NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408723 |
1z1m   |
6612 | cing | 4-filtered-FRED | STAR | entry | full | 1119 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z1m
# This FRED archive file contains, for PDB entry <1z1m>:
#
# - 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_1z1m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z1m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13559.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ubiquitin_protein_ligase_E3_Mdm2 A . 1 1
stop_
save_
save_Ubiquitin_protein_ligase_E3_Mdm2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin protein ligase E3 Mdm2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSS
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 ASN . 1 1
4 THR . 1 1
5 ASN . 1 1
6 MET . 1 1
7 SER . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 THR . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 THR . 1 1
17 SER . 1 1
18 GLN . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 SER . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 GLU . 1 1
26 THR . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 THR . 1 1
48 TYR . 1 1
49 THR . 1 1
50 MET . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 MET . 1 1
63 THR . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 GLN . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 CYS . 1 1
78 SER . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 PRO . 1 1
90 SER . 1 1
91 PHE . 1 1
92 SER . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 TYR . 1 1
101 THR . 1 1
102 MET . 1 1
103 ILE . 1 1
104 TYR . 1 1
105 ARG . 1 1
106 ASN . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 GLN . 1 1
113 GLN . 1 1
114 GLU . 1 1
115 SER . 1 1
116 SER . 1 1
117 ASP . 1 1
118 SER . 1 1
119 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
ASN 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
MET 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
GLN 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
MET 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
MET 62 62 1 1
THR 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
GLN 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
CYS 77 77 1 1
SER 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
PRO 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
TYR 100 100 1 1
THR 101 101 1 1
MET 102 102 1 1
ILE 103 103 1 1
TYR 104 104 1 1
ARG 105 105 1 1
ASN 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
GLN 112 112 1 1
GLN 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 19 ILE HA . 19 . HA 1 1
1 1 2 1 1 20 PRO QD . 20 . HD* 1 1
2 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
2 1 2 1 1 20 PRO QD . 20 . HD* 1 1
3 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
3 1 2 1 1 20 PRO QD . 20 . HD* 1 1
4 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
4 1 2 1 1 100 TYR QE . 100 . HE* 1 1
5 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
5 1 2 1 1 100 TYR QE . 100 . HE* 1 1
6 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
6 1 2 1 1 100 TYR QD . 100 . HD* 1 1
7 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
7 1 2 1 1 100 TYR QD . 100 . HD* 1 1
8 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
8 1 2 1 1 96 HIS HA . 96 . HA 1 1
9 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
9 1 2 1 1 96 HIS QB . 96 . HB* 1 1
10 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
10 1 2 1 1 96 HIS QB . 96 . HB* 1 1
11 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
11 1 2 1 1 97 ARG HA . 97 . HA 1 1
12 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
12 1 2 1 1 97 ARG QG . 97 . HG* 1 1
13 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
13 1 2 1 1 100 TYR QB . 100 . HB* 1 1
14 1 1 1 1 26 THR MG . 26 . HG2* 1 1
14 1 2 1 1 28 VAL HB . 28 . HB* 1 1
15 1 1 1 1 28 VAL HA . 28 . HA 1 1
15 1 2 1 1 29 ARG QB . 29 . HB* 1 1
16 1 1 1 1 28 VAL HA . 28 . HA 1 1
16 1 2 1 1 109 VAL HA . 109 . HA 1 1
17 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
17 1 2 1 1 109 VAL HA . 109 . HA 1 1
18 1 1 1 1 29 ARG QB . 29 . HB* 1 1
18 1 2 1 1 47 THR HA . 47 . HA 1 1
19 1 1 1 1 29 ARG QB . 29 . HB* 1 1
19 1 2 1 1 47 THR MG . 47 . HG2* 1 1
20 1 1 1 1 97 ARG HA . 97 . HA 1 1
20 1 2 1 1 100 TYR QB . 100 . HB* 1 1
21 1 1 1 1 96 HIS HA . 96 . HA 1 1
21 1 2 1 1 99 ILE HB . 99 . HB 1 1
22 1 1 1 1 99 ILE HB . 99 . HB 1 1
22 1 2 1 1 102 MET ME . 102 . HE* 1 1
23 1 1 1 1 96 HIS HD1 . 96 . HD1 1 1
23 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
23 1 2 1 1 99 ILE HB . 99 . HB 1 1
24 1 1 1 1 98 LYS QB . 98 . HB* 1 1
24 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
25 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
25 1 2 1 1 102 MET ME . 102 . HE* 1 1
26 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
26 1 2 1 1 102 MET ME . 102 . HE* 1 1
27 1 1 1 1 26 THR HA . 26 . HA 1 1
27 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
28 1 1 1 1 26 THR HA . 26 . HA 1 1
28 1 2 1 1 26 THR MG . 26 . HG2* 1 1
29 1 1 1 1 26 THR HA . 26 . HA 1 1
29 1 2 1 1 26 THR HB . 26 . HB 1 1
30 1 1 1 1 28 VAL HA . 28 . HA 1 1
30 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
31 1 1 1 1 26 THR MG . 26 . HG2* 1 1
31 1 2 1 1 28 VAL HA . 28 . HA 1 1
32 1 1 1 1 26 THR HB . 26 . HB 1 1
32 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
33 1 1 1 1 26 THR HB . 26 . HB 1 1
33 1 2 1 1 50 MET QG . 50 . HG2 1 1
34 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
34 1 2 1 1 21 ALA HA . 21 . HA 1 1
35 1 1 1 1 21 ALA HA . 21 . HA 1 1
35 1 2 1 1 22 SER HA . 22 . HA 1 1
36 1 1 1 1 19 ILE HA . 19 . HA 1 1
36 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
37 1 1 1 1 19 ILE HA . 19 . HA 1 1
37 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
38 1 1 1 1 19 ILE HA . 19 . HA 1 1
38 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
39 1 1 1 1 18 GLN H . 18 . HN 1 1
39 1 2 1 1 19 ILE HA . 19 . HA 1 1
40 1 1 1 1 19 ILE HA . 19 . HA 1 1
40 1 2 1 1 20 PRO HD2 . 20 . HD2* 1 1
41 1 1 1 1 19 ILE HA . 19 . HA 1 1
41 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
42 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
42 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
43 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
43 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
44 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
44 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
45 1 1 1 1 97 ARG HA . 97 . HA 1 1
45 1 2 1 1 97 ARG QG . 97 . HG* 1 1
46 1 1 1 1 97 ARG HA . 97 . HA 1 1
46 1 2 1 1 100 TYR QD . 100 . HD* 1 1
47 1 1 1 1 97 ARG HA . 97 . HA 1 1
47 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
48 1 1 1 1 8 VAL HA . 8 . HA 1 1
48 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
49 1 1 1 1 8 VAL HA . 8 . HA 1 1
49 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
50 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
50 1 2 1 1 96 HIS HA . 96 . HA 1 1
51 1 1 1 1 96 HIS HA . 96 . HA 1 1
51 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
52 1 1 1 1 88 VAL HA . 88 . HA 1 1
52 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
53 1 1 1 1 88 VAL HA . 88 . HA 1 1
53 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
54 1 1 1 1 62 MET HA . 62 . HA 1 1
54 1 2 1 1 65 ARG HA . 65 . HA 1 1
55 1 1 1 1 64 LYS HA . 64 . HA 1 1
55 1 2 1 1 65 ARG HA . 65 . HA 1 1
56 1 1 1 1 91 PHE QE . 91 . HE* 1 1
56 1 2 1 1 93 VAL HA . 93 . HA 1 1
57 1 1 1 1 93 VAL HA . 93 . HA 1 1
57 1 2 1 1 93 VAL HB . 93 . HB 1 1
58 1 1 1 1 75 VAL QG . 75 . HG2* 1 1
58 1 2 1 1 93 VAL HA . 93 . HA 1 1
59 1 1 1 1 93 VAL HA . 93 . HA 1 1
59 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
60 1 1 1 1 93 VAL HA . 93 . HA 1 1
60 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
61 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
61 1 2 1 1 90 SER HA . 90 . HA 1 1
62 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
62 1 2 1 1 90 SER HA . 90 . HA 1 1
63 1 1 1 1 76 TYR HA . 76 . HA 1 1
63 1 2 1 1 90 SER HA . 90 . HA 1 1
64 1 1 1 1 76 TYR HA . 76 . HA 1 1
64 1 2 1 1 76 TYR HD1 . 76 . HD1 1 1
65 1 1 1 1 76 TYR QD . 76 . HD* 1 1
65 1 2 1 1 90 SER HA . 90 . HA 1 1
66 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
66 1 2 1 1 90 SER HA . 90 . HA 1 1
67 1 1 1 1 76 TYR HA . 76 . HA 1 1
67 1 2 1 1 90 SER QB . 90 . HB2 1 1
68 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
68 1 2 1 1 90 SER QB . 90 . HB1 1 1
69 1 1 1 1 76 TYR QD . 76 . HD* 1 1
69 1 2 1 1 90 SER QB . 90 . HB1 1 1
70 1 1 1 1 91 PHE HA . 91 . HA 1 1
70 1 2 1 1 91 PHE HB3 . 91 . HB2 1 1
71 1 1 1 1 91 PHE HA . 91 . HA 1 1
71 1 2 1 1 91 PHE HB2 . 91 . HB1 1 1
72 1 1 1 1 91 PHE HA . 91 . HA 1 1
72 1 2 1 1 91 PHE QD . 91 . HD* 1 1
73 1 1 1 1 88 VAL QG . 88 . HG2* 1 1
73 1 2 1 1 91 PHE HA . 91 . HA 1 1
74 1 1 1 1 74 ILE HA . 74 . HA 1 1
74 1 2 1 1 92 SER HA . 92 . HA 1 1
75 1 1 1 1 74 ILE HB . 74 . HB 1 1
75 1 2 1 1 92 SER HA . 92 . HA 1 1
76 1 1 1 1 92 SER HA . 92 . HA 1 1
76 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
77 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
77 1 2 1 1 92 SER HA . 92 . HA 1 1
78 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
78 1 2 1 1 92 SER HA . 92 . HA 1 1
79 1 1 1 1 74 ILE HA . 74 . HA 1 1
79 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
80 1 1 1 1 75 VAL QG . 75 . HG2* 1 1
80 1 2 1 1 92 SER HA . 92 . HA 1 1
81 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
81 1 2 1 1 92 SER QB . 92 . HB1 1 1
82 1 1 1 1 92 SER QB . 92 . HB1 1 1
82 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
83 1 1 1 1 92 SER QB . 92 . HB1 1 1
83 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
84 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
84 1 2 1 1 92 SER QB . 92 . HB1 1 1
85 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
85 1 2 1 1 92 SER HA . 92 . HA 1 1
86 1 1 1 1 91 PHE QD . 91 . HD* 1 1
86 1 2 1 1 93 VAL HA . 93 . HA 1 1
87 1 1 1 1 93 VAL HA . 93 . HA 1 1
87 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
88 1 1 1 1 73 HIS HA . 73 . HA 1 1
88 1 2 1 1 73 HIS QB . 73 . HB2 1 1
89 1 1 1 1 73 HIS HA . 73 . HA 1 1
89 1 2 1 1 93 VAL HB . 93 . HB 1 1
90 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
90 1 2 1 1 94 LYS HA . 94 . HA 1 1
91 1 1 1 1 94 LYS HA . 94 . HA 1 1
91 1 2 1 1 94 LYS QG . 94 . HG* 1 1
92 1 1 1 1 94 LYS HA . 94 . HA 1 1
92 1 2 1 1 95 GLU HA . 95 . HA 1 1
93 1 1 1 1 100 TYR HA . 100 . HA 1 1
93 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
94 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
94 1 2 1 1 100 TYR HA . 100 . HA 1 1
95 1 1 1 1 100 TYR HA . 100 . HA 1 1
95 1 2 1 1 103 ILE HB . 103 . HB 1 1
96 1 1 1 1 100 TYR HA . 100 . HA 1 1
96 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
97 1 1 1 1 100 TYR HA . 100 . HA 1 1
97 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
98 1 1 1 1 101 THR HA . 101 . HA 1 1
98 1 2 1 1 104 TYR QB . 104 . HB* 1 1
99 1 1 1 1 100 TYR HA . 100 . HA 1 1
99 1 2 1 1 101 THR HA . 101 . HA 1 1
100 1 1 1 1 101 THR HA . 101 . HA 1 1
100 1 2 1 1 101 THR MG . 101 . HG2* 1 1
101 1 1 1 1 101 THR HA . 101 . HA 1 1
101 1 2 1 1 104 TYR QE . 104 . HE* 1 1
102 1 1 1 1 101 THR HA . 101 . HA 1 1
102 1 2 1 1 104 TYR QD . 104 . HD* 1 1
103 1 1 1 1 101 THR HB . 101 . HB 1 1
103 1 2 1 1 102 MET HG3 . 102 . HG1 1 1
104 1 1 1 1 98 LYS HA . 98 . HA 1 1
104 1 2 1 1 101 THR HB . 101 . HB 1 1
105 1 1 1 1 98 LYS HA . 98 . HA 1 1
105 1 2 1 1 101 THR MG . 101 . HG2* 1 1
106 1 1 1 1 101 THR HB . 101 . HB 1 1
106 1 2 1 1 102 MET HG2 . 102 . HG2 1 1
107 1 1 1 1 102 MET HA . 102 . HA 1 1
107 1 2 1 1 102 MET HG2 . 102 . HG2 1 1
108 1 1 1 1 102 MET HA . 102 . HA 1 1
108 1 2 1 1 102 MET HG3 . 102 . HG1 1 1
109 1 1 1 1 103 ILE HA . 103 . HA 1 1
109 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
110 1 1 1 1 103 ILE HA . 103 . HA 1 1
110 1 2 1 1 103 ILE HB . 103 . HB 1 1
111 1 1 1 1 102 MET HG3 . 102 . HG1 1 1
111 1 2 1 1 103 ILE HA . 103 . HA 1 1
112 1 1 1 1 86 PHE QE . 86 . HE* 1 1
112 1 2 1 1 103 ILE HA . 103 . HA 1 1
113 1 1 1 1 104 TYR HA . 104 . HA 1 1
113 1 2 1 1 104 TYR QD . 104 . HD* 1 1
114 1 1 1 1 104 TYR HA . 104 . HA 1 1
114 1 2 1 1 104 TYR QE . 104 . HE* 1 1
115 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
115 1 2 1 1 104 TYR HA . 104 . HA 1 1
116 1 1 1 1 85 LEU HA . 85 . HA 1 1
116 1 2 1 1 85 LEU QD . 85 . HD1* 1 1
117 1 1 1 1 85 LEU HA . 85 . HA 1 1
117 1 2 1 1 85 LEU QB . 85 . HB2 1 1
118 1 1 1 1 29 ARG QB . 29 . HB* 1 1
118 1 2 1 1 109 VAL HA . 109 . HA 1 1
119 1 1 1 1 109 VAL HA . 109 . HA 1 1
119 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
120 1 1 1 1 29 ARG HA . 29 . HA 1 1
120 1 2 1 1 48 TYR QD . 48 . HD* 1 1
121 1 1 1 1 29 ARG HA . 29 . HA 1 1
121 1 2 1 1 48 TYR QE . 48 . HE* 1 1
122 1 1 1 1 29 ARG HA . 29 . HA 1 1
122 1 2 1 1 47 THR HA . 47 . HA 1 1
123 1 1 1 1 29 ARG HA . 29 . HA 1 1
123 1 2 1 1 30 PRO QD . 30 . HD* 1 1
124 1 1 1 1 29 ARG HA . 29 . HA 1 1
124 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
125 1 1 1 1 29 ARG HA . 29 . HA 1 1
125 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
126 1 1 1 1 29 ARG HA . 29 . HA 1 1
126 1 2 1 1 47 THR MG . 47 . HG2* 1 1
127 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
127 1 2 1 1 29 ARG HA . 29 . HA 1 1
128 1 1 1 1 26 THR HB . 26 . HB 1 1
128 1 2 1 1 50 MET QB . 50 . HB* 1 1
129 1 1 1 1 27 LEU HA . 27 . HA 1 1
129 1 2 1 1 49 THR HA . 49 . HA 1 1
130 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
130 1 2 1 1 49 THR HA . 49 . HA 1 1
131 1 1 1 1 49 THR HA . 49 . HA 1 1
131 1 2 1 1 49 THR MG . 49 . HG2* 1 1
132 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
132 1 2 1 1 49 THR HA . 49 . HA 1 1
133 1 1 1 1 49 THR HA . 49 . HA 1 1
133 1 2 1 1 50 MET QB . 50 . HB* 1 1
134 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
134 1 2 1 1 49 THR HB . 49 . HB 1 1
135 1 1 1 1 49 THR HB . 49 . HB 1 1
135 1 2 1 1 49 THR MG . 49 . HG2* 1 1
136 1 1 1 1 49 THR HB . 49 . HB 1 1
136 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
137 1 1 1 1 49 THR HB . 49 . HB 1 1
137 1 2 1 1 50 MET QB . 50 . HB* 1 1
138 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
138 1 2 1 1 49 THR HB . 49 . HB 1 1
139 1 1 1 1 38 LEU QD . 38 . HD2* 1 1
139 1 2 1 1 53 VAL HA . 53 . HA 1 1
140 1 1 1 1 53 VAL HA . 53 . HA 1 1
140 1 2 1 1 53 VAL QG . 53 . HG2* 1 1
141 1 1 1 1 53 VAL HA . 53 . HA 1 1
141 1 2 1 1 53 VAL HB . 53 . HB 1 1
142 1 1 1 1 53 VAL HA . 53 . HA 1 1
142 1 2 1 1 56 TYR QB . 56 . HB* 1 1
143 1 1 1 1 53 VAL HA . 53 . HA 1 1
143 1 2 1 1 56 TYR QD . 56 . HD* 1 1
144 1 1 1 1 52 GLU HA . 52 . HA 1 1
144 1 2 1 1 53 VAL H . 53 . HN 1 1
145 1 1 1 1 52 GLU HA . 52 . HA 1 1
145 1 2 1 1 55 PHE QD . 55 . HD* 1 1
146 1 1 1 1 55 PHE HA . 55 . HA 1 1
146 1 2 1 1 55 PHE QD . 55 . HD* 1 1
147 1 1 1 1 75 VAL QG . 75 . HG1* 1 1
147 1 2 1 1 76 TYR HA . 76 . HA 1 1
148 1 1 1 1 88 VAL HA . 88 . HA 1 1
148 1 2 1 1 88 VAL QG . 88 . HG2* 1 1
149 1 1 1 1 88 VAL QG . 88 . HG2* 1 1
149 1 2 1 1 90 SER HA . 90 . HA 1 1
150 1 1 1 1 88 VAL QG . 88 . HG1* 1 1
150 1 2 1 1 89 PRO HA . 89 . HA 1 1
151 1 1 1 1 14 VAL HA . 14 . HA 1 1
151 1 2 1 1 14 VAL QG . 14 . HG1* 1 1
152 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
152 1 2 1 1 15 THR HB . 15 . HB 1 1
153 1 1 1 1 13 ALA HA . 13 . HA 1 1
153 1 2 1 1 14 VAL QG . 14 . HG1* 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 . . . . . 2.8 1.6 3.1 1 1
2 1 . . . . . 2.8 1.6 3.4 1 1
3 1 . . . . . 3.8 2.6 4.6 1 1
4 1 . . . . . 2.8 1.6 3.4 1 1
5 1 . . . . . 3.5 2.3 4.3 1 1
6 1 . . . . . 3.5 2.3 4.3 1 1
7 1 . . . . . 3.3 2.1 3.9 1 1
8 1 . . . . . 4.2 3.0 4.8 1 1
9 1 . . . . . 3.0 1.8 3.6 1 1
10 1 . . . . . 3.6 2.4 4.2 1 1
11 1 . . . . . 2.7 1.5 3.3 1 1
12 1 . . . . . 4.0 2.8 4.6 1 1
13 1 . . . . . 4.3 3.1 4.9 1 1
14 1 . . . . . 4.2 3.0 4.8 1 1
15 1 . . . . . 4.2 3.0 4.8 1 1
16 1 . . . . . 2.7 1.5 3.3 1 1
17 1 . . . . . 3.2 2.0 3.8 1 1
18 1 . . . . . 3.2 2.0 3.8 1 1
19 1 . . . . . 3.2 2.0 3.8 1 1
20 1 . . . . . 3.0 1.8 3.6 1 1
21 1 . . . . . 3.0 2.2 3.1 1 1
22 1 . . . . . 4.0 2.8 4.8 1 1
23 1 . . . . . 3.6 1.2 4.5 1 1
24 1 . . . . . 3.0 1.8 3.6 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 2.6 3.5 1 1
27 1 . . . . . 3.4 1.6 4.3 1 1
28 1 . . . . . . 2.6 3.1 1 1
29 1 . . . . . 3.4 2.2 4.0 1 1
30 1 . . . . . . 2.2 3.1 1 1
31 1 . . . . . 5.1 0.0 6.0 1 1
32 1 . . . . . 3.4 0.0 4.0 1 1
33 1 . . . . . 3.4 1.3 4.0 1 1
34 1 . . . . . 5.1 0.0 7.2 1 1
35 1 . . . . . 5.1 1.8 5.1 1 1
36 1 . . . . . 3.4 0.0 4.0 1 1
37 1 . . . . . 3.4 0.0 4.0 1 1
38 1 . . . . . 3.4 0.0 4.0 1 1
39 1 . . . . . . 0.0 4.2 1 1
40 1 . . . . . 3.4 1.0 4.0 1 1
41 1 . . . . . 3.4 1.0 3.8 1 1
42 1 . . . . . 5.1 0.0 7.2 1 1
43 1 . . . . . 3.4 2.2 4.0 1 1
44 1 . . . . . 3.4 2.2 4.0 1 1
45 1 . . . . . 2.7 0.0 3.1 1 1
46 1 . . . . . 4.2 2.2 5.4 1 1
47 1 . . . . . 3.4 2.2 4.0 1 1
48 1 . . . . . 2.7 2.0 3.1 1 1
49 1 . . . . . 2.7 2.2 3.1 1 1
50 1 . . . . . 3.4 0.0 4.0 1 1
51 1 . . . . . 3.4 0.0 4.0 1 1
52 1 . . . . . 3.4 0.0 3.4 1 1
53 1 . . . . . . 0.0 3.4 1 1
54 1 . . . . . 5.1 0.0 6.1 1 1
55 1 . . . . . 5.1 0.0 6.1 1 1
56 1 . . . . . 3.4 2.2 4.0 1 1
57 1 . . . . . 3.4 2.2 4.0 1 1
58 1 . . . . . 4.2 2.2 5.2 1 1
59 1 . . . . . 3.4 0.0 4.0 1 1
60 1 . . . . . 3.4 0.0 3.6 1 1
61 1 . . . . . 4.2 0.0 6.0 1 1
62 1 . . . . . 5.1 0.0 7.2 1 1
63 1 . . . . . 3.4 0.8 3.8 1 1
64 1 . . . . . 3.4 0.0 4.0 1 1
65 1 . . . . . . 2.0 3.0 1 1
66 1 . . . . . 3.4 0.0 4.0 1 1
67 1 . . . . . 3.4 0.8 3.8 1 1
68 1 . . . . . 3.4 0.0 4.0 1 1
69 1 . . . . . 3.4 2.2 4.0 1 1
70 1 . . . . . 3.4 2.2 4.0 1 1
71 1 . . . . . 3.4 2.2 4.0 1 1
72 1 . . . . . 3.4 0.0 4.0 1 1
73 1 . . . . . 3.4 0.3 4.0 1 1
74 1 . . . . . 3.4 0.0 4.0 1 1
75 1 . . . . . 5.1 0.0 7.2 1 1
76 1 . . . . . 5.1 2.6 6.6 1 1
77 1 . . . . . 3.4 2.2 4.0 1 1
78 1 . . . . . 4.2 2.6 6.0 1 1
79 1 . . . . . 3.4 0.0 4.0 1 1
80 1 . . . . . 4.2 0.0 6.0 1 1
81 1 . . . . . 3.4 2.2 4.0 1 1
82 1 . . . . . 3.4 0.0 4.0 1 1
83 1 . . . . . . 0.0 4.0 1 1
84 1 . . . . . 5.1 0.0 7.2 1 1
85 1 . . . . . 5.1 0.0 7.2 1 1
86 1 . . . . . 4.2 0.0 6.0 1 1
87 1 . . . . . 5.1 0.0 7.2 1 1
88 1 . . . . . 3.4 2.2 4.0 1 1
89 1 . . . . . 3.4 2.6 4.0 1 1
90 1 . . . . . 3.4 0.0 4.0 1 1
91 1 . . . . . 2.7 0.0 3.1 1 1
92 1 . . . . . 5.1 0.0 7.2 1 1
93 1 . . . . . 3.4 2.2 4.0 1 1
94 1 . . . . . 3.4 0.0 4.0 1 1
95 1 . . . . . 3.4 2.6 4.0 1 1
96 1 . . . . . . 2.0 3.0 1 1
97 1 . . . . . 3.4 0.0 4.0 1 1
98 1 . . . . . 3.4 0.0 4.0 1 1
99 1 . . . . . 5.1 0.0 7.2 1 1
100 1 . . . . . . 2.0 3.1 1 1
101 1 . . . . . 5.1 0.0 7.2 1 1
102 1 . . . . . 3.4 0.0 4.0 1 1
103 1 . . . . . 5.1 0.0 7.2 1 1
104 1 . . . . . 3.4 0.0 4.0 1 1
105 1 . . . . . 3.4 0.0 4.0 1 1
106 1 . . . . . 5.1 0.0 7.2 1 1
107 1 . . . . . 3.4 0.0 4.0 1 1
108 1 . . . . . 3.4 0.0 4.0 1 1
109 1 . . . . . 2.7 2.2 3.1 1 1
110 1 . . . . . 3.4 2.6 4.0 1 1
111 1 . . . . . 4.2 0.0 6.0 1 1
112 1 . . . . . 3.4 0.0 4.0 1 1
113 1 . . . . . 3.4 2.2 4.0 1 1
114 1 . . . . . 4.2 0.0 6.0 1 1
115 1 . . . . . 3.4 2.2 4.0 1 1
116 1 . . . . . 2.7 0.0 3.1 1 1
117 1 . . . . . 2.7 2.2 3.1 1 1
118 1 . . . . . 5.1 2.0 6.0 1 1
119 1 . . . . . 2.7 0.0 3.1 1 1
120 1 . . . . . 5.1 1.8 5.1 1 1
121 1 . . . . . 5.1 0.0 7.2 1 1
122 1 . . . . . 3.4 1.0 4.0 1 1
123 1 . . . . . 3.4 2.2 3.6 1 1
124 1 . . . . . 3.4 2.2 4.0 1 1
125 1 . . . . . 3.4 2.2 4.0 1 1
126 1 . . . . . 3.4 2.0 4.0 1 1
127 1 . . . . . 3.4 0.4 4.2 1 1
128 1 . . . . . 3.4 1.0 3.8 1 1
129 1 . . . . . . 1.7 3.1 1 1
130 1 . . . . . 3.4 2.0 4.0 1 1
131 1 . . . . . 3.4 2.2 4.0 1 1
132 1 . . . . . 4.2 2.2 5.4 1 1
133 1 . . . . . 5.1 3.5 5.3 1 1
134 1 . . . . . 3.4 1.3 4.0 1 1
135 1 . . . . . 2.7 2.0 3.1 1 1
136 1 . . . . . 4.2 2.4 5.5 1 1
137 1 . . . . . 3.4 1.8 4.0 1 1
138 1 . . . . . 5.1 0.0 7.2 1 1
139 1 . . . . . . 2.2 3.0 1 1
140 1 . . . . . 2.7 0.0 3.1 1 1
141 1 . . . . . 3.4 2.2 4.0 1 1
142 1 . . . . . 4.2 1.8 4.6 1 1
143 1 . . . . . 4.2 0.8 4.8 1 1
144 1 . . . . . . 2.3 4.8 1 1
145 1 . . . . . 4.2 0.0 6.0 1 1
146 1 . . . . . 3.4 0.0 4.0 1 1
147 1 . . . . . 5.1 0.0 7.2 1 1
148 1 . . . . . 3.4 2.2 4.0 1 1
149 1 . . . . . 5.1 0.6 5.2 1 1
150 1 . . . . . 3.4 1.8 4.0 1 1
151 1 . . . . . 2.7 2.2 3.1 1 1
152 1 . . . . . 3.4 0.3 4.0 1 1
153 1 . . . . . 5.1 0.0 7.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 91 PHE QD . 91 . HD* 1 2
1 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
2 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
2 1 1 1 1 99 ILE MD . 99 . HD1* 1 2
2 1 2 1 1 91 PHE QD . 91 . HD* 1 2
3 1 1 1 1 100 TYR HA . 100 . HA 1 2
3 1 2 1 1 100 TYR QD . 100 . HD* 1 2
3 1 2 1 1 104 TYR QD . 104 . HD* 1 2
4 1 1 1 1 100 TYR HA . 100 . HA 1 2
4 1 2 1 1 101 THR H . 101 . HN 1 2
4 1 2 1 1 103 ILE H . 103 . HN 1 2
5 1 1 1 1 52 GLU HA . 52 . HA 1 2
5 1 1 1 1 55 PHE HA . 55 . HA 1 2
5 1 2 1 1 55 PHE QD . 55 . HD* 1 2
6 1 1 1 1 75 VAL QG . 75 . HG1* 1 2
6 1 2 1 1 91 PHE QE . 91 . HE* 1 2
7 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
7 1 2 1 1 91 PHE QE . 91 . HE* 1 2
7 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
8 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
8 1 2 1 1 91 PHE QD . 91 . HD* 1 2
8 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
9 1 1 1 1 85 LEU QD . 85 . HD1* 1 2
9 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
9 1 2 1 1 103 ILE MG . 103 . HG2* 1 2
10 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 2
10 1 1 1 1 99 ILE MG . 99 . HG2* 1 2
10 1 2 1 1 86 PHE QE . 86 . HE* 1 2
11 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
11 1 1 1 1 103 ILE MG . 103 . HG2* 1 2
11 1 2 1 1 104 TYR QD . 104 . HD* 1 2
12 1 1 1 1 18 GLN H . 18 . HN 1 2
12 1 1 1 1 22 SER H . 22 . HN 1 2
12 1 2 1 1 25 GLU QG . 25 . HG* 1 2
13 1 1 1 1 27 LEU QD . 27 . HD1* 1 2
13 1 2 1 1 49 THR MG . 49 . HG2* 1 2
14 1 1 1 1 27 LEU QD . 27 . HD1* 1 2
14 1 2 1 1 47 THR MG . 47 . HG2* 1 2
15 1 1 1 1 28 VAL QG . 28 . HG2* 1 2
15 1 1 1 1 53 VAL QG . 53 . HG* 1 2
15 1 2 1 1 48 TYR QB . 48 . HB1 1 2
16 1 1 1 1 37 LEU QB . 37 . HB* 1 2
16 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
17 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
17 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
18 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
18 1 1 1 1 41 VAL QG . 41 . HG2* 1 2
18 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
19 1 1 1 1 30 PRO QB . 30 . HB* 1 2
19 1 1 1 1 37 LEU QB . 37 . HB* 1 2
19 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
20 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
20 1 2 1 1 60 TYR QR . 60 . HD* 1 2
21 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
21 1 2 1 1 57 LEU QD . 57 . HD1* 1 2
22 1 1 1 1 60 TYR QR . 60 . HD* 1 2
22 1 2 1 1 82 LEU QB . 82 . HB1 1 2
23 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
23 1 2 1 1 38 LEU HA . 38 . HA 1 2
23 1 2 1 1 82 LEU HA . 82 . HA 1 2
24 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
24 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
24 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
25 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
25 1 1 1 1 82 LEU QD . 82 . HD2* 1 2
25 1 2 1 1 85 LEU QD . 85 . HD2* 1 2
26 1 1 1 1 34 LEU HG . 34 . HG 1 2
26 1 1 1 1 37 LEU QB . 37 . HB* 1 2
26 1 2 1 1 38 LEU QD . 38 . HD1* 1 2
27 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
27 1 2 1 1 56 TYR HA . 56 . HA 1 2
27 1 2 1 1 57 LEU HA . 57 . HA 1 2
28 1 1 1 1 34 LEU H . 34 . HN 1 2
28 1 1 1 1 37 LEU H . 37 . HN 1 2
28 1 2 1 1 38 LEU QD . 38 . HD1* 1 2
29 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
29 1 2 1 1 39 LYS H . 39 . HN 1 2
29 1 2 1 1 57 LEU H . 57 . HN 1 2
30 1 1 1 1 38 LEU QB . 38 . HB1 1 2
30 1 1 1 1 38 LEU HG . 38 . HG 1 2
30 1 2 1 1 43 ALA MB . 43 . HB* 1 2
31 1 1 1 1 19 ILE H . 19 . HN 1 2
31 1 1 1 1 24 GLN H . 24 . HN 1 2
31 1 2 1 1 21 ALA MB . 21 . HB* 1 2
32 1 1 1 1 18 GLN HA . 18 . HA 1 2
32 1 1 1 1 19 ILE HA . 19 . HA 1 2
32 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
33 1 1 1 1 19 ILE HA . 19 . HA 1 2
33 1 1 1 1 20 PRO HA . 20 . HA 1 2
33 1 2 1 1 20 PRO HG3 . 20 . HG1 1 2
34 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
34 1 2 1 1 91 PHE QR . 91 . HD* 1 2
35 1 1 1 1 34 LEU HA . 34 . HA 1 2
35 1 1 1 1 85 LEU HA . 85 . HA 1 2
35 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
36 1 1 1 1 75 VAL QG . 75 . HG1* 1 2
36 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
37 1 1 1 1 93 VAL QG . 93 . HG1* 1 2
37 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
37 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
38 1 1 1 1 73 HIS QB . 73 . HB1 1 2
38 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
39 1 1 1 1 75 VAL HB . 75 . HB 1 2
39 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
40 1 1 1 1 68 ASP H . 68 . HN 1 2
40 1 1 1 1 69 GLU H . 69 . HN 1 2
40 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
41 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
41 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
42 1 1 1 1 60 TYR QR . 60 . HD* 1 2
42 1 2 1 1 64 LYS HD3 . 64 . HD1 1 2
43 1 1 1 1 60 TYR QR . 60 . HD* 1 2
43 1 2 1 1 64 LYS HD2 . 64 . HD2 1 2
44 1 1 1 1 93 VAL HB . 93 . HB 1 2
44 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
45 1 1 1 1 66 LEU HB2 . 66 . HB2* 1 2
45 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
46 1 1 1 1 64 LYS HB3 . 64 . HB1 1 2
46 1 2 1 1 65 ARG H . 65 . HN 1 2
46 1 2 1 1 66 LEU H . 66 . HN 1 2
47 1 1 1 1 64 LYS HB3 . 64 . HB1 1 2
47 1 2 1 1 66 LEU QD . 66 . HD1* 1 2
48 1 1 1 1 64 LYS HB2 . 64 . HB2* 1 2
48 1 2 1 1 66 LEU QD . 66 . HD1* 1 2
49 1 1 1 1 64 LYS HB2 . 64 . HB2 1 2
49 1 2 1 1 65 ARG H . 65 . HN 1 2
49 1 2 1 1 66 LEU H . 66 . HN 1 2
50 1 1 1 1 66 LEU QD . 66 . HD1* 1 2
50 1 2 1 1 80 ASP QB . 80 . HB* 1 2
51 1 1 1 1 34 LEU H . 34 . HN 1 2
51 1 1 1 1 37 LEU H . 37 . HN 1 2
51 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 2
52 1 1 1 1 33 LEU QB . 33 . HB1 1 2
52 1 2 1 1 33 LEU QD . 33 . HD1* 1 2
53 1 1 1 1 33 LEU QB . 33 . HB1 1 2
53 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
54 1 1 1 1 35 LEU HB3 . 35 . HB1 1 2
54 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
55 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 2
55 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
56 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
56 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
56 1 2 1 1 56 TYR QB . 56 . HB1 1 2
57 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
57 1 2 1 1 104 TYR QR . 104 . HD* 1 2
57 1 2 1 1 104 TYR HH . 104 . HH 1 2
58 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
58 1 2 1 1 48 TYR H . 48 . HN 1 2
58 1 2 1 1 108 VAL H . 108 . HN 1 2
58 1 2 1 1 109 VAL H . 109 . HN 1 2
59 1 1 1 1 100 TYR HA . 100 . HA 1 2
59 1 2 1 1 100 TYR QE . 100 . HE* 1 2
60 1 1 1 1 100 TYR H . 100 . HN 1 2
60 1 2 1 1 100 TYR HA . 100 . HA 1 2
61 1 1 1 1 100 TYR HB3 . 100 . HB1 1 2
61 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
62 1 1 1 1 100 TYR H . 100 . HN 1 2
62 1 2 1 1 100 TYR QD . 100 . HD* 1 2
63 1 1 1 1 100 TYR QD . 100 . HD* 1 2
63 1 2 1 1 102 MET ME . 102 . HE* 1 2
64 1 1 1 1 100 TYR QD . 100 . HD* 1 2
64 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
65 1 1 1 1 100 TYR QE . 100 . HE* 1 2
65 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
66 1 1 1 1 101 THR HB . 101 . HB 1 2
66 1 2 1 1 101 THR MG . 101 . HG2* 1 2
67 1 1 1 1 101 THR H . 101 . HN 1 2
67 1 2 1 1 101 THR MG . 101 . HG2* 1 2
68 1 1 1 1 101 THR MG . 101 . HG2* 1 2
68 1 2 1 1 102 MET H . 102 . HN 1 2
69 1 1 1 1 102 MET ME . 102 . HE* 1 2
69 1 2 1 1 102 MET HG3 . 102 . HG1* 1 2
70 1 1 1 1 102 MET ME . 102 . HE* 1 2
70 1 2 1 1 103 ILE H . 103 . HN 1 2
71 1 1 1 1 103 ILE HA . 103 . HA 1 2
71 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
72 1 1 1 1 103 ILE HA . 103 . HA 1 2
72 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
73 1 1 1 1 103 ILE H . 103 . HN 1 2
73 1 2 1 1 103 ILE HA . 103 . HA 1 2
74 1 1 1 1 103 ILE HB . 103 . HB 1 2
74 1 2 1 1 104 TYR QD . 104 . HD* 1 2
75 1 1 1 1 103 ILE HB . 103 . HB 1 2
75 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
76 1 1 1 1 103 ILE H . 103 . HN 1 2
76 1 2 1 1 103 ILE HB . 103 . HB 1 2
77 1 1 1 1 103 ILE HB . 103 . HB 1 2
77 1 2 1 1 104 TYR H . 104 . HN 1 2
78 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
78 1 2 1 1 104 TYR HA . 104 . HA 1 2
79 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
79 1 2 1 1 104 TYR H . 104 . HN 1 2
80 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
80 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
81 1 1 1 1 103 ILE H . 103 . HN 1 2
81 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
82 1 1 1 1 86 PHE QE . 86 . HE* 1 2
82 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
83 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
83 1 2 1 1 103 ILE MG . 103 . HG2* 1 2
84 1 1 1 1 103 ILE H . 103 . HN 1 2
84 1 2 1 1 103 ILE MG . 103 . HG2* 1 2
85 1 1 1 1 103 ILE MG . 103 . HG2* 1 2
85 1 2 1 1 104 TYR QD . 104 . HD* 1 2
86 1 1 1 1 103 ILE H . 103 . HN 1 2
86 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
87 1 1 1 1 104 TYR QB . 104 . HB* 1 2
87 1 2 1 1 104 TYR QD . 104 . HD* 1 2
88 1 1 1 1 110 VAL HA . 110 . HA 1 2
88 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 2
89 1 1 1 1 110 VAL H . 110 . HN 1 2
89 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 2
90 1 1 1 1 8 VAL HA . 8 . HA 1 2
90 1 2 1 1 9 PRO QD . 9 . HD* 1 2
91 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 2
91 1 2 1 1 9 PRO QD . 9 . HD* 1 2
92 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 2
92 1 2 1 1 9 PRO QD . 9 . HD* 1 2
93 1 1 1 1 12 GLY QA . 12 . HA* 1 2
93 1 2 1 1 13 ALA MB . 13 . HB* 1 2
94 1 1 1 1 12 GLY H . 12 . HN 1 2
94 1 2 1 1 13 ALA MB . 13 . HB* 1 2
95 1 1 1 1 13 ALA HA . 13 . HA 1 2
95 1 2 1 1 13 ALA MB . 13 . HB* 1 2
96 1 1 1 1 13 ALA H . 13 . HN 1 2
96 1 2 1 1 13 ALA MB . 13 . HB* 1 2
97 1 1 1 1 14 VAL HB . 14 . HB 1 2
97 1 2 1 1 14 VAL QG . 14 . HG1* 1 2
98 1 1 1 1 14 VAL H . 14 . HN 1 2
98 1 2 1 1 14 VAL QG . 14 . HG1* 1 2
99 1 1 1 1 14 VAL QG . 14 . HG1* 1 2
99 1 2 1 1 15 THR H . 15 . HN 1 2
100 1 1 1 1 15 THR HA . 15 . HA 1 2
100 1 2 1 1 15 THR MG . 15 . HG2* 1 2
101 1 1 1 1 15 THR H . 15 . HN 1 2
101 1 2 1 1 15 THR MG . 15 . HG2* 1 2
102 1 1 1 1 18 GLN QB . 18 . HB1 1 2
102 1 2 1 1 19 ILE HA . 19 . HA 1 2
103 1 1 1 1 18 GLN HE21 . 18 . HE21 1 2
103 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
104 1 1 1 1 18 GLN HE22 . 18 . HE22 1 2
104 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
105 1 1 1 1 18 GLN QG . 18 . HG* 1 2
105 1 2 1 1 19 ILE HA . 19 . HA 1 2
106 1 1 1 1 18 GLN H . 18 . HN 1 2
106 1 2 1 1 18 GLN QB . 18 . HB1 1 2
107 1 1 1 1 19 ILE HA . 19 . HA 1 2
107 1 2 1 1 19 ILE HB . 19 . HB 1 2
108 1 1 1 1 18 GLN QG . 18 . HG* 1 2
108 1 2 1 1 19 ILE MD . 19 . HD1* 1 2
109 1 1 1 1 19 ILE QG . 19 . HG1* 1 2
109 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
110 1 1 1 1 19 ILE MD . 19 . HD1* 1 2
110 1 2 1 1 19 ILE HG13 . 19 . HG11 1 2
111 1 1 1 1 18 GLN QB . 18 . HB1 1 2
111 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
112 1 1 1 1 18 GLN QG . 18 . HG* 1 2
112 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
113 1 1 1 1 19 ILE MG . 19 . HG2* 1 2
113 1 2 1 1 24 GLN H . 24 . HN 1 2
114 1 1 1 1 19 ILE H . 19 . HN 1 2
114 1 2 1 1 19 ILE HA . 19 . HA 1 2
115 1 1 1 1 20 PRO QB . 20 . HB* 1 2
115 1 2 1 1 21 ALA MB . 21 . HB* 1 2
116 1 1 1 1 20 PRO HB3 . 20 . HB1 1 2
116 1 2 1 1 21 ALA MB . 21 . HB* 1 2
117 1 1 1 1 20 PRO HB2 . 20 . HB2 1 2
117 1 2 1 1 21 ALA MB . 21 . HB* 1 2
118 1 1 1 1 21 ALA HA . 21 . HA 1 2
118 1 2 1 1 21 ALA MB . 21 . HB* 1 2
119 1 1 1 1 20 PRO HA . 20 . HA 1 2
119 1 2 1 1 21 ALA MB . 21 . HB* 1 2
120 1 1 1 1 21 ALA MB . 21 . HB* 1 2
120 1 2 1 1 22 SER HA . 22 . HA 1 2
121 1 1 1 1 21 ALA MB . 21 . HB* 1 2
121 1 2 1 1 22 SER H . 22 . HN 1 2
122 1 1 1 1 25 GLU H . 25 . HN 1 2
122 1 2 1 1 25 GLU HB3 . 25 . HB1 1 2
123 1 1 1 1 25 GLU HB3 . 25 . HB1 1 2
123 1 2 1 1 26 THR MG . 26 . HG2* 1 2
124 1 1 1 1 25 GLU H . 25 . HN 1 2
124 1 2 1 1 25 GLU HB2 . 25 . HB2 1 2
125 1 1 1 1 25 GLU QG . 25 . HG* 1 2
125 1 2 1 1 28 VAL QG . 28 . HG1* 1 2
126 1 1 1 1 25 GLU QG . 25 . HG* 1 2
126 1 2 1 1 49 THR MG . 49 . HG2* 1 2
127 1 1 1 1 26 THR H . 26 . HN 1 2
127 1 2 1 1 26 THR HA . 26 . HA 1 2
128 1 1 1 1 26 THR HA . 26 . HA 1 2
128 1 2 1 1 27 LEU QB . 27 . HB* 1 2
129 1 1 1 1 26 THR HA . 26 . HA 1 2
129 1 2 1 1 27 LEU QD . 27 . HD1* 1 2
130 1 1 1 1 26 THR HA . 26 . HA 1 2
130 1 2 1 1 27 LEU H . 27 . HN 1 2
131 1 1 1 1 26 THR HB . 26 . HB 1 2
131 1 2 1 1 26 THR MG . 26 . HG2* 1 2
132 1 1 1 1 26 THR HB . 26 . HB 1 2
132 1 2 1 1 27 LEU QD . 27 . HD1* 1 2
133 1 1 1 1 26 THR MG . 26 . HG2* 1 2
133 1 2 1 1 27 LEU H . 27 . HN 1 2
134 1 1 1 1 26 THR MG . 26 . HG2* 1 2
134 1 2 1 1 28 VAL QG . 28 . HG1* 1 2
135 1 1 1 1 26 THR MG . 26 . HG2* 1 2
135 1 2 1 1 29 ARG H . 29 . HN 1 2
136 1 1 1 1 26 THR MG . 26 . HG2* 1 2
136 1 2 1 1 48 TYR H . 48 . HN 1 2
137 1 1 1 1 26 THR MG . 26 . HG2* 1 2
137 1 2 1 1 50 MET QG . 50 . HG1 1 2
138 1 1 1 1 26 THR MG . 26 . HG2* 1 2
138 1 2 1 1 104 TYR QE . 104 . HE* 1 2
139 1 1 1 1 26 THR H . 26 . HN 1 2
139 1 2 1 1 26 THR MG . 26 . HG2* 1 2
140 1 1 1 1 27 LEU HA . 27 . HA 1 2
140 1 2 1 1 49 THR MG . 49 . HG2* 1 2
141 1 1 1 1 27 LEU HB2 . 27 . HB1 1 2
141 1 2 1 1 27 LEU QD . 27 . HD* 1 2
142 1 1 1 1 27 LEU H . 27 . HN 1 2
142 1 2 1 1 27 LEU HB2 . 27 . HB1 1 2
143 1 1 1 1 27 LEU HB2 . 27 . HB1 1 2
143 1 2 1 1 28 VAL H . 28 . HN 1 2
144 1 1 1 1 27 LEU HB3 . 27 . HB2 1 2
144 1 2 1 1 27 LEU QD . 27 . HD* 1 2
145 1 1 1 1 27 LEU H . 27 . HN 1 2
145 1 2 1 1 27 LEU HB3 . 27 . HB2 1 2
146 1 1 1 1 27 LEU HB3 . 27 . HB2 1 2
146 1 2 1 1 28 VAL H . 28 . HN 1 2
147 1 1 1 1 27 LEU HB3 . 27 . HB2 1 2
147 1 2 1 1 47 THR MG . 47 . HG2* 1 2
148 1 1 1 1 27 LEU HB3 . 27 . HB2 1 2
148 1 2 1 1 49 THR HA . 49 . HA 1 2
149 1 1 1 1 27 LEU QD . 27 . HD1* 1 2
149 1 2 1 1 47 THR HB . 47 . HB 1 2
150 1 1 1 1 27 LEU QD . 27 . HD1* 1 2
150 1 2 1 1 28 VAL H . 28 . HN 1 2
151 1 1 1 1 27 LEU QD . 27 . HD1* 1 2
151 1 2 1 1 48 TYR H . 48 . HN 1 2
152 1 1 1 1 27 LEU QD . 27 . HD2* 1 2
152 1 2 1 1 49 THR H . 49 . HN 1 2
153 1 1 1 1 27 LEU HA . 27 . HA 1 2
153 1 2 1 1 28 VAL QG . 28 . HG1* 1 2
154 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
154 1 2 1 1 29 ARG H . 29 . HN 1 2
155 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
155 1 2 1 1 49 THR HA . 49 . HA 1 2
156 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
156 1 2 1 1 50 MET QG . 50 . HG1 1 2
157 1 1 1 1 28 VAL QG . 28 . HG1* 1 2
157 1 2 1 1 104 TYR QD . 104 . HD* 1 2
158 1 1 1 1 28 VAL H . 28 . HN 1 2
158 1 2 1 1 28 VAL QG . 28 . HG2* 1 2
159 1 1 1 1 28 VAL QG . 28 . HG2* 1 2
159 1 2 1 1 30 PRO QD . 30 . HD1 1 2
160 1 1 1 1 28 VAL QG . 28 . HG2* 1 2
160 1 2 1 1 48 TYR QB . 48 . HB1 1 2
161 1 1 1 1 28 VAL QG . 28 . HG2* 1 2
161 1 2 1 1 48 TYR H . 48 . HN 1 2
162 1 1 1 1 28 VAL H . 28 . HN 1 2
162 1 2 1 1 49 THR HA . 49 . HA 1 2
163 1 1 1 1 28 VAL H . 28 . HN 1 2
163 1 2 1 1 49 THR MG . 49 . HG2* 1 2
164 1 1 1 1 29 ARG HA . 29 . HA 1 2
164 1 2 1 1 29 ARG QB . 29 . HB* 1 2
165 1 1 1 1 29 ARG H . 29 . HN 1 2
165 1 2 1 1 29 ARG HA . 29 . HA 1 2
166 1 1 1 1 29 ARG H . 29 . HN 1 2
166 1 2 1 1 29 ARG HB3 . 29 . HB1 1 2
167 1 1 1 1 29 ARG HB3 . 29 . HB1 1 2
167 1 2 1 1 47 THR MG . 47 . HG2* 1 2
168 1 1 1 1 28 VAL HA . 28 . HA 1 2
168 1 2 1 1 29 ARG HB2 . 29 . HB2 1 2
169 1 1 1 1 29 ARG H . 29 . HN 1 2
169 1 2 1 1 29 ARG HB2 . 29 . HB2 1 2
170 1 1 1 1 29 ARG HB2 . 29 . HB2 1 2
170 1 2 1 1 47 THR HB . 47 . HB 1 2
171 1 1 1 1 29 ARG HB2 . 29 . HB2 1 2
171 1 2 1 1 47 THR MG . 47 . HG2* 1 2
172 1 1 1 1 29 ARG HA . 29 . HA 1 2
172 1 2 1 1 29 ARG HD3 . 29 . HD1 1 2
173 1 1 1 1 29 ARG HA . 29 . HA 1 2
173 1 2 1 1 29 ARG HD2 . 29 . HD2 1 2
174 1 1 1 1 27 LEU H . 27 . HN 1 2
174 1 2 1 1 29 ARG QG . 29 . HG* 1 2
175 1 1 1 1 28 VAL H . 28 . HN 1 2
175 1 2 1 1 29 ARG QG . 29 . HG* 1 2
176 1 1 1 1 29 ARG QD . 29 . HD* 1 2
176 1 2 1 1 29 ARG QG . 29 . HG* 1 2
177 1 1 1 1 29 ARG H . 29 . HN 1 2
177 1 2 1 1 29 ARG QG . 29 . HG* 1 2
178 1 1 1 1 29 ARG QG . 29 . HG* 1 2
178 1 2 1 1 30 PRO QD . 30 . HD* 1 2
179 1 1 1 1 30 PRO HB3 . 30 . HB1 1 2
179 1 2 1 1 30 PRO QD . 30 . HD1 1 2
180 1 1 1 1 30 PRO HB2 . 30 . HB2 1 2
180 1 2 1 1 30 PRO QD . 30 . HD1 1 2
181 1 1 1 1 30 PRO QD . 30 . HD1 1 2
181 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
182 1 1 1 1 30 PRO QD . 30 . HD1 1 2
182 1 2 1 1 48 TYR QD . 48 . HD* 1 2
183 1 1 1 1 30 PRO QD . 30 . HD1 1 2
183 1 2 1 1 48 TYR QE . 48 . HE* 1 2
184 1 1 1 1 32 PRO HA . 32 . HA 1 2
184 1 2 1 1 35 LEU HB3 . 35 . HB1 1 2
185 1 1 1 1 32 PRO HA . 32 . HA 1 2
185 1 2 1 1 35 LEU HB2 . 35 . HB2 1 2
186 1 1 1 1 33 LEU HA . 33 . HA 1 2
186 1 2 1 1 35 LEU QD . 35 . HD2* 1 2
187 1 1 1 1 33 LEU HA . 33 . HA 1 2
187 1 2 1 1 84 ASP HB3 . 84 . HB1 1 2
188 1 1 1 1 33 LEU HA . 33 . HA 1 2
188 1 2 1 1 84 ASP HB2 . 84 . HB2 1 2
189 1 1 1 1 33 LEU HA . 33 . HA 1 2
189 1 2 1 1 33 LEU QB . 33 . HB1 1 2
190 1 1 1 1 33 LEU H . 33 . HN 1 2
190 1 2 1 1 33 LEU QB . 33 . HB1 1 2
191 1 1 1 1 33 LEU HA . 33 . HA 1 2
191 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 2
192 1 1 1 1 33 LEU H . 33 . HN 1 2
192 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 2
193 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 2
193 1 2 1 1 84 ASP QB . 84 . HB* 1 2
194 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 2
194 1 2 1 1 84 ASP QB . 84 . HB* 1 2
195 1 1 1 1 33 LEU H . 33 . HN 1 2
195 1 2 1 1 33 LEU HG . 33 . HG 1 2
196 1 1 1 1 34 LEU HA . 34 . HA 1 2
196 1 2 1 1 35 LEU HA . 35 . HA 1 2
197 1 1 1 1 34 LEU HA . 34 . HA 1 2
197 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
198 1 1 1 1 33 LEU H . 33 . HN 1 2
198 1 2 1 1 34 LEU QB . 34 . HB* 1 2
199 1 1 1 1 34 LEU HA . 34 . HA 1 2
199 1 2 1 1 34 LEU QB . 34 . HB* 1 2
200 1 1 1 1 34 LEU H . 34 . HN 1 2
200 1 2 1 1 34 LEU QB . 34 . HB* 1 2
201 1 1 1 1 34 LEU QB . 34 . HB* 1 2
201 1 2 1 1 38 LEU H . 38 . HN 1 2
202 1 1 1 1 34 LEU QD . 34 . HD* 1 2
202 1 2 1 1 37 LEU QB . 37 . HB* 1 2
203 1 1 1 1 34 LEU QB . 34 . HB* 1 2
203 1 2 1 1 34 LEU HG . 34 . HG* 1 2
204 1 1 1 1 34 LEU H . 34 . HN 1 2
204 1 2 1 1 35 LEU HA . 35 . HA 1 2
205 1 1 1 1 34 LEU H . 34 . HN 1 2
205 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
206 1 1 1 1 35 LEU HA . 35 . HA 1 2
206 1 2 1 1 35 LEU HB2 . 35 . HB2 1 2
207 1 1 1 1 35 LEU HA . 35 . HA 1 2
207 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
208 1 1 1 1 35 LEU HA . 35 . HA 1 2
208 1 2 1 1 35 LEU HG . 35 . HG 1 2
209 1 1 1 1 35 LEU H . 35 . HN 1 2
209 1 2 1 1 35 LEU HA . 35 . HA 1 2
210 1 1 1 1 35 LEU HA . 35 . HA 1 2
210 1 2 1 1 38 LEU QB . 38 . HB1 1 2
211 1 1 1 1 35 LEU HA . 35 . HA 1 2
211 1 2 1 1 38 LEU QD . 38 . HD1* 1 2
212 1 1 1 1 35 LEU HA . 35 . HA 1 2
212 1 2 1 1 38 LEU H . 38 . HN 1 2
213 1 1 1 1 35 LEU HA . 35 . HA 1 2
213 1 2 1 1 48 TYR QE . 48 . HE* 1 2
214 1 1 1 1 35 LEU HB3 . 35 . HB1 1 2
214 1 2 1 1 36 LYS H . 36 . HN 1 2
215 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
215 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
216 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
216 1 2 1 1 36 LYS H . 36 . HN 1 2
217 1 1 1 1 35 LEU H . 35 . HN 1 2
217 1 2 1 1 35 LEU QD . 35 . HD1* 1 2
218 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
218 1 2 1 1 36 LYS H . 36 . HN 1 2
219 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
219 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
220 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
220 1 2 1 1 39 LYS QD . 39 . HD* 1 2
221 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
221 1 2 1 1 39 LYS QE . 39 . HE* 1 2
222 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
222 1 2 1 1 39 LYS HG3 . 39 . HG1 1 2
223 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
223 1 2 1 1 39 LYS HG2 . 39 . HG2 1 2
224 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
224 1 2 1 1 39 LYS H . 39 . HN 1 2
225 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
225 1 2 1 1 43 ALA MB . 43 . HB* 1 2
226 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
226 1 2 1 1 48 TYR QD . 48 . HD* 1 2
227 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
227 1 2 1 1 48 TYR QE . 48 . HE* 1 2
228 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
228 1 2 1 1 49 THR HA . 49 . HA 1 2
229 1 1 1 1 35 LEU QD . 35 . HD2* 1 2
229 1 2 1 1 37 LEU QD . 37 . HD1* 1 2
230 1 1 1 1 35 LEU QD . 35 . HD2* 1 2
230 1 2 1 1 40 SER H . 40 . HN 1 2
231 1 1 1 1 35 LEU HB3 . 35 . HB1 1 2
231 1 2 1 1 35 LEU HG . 35 . HG 1 2
232 1 1 1 1 35 LEU HG . 35 . HG* 1 2
232 1 2 1 1 48 TYR QD . 48 . HD* 1 2
233 1 1 1 1 35 LEU H . 35 . HN 1 2
233 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
234 1 1 1 1 36 LYS HA . 36 . HA 1 2
234 1 2 1 1 36 LYS QG . 36 . HG* 1 2
235 1 1 1 1 36 LYS H . 36 . HN 1 2
235 1 2 1 1 36 LYS HB2 . 36 . HB1 1 2
236 1 1 1 1 36 LYS HB2 . 36 . HB1 1 2
236 1 2 1 1 37 LEU H . 37 . HN 1 2
237 1 1 1 1 36 LYS H . 36 . HN 1 2
237 1 2 1 1 36 LYS HB3 . 36 . HB2 1 2
238 1 1 1 1 36 LYS HB3 . 36 . HB2 1 2
238 1 2 1 1 37 LEU H . 37 . HN 1 2
239 1 1 1 1 36 LYS QG . 36 . HG* 1 2
239 1 2 1 1 39 LYS QE . 39 . HE* 1 2
240 1 1 1 1 36 LYS H . 36 . HN 1 2
240 1 2 1 1 39 LYS HG3 . 39 . HG1 1 2
241 1 1 1 1 37 LEU HA . 37 . HA 1 2
241 1 2 1 1 37 LEU QB . 37 . HB* 1 2
242 1 1 1 1 37 LEU HA . 37 . HA 1 2
242 1 2 1 1 37 LEU QD . 37 . HD1* 1 2
243 1 1 1 1 37 LEU H . 37 . HN 1 2
243 1 2 1 1 37 LEU HA . 37 . HA 1 2
244 1 1 1 1 37 LEU HA . 37 . HA 1 2
244 1 2 1 1 38 LEU H . 38 . HN 1 2
245 1 1 1 1 37 LEU HA . 37 . HA 1 2
245 1 2 1 1 60 TYR QD . 60 . HD* 1 2
246 1 1 1 1 37 LEU HA . 37 . HA 1 2
246 1 2 1 1 60 TYR QE . 60 . HE* 1 2
247 1 1 1 1 37 LEU QB . 37 . HB* 1 2
247 1 2 1 1 37 LEU QD . 37 . HD1* 1 2
248 1 1 1 1 37 LEU H . 37 . HN 1 2
248 1 2 1 1 37 LEU QB . 37 . HB* 1 2
249 1 1 1 1 33 LEU H . 33 . HN 1 2
249 1 2 1 1 37 LEU QD . 37 . HD1* 1 2
250 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 2
250 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 2
251 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
251 1 2 1 1 38 LEU QB . 38 . HB1 1 2
252 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
252 1 2 1 1 38 LEU QD . 38 . HD1* 1 2
253 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
253 1 2 1 1 38 LEU H . 38 . HN 1 2
254 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
254 1 2 1 1 40 SER H . 40 . HN 1 2
255 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
255 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
256 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
256 1 2 1 1 57 LEU HA . 57 . HA 1 2
257 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
257 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 2
258 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
258 1 2 1 1 60 TYR HB2 . 60 . HB2 1 2
259 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
259 1 2 1 1 60 TYR HB3 . 60 . HB1 1 2
260 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
260 1 2 1 1 60 TYR QD . 60 . HD* 1 2
261 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
261 1 2 1 1 60 TYR QE . 60 . HE* 1 2
262 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
262 1 2 1 1 60 TYR H . 60 . HN 1 2
263 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
263 1 2 1 1 82 LEU HA . 82 . HA 1 2
264 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
264 1 2 1 1 40 SER HB3 . 40 . HB1 1 2
265 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
265 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 2
266 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
266 1 2 1 1 82 LEU H . 82 . HN 1 2
267 1 1 1 1 37 LEU QD . 37 . HD2* 1 2
267 1 2 1 1 85 LEU QD . 85 . HD2* 1 2
268 1 1 1 1 37 LEU QD . 37 . HD1* 1 2
268 1 2 1 1 37 LEU HG . 37 . HG 1 2
269 1 1 1 1 37 LEU HG . 37 . HG 1 2
269 1 2 1 1 60 TYR QD . 60 . HD* 1 2
270 1 1 1 1 37 LEU H . 37 . HN 1 2
270 1 2 1 1 37 LEU HG . 37 . HG 1 2
271 1 1 1 1 38 LEU HA . 38 . HA 1 2
271 1 2 1 1 38 LEU QB . 38 . HB1 1 2
272 1 1 1 1 38 LEU H . 38 . HN 1 2
272 1 2 1 1 38 LEU HA . 38 . HA 1 2
273 1 1 1 1 38 LEU HA . 38 . HA 1 2
273 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
274 1 1 1 1 38 LEU HA . 38 . HA 1 2
274 1 2 1 1 43 ALA MB . 43 . HB* 1 2
275 1 1 1 1 35 LEU QD . 35 . HD1* 1 2
275 1 2 1 1 38 LEU QB . 38 . HB1 1 2
276 1 1 1 1 38 LEU H . 38 . HN 1 2
276 1 2 1 1 38 LEU QB . 38 . HB1 1 2
277 1 1 1 1 38 LEU QB . 38 . HB1 1 2
277 1 2 1 1 39 LYS H . 39 . HN 1 2
278 1 1 1 1 38 LEU QB . 38 . HB2 1 2
278 1 2 1 1 43 ALA MB . 43 . HB* 1 2
279 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
279 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
280 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
280 1 2 1 1 48 TYR QE . 48 . HE* 1 2
281 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
281 1 2 1 1 56 TYR HA . 56 . HA 1 2
282 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
282 1 2 1 1 56 TYR QB . 56 . HB1 1 2
283 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
283 1 2 1 1 56 TYR QD . 56 . HD* 1 2
284 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
284 1 2 1 1 56 TYR QE . 56 . HE* 1 2
285 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
285 1 2 1 1 56 TYR H . 56 . HN 1 2
286 1 1 1 1 38 LEU QB . 38 . HB1 1 2
286 1 2 1 1 38 LEU QD . 38 . HD2* 1 2
287 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 2
287 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 2
288 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
288 1 2 1 1 43 ALA MB . 43 . HB* 1 2
289 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
289 1 2 1 1 48 TYR QD . 48 . HD* 1 2
290 1 1 1 1 38 LEU QD . 38 . HD2* 1 2
290 1 2 1 1 53 VAL HB . 53 . HB 1 2
291 1 1 1 1 38 LEU H . 38 . HN 1 2
291 1 2 1 1 38 LEU QD . 38 . HD1* 1 2
292 1 1 1 1 39 LYS HA . 39 . HA 1 2
292 1 2 1 1 39 LYS QD . 39 . HD* 1 2
293 1 1 1 1 39 LYS HA . 39 . HA 1 2
293 1 2 1 1 39 LYS HG3 . 39 . HG1 1 2
294 1 1 1 1 39 LYS HA . 39 . HA 1 2
294 1 2 1 1 39 LYS HG2 . 39 . HG2 1 2
295 1 1 1 1 39 LYS HA . 39 . HA 1 2
295 1 2 1 1 43 ALA MB . 43 . HB* 1 2
296 1 1 1 1 39 LYS HA . 39 . HA 1 2
296 1 2 1 1 43 ALA H . 43 . HN 1 2
297 1 1 1 1 39 LYS QB . 39 . HB* 1 2
297 1 2 1 1 40 SER H . 40 . HN 1 2
298 1 1 1 1 39 LYS QB . 39 . HB* 1 2
298 1 2 1 1 43 ALA MB . 43 . HB* 1 2
299 1 1 1 1 39 LYS QE . 39 . HE* 1 2
299 1 2 1 1 39 LYS HG2 . 39 . HG2 1 2
300 1 1 1 1 39 LYS QE . 39 . HE* 1 2
300 1 2 1 1 43 ALA MB . 43 . HB* 1 2
301 1 1 1 1 39 LYS H . 39 . HN 1 2
301 1 2 1 1 39 LYS HG3 . 39 . HG1 1 2
302 1 1 1 1 39 LYS H . 39 . HN 1 2
302 1 2 1 1 39 LYS HG2 . 39 . HG2 1 2
303 1 1 1 1 39 LYS H . 39 . HN 1 2
303 1 2 1 1 43 ALA MB . 43 . HB* 1 2
304 1 1 1 1 40 SER QB . 40 . HB* 1 2
304 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
305 1 1 1 1 40 SER H . 40 . HN 1 2
305 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
306 1 1 1 1 41 VAL HA . 41 . HA 1 2
306 1 2 1 1 41 VAL HB . 41 . HB 1 2
307 1 1 1 1 41 VAL HB . 41 . HB 1 2
307 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
308 1 1 1 1 41 VAL HB . 41 . HB 1 2
308 1 2 1 1 42 GLY H . 42 . HN 1 2
309 1 1 1 1 41 VAL HB . 41 . HB 1 2
309 1 2 1 1 56 TYR QD . 56 . HD* 1 2
310 1 1 1 1 41 VAL HB . 41 . HB 1 2
310 1 2 1 1 59 GLN QB . 59 . HB* 1 2
311 1 1 1 1 41 VAL HB . 41 . HB 1 2
311 1 2 1 1 60 TYR HA . 60 . HA 1 2
312 1 1 1 1 41 VAL H . 41 . HN 1 2
312 1 2 1 1 41 VAL QG . 41 . HG1* 1 2
313 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
313 1 2 1 1 42 GLY H . 42 . HN 1 2
314 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
314 1 2 1 1 43 ALA MB . 43 . HB* 1 2
315 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
315 1 2 1 1 56 TYR QD . 56 . HD* 1 2
316 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
316 1 2 1 1 56 TYR QE . 56 . HE* 1 2
317 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
317 1 2 1 1 59 GLN QB . 59 . HB* 1 2
318 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
318 1 2 1 1 60 TYR HA . 60 . HA 1 2
319 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
319 1 2 1 1 60 TYR HB3 . 60 . HB1 1 2
320 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
320 1 2 1 1 60 TYR HB2 . 60 . HB2 1 2
321 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
321 1 2 1 1 60 TYR QD . 60 . HD* 1 2
322 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
322 1 2 1 1 60 TYR H . 60 . HN 1 2
323 1 1 1 1 41 VAL QG . 41 . HG2* 1 2
323 1 2 1 1 63 THR HA . 63 . HA 1 2
324 1 1 1 1 41 VAL QG . 41 . HG2* 1 2
324 1 2 1 1 63 THR HB . 63 . HB 1 2
325 1 1 1 1 41 VAL H . 41 . HN 1 2
325 1 2 1 1 41 VAL HB . 41 . HB 1 2
326 1 1 1 1 42 GLY QA . 42 . HA* 1 2
326 1 2 1 1 43 ALA H . 43 . HN 1 2
327 1 1 1 1 42 GLY H . 42 . HN 1 2
327 1 2 1 1 42 GLY HA2 . 42 . HA2 1 2
328 1 1 1 1 42 GLY H . 42 . HN 1 2
328 1 2 1 1 43 ALA MB . 43 . HB* 1 2
329 1 1 1 1 43 ALA H . 43 . HN 1 2
329 1 2 1 1 43 ALA MB . 43 . HB* 1 2
330 1 1 1 1 43 ALA MB . 43 . HB* 1 2
330 1 2 1 1 44 GLN HA . 44 . HA 1 2
331 1 1 1 1 43 ALA MB . 43 . HB* 1 2
331 1 2 1 1 44 GLN HB3 . 44 . HB1 1 2
332 1 1 1 1 43 ALA MB . 43 . HB* 1 2
332 1 2 1 1 48 TYR QD . 48 . HD* 1 2
333 1 1 1 1 43 ALA MB . 43 . HB* 1 2
333 1 2 1 1 48 TYR QE . 48 . HE* 1 2
334 1 1 1 1 43 ALA MB . 43 . HB* 1 2
334 1 2 1 1 56 TYR QD . 56 . HD* 1 2
335 1 1 1 1 43 ALA MB . 43 . HB* 1 2
335 1 2 1 1 56 TYR QE . 56 . HE* 1 2
336 1 1 1 1 44 GLN HA . 44 . HA 1 2
336 1 2 1 1 44 GLN HB2 . 44 . HB2 1 2
337 1 1 1 1 44 GLN HA . 44 . HA 1 2
337 1 2 1 1 44 GLN HG2 . 44 . HG2 1 2
338 1 1 1 1 44 GLN HA . 44 . HA 1 2
338 1 2 1 1 44 GLN HB3 . 44 . HB1 1 2
339 1 1 1 1 44 GLN H . 44 . HN 1 2
339 1 2 1 1 44 GLN HB3 . 44 . HB1 1 2
340 1 1 1 1 44 GLN H . 44 . HN 1 2
340 1 2 1 1 44 GLN HB2 . 44 . HB2 1 2
341 1 1 1 1 44 GLN HB2 . 44 . HB2 1 2
341 1 2 1 1 45 LYS H . 45 . HN 1 2
342 1 1 1 1 44 GLN H . 44 . HN 1 2
342 1 2 1 1 44 GLN HG3 . 44 . HG1 1 2
343 1 1 1 1 44 GLN HB2 . 44 . HB2 1 2
343 1 2 1 1 44 GLN HG2 . 44 . HG2 1 2
344 1 1 1 1 45 LYS HA . 45 . HA 1 2
344 1 2 1 1 45 LYS HG3 . 45 . HG1 1 2
345 1 1 1 1 45 LYS HA . 45 . HA 1 2
345 1 2 1 1 45 LYS HG2 . 45 . HG2 1 2
346 1 1 1 1 45 LYS H . 45 . HN 1 2
346 1 2 1 1 45 LYS HB3 . 45 . HB1 1 2
347 1 1 1 1 45 LYS HB3 . 45 . HB1 1 2
347 1 2 1 1 47 THR H . 47 . HN 1 2
348 1 1 1 1 45 LYS HB2 . 45 . HB2 1 2
348 1 2 1 1 45 LYS QD . 45 . HD* 1 2
349 1 1 1 1 45 LYS HB2 . 45 . HB2 1 2
349 1 2 1 1 45 LYS QE . 45 . HE* 1 2
350 1 1 1 1 45 LYS H . 45 . HN 1 2
350 1 2 1 1 45 LYS HB2 . 45 . HB2 1 2
351 1 1 1 1 45 LYS HB2 . 45 . HB2 1 2
351 1 2 1 1 47 THR H . 47 . HN 1 2
352 1 1 1 1 45 LYS H . 45 . HN 1 2
352 1 2 1 1 45 LYS QD . 45 . HD* 1 2
353 1 1 1 1 45 LYS QD . 45 . HD* 1 2
353 1 2 1 1 45 LYS QE . 45 . HE* 1 2
354 1 1 1 1 45 LYS QE . 45 . HE* 1 2
354 1 2 1 1 48 TYR QD . 48 . HD* 1 2
355 1 1 1 1 45 LYS QE . 45 . HE* 1 2
355 1 2 1 1 48 TYR QE . 48 . HE* 1 2
356 1 1 1 1 45 LYS HB3 . 45 . HB1 1 2
356 1 2 1 1 45 LYS QG . 45 . HG* 1 2
357 1 1 1 1 45 LYS HB2 . 45 . HB2 1 2
357 1 2 1 1 45 LYS QG . 45 . HG* 1 2
358 1 1 1 1 45 LYS QE . 45 . HE* 1 2
358 1 2 1 1 45 LYS QG . 45 . HG* 1 2
359 1 1 1 1 45 LYS QE . 45 . HE* 1 2
359 1 2 1 1 45 LYS HG3 . 45 . HG1 1 2
360 1 1 1 1 45 LYS H . 45 . HN 1 2
360 1 2 1 1 45 LYS HG3 . 45 . HG1 1 2
361 1 1 1 1 45 LYS QE . 45 . HE* 1 2
361 1 2 1 1 45 LYS HG2 . 45 . HG2 1 2
362 1 1 1 1 45 LYS H . 45 . HN 1 2
362 1 2 1 1 45 LYS HG2 . 45 . HG2 1 2
363 1 1 1 1 45 LYS H . 45 . HN 1 2
363 1 2 1 1 45 LYS QE . 45 . HE* 1 2
364 1 1 1 1 46 ASP HA . 46 . HA 1 2
364 1 2 1 1 46 ASP QB . 46 . HB* 1 2
365 1 1 1 1 46 ASP QB . 46 . HB* 1 2
365 1 2 1 1 47 THR MG . 47 . HG2* 1 2
366 1 1 1 1 46 ASP QB . 46 . HB* 1 2
366 1 2 1 1 47 THR H . 47 . HN 1 2
367 1 1 1 1 47 THR H . 47 . HN 1 2
367 1 2 1 1 47 THR HA . 47 . HA 1 2
368 1 1 1 1 47 THR MG . 47 . HG2* 1 2
368 1 2 1 1 48 TYR H . 48 . HN 1 2
369 1 1 1 1 47 THR H . 47 . HN 1 2
369 1 2 1 1 48 TYR H . 48 . HN 1 2
370 1 1 1 1 48 TYR HA . 48 . HA 1 2
370 1 2 1 1 48 TYR QD . 48 . HD* 1 2
371 1 1 1 1 48 TYR HA . 48 . HA 1 2
371 1 2 1 1 48 TYR QB . 48 . HB1 1 2
372 1 1 1 1 48 TYR QB . 48 . HB1 1 2
372 1 2 1 1 48 TYR QD . 48 . HD* 1 2
373 1 1 1 1 48 TYR H . 48 . HN 1 2
373 1 2 1 1 48 TYR QB . 48 . HB1 1 2
374 1 1 1 1 48 TYR QB . 48 . HB1 1 2
374 1 2 1 1 49 THR H . 49 . HN 1 2
375 1 1 1 1 48 TYR QB . 48 . HB1 1 2
375 1 2 1 1 52 GLU HB3 . 52 . HB1 1 2
376 1 1 1 1 48 TYR QB . 48 . HB1 1 2
376 1 2 1 1 52 GLU HB2 . 52 . HB2 1 2
377 1 1 1 1 48 TYR QB . 48 . HB1 1 2
377 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
378 1 1 1 1 48 TYR QB . 48 . HB1 1 2
378 1 2 1 1 53 VAL H . 53 . HN 1 2
379 1 1 1 1 28 VAL H . 28 . HN 1 2
379 1 2 1 1 48 TYR QB . 48 . HB2 1 2
380 1 1 1 1 47 THR HA . 47 . HA 1 2
380 1 2 1 1 48 TYR QD . 48 . HD* 1 2
381 1 1 1 1 48 TYR QD . 48 . HD* 1 2
381 1 2 1 1 49 THR H . 49 . HN 1 2
382 1 1 1 1 48 TYR QD . 48 . HD* 1 2
382 1 2 1 1 52 GLU QB . 52 . HB* 1 2
383 1 1 1 1 48 TYR QD . 48 . HD* 1 2
383 1 2 1 1 53 VAL HB . 53 . HB 1 2
384 1 1 1 1 48 TYR QD . 48 . HD* 1 2
384 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
385 1 1 1 1 48 TYR QE . 48 . HE* 1 2
385 1 2 1 1 52 GLU QB . 52 . HB* 1 2
386 1 1 1 1 48 TYR QE . 48 . HE* 1 2
386 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
387 1 1 1 1 48 TYR QE . 48 . HE* 1 2
387 1 2 1 1 56 TYR QE . 56 . HE* 1 2
388 1 1 1 1 48 TYR H . 48 . HN 1 2
388 1 2 1 1 48 TYR QD . 48 . HD* 1 2
389 1 1 1 1 49 THR HA . 49 . HA 1 2
389 1 2 1 1 50 MET H . 50 . HN 1 2
390 1 1 1 1 49 THR HA . 49 . HA 1 2
390 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
391 1 1 1 1 49 THR H . 49 . HN 1 2
391 1 2 1 1 49 THR MG . 49 . HG2* 1 2
392 1 1 1 1 49 THR MG . 49 . HG2* 1 2
392 1 2 1 1 50 MET H . 50 . HN 1 2
393 1 1 1 1 49 THR MG . 49 . HG2* 1 2
393 1 2 1 1 50 MET HA . 50 . HA 1 2
394 1 1 1 1 49 THR MG . 49 . HG2* 1 2
394 1 2 1 1 52 GLU H . 52 . HN 1 2
395 1 1 1 1 49 THR H . 49 . HN 1 2
395 1 2 1 1 49 THR HA . 49 . HA 1 2
396 1 1 1 1 49 THR H . 49 . HN 1 2
396 1 2 1 1 52 GLU HB3 . 52 . HB1 1 2
397 1 1 1 1 49 THR H . 49 . HN 1 2
397 1 2 1 1 52 GLU HB2 . 52 . HB2 1 2
398 1 1 1 1 51 LYS H . 51 . HN 1 2
398 1 2 1 1 52 GLU HB2 . 52 . HB2 1 2
399 1 1 1 1 52 GLU HA . 52 . HA 1 2
399 1 2 1 1 52 GLU HB3 . 52 . HB1 1 2
400 1 1 1 1 52 GLU HA . 52 . HA 1 2
400 1 2 1 1 52 GLU HB2 . 52 . HB2 1 2
401 1 1 1 1 52 GLU H . 52 . HN 1 2
401 1 2 1 1 52 GLU HB3 . 52 . HB1 1 2
402 1 1 1 1 52 GLU H . 52 . HN 1 2
402 1 2 1 1 52 GLU HB2 . 52 . HB2 1 2
403 1 1 1 1 52 GLU H . 52 . HN 1 2
403 1 2 1 1 53 VAL H . 53 . HN 1 2
404 1 1 1 1 52 GLU QB . 52 . HB* 1 2
404 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
405 1 1 1 1 52 GLU QB . 52 . HB* 1 2
405 1 2 1 1 56 TYR QD . 56 . HD* 1 2
406 1 1 1 1 52 GLU QB . 52 . HB* 1 2
406 1 2 1 1 56 TYR QE . 56 . HE* 1 2
407 1 1 1 1 53 VAL H . 53 . HN 1 2
407 1 2 1 1 53 VAL QG . 53 . HG1* 1 2
408 1 1 1 1 55 PHE QB . 55 . HB* 1 2
408 1 2 1 1 55 PHE QD . 55 . HD* 1 2
409 1 1 1 1 55 PHE QB . 55 . HB* 1 2
409 1 2 1 1 56 TYR H . 56 . HN 1 2
410 1 1 1 1 55 PHE H . 55 . HN 1 2
410 1 2 1 1 55 PHE QD . 55 . HD* 1 2
411 1 1 1 1 55 PHE QD . 55 . HD* 1 2
411 1 2 1 1 56 TYR H . 56 . HN 1 2
412 1 1 1 1 55 PHE QB . 55 . HB* 1 2
412 1 2 1 1 55 PHE QE . 55 . HE* 1 2
413 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
413 1 2 1 1 56 TYR HA . 56 . HA 1 2
414 1 1 1 1 56 TYR HA . 56 . HA 1 2
414 1 2 1 1 56 TYR QD . 56 . HD* 1 2
415 1 1 1 1 56 TYR HA . 56 . HA 1 2
415 1 2 1 1 56 TYR QB . 56 . HB1 1 2
416 1 1 1 1 56 TYR QB . 56 . HB1 1 2
416 1 2 1 1 56 TYR QE . 56 . HE* 1 2
417 1 1 1 1 56 TYR H . 56 . HN 1 2
417 1 2 1 1 56 TYR QB . 56 . HB1 1 2
418 1 1 1 1 56 TYR QB . 56 . HB2 1 2
418 1 2 1 1 56 TYR QD . 56 . HD* 1 2
419 1 1 1 1 55 PHE QD . 55 . HD* 1 2
419 1 2 1 1 56 TYR QD . 56 . HD* 1 2
420 1 1 1 1 56 TYR QD . 56 . HD* 1 2
420 1 2 1 1 59 GLN HG3 . 59 . HG1 1 2
421 1 1 1 1 56 TYR QD . 56 . HD* 1 2
421 1 2 1 1 59 GLN HG2 . 59 . HG2 1 2
422 1 1 1 1 57 LEU HA . 57 . HA 1 2
422 1 2 1 1 57 LEU HB3 . 57 . HB1 1 2
423 1 1 1 1 57 LEU HB3 . 57 . HB1 1 2
423 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 2
424 1 1 1 1 57 LEU H . 57 . HN 1 2
424 1 2 1 1 57 LEU HB3 . 57 . HB1 1 2
425 1 1 1 1 57 LEU HA . 57 . HA 1 2
425 1 2 1 1 57 LEU HB2 . 57 . HB2 1 2
426 1 1 1 1 57 LEU H . 57 . HN 1 2
426 1 2 1 1 57 LEU HB2 . 57 . HB2 1 2
427 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 2
427 1 2 1 1 57 LEU HG . 57 . HG 1 2
428 1 1 1 1 58 GLY QA . 58 . HA* 1 2
428 1 2 1 1 61 ILE HB . 61 . HB 1 2
429 1 1 1 1 58 GLY H . 58 . HN 1 2
429 1 2 1 1 58 GLY HA3 . 58 . HA1 1 2
430 1 1 1 1 58 GLY HA3 . 58 . HA1 1 2
430 1 2 1 1 59 GLN H . 59 . HN 1 2
431 1 1 1 1 58 GLY QA . 58 . HA* 1 2
431 1 2 1 1 61 ILE HA . 61 . HA 1 2
432 1 1 1 1 58 GLY QA . 58 . HA* 1 2
432 1 2 1 1 61 ILE MD . 61 . HD1* 1 2
433 1 1 1 1 58 GLY QA . 58 . HA* 1 2
433 1 2 1 1 61 ILE MG . 61 . HG2* 1 2
434 1 1 1 1 58 GLY H . 58 . HN 1 2
434 1 2 1 1 58 GLY HA2 . 58 . HA2 1 2
435 1 1 1 1 59 GLN HA . 59 . HA 1 2
435 1 2 1 1 59 GLN QB . 59 . HB* 1 2
436 1 1 1 1 59 GLN H . 59 . HN 1 2
436 1 2 1 1 59 GLN QB . 59 . HB* 1 2
437 1 1 1 1 59 GLN QB . 59 . HB1 1 2
437 1 2 1 1 60 TYR H . 60 . HN 1 2
438 1 1 1 1 59 GLN HA . 59 . HA 1 2
438 1 2 1 1 59 GLN HG3 . 59 . HG1 1 2
439 1 1 1 1 59 GLN HE21 . 59 . HE21 1 2
439 1 2 1 1 59 GLN HG3 . 59 . HG1 1 2
440 1 1 1 1 59 GLN H . 59 . HN 1 2
440 1 2 1 1 59 GLN HG3 . 59 . HG1 1 2
441 1 1 1 1 59 GLN HA . 59 . HA 1 2
441 1 2 1 1 59 GLN HG2 . 59 . HG2 1 2
442 1 1 1 1 59 GLN HE21 . 59 . HE21 1 2
442 1 2 1 1 59 GLN HG2 . 59 . HG2 1 2
443 1 1 1 1 59 GLN H . 59 . HN 1 2
443 1 2 1 1 59 GLN HG2 . 59 . HG2 1 2
444 1 1 1 1 60 TYR HA . 60 . HA 1 2
444 1 2 1 1 63 THR HB . 63 . HB 1 2
445 1 1 1 1 60 TYR HB3 . 60 . HB1 1 2
445 1 2 1 1 60 TYR QE . 60 . HE* 1 2
446 1 1 1 1 60 TYR HB2 . 60 . HB2 1 2
446 1 2 1 1 60 TYR QE . 60 . HE* 1 2
447 1 1 1 1 60 TYR H . 60 . HN 1 2
447 1 2 1 1 60 TYR HB2 . 60 . HB2 1 2
448 1 1 1 1 60 TYR QD . 60 . HD* 1 2
448 1 2 1 1 64 LYS QD . 64 . HD* 1 2
449 1 1 1 1 61 ILE HA . 61 . HA 1 2
449 1 2 1 1 61 ILE MD . 61 . HD1* 1 2
450 1 1 1 1 61 ILE HA . 61 . HA 1 2
450 1 2 1 1 61 ILE HB . 61 . HB 1 2
451 1 1 1 1 61 ILE HB . 61 . HB 1 2
451 1 2 1 1 61 ILE MD . 61 . HD1* 1 2
452 1 1 1 1 61 ILE HB . 61 . HB 1 2
452 1 2 1 1 61 ILE MG . 61 . HG2* 1 2
453 1 1 1 1 61 ILE H . 61 . HN 1 2
453 1 2 1 1 61 ILE HB . 61 . HB 1 2
454 1 1 1 1 61 ILE HB . 61 . HB 1 2
454 1 2 1 1 62 MET H . 62 . HN 1 2
455 1 1 1 1 61 ILE HB . 61 . HB 1 2
455 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
456 1 1 1 1 60 TYR H . 60 . HN 1 2
456 1 2 1 1 61 ILE MD . 61 . HD1* 1 2
457 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
457 1 2 1 1 62 MET ME . 62 . HE* 1 2
458 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
458 1 2 1 1 82 LEU QD . 82 . HD2* 1 2
459 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
459 1 2 1 1 91 PHE QD . 91 . HD* 1 2
460 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
460 1 2 1 1 91 PHE QE . 91 . HE* 1 2
461 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
461 1 2 1 1 61 ILE QG . 61 . HG1* 1 2
462 1 1 1 1 61 ILE H . 61 . HN 1 2
462 1 2 1 1 61 ILE MG . 61 . HG2* 1 2
463 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
463 1 2 1 1 62 MET ME . 62 . HE* 1 2
464 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
464 1 2 1 1 91 PHE QD . 91 . HD* 1 2
465 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
465 1 2 1 1 67 TYR HB3 . 67 . HB1 1 2
466 1 1 1 1 61 ILE MG . 61 . HG2* 1 2
466 1 2 1 1 67 TYR HB2 . 67 . HB2 1 2
467 1 1 1 1 62 MET QB . 62 . HB* 1 2
467 1 2 1 1 63 THR HA . 63 . HA 1 2
468 1 1 1 1 62 MET ME . 62 . HE* 1 2
468 1 2 1 1 63 THR MG . 63 . HG2* 1 2
469 1 1 1 1 62 MET QG . 62 . HG* 1 2
469 1 2 1 1 63 THR MG . 63 . HG2* 1 2
470 1 1 1 1 63 THR HA . 63 . HA 1 2
470 1 2 1 1 63 THR MG . 63 . HG2* 1 2
471 1 1 1 1 63 THR HA . 63 . HA 1 2
471 1 2 1 1 64 LYS QG . 64 . HG* 1 2
472 1 1 1 1 63 THR HB . 63 . HB 1 2
472 1 2 1 1 63 THR MG . 63 . HG2* 1 2
473 1 1 1 1 63 THR HB . 63 . HB 1 2
473 1 2 1 1 64 LYS QG . 64 . HG* 1 2
474 1 1 1 1 63 THR H . 63 . HN 1 2
474 1 2 1 1 63 THR MG . 63 . HG2* 1 2
475 1 1 1 1 63 THR MG . 63 . HG2* 1 2
475 1 2 1 1 64 LYS H . 64 . HN 1 2
476 1 1 1 1 63 THR MG . 63 . HG2* 1 2
476 1 2 1 1 65 ARG H . 65 . HN 1 2
477 1 1 1 1 64 LYS HA . 64 . HA 1 2
477 1 2 1 1 64 LYS HD3 . 64 . HD1 1 2
478 1 1 1 1 64 LYS HA . 64 . HA 1 2
478 1 2 1 1 64 LYS HD2 . 64 . HD2 1 2
479 1 1 1 1 64 LYS HA . 64 . HA 1 2
479 1 2 1 1 64 LYS HB3 . 64 . HB1 1 2
480 1 1 1 1 64 LYS HB3 . 64 . HB1 1 2
480 1 2 1 1 64 LYS QE . 64 . HE* 1 2
481 1 1 1 1 64 LYS HB3 . 64 . HB1 1 2
481 1 2 1 1 64 LYS QG . 64 . HG* 1 2
482 1 1 1 1 64 LYS H . 64 . HN 1 2
482 1 2 1 1 64 LYS HB3 . 64 . HB1 1 2
483 1 1 1 1 64 LYS HB3 . 64 . HB1 1 2
483 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 2
484 1 1 1 1 64 LYS HA . 64 . HA 1 2
484 1 2 1 1 64 LYS HB2 . 64 . HB2 1 2
485 1 1 1 1 64 LYS HB2 . 64 . HB2 1 2
485 1 2 1 1 64 LYS QG . 64 . HG* 1 2
486 1 1 1 1 64 LYS H . 64 . HN 1 2
486 1 2 1 1 64 LYS HB2 . 64 . HB2 1 2
487 1 1 1 1 64 LYS HD3 . 64 . HD1 1 2
487 1 2 1 1 64 LYS QE . 64 . HE* 1 2
488 1 1 1 1 64 LYS HD2 . 64 . HD2 1 2
488 1 2 1 1 64 LYS QE . 64 . HE* 1 2
489 1 1 1 1 64 LYS HA . 64 . HA 1 2
489 1 2 1 1 64 LYS HG3 . 64 . HG1 1 2
490 1 1 1 1 64 LYS HA . 64 . HA 1 2
490 1 2 1 1 64 LYS HG2 . 64 . HG2 1 2
491 1 1 1 1 64 LYS H . 64 . HN 1 2
491 1 2 1 1 64 LYS HG2 . 64 . HG2 1 2
492 1 1 1 1 64 LYS QD . 64 . HD* 1 2
492 1 2 1 1 66 LEU QD . 66 . HD1* 1 2
493 1 1 1 1 64 LYS H . 64 . HN 1 2
493 1 2 1 1 64 LYS HD2 . 64 . HD2 1 2
494 1 1 1 1 65 ARG HA . 65 . HA 1 2
494 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 2
495 1 1 1 1 65 ARG HA . 65 . HA 1 2
495 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 2
496 1 1 1 1 66 LEU HA . 66 . HA 1 2
496 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 2
497 1 1 1 1 66 LEU HB3 . 66 . HB1 1 2
497 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 2
498 1 1 1 1 66 LEU H . 66 . HN 1 2
498 1 2 1 1 66 LEU HB3 . 66 . HB1 1 2
499 1 1 1 1 66 LEU HB3 . 66 . HB1 1 2
499 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
500 1 1 1 1 66 LEU HA . 66 . HA 1 2
500 1 2 1 1 66 LEU HB2 . 66 . HB2 1 2
501 1 1 1 1 66 LEU H . 66 . HN 1 2
501 1 2 1 1 66 LEU HB2 . 66 . HB2 1 2
502 1 1 1 1 66 LEU H . 66 . HN 1 2
502 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 2
503 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 2
503 1 2 1 1 80 ASP QB . 80 . HB* 1 2
504 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 2
504 1 2 1 1 80 ASP QB . 80 . HB* 1 2
505 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 2
505 1 2 1 1 80 ASP HA . 80 . HA 1 2
506 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 2
506 1 2 1 1 80 ASP HA . 80 . HA 1 2
507 1 1 1 1 66 LEU H . 66 . HN 1 2
507 1 2 1 1 67 TYR QD . 67 . HD* 1 2
508 1 1 1 1 66 LEU H . 66 . HN 1 2
508 1 2 1 1 67 TYR QE . 67 . HE* 1 2
509 1 1 1 1 67 TYR HA . 67 . HA 1 2
509 1 2 1 1 67 TYR HB3 . 67 . HB1 1 2
510 1 1 1 1 67 TYR HA . 67 . HA 1 2
510 1 2 1 1 67 TYR HB2 . 67 . HB2 1 2
511 1 1 1 1 67 TYR HA . 67 . HA 1 2
511 1 2 1 1 67 TYR QD . 67 . HD* 1 2
512 1 1 1 1 67 TYR HA . 67 . HA 1 2
512 1 2 1 1 68 ASP QB . 68 . HB2 1 2
513 1 1 1 1 67 TYR HA . 67 . HA 1 2
513 1 2 1 1 72 GLN HA . 72 . HA 1 2
514 1 1 1 1 67 TYR HA . 67 . HA 1 2
514 1 2 1 1 75 VAL HA . 75 . HA 1 2
515 1 1 1 1 67 TYR HA . 67 . HA 1 2
515 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
516 1 1 1 1 67 TYR HB3 . 67 . HB1 1 2
516 1 2 1 1 67 TYR QD . 67 . HD* 1 2
517 1 1 1 1 67 TYR H . 67 . HN 1 2
517 1 2 1 1 67 TYR HB3 . 67 . HB1 1 2
518 1 1 1 1 67 TYR QB . 67 . HB* 1 2
518 1 2 1 1 69 GLU HA . 69 . HA 1 2
519 1 1 1 1 67 TYR QB . 67 . HB* 1 2
519 1 2 1 1 72 GLN HA . 72 . HA 1 2
520 1 1 1 1 67 TYR HB3 . 67 . HB1 1 2
520 1 2 1 1 75 VAL QG . 75 . HG2* 1 2
521 1 1 1 1 67 TYR HB2 . 67 . HB2 1 2
521 1 2 1 1 75 VAL QG . 75 . HG2* 1 2
522 1 1 1 1 67 TYR HB3 . 67 . HB1 1 2
522 1 2 1 1 75 VAL HA . 75 . HA 1 2
523 1 1 1 1 67 TYR HB2 . 67 . HB2 1 2
523 1 2 1 1 75 VAL HA . 75 . HA 1 2
524 1 1 1 1 67 TYR HB2 . 67 . HB2 1 2
524 1 2 1 1 67 TYR QD . 67 . HD* 1 2
525 1 1 1 1 67 TYR H . 67 . HN 1 2
525 1 2 1 1 67 TYR HB2 . 67 . HB2 1 2
526 1 1 1 1 67 TYR QD . 67 . HD* 1 2
526 1 2 1 1 69 GLU HA . 69 . HA 1 2
527 1 1 1 1 67 TYR QD . 67 . HD* 1 2
527 1 2 1 1 72 GLN HA . 72 . HA 1 2
528 1 1 1 1 67 TYR QD . 67 . HD* 1 2
528 1 2 1 1 72 GLN QB . 72 . HB* 1 2
529 1 1 1 1 67 TYR QD . 67 . HD* 1 2
529 1 2 1 1 72 GLN HB3 . 72 . HB1 1 2
530 1 1 1 1 67 TYR QD . 67 . HD* 1 2
530 1 2 1 1 72 GLN QG . 72 . HG* 1 2
531 1 1 1 1 67 TYR QD . 67 . HD* 1 2
531 1 2 1 1 75 VAL HA . 75 . HA 1 2
532 1 1 1 1 67 TYR QE . 67 . HE* 1 2
532 1 2 1 1 69 GLU HA . 69 . HA 1 2
533 1 1 1 1 67 TYR QE . 67 . HE* 1 2
533 1 2 1 1 72 GLN HA . 72 . HA 1 2
534 1 1 1 1 67 TYR H . 67 . HN 1 2
534 1 2 1 1 67 TYR QD . 67 . HD* 1 2
535 1 1 1 1 68 ASP HA . 68 . HA 1 2
535 1 2 1 1 69 GLU HA . 69 . HA 1 2
536 1 1 1 1 68 ASP HA . 68 . HA 1 2
536 1 2 1 1 76 TYR QD . 76 . HD* 1 2
537 1 1 1 1 68 ASP HA . 68 . HA 1 2
537 1 2 1 1 76 TYR QE . 76 . HE* 1 2
538 1 1 1 1 68 ASP HA . 68 . HA 1 2
538 1 2 1 1 68 ASP QB . 68 . HB1 1 2
539 1 1 1 1 68 ASP H . 68 . HN 1 2
539 1 2 1 1 68 ASP QB . 68 . HB1 1 2
540 1 1 1 1 68 ASP QB . 68 . HB1 1 2
540 1 2 1 1 72 GLN HA . 72 . HA 1 2
541 1 1 1 1 68 ASP QB . 68 . HB1 1 2
541 1 2 1 1 74 ILE HB . 74 . HB 1 2
542 1 1 1 1 68 ASP QB . 68 . HB1 1 2
542 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
543 1 1 1 1 69 GLU HA . 69 . HA 1 2
543 1 2 1 1 72 GLN QG . 72 . HG* 1 2
544 1 1 1 1 70 LYS HA . 70 . HA 1 2
544 1 2 1 1 70 LYS HG3 . 70 . HG1 1 2
545 1 1 1 1 70 LYS HA . 70 . HA 1 2
545 1 2 1 1 70 LYS HG2 . 70 . HG2 1 2
546 1 1 1 1 72 GLN HA . 72 . HA 1 2
546 1 2 1 1 72 GLN HB3 . 72 . HB1 1 2
547 1 1 1 1 72 GLN H . 72 . HN 1 2
547 1 2 1 1 72 GLN HB3 . 72 . HB1 1 2
548 1 1 1 1 72 GLN HB3 . 72 . HB1 1 2
548 1 2 1 1 73 HIS H . 73 . HN 1 2
549 1 1 1 1 73 HIS HA . 73 . HA 1 2
549 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
550 1 1 1 1 73 HIS QB . 73 . HB* 1 2
550 1 2 1 1 94 LYS QE . 94 . HE* 1 2
551 1 1 1 1 73 HIS QB . 73 . HB1 1 2
551 1 2 1 1 74 ILE MD . 74 . HD1* 1 2
552 1 1 1 1 73 HIS QB . 73 . HB1 1 2
552 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
553 1 1 1 1 73 HIS QB . 73 . HB1 1 2
553 1 2 1 1 93 VAL HB . 93 . HB 1 2
554 1 1 1 1 73 HIS QB . 73 . HB1 1 2
554 1 2 1 1 94 LYS QG . 94 . HG* 1 2
555 1 1 1 1 73 HIS H . 73 . HN 1 2
555 1 2 1 1 73 HIS QB . 73 . HB2 1 2
556 1 1 1 1 73 HIS H . 73 . HN 1 2
556 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
557 1 1 1 1 73 HIS H . 73 . HN 1 2
557 1 2 1 1 74 ILE MD . 74 . HD1* 1 2
558 1 1 1 1 74 ILE HB . 74 . HB 1 2
558 1 2 1 1 74 ILE MD . 74 . HD1* 1 2
559 1 1 1 1 74 ILE HB . 74 . HB 1 2
559 1 2 1 1 74 ILE QG . 74 . HG1* 1 2
560 1 1 1 1 74 ILE H . 74 . HN 1 2
560 1 2 1 1 74 ILE HB . 74 . HB 1 2
561 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
561 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
562 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
562 1 2 1 1 75 VAL H . 75 . HN 1 2
563 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
563 1 2 1 1 76 TYR QD . 76 . HD* 1 2
564 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
564 1 2 1 1 76 TYR QE . 76 . HE* 1 2
565 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
565 1 2 1 1 93 VAL QG . 93 . HG2* 1 2
566 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
566 1 2 1 1 93 VAL H . 93 . HN 1 2
567 1 1 1 1 74 ILE MD . 74 . HD1* 1 2
567 1 2 1 1 74 ILE QG . 74 . HG1* 1 2
568 1 1 1 1 74 ILE HB . 74 . HB 1 2
568 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
569 1 1 1 1 74 ILE QG . 74 . HG1* 1 2
569 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
570 1 1 1 1 74 ILE MG . 74 . HG2* 1 2
570 1 2 1 1 75 VAL H . 75 . HN 1 2
571 1 1 1 1 74 ILE MG . 74 . HG2* 1 2
571 1 2 1 1 76 TYR QD . 76 . HD* 1 2
572 1 1 1 1 74 ILE H . 74 . HN 1 2
572 1 2 1 1 74 ILE MD . 74 . HD1* 1 2
573 1 1 1 1 74 ILE H . 74 . HN 1 2
573 1 2 1 1 74 ILE MG . 74 . HG2* 1 2
574 1 1 1 1 75 VAL HA . 75 . HA 1 2
574 1 2 1 1 75 VAL HB . 75 . HB 1 2
575 1 1 1 1 75 VAL HA . 75 . HA 1 2
575 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
576 1 1 1 1 74 ILE HA . 74 . HA 1 2
576 1 2 1 1 75 VAL HB . 75 . HB 1 2
577 1 1 1 1 75 VAL H . 75 . HN 1 2
577 1 2 1 1 75 VAL HB . 75 . HB 1 2
578 1 1 1 1 75 VAL HB . 75 . HB 1 2
578 1 2 1 1 91 PHE QD . 91 . HD* 1 2
579 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 2
579 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 2
580 1 1 1 1 75 VAL H . 75 . HN 1 2
580 1 2 1 1 75 VAL QG . 75 . HG1* 1 2
581 1 1 1 1 75 VAL QG . 75 . HG1* 1 2
581 1 2 1 1 91 PHE QD . 91 . HD* 1 2
582 1 1 1 1 76 TYR HB3 . 76 . HB1 1 2
582 1 2 1 1 76 TYR QD . 76 . HD* 1 2
583 1 1 1 1 76 TYR H . 76 . HN 1 2
583 1 2 1 1 76 TYR HB3 . 76 . HB1 1 2
584 1 1 1 1 76 TYR HB2 . 76 . HB2 1 2
584 1 2 1 1 76 TYR QD . 76 . HD* 1 2
585 1 1 1 1 76 TYR H . 76 . HN 1 2
585 1 2 1 1 76 TYR HB2 . 76 . HB2 1 2
586 1 1 1 1 76 TYR QB . 76 . HB* 1 2
586 1 2 1 1 90 SER HA . 90 . HA 1 2
587 1 1 1 1 76 TYR H . 76 . HN 1 2
587 1 2 1 1 76 TYR QD . 76 . HD* 1 2
588 1 1 1 1 74 ILE QG . 74 . HG1* 1 2
588 1 2 1 1 76 TYR QE . 76 . HE* 1 2
589 1 1 1 1 74 ILE MG . 74 . HG2* 1 2
589 1 2 1 1 76 TYR QE . 76 . HE* 1 2
590 1 1 1 1 76 TYR HB3 . 76 . HB1 1 2
590 1 2 1 1 76 TYR QE . 76 . HE* 1 2
591 1 1 1 1 76 TYR HB2 . 76 . HB2 1 2
591 1 2 1 1 76 TYR QE . 76 . HE* 1 2
592 1 1 1 1 76 TYR H . 76 . HN 1 2
592 1 2 1 1 76 TYR QE . 76 . HE* 1 2
593 1 1 1 1 77 CYS HB3 . 77 . HB1 1 2
593 1 2 1 1 82 LEU QB . 82 . HB1 1 2
594 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 2
594 1 2 1 1 9 PRO HD3 . 9 . HD1 1 2
595 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 2
595 1 2 1 1 9 PRO HD2 . 9 . HD2 1 2
596 1 1 1 1 80 ASP H . 80 . HN 1 2
596 1 2 1 1 80 ASP QB . 80 . HB* 1 2
597 1 1 1 1 80 ASP QB . 80 . HB* 1 2
597 1 2 1 1 82 LEU QB . 82 . HB1 1 2
598 1 1 1 1 82 LEU HA . 82 . HA 1 2
598 1 2 1 1 85 LEU QB . 85 . HB2 1 2
599 1 1 1 1 82 LEU HA . 82 . HA 1 2
599 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
600 1 1 1 1 82 LEU HA . 82 . HA 1 2
600 1 2 1 1 85 LEU HG . 85 . HG 1 2
601 1 1 1 1 82 LEU QB . 82 . HB1 1 2
601 1 2 1 1 82 LEU QD . 82 . HD2* 1 2
602 1 1 1 1 82 LEU H . 82 . HN 1 2
602 1 2 1 1 82 LEU QB . 82 . HB1 1 2
603 1 1 1 1 82 LEU QB . 82 . HB1 1 2
603 1 2 1 1 83 GLY H . 83 . HN 1 2
604 1 1 1 1 82 LEU QB . 82 . HB2 1 2
604 1 2 1 1 91 PHE QE . 91 . HE* 1 2
605 1 1 1 1 82 LEU HA . 82 . HA 1 2
605 1 2 1 1 82 LEU QD . 82 . HD1* 1 2
606 1 1 1 1 82 LEU QD . 82 . HD1* 1 2
606 1 2 1 1 91 PHE QE . 91 . HE* 1 2
607 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 2
607 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 2
608 1 1 1 1 82 LEU H . 82 . HN 1 2
608 1 2 1 1 82 LEU QD . 82 . HD2* 1 2
609 1 1 1 1 82 LEU QD . 82 . HD2* 1 2
609 1 2 1 1 85 LEU HA . 85 . HA 1 2
610 1 1 1 1 82 LEU QD . 82 . HD2* 1 2
610 1 2 1 1 85 LEU QB . 85 . HB1 1 2
611 1 1 1 1 82 LEU QD . 82 . HD2* 1 2
611 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
612 1 1 1 1 82 LEU QD . 82 . HD2* 1 2
612 1 2 1 1 85 LEU HG . 85 . HG 1 2
613 1 1 1 1 83 GLY H . 83 . HN 1 2
613 1 2 1 1 83 GLY QA . 83 . HA* 1 2
614 1 1 1 1 83 GLY QA . 83 . HA* 1 2
614 1 2 1 1 86 PHE QB . 86 . HB* 1 2
615 1 1 1 1 83 GLY QA . 83 . HA* 1 2
615 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
616 1 1 1 1 84 ASP HA . 84 . HA 1 2
616 1 2 1 1 84 ASP HB3 . 84 . HB1 1 2
617 1 1 1 1 84 ASP H . 84 . HN 1 2
617 1 2 1 1 84 ASP HB3 . 84 . HB1 1 2
618 1 1 1 1 84 ASP HB3 . 84 . HB1 1 2
618 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
619 1 1 1 1 84 ASP HB3 . 84 . HB1 1 2
619 1 2 1 1 85 LEU H . 85 . HN 1 2
620 1 1 1 1 84 ASP H . 84 . HN 1 2
620 1 2 1 1 84 ASP HB2 . 84 . HB2 1 2
621 1 1 1 1 84 ASP HB2 . 84 . HB2 1 2
621 1 2 1 1 85 LEU HA . 85 . HA 1 2
622 1 1 1 1 84 ASP HB2 . 84 . HB2 1 2
622 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
623 1 1 1 1 84 ASP HB2 . 84 . HB2 1 2
623 1 2 1 1 85 LEU H . 85 . HN 1 2
624 1 1 1 1 84 ASP H . 84 . HN 1 2
624 1 2 1 1 85 LEU QB . 85 . HB1 1 2
625 1 1 1 1 85 LEU HA . 85 . HA 1 2
625 1 2 1 1 85 LEU HG . 85 . HG 1 2
626 1 1 1 1 85 LEU QB . 85 . HB1 1 2
626 1 2 1 1 86 PHE H . 86 . HN 1 2
627 1 1 1 1 85 LEU QB . 85 . HB2 1 2
627 1 2 1 1 86 PHE QE . 86 . HE* 1 2
628 1 1 1 1 85 LEU QD . 85 . HD1* 1 2
628 1 2 1 1 86 PHE H . 86 . HN 1 2
629 1 1 1 1 85 LEU QD . 85 . HD1* 1 2
629 1 2 1 1 86 PHE HA . 86 . HA 1 2
630 1 1 1 1 85 LEU H . 85 . HN 1 2
630 1 2 1 1 85 LEU HG . 85 . HG 1 2
631 1 1 1 1 85 LEU HG . 85 . HG 1 2
631 1 2 1 1 86 PHE H . 86 . HN 1 2
632 1 1 1 1 85 LEU H . 85 . HN 1 2
632 1 2 1 1 85 LEU QB . 85 . HB1 1 2
633 1 1 1 1 85 LEU H . 85 . HN 1 2
633 1 2 1 1 85 LEU QD . 85 . HD1* 1 2
634 1 1 1 1 86 PHE QB . 86 . HB* 1 2
634 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
635 1 1 1 1 86 PHE QB . 86 . HB* 1 2
635 1 2 1 1 102 MET ME . 102 . HE* 1 2
636 1 1 1 1 86 PHE QD . 86 . HD* 1 2
636 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
637 1 1 1 1 86 PHE QE . 86 . HE* 1 2
637 1 2 1 1 102 MET ME . 102 . HE* 1 2
638 1 1 1 1 86 PHE QE . 86 . HE* 1 2
638 1 2 1 1 99 ILE HA . 99 . HA 1 2
639 1 1 1 1 86 PHE QE . 86 . HE* 1 2
639 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
640 1 1 1 1 86 PHE HZ . 86 . HZ 1 2
640 1 2 1 1 103 ILE MD . 103 . HD1* 1 2
641 1 1 1 1 86 PHE HZ . 86 . HZ 1 2
641 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
642 1 1 1 1 87 GLY H . 87 . HN 1 2
642 1 2 1 1 87 GLY QA . 87 . HA* 1 2
643 1 1 1 1 88 VAL HB . 88 . HB 1 2
643 1 2 1 1 89 PRO QD . 89 . HD* 1 2
644 1 1 1 1 88 VAL HB . 88 . HB 1 2
644 1 2 1 1 89 PRO QG . 89 . HG* 1 2
645 1 1 1 1 88 VAL QG . 88 . HG1* 1 2
645 1 2 1 1 89 PRO QG . 89 . HG* 1 2
646 1 1 1 1 88 VAL QG . 88 . HG1* 1 2
646 1 2 1 1 89 PRO QD . 89 . HD* 1 2
647 1 1 1 1 86 PHE H . 86 . HN 1 2
647 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
648 1 1 1 1 87 GLY HA3 . 87 . HA1 1 2
648 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
649 1 1 1 1 87 GLY H . 87 . HN 1 2
649 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
650 1 1 1 1 88 VAL HB . 88 . HB 1 2
650 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
651 1 1 1 1 88 VAL H . 88 . HN 1 2
651 1 2 1 1 88 VAL QG . 88 . HG2* 1 2
652 1 1 1 1 88 VAL QG . 88 . HG2* 1 2
652 1 2 1 1 90 SER H . 90 . HN 1 2
653 1 1 1 1 88 VAL QG . 88 . HG2* 1 2
653 1 2 1 1 91 PHE HB2 . 91 . HB1 1 2
654 1 1 1 1 88 VAL QG . 88 . HG2* 1 2
654 1 2 1 1 91 PHE HB3 . 91 . HB2 1 2
655 1 1 1 1 88 VAL QG . 88 . HG2* 1 2
655 1 2 1 1 91 PHE QD . 91 . HD* 1 2
656 1 1 1 1 89 PRO QG . 89 . HG* 1 2
656 1 2 1 1 90 SER HA . 90 . HA 1 2
657 1 1 1 1 91 PHE HB2 . 91 . HB1 1 2
657 1 2 1 1 102 MET ME . 102 . HE* 1 2
658 1 1 1 1 91 PHE HB2 . 91 . HB1 1 2
658 1 2 1 1 91 PHE QD . 91 . HD* 1 2
659 1 1 1 1 91 PHE HB2 . 91 . HB1 1 2
659 1 2 1 1 92 SER H . 92 . HN 1 2
660 1 1 1 1 91 PHE HB3 . 91 . HB2 1 2
660 1 2 1 1 102 MET ME . 102 . HE* 1 2
661 1 1 1 1 91 PHE HB3 . 91 . HB2 1 2
661 1 2 1 1 91 PHE QD . 91 . HD* 1 2
662 1 1 1 1 91 PHE HB3 . 91 . HB2 1 2
662 1 2 1 1 92 SER H . 92 . HN 1 2
663 1 1 1 1 91 PHE H . 91 . HN 1 2
663 1 2 1 1 91 PHE QD . 91 . HD* 1 2
664 1 1 1 1 91 PHE QD . 91 . HD* 1 2
664 1 2 1 1 93 VAL HB . 93 . HB 1 2
665 1 1 1 1 91 PHE QD . 91 . HD* 1 2
665 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
666 1 1 1 1 91 PHE QD . 91 . HD* 1 2
666 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
667 1 1 1 1 91 PHE QD . 91 . HD* 1 2
667 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
668 1 1 1 1 91 PHE QE . 91 . HE* 1 2
668 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
669 1 1 1 1 91 PHE QE . 91 . HE* 1 2
669 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
670 1 1 1 1 91 PHE QE . 91 . HE* 1 2
670 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
671 1 1 1 1 92 SER QB . 92 . HB* 1 2
671 1 2 1 1 95 GLU QG . 95 . HG* 1 2
672 1 1 1 1 93 VAL HA . 93 . HA 1 2
672 1 2 1 1 93 VAL QG . 93 . HG2* 1 2
673 1 1 1 1 93 VAL HA . 93 . HA 1 2
673 1 2 1 1 96 HIS QB . 96 . HB* 1 2
674 1 1 1 1 93 VAL H . 93 . HN 1 2
674 1 2 1 1 93 VAL HB . 93 . HB 1 2
675 1 1 1 1 93 VAL HB . 93 . HB 1 2
675 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
676 1 1 1 1 93 VAL QG . 93 . HG1* 1 2
676 1 2 1 1 94 LYS H . 94 . HN 1 2
677 1 1 1 1 93 VAL QG . 93 . HG1* 1 2
677 1 2 1 1 95 GLU H . 95 . HN 1 2
678 1 1 1 1 93 VAL QG . 93 . HG1* 1 2
678 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
679 1 1 1 1 93 VAL H . 93 . HN 1 2
679 1 2 1 1 93 VAL QG . 93 . HG1* 1 2
680 1 1 1 1 94 LYS HA . 94 . HA 1 2
680 1 2 1 1 95 GLU H . 95 . HN 1 2
681 1 1 1 1 94 LYS QG . 94 . HG* 1 2
681 1 2 1 1 95 GLU H . 95 . HN 1 2
682 1 1 1 1 95 GLU H . 95 . HN 1 2
682 1 2 1 1 99 ILE HB . 99 . HB 1 2
683 1 1 1 1 98 LYS HA . 98 . HA 1 2
683 1 2 1 1 98 LYS HG3 . 98 . HG1 1 2
684 1 1 1 1 98 LYS HA . 98 . HA 1 2
684 1 2 1 1 98 LYS HG2 . 98 . HG2 1 2
685 1 1 1 1 98 LYS HB2 . 98 . HB1 1 2
685 1 2 1 1 102 MET ME . 102 . HE* 1 2
686 1 1 1 1 98 LYS HB3 . 98 . HB2 1 2
686 1 2 1 1 102 MET ME . 102 . HE* 1 2
687 1 1 1 1 98 LYS H . 98 . HN 1 2
687 1 2 1 1 98 LYS HG3 . 98 . HG1 1 2
688 1 1 1 1 98 LYS H . 98 . HN 1 2
688 1 2 1 1 98 LYS HG2 . 98 . HG2 1 2
689 1 1 1 1 98 LYS H . 98 . HN 1 2
689 1 2 1 1 98 LYS HB2 . 98 . HB1 1 2
690 1 1 1 1 98 LYS H . 98 . HN 1 2
690 1 2 1 1 98 LYS HB3 . 98 . HB2 1 2
691 1 1 1 1 99 ILE HA . 99 . HA 1 2
691 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
692 1 1 1 1 99 ILE HA . 99 . HA 1 2
692 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
693 1 1 1 1 99 ILE HA . 99 . HA 1 2
693 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
694 1 1 1 1 99 ILE HB . 99 . HB 1 2
694 1 2 1 1 100 TYR H . 100 . HN 1 2
695 1 1 1 1 99 ILE HA . 99 . HA 1 2
695 1 2 1 1 99 ILE HB . 99 . HB 1 2
696 1 1 1 1 99 ILE HB . 99 . HB 1 2
696 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
697 1 1 1 1 99 ILE HB . 99 . HB 1 2
697 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
698 1 1 1 1 99 ILE HB . 99 . HB 1 2
698 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
699 1 1 1 1 99 ILE H . 99 . HN 1 2
699 1 2 1 1 99 ILE HB . 99 . HB 1 2
700 1 1 1 1 99 ILE MD . 99 . HD1* 1 2
700 1 2 1 1 100 TYR H . 100 . HN 1 2
701 1 1 1 1 99 ILE H . 99 . HN 1 2
701 1 2 1 1 99 ILE MD . 99 . HD1* 1 2
702 1 1 1 1 99 ILE QG . 99 . HG1* 1 2
702 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
703 1 1 1 1 99 ILE H . 99 . HN 1 2
703 1 2 1 1 99 ILE QG . 99 . HG1* 1 2
704 1 1 1 1 99 ILE MG . 99 . HG2* 1 2
704 1 2 1 1 100 TYR HA . 100 . HA 1 2
705 1 1 1 1 99 ILE MG . 99 . HG2* 1 2
705 1 2 1 1 103 ILE H . 103 . HN 1 2
706 1 1 1 1 99 ILE H . 99 . HN 1 2
706 1 2 1 1 102 MET ME . 102 . HE* 1 2
707 1 1 1 1 99 ILE H . 99 . HN 1 2
707 1 2 1 1 103 ILE QG . 103 . HG1* 1 2
708 1 1 1 1 99 ILE H . 99 . HN 1 2
708 1 2 1 1 99 ILE MG . 99 . HG2* 1 2
709 1 1 1 1 47 THR H . 47 . HN 1 2
709 1 2 1 1 47 THR MG . 47 . HG2* 1 2
710 1 1 1 1 34 LEU H . 34 . HN 1 2
710 1 2 1 1 35 LEU H . 35 . HN 1 2
711 1 1 1 1 33 LEU H . 33 . HN 1 2
711 1 2 1 1 34 LEU H . 34 . HN 1 2
712 1 1 1 1 44 GLN H . 44 . HN 1 2
712 1 2 1 1 45 LYS H . 45 . HN 1 2
713 1 1 1 1 45 LYS H . 45 . HN 1 2
713 1 2 1 1 45 LYS HA . 45 . HA 1 2
714 1 1 1 1 45 LYS H . 45 . HN 1 2
714 1 2 1 1 45 LYS QG . 45 . HG* 1 2
715 1 1 1 1 34 LEU H . 34 . HN 1 2
715 1 2 1 1 34 LEU HB2 . 34 . HB1 1 2
716 1 1 1 1 79 ASN H . 79 . HN 1 2
716 1 2 1 1 80 ASP H . 80 . HN 1 2
717 1 1 1 1 43 ALA MB . 43 . HB* 1 2
717 1 2 1 1 44 GLN H . 44 . HN 1 2
718 1 1 1 1 43 ALA HA . 43 . HA 1 2
718 1 2 1 1 44 GLN H . 44 . HN 1 2
719 1 1 1 1 39 LYS HA . 39 . HA 1 2
719 1 2 1 1 44 GLN H . 44 . HN 1 2
720 1 1 1 1 39 LYS H . 39 . HN 1 2
720 1 2 1 1 39 LYS HA . 39 . HA 1 2
721 1 1 1 1 38 LEU H . 38 . HN 1 2
721 1 2 1 1 39 LYS H . 39 . HN 1 2
722 1 1 1 1 39 LYS H . 39 . HN 1 2
722 1 2 1 1 40 SER H . 40 . HN 1 2
723 1 1 1 1 37 LEU H . 37 . HN 1 2
723 1 2 1 1 38 LEU H . 38 . HN 1 2
724 1 1 1 1 37 LEU QB . 37 . HB* 1 2
724 1 2 1 1 38 LEU H . 38 . HN 1 2
725 1 1 1 1 36 LYS H . 36 . HN 1 2
725 1 2 1 1 37 LEU H . 37 . HN 1 2
726 1 1 1 1 37 LEU H . 37 . HN 1 2
726 1 2 1 1 37 LEU QD . 37 . HD1* 1 2
727 1 1 1 1 35 LEU H . 35 . HN 1 2
727 1 2 1 1 36 LYS H . 36 . HN 1 2
728 1 1 1 1 35 LEU HA . 35 . HA 1 2
728 1 2 1 1 36 LYS H . 36 . HN 1 2
729 1 1 1 1 36 LYS H . 36 . HN 1 2
729 1 2 1 1 36 LYS QG . 36 . HG* 1 2
730 1 1 1 1 36 LYS HA . 36 . HA 1 2
730 1 2 1 1 39 LYS H . 39 . HN 1 2
731 1 1 1 1 35 LEU H . 35 . HN 1 2
731 1 2 1 1 35 LEU HB3 . 35 . HB1 1 2
732 1 1 1 1 35 LEU H . 35 . HN 1 2
732 1 2 1 1 35 LEU HB2 . 35 . HB2 1 2
733 1 1 1 1 34 LEU HA . 34 . HA 1 2
733 1 2 1 1 35 LEU H . 35 . HN 1 2
734 1 1 1 1 65 ARG H . 65 . HN 1 2
734 1 2 1 1 65 ARG HA . 65 . HA 1 2
735 1 1 1 1 65 ARG H . 65 . HN 1 2
735 1 2 1 1 65 ARG QG . 65 . HG* 1 2
736 1 1 1 1 64 LYS HA . 64 . HA 1 2
736 1 2 1 1 65 ARG H . 65 . HN 1 2
737 1 1 1 1 64 LYS H . 64 . HN 1 2
737 1 2 1 1 65 ARG H . 65 . HN 1 2
738 1 1 1 1 63 THR H . 63 . HN 1 2
738 1 2 1 1 64 LYS H . 64 . HN 1 2
739 1 1 1 1 64 LYS H . 64 . HN 1 2
739 1 2 1 1 64 LYS QG . 64 . HG* 1 2
740 1 1 1 1 63 THR H . 63 . HN 1 2
740 1 2 1 1 63 THR HB . 63 . HB 1 2
741 1 1 1 1 62 MET QG . 62 . HG* 1 2
741 1 2 1 1 63 THR H . 63 . HN 1 2
742 1 1 1 1 62 MET QB . 62 . HB* 1 2
742 1 2 1 1 63 THR H . 63 . HN 1 2
743 1 1 1 1 61 ILE MD . 61 . HD1* 1 2
743 1 2 1 1 62 MET H . 62 . HN 1 2
744 1 1 1 1 62 MET H . 62 . HN 1 2
744 1 2 1 1 62 MET QB . 62 . HB* 1 2
745 1 1 1 1 62 MET H . 62 . HN 1 2
745 1 2 1 1 62 MET QG . 62 . HG* 1 2
746 1 1 1 1 61 ILE H . 61 . HN 1 2
746 1 2 1 1 62 MET H . 62 . HN 1 2
747 1 1 1 1 60 TYR QD . 60 . HD* 1 2
747 1 2 1 1 61 ILE H . 61 . HN 1 2
748 1 1 1 1 60 TYR H . 60 . HN 1 2
748 1 2 1 1 61 ILE H . 61 . HN 1 2
749 1 1 1 1 60 TYR HB2 . 60 . HB2 1 2
749 1 2 1 1 61 ILE H . 61 . HN 1 2
750 1 1 1 1 60 TYR HB3 . 60 . HB1 1 2
750 1 2 1 1 61 ILE H . 61 . HN 1 2
751 1 1 1 1 60 TYR H . 60 . HN 1 2
751 1 2 1 1 60 TYR QD . 60 . HD* 1 2
752 1 1 1 1 59 GLN H . 59 . HN 1 2
752 1 2 1 1 60 TYR H . 60 . HN 1 2
753 1 1 1 1 60 TYR H . 60 . HN 1 2
753 1 2 1 1 60 TYR HB3 . 60 . HB1 1 2
754 1 1 1 1 58 GLY H . 58 . HN 1 2
754 1 2 1 1 59 GLN H . 59 . HN 1 2
755 1 1 1 1 101 THR H . 101 . HN 1 2
755 1 2 1 1 102 MET H . 102 . HN 1 2
756 1 1 1 1 100 TYR H . 100 . HN 1 2
756 1 2 1 1 101 THR H . 101 . HN 1 2
757 1 1 1 1 99 ILE MG . 99 . HG2* 1 2
757 1 2 1 1 100 TYR H . 100 . HN 1 2
758 1 1 1 1 100 TYR H . 100 . HN 1 2
758 1 2 1 1 100 TYR HB2 . 100 . HB2 1 2
759 1 1 1 1 99 ILE H . 99 . HN 1 2
759 1 2 1 1 100 TYR H . 100 . HN 1 2
760 1 1 1 1 98 LYS H . 98 . HN 1 2
760 1 2 1 1 99 ILE H . 99 . HN 1 2
761 1 1 1 1 13 ALA H . 13 . HN 1 2
761 1 2 1 1 13 ALA HA . 13 . HA 1 2
762 1 1 1 1 57 LEU HB3 . 57 . HB1 1 2
762 1 2 1 1 58 GLY H . 58 . HN 1 2
763 1 1 1 1 57 LEU H . 57 . HN 1 2
763 1 2 1 1 58 GLY H . 58 . HN 1 2
764 1 1 1 1 56 TYR H . 56 . HN 1 2
764 1 2 1 1 57 LEU H . 57 . HN 1 2
765 1 1 1 1 56 TYR QB . 56 . HB1 1 2
765 1 2 1 1 57 LEU H . 57 . HN 1 2
766 1 1 1 1 57 LEU H . 57 . HN 1 2
766 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 2
767 1 1 1 1 38 LEU QD . 38 . HD1* 1 2
767 1 2 1 1 57 LEU H . 57 . HN 1 2
768 1 1 1 1 55 PHE H . 55 . HN 1 2
768 1 2 1 1 56 TYR H . 56 . HN 1 2
769 1 1 1 1 56 TYR H . 56 . HN 1 2
769 1 2 1 1 56 TYR QD . 56 . HD* 1 2
770 1 1 1 1 55 PHE HA . 55 . HA 1 2
770 1 2 1 1 56 TYR H . 56 . HN 1 2
771 1 1 1 1 55 PHE H . 55 . HN 1 2
771 1 2 1 1 55 PHE QB . 55 . HB* 1 2
772 1 1 1 1 54 LEU H . 54 . HN 1 2
772 1 2 1 1 55 PHE H . 55 . HN 1 2
773 1 1 1 1 71 GLN HA . 71 . HA 1 2
773 1 2 1 1 72 GLN H . 72 . HN 1 2
774 1 1 1 1 72 GLN H . 72 . HN 1 2
774 1 2 1 1 72 GLN QB . 72 . HB* 1 2
775 1 1 1 1 15 THR H . 15 . HN 1 2
775 1 2 1 1 15 THR HB . 15 . HB 1 2
776 1 1 1 1 14 VAL HB . 14 . HB 1 2
776 1 2 1 1 15 THR H . 15 . HN 1 2
777 1 1 1 1 53 VAL H . 53 . HN 1 2
777 1 2 1 1 53 VAL HB . 53 . HB 1 2
778 1 1 1 1 53 VAL H . 53 . HN 1 2
778 1 2 1 1 54 LEU H . 54 . HN 1 2
779 1 1 1 1 51 LYS H . 51 . HN 1 2
779 1 2 1 1 52 GLU H . 52 . HN 1 2
780 1 1 1 1 52 GLU H . 52 . HN 1 2
780 1 2 1 1 52 GLU HA . 52 . HA 1 2
781 1 1 1 1 52 GLU H . 52 . HN 1 2
781 1 2 1 1 52 GLU QG . 52 . HG* 1 2
782 1 1 1 1 49 THR HB . 49 . HB 1 2
782 1 2 1 1 50 MET H . 50 . HN 1 2
783 1 1 1 1 50 MET H . 50 . HN 1 2
783 1 2 1 1 51 LYS H . 51 . HN 1 2
784 1 1 1 1 51 LYS H . 51 . HN 1 2
784 1 2 1 1 51 LYS HA . 51 . HA 1 2
785 1 1 1 1 51 LYS H . 51 . HN 1 2
785 1 2 1 1 51 LYS QG . 51 . HG* 1 2
786 1 1 1 1 51 LYS H . 51 . HN 1 2
786 1 2 1 1 51 LYS QB . 51 . HB* 1 2
787 1 1 1 1 82 LEU HA . 82 . HA 1 2
787 1 2 1 1 85 LEU H . 85 . HN 1 2
788 1 1 1 1 84 ASP H . 84 . HN 1 2
788 1 2 1 1 85 LEU H . 85 . HN 1 2
789 1 1 1 1 85 LEU H . 85 . HN 1 2
789 1 2 1 1 86 PHE H . 86 . HN 1 2
790 1 1 1 1 26 THR H . 26 . HN 1 2
790 1 2 1 1 27 LEU H . 27 . HN 1 2
791 1 1 1 1 27 LEU H . 27 . HN 1 2
791 1 2 1 1 27 LEU QD . 27 . HD1* 1 2
792 1 1 1 1 34 LEU H . 34 . HN 1 2
792 1 2 1 1 34 LEU HB3 . 34 . HB2 1 2
793 1 1 1 1 65 ARG HA . 65 . HA 1 2
793 1 2 1 1 66 LEU H . 66 . HN 1 2
794 1 1 1 1 25 GLU HA . 25 . HA 1 2
794 1 2 1 1 26 THR H . 26 . HN 1 2
795 1 1 1 1 26 THR H . 26 . HN 1 2
795 1 2 1 1 26 THR HB . 26 . HB 1 2
796 1 1 1 1 25 GLU QG . 25 . HG* 1 2
796 1 2 1 1 26 THR H . 26 . HN 1 2
797 1 1 1 1 25 GLU QB . 25 . HB* 1 2
797 1 2 1 1 26 THR H . 26 . HN 1 2
798 1 1 1 1 26 THR H . 26 . HN 1 2
798 1 2 1 1 27 LEU QD . 27 . HD1* 1 2
799 1 1 1 1 27 LEU HA . 27 . HA 1 2
799 1 2 1 1 28 VAL H . 28 . HN 1 2
800 1 1 1 1 47 THR HA . 47 . HA 1 2
800 1 2 1 1 48 TYR H . 48 . HN 1 2
801 1 1 1 1 29 ARG HA . 29 . HA 1 2
801 1 2 1 1 48 TYR H . 48 . HN 1 2
802 1 1 1 1 41 VAL QG . 41 . HG1* 1 2
802 1 2 1 1 43 ALA H . 43 . HN 1 2
803 1 1 1 1 41 VAL HA . 41 . HA 1 2
803 1 2 1 1 42 GLY H . 42 . HN 1 2
804 1 1 1 1 43 ALA H . 43 . HN 1 2
804 1 2 1 1 43 ALA HA . 43 . HA 1 2
805 1 1 1 1 42 GLY H . 42 . HN 1 2
805 1 2 1 1 43 ALA H . 43 . HN 1 2
806 1 1 1 1 42 GLY HA2 . 42 . HA2 1 2
806 1 2 1 1 43 ALA H . 43 . HN 1 2
807 1 1 1 1 42 GLY HA3 . 42 . HA1 1 2
807 1 2 1 1 43 ALA H . 43 . HN 1 2
808 1 1 1 1 25 GLU H . 25 . HN 1 2
808 1 2 1 1 26 THR H . 26 . HN 1 2
809 1 1 1 1 24 GLN H . 24 . HN 1 2
809 1 2 1 1 25 GLU H . 25 . HN 1 2
810 1 1 1 1 25 GLU H . 25 . HN 1 2
810 1 2 1 1 25 GLU HA . 25 . HA 1 2
811 1 1 1 1 25 GLU H . 25 . HN 1 2
811 1 2 1 1 25 GLU QB . 25 . HB* 1 2
812 1 1 1 1 25 GLU H . 25 . HN 1 2
812 1 2 1 1 25 GLU QG . 25 . HG* 1 2
813 1 1 1 1 21 ALA H . 21 . HN 1 2
813 1 2 1 1 22 SER H . 22 . HN 1 2
814 1 1 1 1 22 SER H . 22 . HN 1 2
814 1 2 1 1 23 GLU H . 23 . HN 1 2
815 1 1 1 1 22 SER H . 22 . HN 1 2
815 1 2 1 1 22 SER HA . 22 . HA 1 2
816 1 1 1 1 22 SER H . 22 . HN 1 2
816 1 2 1 1 23 GLU QB . 23 . HB* 1 2
817 1 1 1 1 22 SER H . 22 . HN 1 2
817 1 2 1 1 25 GLU QG . 25 . HG* 1 2
818 1 1 1 1 24 GLN H . 24 . HN 1 2
818 1 2 1 1 24 GLN HA . 24 . HA 1 2
819 1 1 1 1 24 GLN H . 24 . HN 1 2
819 1 2 1 1 24 GLN QG . 24 . HG* 1 2
820 1 1 1 1 24 GLN H . 24 . HN 1 2
820 1 2 1 1 24 GLN QB . 24 . HB* 1 2
821 1 1 1 1 84 ASP H . 84 . HN 1 2
821 1 2 1 1 84 ASP HA . 84 . HA 1 2
822 1 1 1 1 83 GLY H . 83 . HN 1 2
822 1 2 1 1 84 ASP H . 84 . HN 1 2
823 1 1 1 1 23 GLU H . 23 . HN 1 2
823 1 2 1 1 24 GLN H . 24 . HN 1 2
824 1 1 1 1 23 GLU H . 23 . HN 1 2
824 1 2 1 1 23 GLU HB3 . 23 . HB2 1 2
825 1 1 1 1 23 GLU H . 23 . HN 1 2
825 1 2 1 1 23 GLU HB2 . 23 . HB1 1 2
826 1 1 1 1 80 ASP QB . 80 . HB* 1 2
826 1 2 1 1 84 ASP H . 84 . HN 1 2
827 1 1 1 1 83 GLY QA . 83 . HA* 1 2
827 1 2 1 1 84 ASP H . 84 . HN 1 2
828 1 1 1 1 19 ILE H . 19 . HN 1 2
828 1 2 1 1 19 ILE MG . 19 . HG2* 1 2
829 1 1 1 1 102 MET H . 102 . HN 1 2
829 1 2 1 1 103 ILE H . 103 . HN 1 2
830 1 1 1 1 103 ILE H . 103 . HN 1 2
830 1 2 1 1 104 TYR H . 104 . HN 1 2
831 1 1 1 1 80 ASP QB . 80 . HB* 1 2
831 1 2 1 1 82 LEU H . 82 . HN 1 2
832 1 1 1 1 80 ASP QB . 80 . HB* 1 2
832 1 2 1 1 83 GLY H . 83 . HN 1 2
833 1 1 1 1 82 LEU H . 82 . HN 1 2
833 1 2 1 1 83 GLY H . 83 . HN 1 2
834 1 1 1 1 86 PHE H . 86 . HN 1 2
834 1 2 1 1 87 GLY H . 87 . HN 1 2
835 1 1 1 1 47 THR HB . 47 . HB 1 2
835 1 2 1 1 48 TYR H . 48 . HN 1 2
836 1 1 1 1 48 TYR HA . 48 . HA 1 2
836 1 2 1 1 49 THR H . 49 . HN 1 2
837 1 1 1 1 89 PRO QG . 89 . HG* 1 2
837 1 2 1 1 90 SER H . 90 . HN 1 2
838 1 1 1 1 88 VAL HB . 88 . HB 1 2
838 1 2 1 1 90 SER H . 90 . HN 1 2
839 1 1 1 1 89 PRO HD2 . 89 . HD2 1 2
839 1 2 1 1 90 SER H . 90 . HN 1 2
840 1 1 1 1 89 PRO HD3 . 89 . HD1 1 2
840 1 2 1 1 90 SER H . 90 . HN 1 2
841 1 1 1 1 90 SER H . 90 . HN 1 2
841 1 2 1 1 90 SER HA . 90 . HA 1 2
842 1 1 1 1 110 VAL H . 110 . HN 1 2
842 1 2 1 1 110 VAL HB . 110 . HB 1 2
843 1 1 1 1 26 THR HA . 26 . HA 1 2
843 1 2 1 1 110 VAL H . 110 . HN 1 2
844 1 1 1 1 28 VAL HA . 28 . HA 1 2
844 1 2 1 1 110 VAL H . 110 . HN 1 2
845 1 1 1 1 110 VAL H . 110 . HN 1 2
845 1 2 1 1 110 VAL HA . 110 . HA 1 2
846 1 1 1 1 107 LEU H . 107 . HN 1 2
846 1 2 1 1 107 LEU QB . 107 . HB* 1 2
847 1 1 1 1 107 LEU H . 107 . HN 1 2
847 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 2
848 1 1 1 1 104 TYR H . 104 . HN 1 2
848 1 2 1 1 104 TYR QD . 104 . HD* 1 2
849 1 1 1 1 104 TYR H . 104 . HN 1 2
849 1 2 1 1 104 TYR QB . 104 . HB* 1 2
850 1 1 1 1 101 THR HA . 101 . HA 1 2
850 1 2 1 1 104 TYR H . 104 . HN 1 2
851 1 1 1 1 104 TYR H . 104 . HN 1 2
851 1 2 1 1 104 TYR HA . 104 . HA 1 2
852 1 1 1 1 99 ILE MG . 99 . HG2* 1 2
852 1 2 1 1 102 MET H . 102 . HN 1 2
853 1 1 1 1 102 MET H . 102 . HN 1 2
853 1 2 1 1 102 MET HG2 . 102 . HG2 1 2
854 1 1 1 1 102 MET H . 102 . HN 1 2
854 1 2 1 1 102 MET HG3 . 102 . HG1 1 2
855 1 1 1 1 101 THR HB . 101 . HB 1 2
855 1 2 1 1 102 MET H . 102 . HN 1 2
856 1 1 1 1 99 ILE HA . 99 . HA 1 2
856 1 2 1 1 102 MET H . 102 . HN 1 2
857 1 1 1 1 72 GLN H . 72 . HN 1 2
857 1 2 1 1 73 HIS H . 73 . HN 1 2
858 1 1 1 1 72 GLN HA . 72 . HA 1 2
858 1 2 1 1 73 HIS H . 73 . HN 1 2
859 1 1 1 1 72 GLN QB . 72 . HB* 1 2
859 1 2 1 1 73 HIS H . 73 . HN 1 2
860 1 1 1 1 97 ARG H . 97 . HN 1 2
860 1 2 1 1 98 LYS H . 98 . HN 1 2
861 1 1 1 1 96 HIS QB . 96 . HB* 1 2
861 1 2 1 1 97 ARG H . 97 . HN 1 2
862 1 1 1 1 97 ARG H . 97 . HN 1 2
862 1 2 1 1 97 ARG QB . 97 . HB* 1 2
863 1 1 1 1 94 LYS H . 94 . HN 1 2
863 1 2 1 1 95 GLU H . 95 . HN 1 2
864 1 1 1 1 58 GLY HA2 . 58 . HA2 1 2
864 1 2 1 1 61 ILE H . 61 . HN 1 2
865 1 1 1 1 56 TYR H . 56 . HN 1 2
865 1 2 1 1 58 GLY H . 58 . HN 1 2
866 1 1 1 1 57 LEU HB2 . 57 . HB2 1 2
866 1 2 1 1 58 GLY H . 58 . HN 1 2
867 1 1 1 1 79 ASN HA . 79 . HA 1 2
867 1 2 1 1 80 ASP H . 80 . HN 1 2
868 1 1 1 1 78 SER HA . 78 . HA 1 2
868 1 2 1 1 79 ASN H . 79 . HN 1 2
869 1 1 1 1 79 ASN H . 79 . HN 1 2
869 1 2 1 1 79 ASN HA . 79 . HA 1 2
870 1 1 1 1 20 PRO HA . 20 . HA 1 2
870 1 2 1 1 21 ALA H . 21 . HN 1 2
871 1 1 1 1 21 ALA HA . 21 . HA 1 2
871 1 2 1 1 22 SER H . 22 . HN 1 2
872 1 1 1 1 58 GLY HA2 . 58 . HA2 1 2
872 1 2 1 1 59 GLN H . 59 . HN 1 2
873 1 1 1 1 53 VAL H . 53 . HN 1 2
873 1 2 1 1 56 TYR H . 56 . HN 1 2
874 1 1 1 1 87 GLY QA . 87 . HA* 1 2
874 1 2 1 1 88 VAL H . 88 . HN 1 2
875 1 1 1 1 86 PHE QB . 86 . HB* 1 2
875 1 2 1 1 88 VAL H . 88 . HN 1 2
876 1 1 1 1 11 ASP HA . 11 . HA 1 2
876 1 2 1 1 12 GLY H . 12 . HN 1 2
877 1 1 1 1 11 ASP QB . 11 . HB* 1 2
877 1 2 1 1 12 GLY H . 12 . HN 1 2
878 1 1 1 1 12 GLY QA . 12 . HA* 1 2
878 1 2 1 1 13 ALA H . 13 . HN 1 2
879 1 1 1 1 13 ALA MB . 13 . HB* 1 2
879 1 2 1 1 14 VAL H . 14 . HN 1 2
880 1 1 1 1 13 ALA HA . 13 . HA 1 2
880 1 2 1 1 14 VAL H . 14 . HN 1 2
881 1 1 1 1 14 VAL H . 14 . HN 1 2
881 1 2 1 1 14 VAL HB . 14 . HB 1 2
882 1 1 1 1 46 ASP H . 46 . HN 1 2
882 1 2 1 1 47 THR H . 47 . HN 1 2
883 1 1 1 1 47 THR H . 47 . HN 1 2
883 1 2 1 1 47 THR HB . 47 . HB 1 2
884 1 1 1 1 46 ASP H . 46 . HN 1 2
884 1 2 1 1 46 ASP HA . 46 . HA 1 2
885 1 1 1 1 46 ASP H . 46 . HN 1 2
885 1 2 1 1 46 ASP HB3 . 46 . HB1 1 2
886 1 1 1 1 45 LYS HB3 . 45 . HB1 1 2
886 1 2 1 1 46 ASP H . 46 . HN 1 2
887 1 1 1 1 45 LYS HB2 . 45 . HB2 1 2
887 1 2 1 1 46 ASP H . 46 . HN 1 2
888 1 1 1 1 40 SER H . 40 . HN 1 2
888 1 2 1 1 41 VAL H . 41 . HN 1 2
889 1 1 1 1 41 VAL H . 41 . HN 1 2
889 1 2 1 1 42 GLY H . 42 . HN 1 2
890 1 1 1 1 40 SER QB . 40 . HB* 1 2
890 1 2 1 1 41 VAL H . 41 . HN 1 2
891 1 1 1 1 35 LEU HA . 35 . HA 1 2
891 1 2 1 1 37 LEU H . 37 . HN 1 2
892 1 1 1 1 35 LEU H . 35 . HN 1 2
892 1 2 1 1 36 LYS QB . 36 . HB* 1 2
893 1 1 1 1 11 ASP H . 11 . HN 1 2
893 1 2 1 1 11 ASP QB . 11 . HB* 1 2
894 1 1 1 1 10 THR HA . 10 . HA 1 2
894 1 2 1 1 11 ASP H . 11 . HN 1 2
895 1 1 1 1 10 THR H . 10 . HN 1 2
895 1 2 1 1 10 THR HB . 10 . HB 1 2
896 1 1 1 1 10 THR H . 10 . HN 1 2
896 1 2 1 1 10 THR MG . 10 . HG2* 1 2
897 1 1 1 1 8 VAL H . 8 . HN 1 2
897 1 2 1 1 8 VAL HA . 8 . HA 1 2
898 1 1 1 1 8 VAL H . 8 . HN 1 2
898 1 2 1 1 8 VAL HB . 8 . HB 1 2
899 1 1 1 1 16 THR H . 16 . HN 1 2
899 1 2 1 1 16 THR HA . 16 . HA 1 2
900 1 1 1 1 14 VAL QG . 14 . HG1* 1 2
900 1 2 1 1 16 THR H . 16 . HN 1 2
901 1 1 1 1 28 VAL HB . 28 . HB 1 2
901 1 2 1 1 29 ARG H . 29 . HN 1 2
902 1 1 1 1 28 VAL HA . 28 . HA 1 2
902 1 2 1 1 29 ARG H . 29 . HN 1 2
903 1 1 1 1 69 GLU H . 69 . HN 1 2
903 1 2 1 1 70 LYS H . 70 . HN 1 2
904 1 1 1 1 70 LYS H . 70 . HN 1 2
904 1 2 1 1 71 GLN H . 71 . HN 1 2
905 1 1 1 1 69 GLU QB . 69 . HB* 1 2
905 1 2 1 1 70 LYS H . 70 . HN 1 2
906 1 1 1 1 69 GLU QG . 69 . HG* 1 2
906 1 2 1 1 70 LYS H . 70 . HN 1 2
907 1 1 1 1 70 LYS H . 70 . HN 1 2
907 1 2 1 1 70 LYS HA . 70 . HA 1 2
908 1 1 1 1 70 LYS H . 70 . HN 1 2
908 1 2 1 1 70 LYS QG . 70 . HG* 1 2
909 1 1 1 1 71 GLN H . 71 . HN 1 2
909 1 2 1 1 71 GLN QG . 71 . HG1 1 2
910 1 1 1 1 68 ASP QB . 68 . HB1 1 2
910 1 2 1 1 71 GLN H . 71 . HN 1 2
911 1 1 1 1 68 ASP QB . 68 . HB1 1 2
911 1 2 1 1 70 LYS H . 70 . HN 1 2
912 1 1 1 1 74 ILE H . 74 . HN 1 2
912 1 2 1 1 74 ILE QG . 74 . HG1* 1 2
913 1 1 1 1 68 ASP QB . 68 . HB1 1 2
913 1 2 1 1 74 ILE H . 74 . HN 1 2
914 1 1 1 1 74 ILE H . 74 . HN 1 2
914 1 2 1 1 74 ILE HA . 74 . HA 1 2
915 1 1 1 1 73 HIS HA . 73 . HA 1 2
915 1 2 1 1 74 ILE H . 74 . HN 1 2
916 1 1 1 1 74 ILE H . 74 . HN 1 2
916 1 2 1 1 75 VAL H . 75 . HN 1 2
917 1 1 1 1 74 ILE HA . 74 . HA 1 2
917 1 2 1 1 75 VAL H . 75 . HN 1 2
918 1 1 1 1 75 VAL QG . 75 . HG1* 1 2
918 1 2 1 1 77 CYS H . 77 . HN 1 2
919 1 1 1 1 76 TYR QB . 76 . HB* 1 2
919 1 2 1 1 77 CYS H . 77 . HN 1 2
920 1 1 1 1 77 CYS H . 77 . HN 1 2
920 1 2 1 1 90 SER HA . 90 . HA 1 2
921 1 1 1 1 77 CYS H . 77 . HN 1 2
921 1 2 1 1 90 SER QB . 90 . HB* 1 2
922 1 1 1 1 77 CYS H . 77 . HN 1 2
922 1 2 1 1 78 SER H . 78 . HN 1 2
923 1 1 1 1 78 SER H . 78 . HN 1 2
923 1 2 1 1 78 SER HB3 . 78 . HB1 1 2
924 1 1 1 1 87 GLY H . 87 . HN 1 2
924 1 2 1 1 88 VAL H . 88 . HN 1 2
925 1 1 1 1 90 SER HA . 90 . HA 1 2
925 1 2 1 1 91 PHE H . 91 . HN 1 2
926 1 1 1 1 91 PHE H . 91 . HN 1 2
926 1 2 1 1 91 PHE HA . 91 . HA 1 2
927 1 1 1 1 90 SER QB . 90 . HB1 1 2
927 1 2 1 1 91 PHE H . 91 . HN 1 2
928 1 1 1 1 75 VAL QG . 75 . HG2* 1 2
928 1 2 1 1 91 PHE H . 91 . HN 1 2
929 1 1 1 1 91 PHE H . 91 . HN 1 2
929 1 2 1 1 91 PHE QB . 91 . HB* 1 2
930 1 1 1 1 75 VAL H . 75 . HN 1 2
930 1 2 1 1 91 PHE H . 91 . HN 1 2
931 1 1 1 1 92 SER H . 92 . HN 1 2
931 1 2 1 1 92 SER QB . 92 . HB2 1 2
932 1 1 1 1 91 PHE HA . 91 . HA 1 2
932 1 2 1 1 92 SER H . 92 . HN 1 2
933 1 1 1 1 91 PHE HB2 . 91 . HB1 1 2
933 1 2 1 1 93 VAL H . 93 . HN 1 2
934 1 1 1 1 92 SER HA . 92 . HA 1 2
934 1 2 1 1 93 VAL H . 93 . HN 1 2
935 1 1 1 1 93 VAL H . 93 . HN 1 2
935 1 2 1 1 94 LYS H . 94 . HN 1 2
936 1 1 1 1 94 LYS H . 94 . HN 1 2
936 1 2 1 1 94 LYS HB3 . 94 . HB1 1 2
937 1 1 1 1 94 LYS H . 94 . HN 1 2
937 1 2 1 1 94 LYS QG . 94 . HG* 1 2
938 1 1 1 1 93 VAL HB . 93 . HB 1 2
938 1 2 1 1 94 LYS H . 94 . HN 1 2
939 1 1 1 1 95 GLU H . 95 . HN 1 2
939 1 2 1 1 95 GLU HG2 . 95 . HG2 1 2
940 1 1 1 1 96 HIS H . 96 . HN 1 2
940 1 2 1 1 97 ARG H . 97 . HN 1 2
941 1 1 1 1 96 HIS H . 96 . HN 1 2
941 1 2 1 1 96 HIS HD1 . 96 . HD1 1 2
942 1 1 1 1 95 GLU HA . 95 . HA 1 2
942 1 2 1 1 96 HIS H . 96 . HN 1 2
943 1 1 1 1 98 LYS HA . 98 . HA 1 2
943 1 2 1 1 99 ILE H . 99 . HN 1 2
944 1 1 1 1 101 THR H . 101 . HN 1 2
944 1 2 1 1 101 THR HB . 101 . HB 1 2
945 1 1 1 1 100 TYR HB3 . 100 . HB1 1 2
945 1 2 1 1 101 THR H . 101 . HN 1 2
946 1 1 1 1 35 LEU HA . 35 . HA 1 2
946 1 2 1 1 39 LYS H . 39 . HN 1 2
947 1 1 1 1 34 LEU H . 34 . HN 1 2
947 1 2 1 1 34 LEU QD . 34 . HD* 1 2
947 1 2 1 1 43 ALA MB . 43 . HB* 1 2
948 1 1 1 1 43 ALA H . 43 . HN 1 2
948 1 1 1 1 45 LYS H . 45 . HN 1 2
948 1 2 1 1 44 GLN H . 44 . HN 1 2
949 1 1 1 1 62 MET H . 62 . HN 1 2
949 1 1 1 1 64 LYS H . 64 . HN 1 2
949 1 2 1 1 63 THR H . 63 . HN 1 2
950 1 1 1 1 61 ILE H . 61 . HN 1 2
950 1 1 1 1 63 THR H . 63 . HN 1 2
950 1 2 1 1 62 MET H . 62 . HN 1 2
951 1 1 1 1 56 TYR HA . 56 . HA 1 2
951 1 1 1 1 57 LEU HA . 57 . HA 1 2
951 1 2 1 1 60 TYR H . 60 . HN 1 2
952 1 1 1 1 58 GLY HA3 . 58 . HA1 1 2
952 1 1 1 1 59 GLN HA . 59 . HA 1 2
952 1 2 1 1 59 GLN H . 59 . HN 1 2
953 1 1 1 1 66 LEU H . 66 . HN 1 2
953 1 2 1 1 66 LEU QD . 66 . HD1* 1 2
954 1 1 1 1 23 GLU H . 23 . HN 1 2
954 1 1 1 1 25 GLU H . 25 . HN 1 2
954 1 2 1 1 24 GLN H . 24 . HN 1 2
955 1 1 1 1 110 VAL H . 110 . HN 1 2
955 1 2 1 1 110 VAL QG . 110 . HG1* 1 2
956 1 1 1 1 103 ILE MD . 103 . HD1* 1 2
956 1 1 1 1 103 ILE MG . 103 . HG2* 1 2
956 1 2 1 1 104 TYR H . 104 . HN 1 2
957 1 1 1 1 101 THR H . 101 . HN 1 2
957 1 1 1 1 103 ILE H . 103 . HN 1 2
957 1 2 1 1 102 MET H . 102 . HN 1 2
958 1 1 1 1 66 LEU H . 66 . HN 1 2
958 1 2 1 1 67 TYR QR . 67 . HD* 1 2
959 1 1 1 1 34 LEU H . 34 . HN 1 2
959 1 2 1 1 34 LEU QD . 34 . HD1* 1 2
960 1 1 1 1 20 PRO QB . 20 . HB* 1 2
960 1 1 1 1 24 GLN QG . 24 . HG* 1 2
960 1 2 1 1 21 ALA H . 21 . HN 1 2
961 1 1 1 1 41 VAL H . 41 . HN 1 2
961 1 1 1 1 43 ALA H . 43 . HN 1 2
961 1 2 1 1 42 GLY H . 42 . HN 1 2
962 1 1 1 1 40 SER HA . 40 . HA 1 2
962 1 1 1 1 42 GLY HA3 . 42 . HA1 1 2
962 1 2 1 1 41 VAL H . 41 . HN 1 2
963 1 1 1 1 8 VAL H . 8 . HN 1 2
963 1 2 1 1 8 VAL QG . 8 . HG1* 1 2
964 1 1 1 1 15 THR HA . 15 . HA 1 2
964 1 1 1 1 16 THR HB . 16 . HB 1 2
964 1 2 1 1 16 THR H . 16 . HN 1 2
965 1 1 1 1 70 LYS QB . 70 . HB* 1 2
965 1 1 1 1 71 GLN QB . 71 . HB* 1 2
965 1 2 1 1 71 GLN H . 71 . HN 1 2
966 1 1 1 1 92 SER H . 92 . HN 1 2
966 1 2 1 1 95 GLU QB . 95 . HB* 1 2
966 1 2 1 1 95 GLU QG . 95 . HG* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.2 5.4 1 2
2 1 . . . . . 3.4 0.0 4.0 1 2
3 1 . . . . . 4.2 0.0 6.0 1 2
4 1 . . . . . 4.2 0.0 6.0 1 2
5 1 . . . . . 4.2 0.0 6.0 1 2
6 1 . . . . . 3.4 2.2 4.0 1 2
7 1 . . . . . 3.4 0.0 4.0 1 2
8 1 . . . . . 3.4 0.0 4.0 1 2
9 1 . . . . . 2.7 0.0 3.0 1 2
10 1 . . . . . 3.4 0.0 4.0 1 2
11 1 . . . . . 4.2 0.0 6.0 1 2
12 1 . . . . . 3.4 0.0 4.3 1 2
13 1 . . . . . . 2.0 3.1 1 2
14 1 . . . . . 2.7 2.2 3.1 1 2
15 1 . . . . . 3.4 0.0 4.0 1 2
16 1 . . . . . 3.4 0.0 4.4 1 2
17 1 . . . . . 2.7 0.0 3.1 1 2
18 1 . . . . . 3.4 0.0 4.0 1 2
19 1 . . . . . 3.4 0.0 4.0 1 2
20 1 . . . . . 3.4 0.0 4.0 1 2
21 1 . . . . . 2.7 0.0 3.1 1 2
22 1 . . . . . 4.2 0.0 6.0 1 2
23 1 . . . . . 3.4 0.0 4.0 1 2
24 1 . . . . . 4.2 0.0 6.0 1 2
25 1 . . . . . 3.4 0.0 4.0 1 2
26 1 . . . . . 3.4 0.0 4.0 1 2
27 1 . . . . . 3.4 0.0 4.0 1 2
28 1 . . . . . 5.1 0.0 7.2 1 2
29 1 . . . . . 4.2 0.0 6.0 1 2
30 1 . . . . . 3.4 0.0 4.0 1 2
31 1 . . . . . 5.1 0.0 7.2 1 2
32 1 . . . . . 3.4 0.0 4.0 1 2
33 1 . . . . . 4.2 0.0 6.0 1 2
34 1 . . . . . 5.1 0.0 7.2 1 2
35 1 . . . . . 3.4 0.0 4.0 1 2
36 1 . . . . . . 0.0 3.1 1 2
37 1 . . . . . 4.2 0.0 6.0 1 2
38 1 . . . . . 3.4 2.2 4.0 1 2
39 1 . . . . . 5.1 0.0 7.2 1 2
40 1 . . . . . 5.1 0.0 7.2 1 2
41 1 . . . . . 2.7 2.0 3.1 1 2
42 1 . . . . . 4.2 0.0 6.0 1 2
43 1 . . . . . 4.2 0.0 6.0 1 2
44 1 . . . . . 2.7 2.0 3.1 1 2
45 1 . . . . . . 2.2 4.0 1 2
46 1 . . . . . 5.1 0.0 7.2 1 2
47 1 . . . . . 3.4 0.0 4.0 1 2
48 1 . . . . . 3.4 0.0 4.0 1 2
49 1 . . . . . 5.1 0.0 7.2 1 2
50 1 . . . . . 4.2 0.0 6.0 1 2
51 1 . . . . . 4.2 0.0 6.0 1 2
52 1 . . . . . 2.7 0.0 3.1 1 2
53 1 . . . . . 3.4 0.0 4.0 1 2
54 1 . . . . . . 2.0 3.1 1 2
55 1 . . . . . 3.4 0.0 4.0 1 2
56 1 . . . . . 4.2 0.0 6.0 1 2
57 1 . . . . . 5.0 0.0 5.0 1 2
58 1 . . . . . 5.0 0.0 5.0 1 2
59 1 . . . . . 2.7 2.0 3.9 1 2
60 1 . . . . . 4.2 2.2 5.4 1 2
61 1 . . . . . 5.1 2.6 6.6 1 2
62 1 . . . . . 2.7 2.0 3.0 1 2
63 1 . . . . . 3.6 1.1 4.8 1 2
64 1 . . . . . 5.1 2.6 6.6 1 2
65 1 . . . . . 4.2 2.2 5.4 1 2
66 1 . . . . . 2.7 2.0 3.1 1 2
67 1 . . . . . 3.4 2.2 4.0 1 2
68 1 . . . . . 4.2 2.2 5.4 1 2
69 1 . . . . . 5.1 2.6 6.6 1 2
70 1 . . . . . 5.1 2.6 6.0 1 2
71 1 . . . . . 3.4 2.2 4.0 1 2
72 1 . . . . . 4.2 2.2 5.4 1 2
73 1 . . . . . 4.2 2.2 5.4 1 2
74 1 . . . . . 2.7 2.6 3.0 1 2
75 1 . . . . . 3.4 2.2 4.0 1 2
76 1 . . . . . 3.4 2.2 4.0 1 2
77 1 . . . . . 4.2 2.2 5.4 1 2
78 1 . . . . . 5.1 2.6 6.6 1 2
79 1 . . . . . 5.1 2.6 6.6 1 2
80 1 . . . . . 2.7 2.0 3.1 1 2
81 1 . . . . . 5.1 2.6 6.6 1 2
82 1 . . . . . 5.1 2.6 6.6 1 2
83 1 . . . . . 2.7 2.0 3.1 1 2
84 1 . . . . . 4.2 2.2 5.4 1 2
85 1 . . . . . 3.4 2.2 4.0 1 2
86 1 . . . . . 4.2 2.2 5.4 1 2
87 1 . . . . . 3.4 2.2 4.0 1 2
88 1 . . . . . 2.7 2.0 3.1 1 2
89 1 . . . . . 2.7 2.0 3.1 1 2
90 1 . . . . . 2.7 0.7 3.5 1 2
91 1 . . . . . 4.0 2.0 5.0 1 2
92 1 . . . . . 4.0 2.0 5.0 1 2
93 1 . . . . . 5.1 2.6 6.6 1 2
94 1 . . . . . 5.1 2.6 6.6 1 2
95 1 . . . . . 2.7 2.0 3.1 1 2
96 1 . . . . . 3.4 2.2 4.0 1 2
97 1 . . . . . 2.7 2.0 3.1 1 2
98 1 . . . . . . 2.2 3.0 1 2
99 1 . . . . . 4.2 2.2 5.4 1 2
100 1 . . . . . 2.7 2.0 3.1 1 2
101 1 . . . . . 4.2 2.2 5.4 1 2
102 1 . . . . . 2.7 0.0 3.5 1 2
103 1 . . . . . 5.1 2.6 6.6 1 2
104 1 . . . . . 5.1 2.6 6.6 1 2
105 1 . . . . . 2.7 2.0 3.0 1 2
106 1 . . . . . 3.4 2.2 4.0 1 2
107 1 . . . . . 4.2 2.2 5.4 1 2
108 1 . . . . . 5.1 2.6 6.6 1 2
109 1 . . . . . 3.4 2.2 4.0 1 2
110 1 . . . . . 3.4 2.2 4.0 1 2
111 1 . . . . . 3.4 2.2 4.0 1 2
112 1 . . . . . 3.4 2.2 4.0 1 2
113 1 . . . . . 4.2 2.2 5.4 1 2
114 1 . . . . . 2.7 2.0 3.0 1 2
115 1 . . . . . 5.1 2.6 6.6 1 2
116 1 . . . . . 4.2 2.2 5.4 1 2
117 1 . . . . . 4.2 2.2 5.4 1 2
118 1 . . . . . 2.7 2.0 3.1 1 2
119 1 . . . . . 4.2 2.2 5.4 1 2
120 1 . . . . . 4.2 2.2 5.4 1 2
121 1 . . . . . . 2.2 3.3 1 2
122 1 . . . . . 5.1 2.6 6.6 1 2
123 1 . . . . . 5.1 2.6 6.6 1 2
124 1 . . . . . 4.2 2.2 5.4 1 2
125 1 . . . . . 3.4 0.0 4.3 1 2
126 1 . . . . . 3.4 0.0 4.3 1 2
127 1 . . . . . 4.2 2.2 5.4 1 2
128 1 . . . . . 4.2 2.2 5.4 1 2
129 1 . . . . . 4.2 2.2 5.4 1 2
130 1 . . . . . 2.7 0.0 3.4 1 2
131 1 . . . . . 2.7 2.0 3.1 1 2
132 1 . . . . . 4.2 2.2 5.4 1 2
133 1 . . . . . . 2.2 3.0 1 2
134 1 . . . . . 3.4 2.2 4.0 1 2
135 1 . . . . . 5.1 2.6 6.6 1 2
136 1 . . . . . 5.1 2.6 6.6 1 2
137 1 . . . . . 4.2 2.9 6.3 1 2
138 1 . . . . . 4.0 1.9 5.0 1 2
139 1 . . . . . 4.2 2.2 5.4 1 2
140 1 . . . . . 5.1 2.6 6.6 1 2
141 1 . . . . . 2.7 2.0 3.1 1 2
142 1 . . . . . 3.4 2.2 4.0 1 2
143 1 . . . . . 4.2 2.2 5.4 1 2
144 1 . . . . . 2.7 2.0 3.1 1 2
145 1 . . . . . 3.4 2.2 4.0 1 2
146 1 . . . . . 4.2 2.2 5.4 1 2
147 1 . . . . . 4.2 2.2 5.4 1 2
148 1 . . . . . 4.2 2.2 5.4 1 2
149 1 . . . . . . 2.0 3.1 1 2
150 1 . . . . . 3.4 2.2 4.0 1 2
151 1 . . . . . 4.2 2.2 5.4 1 2
152 1 . . . . . 5.1 2.6 6.6 1 2
153 1 . . . . . 3.4 2.2 4.0 1 2
154 1 . . . . . 3.4 2.2 4.0 1 2
155 1 . . . . . 3.4 2.2 4.0 1 2
156 1 . . . . . 3.2 1.8 3.8 1 2
157 1 . . . . . 3.4 2.0 4.2 1 2
158 1 . . . . . 3.4 2.2 3.6 1 2
159 1 . . . . . 3.4 2.6 4.0 1 2
160 1 . . . . . 4.2 2.2 5.4 1 2
161 1 . . . . . 3.4 2.2 4.0 1 2
162 1 . . . . . 2.9 0.0 3.7 1 2
163 1 . . . . . 5.1 2.6 6.6 1 2
164 1 . . . . . 3.4 2.2 4.0 1 2
165 1 . . . . . 3.4 2.2 4.0 1 2
166 1 . . . . . 4.2 2.2 5.4 1 2
167 1 . . . . . 3.4 2.2 4.0 1 2
168 1 . . . . . 5.1 2.6 6.6 1 2
169 1 . . . . . 4.2 2.2 5.4 1 2
170 1 . . . . . 4.2 2.6 5.4 1 2
171 1 . . . . . 3.4 2.6 4.0 1 2
172 1 . . . . . 5.1 2.6 6.6 1 2
173 1 . . . . . 5.1 2.6 6.6 1 2
174 1 . . . . . 3.7 2.1 5.3 1 2
175 1 . . . . . 5.1 2.6 6.6 1 2
176 1 . . . . . 2.7 2.0 3.1 1 2
177 1 . . . . . . 2.6 3.0 1 2
178 1 . . . . . 3.4 2.2 4.0 1 2
179 1 . . . . . 3.4 2.2 4.0 1 2
180 1 . . . . . 3.4 2.2 4.0 1 2
181 1 . . . . . 3.4 2.2 4.0 1 2
182 1 . . . . . 4.2 2.6 5.4 1 2
183 1 . . . . . 4.2 2.6 5.4 1 2
184 1 . . . . . 4.2 2.2 5.4 1 2
185 1 . . . . . 4.2 2.2 5.4 1 2
186 1 . . . . . 3.4 2.2 4.0 1 2
187 1 . . . . . 3.2 0.0 3.8 1 2
188 1 . . . . . 3.2 0.0 3.8 1 2
189 1 . . . . . 3.4 2.2 4.0 1 2
190 1 . . . . . 3.4 2.2 4.0 1 2
191 1 . . . . . 3.4 2.2 4.0 1 2
192 1 . . . . . 4.2 2.2 5.4 1 2
193 1 . . . . . 3.4 2.2 4.0 1 2
194 1 . . . . . 3.4 2.2 4.0 1 2
195 1 . . . . . 4.2 2.2 5.4 1 2
196 1 . . . . . 4.2 2.2 5.4 1 2
197 1 . . . . . 5.1 2.6 6.6 1 2
198 1 . . . . . 4.2 2.2 5.4 1 2
199 1 . . . . . 3.4 2.2 4.0 1 2
200 1 . . . . . 3.4 2.2 4.0 1 2
201 1 . . . . . 4.2 2.2 5.4 1 2
202 1 . . . . . 2.9 0.2 3.5 1 2
203 1 . . . . . 2.7 2.0 3.1 1 2
204 1 . . . . . 3.7 1.2 4.5 1 2
205 1 . . . . . 4.2 2.2 5.4 1 2
206 1 . . . . . 3.4 2.2 4.0 1 2
207 1 . . . . . 2.7 2.2 4.0 1 2
208 1 . . . . . 4.2 2.2 5.4 1 2
209 1 . . . . . 4.2 2.2 5.4 1 2
210 1 . . . . . 3.4 2.6 4.0 1 2
211 1 . . . . . 3.7 2.2 4.0 1 2
212 1 . . . . . 2.7 2.0 3.0 1 2
213 1 . . . . . 2.7 2.0 3.4 1 2
214 1 . . . . . 4.2 2.2 5.4 1 2
215 1 . . . . . . 2.2 3.1 1 2
216 1 . . . . . 4.2 2.2 5.4 1 2
217 1 . . . . . 4.2 2.2 5.4 1 2
218 1 . . . . . 5.1 2.6 6.6 1 2
219 1 . . . . . 3.4 2.2 4.0 1 2
220 1 . . . . . 3.4 2.2 4.0 1 2
221 1 . . . . . 3.4 2.2 4.0 1 2
222 1 . . . . . 3.4 2.2 4.0 1 2
223 1 . . . . . 4.2 2.2 5.4 1 2
224 1 . . . . . 5.1 2.6 6.6 1 2
225 1 . . . . . 4.2 0.0 5.2 1 2
226 1 . . . . . 4.2 2.6 5.4 1 2
227 1 . . . . . 3.4 2.6 4.0 1 2
228 1 . . . . . 5.1 2.6 6.6 1 2
229 1 . . . . . 5.1 2.6 6.6 1 2
230 1 . . . . . 5.1 2.6 6.6 1 2
231 1 . . . . . 2.7 2.0 3.1 1 2
232 1 . . . . . 3.4 0.9 3.7 1 2
233 1 . . . . . 5.1 2.6 6.6 1 2
234 1 . . . . . 3.4 2.2 4.0 1 2
235 1 . . . . . . 2.2 3.0 1 2
236 1 . . . . . . 2.2 4.0 1 2
237 1 . . . . . 2.7 0.0 3.5 1 2
238 1 . . . . . 3.4 2.2 4.0 1 2
239 1 . . . . . 4.2 2.2 5.4 1 2
240 1 . . . . . 5.1 2.6 6.6 1 2
241 1 . . . . . 3.4 2.2 4.0 1 2
242 1 . . . . . 3.4 2.2 4.0 1 2
243 1 . . . . . 3.4 2.2 4.0 1 2
244 1 . . . . . 2.7 0.0 3.5 1 2
245 1 . . . . . 2.7 0.0 4.0 1 2
246 1 . . . . . 4.2 2.2 5.4 1 2
247 1 . . . . . 2.7 2.2 3.1 1 2
248 1 . . . . . 3.4 2.2 4.0 1 2
249 1 . . . . . 5.1 2.6 6.6 1 2
250 1 . . . . . 3.4 2.2 4.0 1 2
251 1 . . . . . 3.4 2.2 4.0 1 2
252 1 . . . . . 3.4 2.2 4.0 1 2
253 1 . . . . . 4.2 2.6 5.4 1 2
254 1 . . . . . 5.1 2.6 6.6 1 2
255 1 . . . . . 3.4 2.2 4.0 1 2
256 1 . . . . . 3.4 2.2 4.0 1 2
257 1 . . . . . 3.4 2.2 4.0 1 2
258 1 . . . . . 3.7 2.6 4.3 1 2
259 1 . . . . . 3.4 2.2 4.0 1 2
260 1 . . . . . 2.7 2.0 3.0 1 2
261 1 . . . . . 4.2 2.2 5.4 1 2
262 1 . . . . . 5.1 2.6 6.6 1 2
263 1 . . . . . 3.4 2.2 4.0 1 2
264 1 . . . . . 5.1 2.6 6.6 1 2
265 1 . . . . . 2.7 2.0 3.1 1 2
266 1 . . . . . 5.1 2.6 6.6 1 2
267 1 . . . . . 3.4 2.2 4.0 1 2
268 1 . . . . . 2.7 2.0 3.1 1 2
269 1 . . . . . 4.2 2.2 5.4 1 2
270 1 . . . . . 5.1 2.6 6.6 1 2
271 1 . . . . . 4.2 2.2 5.4 1 2
272 1 . . . . . 4.2 2.2 5.4 1 2
273 1 . . . . . 3.4 2.2 4.0 1 2
274 1 . . . . . 4.2 2.2 5.4 1 2
275 1 . . . . . 4.2 2.6 5.4 1 2
276 1 . . . . . 5.1 2.6 6.0 1 2
277 1 . . . . . 5.1 2.6 6.6 1 2
278 1 . . . . . . 2.2 3.1 1 2
279 1 . . . . . 3.4 2.2 4.0 1 2
280 1 . . . . . 5.1 2.6 5.4 1 2
281 1 . . . . . 4.5 2.1 4.7 1 2
282 1 . . . . . 3.4 2.6 4.0 1 2
283 1 . . . . . 3.4 2.2 4.0 1 2
284 1 . . . . . 4.2 2.2 5.4 1 2
285 1 . . . . . 4.2 2.2 5.4 1 2
286 1 . . . . . . 2.2 4.0 1 2
287 1 . . . . . 2.7 2.0 3.1 1 2
288 1 . . . . . 4.2 2.2 5.4 1 2
289 1 . . . . . 2.7 2.6 3.0 1 2
290 1 . . . . . 5.1 2.6 6.6 1 2
291 1 . . . . . 3.4 2.2 4.0 1 2
292 1 . . . . . 3.4 2.2 4.0 1 2
293 1 . . . . . 3.4 2.2 4.0 1 2
294 1 . . . . . 3.4 2.2 4.0 1 2
295 1 . . . . . 3.4 2.2 4.0 1 2
296 1 . . . . . . 2.2 3.0 1 2
297 1 . . . . . 3.4 2.2 4.0 1 2
298 1 . . . . . 5.1 2.6 6.6 1 2
299 1 . . . . . 3.4 2.2 4.0 1 2
300 1 . . . . . 4.2 2.2 5.4 1 2
301 1 . . . . . 4.2 2.2 5.4 1 2
302 1 . . . . . 4.2 2.2 5.4 1 2
303 1 . . . . . 3.4 2.2 4.0 1 2
304 1 . . . . . 5.1 2.6 6.6 1 2
305 1 . . . . . 4.2 2.6 5.4 1 2
306 1 . . . . . 3.4 2.2 4.0 1 2
307 1 . . . . . 2.7 2.0 3.1 1 2
308 1 . . . . . 5.1 2.6 6.6 1 2
309 1 . . . . . 5.1 2.6 6.6 1 2
310 1 . . . . . 4.2 2.6 5.4 1 2
311 1 . . . . . 5.1 0.0 6.1 1 2
312 1 . . . . . 3.4 2.2 3.6 1 2
313 1 . . . . . . 2.2 3.0 1 2
314 1 . . . . . 3.4 2.2 4.0 1 2
315 1 . . . . . . 2.2 3.0 1 2
316 1 . . . . . . 2.2 3.0 1 2
317 1 . . . . . 3.4 2.6 4.0 1 2
318 1 . . . . . 3.0 2.2 3.6 1 2
319 1 . . . . . 3.7 1.7 4.5 1 2
320 1 . . . . . 3.7 2.2 4.0 1 2
321 1 . . . . . 2.7 2.2 3.0 1 2
322 1 . . . . . . 2.2 3.0 1 2
323 1 . . . . . 4.5 1.1 5.3 1 2
324 1 . . . . . 3.8 0.4 4.6 1 2
325 1 . . . . . 5.1 2.6 6.6 1 2
326 1 . . . . . 4.2 2.2 5.4 1 2
327 1 . . . . . 3.4 2.2 4.0 1 2
328 1 . . . . . 4.2 2.2 5.4 1 2
329 1 . . . . . . 2.2 3.0 1 2
330 1 . . . . . 4.2 2.2 5.4 1 2
331 1 . . . . . 4.2 2.2 5.4 1 2
332 1 . . . . . 4.2 2.2 5.4 1 2
333 1 . . . . . 3.4 2.2 4.0 1 2
334 1 . . . . . 3.4 2.2 4.0 1 2
335 1 . . . . . 3.4 2.2 4.0 1 2
336 1 . . . . . 3.4 2.2 4.0 1 2
337 1 . . . . . 3.4 2.2 4.0 1 2
338 1 . . . . . 3.4 2.2 4.0 1 2
339 1 . . . . . 4.2 2.2 5.4 1 2
340 1 . . . . . 4.2 2.2 5.4 1 2
341 1 . . . . . 5.1 2.6 6.6 1 2
342 1 . . . . . 4.2 2.2 5.4 1 2
343 1 . . . . . 2.7 2.0 3.1 1 2
344 1 . . . . . 4.2 2.2 5.4 1 2
345 1 . . . . . 4.2 2.2 5.4 1 2
346 1 . . . . . . 2.2 4.0 1 2
347 1 . . . . . . 2.2 3.0 1 2
348 1 . . . . . 2.7 2.0 3.1 1 2
349 1 . . . . . 2.7 2.2 3.1 1 2
350 1 . . . . . . 2.6 3.0 1 2
351 1 . . . . . . 2.6 3.0 1 2
352 1 . . . . . 5.1 2.6 6.6 1 2
353 1 . . . . . 2.7 2.0 3.1 1 2
354 1 . . . . . 3.4 2.2 4.0 1 2
355 1 . . . . . 4.2 2.2 5.4 1 2
356 1 . . . . . 3.4 2.2 4.0 1 2
357 1 . . . . . 3.4 2.2 4.0 1 2
358 1 . . . . . 2.7 2.0 3.1 1 2
359 1 . . . . . 3.4 2.2 4.0 1 2
360 1 . . . . . 4.2 2.2 5.4 1 2
361 1 . . . . . 3.4 2.2 4.0 1 2
362 1 . . . . . 4.2 2.2 5.4 1 2
363 1 . . . . . 5.1 2.6 6.6 1 2
364 1 . . . . . 4.2 2.2 5.4 1 2
365 1 . . . . . 3.4 2.2 4.0 1 2
366 1 . . . . . 4.2 2.2 5.4 1 2
367 1 . . . . . 4.2 2.2 5.4 1 2
368 1 . . . . . 3.4 2.2 4.0 1 2
369 1 . . . . . 4.2 2.2 5.4 1 2
370 1 . . . . . . 2.2 4.0 1 2
371 1 . . . . . 3.4 2.2 4.0 1 2
372 1 . . . . . 2.7 2.2 3.0 1 2
373 1 . . . . . . 2.2 3.0 1 2
374 1 . . . . . . 2.6 3.0 1 2
375 1 . . . . . 3.8 2.8 4.4 1 2
376 1 . . . . . 3.8 2.8 4.4 1 2
377 1 . . . . . 3.2 2.2 3.8 1 2
378 1 . . . . . 4.2 2.2 5.4 1 2
379 1 . . . . . 5.1 2.6 6.6 1 2
380 1 . . . . . 2.7 2.0 3.0 1 2
381 1 . . . . . 2.7 2.0 3.0 1 2
382 1 . . . . . 3.5 2.5 4.3 1 2
383 1 . . . . . 5.1 2.6 6.6 1 2
384 1 . . . . . 3.2 2.2 3.8 1 2
385 1 . . . . . 4.8 2.8 6.8 1 2
386 1 . . . . . 5.1 2.6 6.6 1 2
387 1 . . . . . 3.4 2.2 4.0 1 2
388 1 . . . . . 4.2 2.2 5.4 1 2
389 1 . . . . . . 2.2 3.0 1 2
390 1 . . . . . 4.5 3.5 5.3 1 2
391 1 . . . . . 3.4 2.2 4.0 1 2
392 1 . . . . . 4.2 2.0 5.8 1 2
393 1 . . . . . 3.8 2.8 4.6 1 2
394 1 . . . . . 4.2 2.2 5.4 1 2
395 1 . . . . . 2.7 2.0 3.0 1 2
396 1 . . . . . 4.2 2.2 5.4 1 2
397 1 . . . . . 5.1 2.6 6.6 1 2
398 1 . . . . . 3.4 2.2 4.0 1 2
399 1 . . . . . 3.4 2.2 4.0 1 2
400 1 . . . . . 4.2 2.2 5.4 1 2
401 1 . . . . . . 2.6 3.0 1 2
402 1 . . . . . . 2.6 4.0 1 2
403 1 . . . . . . 2.6 4.0 1 2
404 1 . . . . . 3.5 2.5 4.3 1 2
405 1 . . . . . 4.5 3.0 5.3 1 2
406 1 . . . . . 4.0 2.5 4.8 1 2
407 1 . . . . . 2.7 2.0 3.0 1 2
408 1 . . . . . 3.4 2.2 4.0 1 2
409 1 . . . . . 3.4 2.2 4.0 1 2
410 1 . . . . . 2.7 2.0 3.0 1 2
411 1 . . . . . 2.7 2.0 3.0 1 2
412 1 . . . . . 3.4 2.2 4.0 1 2
413 1 . . . . . 3.4 2.2 4.0 1 2
414 1 . . . . . 3.4 2.2 4.0 1 2
415 1 . . . . . 3.4 2.2 4.0 1 2
416 1 . . . . . 4.2 2.2 5.4 1 2
417 1 . . . . . . 2.2 3.0 1 2
418 1 . . . . . 3.4 2.2 4.0 1 2
419 1 . . . . . 3.4 2.2 4.0 1 2
420 1 . . . . . 2.7 2.0 3.0 1 2
421 1 . . . . . 2.7 2.0 3.0 1 2
422 1 . . . . . 3.4 2.2 4.0 1 2
423 1 . . . . . 3.4 2.2 4.0 1 2
424 1 . . . . . . 2.2 3.0 1 2
425 1 . . . . . 3.4 2.2 4.0 1 2
426 1 . . . . . . 2.2 3.0 1 2
427 1 . . . . . 2.7 2.0 3.1 1 2
428 1 . . . . . . 2.6 4.8 1 2
429 1 . . . . . . 2.2 3.0 1 2
430 1 . . . . . 4.2 2.2 5.4 1 2
431 1 . . . . . 5.0 3.0 5.8 1 2
432 1 . . . . . 3.5 -0.7 4.5 1 2
433 1 . . . . . 3.7 1.7 4.5 1 2
434 1 . . . . . 4.2 2.2 5.4 1 2
435 1 . . . . . 2.7 2.0 3.1 1 2
436 1 . . . . . 4.2 2.2 5.4 1 2
437 1 . . . . . 5.1 2.6 6.0 1 2
438 1 . . . . . 3.4 2.2 4.0 1 2
439 1 . . . . . 3.4 2.2 4.0 1 2
440 1 . . . . . 3.4 2.2 4.0 1 2
441 1 . . . . . 3.4 2.2 4.0 1 2
442 1 . . . . . . 2.2 3.0 1 2
443 1 . . . . . . 2.2 3.0 1 2
444 1 . . . . . 3.4 0.0 4.2 1 2
445 1 . . . . . 3.4 0.0 4.4 1 2
446 1 . . . . . 3.4 0.0 4.3 1 2
447 1 . . . . . 4.2 2.2 5.4 1 2
448 1 . . . . . 3.8 -0.4 4.6 1 2
449 1 . . . . . 3.4 2.2 4.0 1 2
450 1 . . . . . 5.1 2.6 6.6 1 2
451 1 . . . . . 3.4 2.2 4.0 1 2
452 1 . . . . . 3.4 2.2 4.0 1 2
453 1 . . . . . 3.4 2.2 3.6 1 2
454 1 . . . . . 4.2 2.2 5.4 1 2
455 1 . . . . . 4.2 0.0 5.2 1 2
456 1 . . . . . 4.2 2.2 5.4 1 2
457 1 . . . . . 5.1 2.6 6.6 1 2
458 1 . . . . . 4.2 2.2 5.4 1 2
459 1 . . . . . 3.4 2.2 4.0 1 2
460 1 . . . . . 3.4 2.2 4.0 1 2
461 1 . . . . . 3.4 2.2 4.0 1 2
462 1 . . . . . 3.4 2.2 4.0 1 2
463 1 . . . . . 5.1 2.6 6.6 1 2
464 1 . . . . . 3.4 2.2 4.0 1 2
465 1 . . . . . 3.8 1.8 4.4 1 2
466 1 . . . . . 3.4 1.4 4.0 1 2
467 1 . . . . . 4.5 2.5 5.5 1 2
468 1 . . . . . 5.1 2.6 6.6 1 2
469 1 . . . . . 5.1 2.6 6.6 1 2
470 1 . . . . . 2.7 2.0 3.1 1 2
471 1 . . . . . 4.2 1.5 4.8 1 2
472 1 . . . . . 2.7 2.0 3.1 1 2
473 1 . . . . . 4.2 1.5 4.8 1 2
474 1 . . . . . 3.4 2.2 4.0 1 2
475 1 . . . . . 4.2 2.2 5.4 1 2
476 1 . . . . . 5.1 2.6 6.6 1 2
477 1 . . . . . 3.4 2.2 4.0 1 2
478 1 . . . . . 3.4 2.2 4.0 1 2
479 1 . . . . . 3.4 2.2 4.0 1 2
480 1 . . . . . 3.4 2.2 4.0 1 2
481 1 . . . . . 3.4 2.2 4.0 1 2
482 1 . . . . . 4.2 2.2 5.4 1 2
483 1 . . . . . 3.4 2.2 4.0 1 2
484 1 . . . . . 4.2 2.2 5.4 1 2
485 1 . . . . . 3.4 2.2 4.0 1 2
486 1 . . . . . 4.2 2.2 5.4 1 2
487 1 . . . . . 3.4 2.2 4.0 1 2
488 1 . . . . . 3.4 2.2 4.0 1 2
489 1 . . . . . 3.4 2.2 4.0 1 2
490 1 . . . . . 2.7 2.0 3.1 1 2
491 1 . . . . . 3.4 2.2 4.0 1 2
492 1 . . . . . 3.8 0.4 4.6 1 2
493 1 . . . . . 5.1 2.6 6.6 1 2
494 1 . . . . . 4.5 0.4 5.5 1 2
495 1 . . . . . 4.5 0.4 5.5 1 2
496 1 . . . . . 2.7 2.0 3.1 1 2
497 1 . . . . . 2.7 2.0 3.1 1 2
498 1 . . . . . . 2.6 4.0 1 2
499 1 . . . . . 3.4 2.2 4.0 1 2
500 1 . . . . . 4.2 2.2 5.4 1 2
501 1 . . . . . . 2.2 4.0 1 2
502 1 . . . . . 3.4 2.2 4.0 1 2
503 1 . . . . . 3.2 1.2 3.8 1 2
504 1 . . . . . 3.2 1.2 3.8 1 2
505 1 . . . . . 3.5 0.1 4.1 1 2
506 1 . . . . . 3.5 0.1 4.1 1 2
507 1 . . . . . 2.7 2.0 3.0 1 2
508 1 . . . . . 4.2 2.2 5.4 1 2
509 1 . . . . . 4.2 2.2 5.4 1 2
510 1 . . . . . 4.2 2.2 5.4 1 2
511 1 . . . . . 4.2 2.2 5.4 1 2
512 1 . . . . . 4.5 2.3 5.5 1 2
513 1 . . . . . 3.5 1.5 4.5 1 2
514 1 . . . . . 2.5 0.5 3.3 1 2
515 1 . . . . . 3.5 1.5 4.3 1 2
516 1 . . . . . 3.4 2.2 4.0 1 2
517 1 . . . . . 5.1 2.6 6.6 1 2
518 1 . . . . . 4.5 2.5 5.7 1 2
519 1 . . . . . 3.5 1.5 4.3 1 2
520 1 . . . . . 4.2 2.2 5.2 1 2
521 1 . . . . . 4.2 2.6 5.2 1 2
522 1 . . . . . 3.8 1.8 5.9 1 2
523 1 . . . . . 3.8 1.8 4.6 1 2
524 1 . . . . . 3.4 2.2 4.0 1 2
525 1 . . . . . 5.1 2.6 6.6 1 2
526 1 . . . . . 3.5 1.5 4.3 1 2
527 1 . . . . . 3.2 -0.2 3.8 1 2
528 1 . . . . . 4.2 2.2 5.4 1 2
529 1 . . . . . 4.2 2.2 5.4 1 2
530 1 . . . . . 4.2 2.2 5.4 1 2
531 1 . . . . . 4.2 2.0 5.4 1 2
532 1 . . . . . 3.5 0.1 4.1 1 2
533 1 . . . . . 3.2 -0.2 3.8 1 2
534 1 . . . . . 4.2 2.2 5.4 1 2
535 1 . . . . . 4.5 1.8 5.1 1 2
536 1 . . . . . 2.7 2.0 3.0 1 2
537 1 . . . . . 3.4 2.2 4.0 1 2
538 1 . . . . . 3.4 2.2 4.0 1 2
539 1 . . . . . 3.4 2.2 4.0 1 2
540 1 . . . . . 3.8 0.4 4.8 1 2
541 1 . . . . . 4.2 2.2 5.4 1 2
542 1 . . . . . 5.1 2.6 6.6 1 2
543 1 . . . . . 3.2 1.7 3.8 1 2
544 1 . . . . . 3.4 2.2 4.0 1 2
545 1 . . . . . 3.4 2.2 4.0 1 2
546 1 . . . . . 3.4 2.2 4.0 1 2
547 1 . . . . . 4.2 2.2 5.4 1 2
548 1 . . . . . 5.1 2.6 6.6 1 2
549 1 . . . . . 3.4 2.2 4.0 1 2
550 1 . . . . . 4.5 2.4 5.5 1 2
551 1 . . . . . 5.1 2.6 6.6 1 2
552 1 . . . . . 4.2 2.2 5.4 1 2
553 1 . . . . . 5.1 2.6 6.6 1 2
554 1 . . . . . 4.1 2.0 4.3 1 2
555 1 . . . . . 5.1 2.6 6.0 1 2
556 1 . . . . . 3.4 0.0 4.2 1 2
557 1 . . . . . 5.1 2.6 6.6 1 2
558 1 . . . . . 3.4 2.2 4.0 1 2
559 1 . . . . . 4.2 2.2 5.4 1 2
560 1 . . . . . . 2.2 3.0 1 2
561 1 . . . . . 2.7 2.0 3.1 1 2
562 1 . . . . . . 2.2 4.0 1 2
563 1 . . . . . 4.2 2.2 5.4 1 2
564 1 . . . . . 5.1 2.6 5.4 1 2
565 1 . . . . . 5.1 2.6 6.6 1 2
566 1 . . . . . 5.1 2.6 6.6 1 2
567 1 . . . . . 3.4 2.2 4.0 1 2
568 1 . . . . . 3.4 2.2 4.0 1 2
569 1 . . . . . 3.4 2.2 4.0 1 2
570 1 . . . . . 3.4 2.2 4.0 1 2
571 1 . . . . . 4.2 2.2 5.4 1 2
572 1 . . . . . 3.8 0.0 4.0 1 2
573 1 . . . . . 4.2 2.2 5.4 1 2
574 1 . . . . . 5.1 2.6 6.6 1 2
575 1 . . . . . 3.4 2.2 4.0 1 2
576 1 . . . . . 5.1 2.6 6.6 1 2
577 1 . . . . . . 2.2 4.0 1 2
578 1 . . . . . 5.1 2.6 6.6 1 2
579 1 . . . . . 2.7 2.0 3.1 1 2
580 1 . . . . . 3.4 2.2 4.0 1 2
581 1 . . . . . 3.4 2.2 4.0 1 2
582 1 . . . . . 3.4 2.2 4.0 1 2
583 1 . . . . . 3.4 2.2 4.0 1 2
584 1 . . . . . 3.4 2.2 4.0 1 2
585 1 . . . . . 3.4 2.2 4.0 1 2
586 1 . . . . . 4.2 0.8 4.8 1 2
587 1 . . . . . 3.4 2.2 4.0 1 2
588 1 . . . . . 3.4 2.2 4.0 1 2
589 1 . . . . . 4.2 2.2 5.4 1 2
590 1 . . . . . 3.4 0.0 5.0 1 2
591 1 . . . . . 3.4 0.0 5.0 1 2
592 1 . . . . . 2.7 0.0 4.0 1 2
593 1 . . . . . 3.2 1.2 3.8 1 2
594 1 . . . . . 4.2 2.2 5.4 1 2
595 1 . . . . . 3.4 2.2 4.0 1 2
596 1 . . . . . 3.4 2.2 4.0 1 2
597 1 . . . . . 4.2 1.2 5.2 1 2
598 1 . . . . . 5.1 2.6 5.4 1 2
599 1 . . . . . . 2.6 4.0 1 2
600 1 . . . . . 4.2 2.2 5.4 1 2
601 1 . . . . . 3.4 2.2 4.0 1 2
602 1 . . . . . . 2.2 4.0 1 2
603 1 . . . . . . 2.6 4.0 1 2
604 1 . . . . . 2.7 2.6 3.0 1 2
605 1 . . . . . 4.2 2.2 5.4 1 2
606 1 . . . . . . 2.6 3.0 1 2
607 1 . . . . . 2.7 2.0 3.1 1 2
608 1 . . . . . 5.1 2.6 6.6 1 2
609 1 . . . . . 4.0 0.6 4.9 1 2
610 1 . . . . . 3.4 2.2 4.0 1 2
611 1 . . . . . 3.4 2.2 4.0 1 2
612 1 . . . . . 5.1 2.6 6.6 1 2
613 1 . . . . . . 2.2 3.0 1 2
614 1 . . . . . 4.2 1.2 5.0 1 2
615 1 . . . . . 5.0 2.0 6.0 1 2
616 1 . . . . . 3.4 2.2 4.0 1 2
617 1 . . . . . 3.4 2.2 4.0 1 2
618 1 . . . . . 5.1 2.6 6.6 1 2
619 1 . . . . . 4.2 2.2 5.4 1 2
620 1 . . . . . 3.4 2.2 4.0 1 2
621 1 . . . . . 4.5 0.3 6.3 1 2
622 1 . . . . . 4.2 2.2 5.4 1 2
623 1 . . . . . . 2.2 3.5 1 2
624 1 . . . . . 5.1 2.6 6.6 1 2
625 1 . . . . . 3.4 2.2 4.0 1 2
626 1 . . . . . 4.2 2.2 5.4 1 2
627 1 . . . . . 5.1 2.6 6.6 1 2
628 1 . . . . . 5.1 2.6 6.6 1 2
629 1 . . . . . 4.2 2.2 5.2 1 2
630 1 . . . . . 2.7 2.2 3.1 1 2
631 1 . . . . . 3.4 2.2 4.0 1 2
632 1 . . . . . 3.4 2.2 4.0 1 2
633 1 . . . . . 4.2 2.2 5.4 1 2
634 1 . . . . . 3.0 1.0 3.6 1 2
635 1 . . . . . 5.1 2.1 7.2 1 2
636 1 . . . . . 5.1 2.6 6.6 1 2
637 1 . . . . . 2.7 2.0 3.0 1 2
638 1 . . . . . 2.7 2.0 3.0 1 2
639 1 . . . . . 2.7 2.0 3.0 1 2
640 1 . . . . . 4.2 2.2 5.4 1 2
641 1 . . . . . 4.2 2.6 5.4 1 2
642 1 . . . . . 3.4 2.2 4.0 1 2
643 1 . . . . . 3.4 2.2 4.0 1 2
644 1 . . . . . 4.0 0.6 4.6 1 2
645 1 . . . . . 3.8 1.8 4.6 1 2
646 1 . . . . . 3.6 1.6 4.4 1 2
647 1 . . . . . 5.1 2.6 6.6 1 2
648 1 . . . . . 4.2 2.2 5.4 1 2
649 1 . . . . . 5.1 2.6 6.0 1 2
650 1 . . . . . 3.4 2.2 4.0 1 2
651 1 . . . . . 3.4 2.2 3.4 1 2
652 1 . . . . . 3.4 2.2 4.0 1 2
653 1 . . . . . 3.4 2.2 4.0 1 2
654 1 . . . . . 3.4 2.2 4.0 1 2
655 1 . . . . . 3.4 2.2 4.0 1 2
656 1 . . . . . 4.5 1.3 5.3 1 2
657 1 . . . . . 5.1 2.6 6.6 1 2
658 1 . . . . . . 2.2 4.0 1 2
659 1 . . . . . . 2.6 3.0 1 2
660 1 . . . . . 3.4 2.6 4.0 1 2
661 1 . . . . . 3.4 2.2 4.0 1 2
662 1 . . . . . . 2.2 4.0 1 2
663 1 . . . . . 2.7 2.0 3.0 1 2
664 1 . . . . . 5.1 2.6 6.6 1 2
665 1 . . . . . 3.4 2.2 4.0 1 2
666 1 . . . . . 2.7 2.6 3.0 1 2
667 1 . . . . . 3.4 2.2 4.0 1 2
668 1 . . . . . 4.2 2.2 5.4 1 2
669 1 . . . . . 3.4 2.2 4.0 1 2
670 1 . . . . . 3.4 2.2 4.0 1 2
671 1 . . . . . 5.1 3.0 6.1 1 2
672 1 . . . . . 2.7 2.2 3.1 1 2
673 1 . . . . . 4.5 1.8 5.5 1 2
674 1 . . . . . 5.1 2.6 6.6 1 2
675 1 . . . . . 4.2 2.2 5.4 1 2
676 1 . . . . . 4.2 2.6 5.4 1 2
677 1 . . . . . 5.1 2.6 6.6 1 2
678 1 . . . . . 3.5 0.1 4.7 1 2
679 1 . . . . . 3.4 2.2 4.0 1 2
680 1 . . . . . 2.7 0.0 3.7 1 2
681 1 . . . . . 3.3 1.3 4.3 1 2
682 1 . . . . . 5.1 2.6 6.6 1 2
683 1 . . . . . 4.2 2.2 5.4 1 2
684 1 . . . . . 3.4 2.2 4.0 1 2
685 1 . . . . . 4.2 2.2 5.4 1 2
686 1 . . . . . 3.4 2.2 4.0 1 2
687 1 . . . . . 4.2 2.2 5.4 1 2
688 1 . . . . . 5.1 2.6 6.6 1 2
689 1 . . . . . 3.4 2.2 4.0 1 2
690 1 . . . . . 3.4 2.2 4.0 1 2
691 1 . . . . . 4.2 2.2 5.4 1 2
692 1 . . . . . 4.2 2.2 5.4 1 2
693 1 . . . . . 4.2 2.2 5.4 1 2
694 1 . . . . . 4.2 2.2 5.4 1 2
695 1 . . . . . 5.1 2.6 6.6 1 2
696 1 . . . . . 3.4 2.2 4.0 1 2
697 1 . . . . . 5.1 2.6 6.6 1 2
698 1 . . . . . 2.7 2.0 3.1 1 2
699 1 . . . . . 3.4 2.2 4.0 1 2
700 1 . . . . . 5.1 2.6 6.6 1 2
701 1 . . . . . 5.1 2.6 6.6 1 2
702 1 . . . . . 2.7 2.0 3.1 1 2
703 1 . . . . . 4.2 2.2 5.4 1 2
704 1 . . . . . 4.2 2.2 5.4 1 2
705 1 . . . . . 4.2 2.2 5.4 1 2
706 1 . . . . . 5.1 2.6 6.6 1 2
707 1 . . . . . 5.1 2.6 6.6 1 2
708 1 . . . . . 4.2 2.2 5.4 1 2
709 1 . . . . . 2.7 0.0 3.0 1 2
710 1 . . . . . 4.2 0.0 6.0 1 2
711 1 . . . . . 3.4 0.0 4.0 1 2
712 1 . . . . . 2.7 0.0 3.0 1 2
713 1 . . . . . 2.7 0.0 3.0 1 2
714 1 . . . . . 2.7 0.0 3.0 1 2
715 1 . . . . . 2.7 0.0 3.0 1 2
716 1 . . . . . 2.7 0.0 3.0 1 2
717 1 . . . . . 4.2 0.0 6.0 1 2
718 1 . . . . . 2.7 0.0 4.0 1 2
719 1 . . . . . 4.2 0.0 6.0 1 2
720 1 . . . . . 2.7 0.0 3.0 1 2
721 1 . . . . . . 0.0 3.0 1 2
722 1 . . . . . 4.2 0.0 6.0 1 2
723 1 . . . . . 4.2 0.0 6.0 1 2
724 1 . . . . . 4.2 0.0 6.0 1 2
725 1 . . . . . 4.2 0.0 6.0 1 2
726 1 . . . . . 2.9 0.2 3.8 1 2
727 1 . . . . . . 0.0 4.0 1 2
728 1 . . . . . 4.2 0.0 6.0 1 2
729 1 . . . . . 4.2 0.0 6.0 1 2
730 1 . . . . . 4.2 0.0 6.0 1 2
731 1 . . . . . 4.2 0.0 6.0 1 2
732 1 . . . . . 4.2 0.0 6.0 1 2
733 1 . . . . . 3.4 0.0 4.0 1 2
734 1 . . . . . 2.7 0.0 3.0 1 2
735 1 . . . . . 4.2 0.0 6.0 1 2
736 1 . . . . . 2.7 0.0 3.0 1 2
737 1 . . . . . 2.7 0.0 3.0 1 2
738 1 . . . . . 4.2 0.0 6.0 1 2
739 1 . . . . . 2.7 0.0 3.0 1 2
740 1 . . . . . 3.4 0.0 4.0 1 2
741 1 . . . . . 3.4 0.0 4.0 1 2
742 1 . . . . . 3.4 0.0 4.0 1 2
743 1 . . . . . 2.7 0.0 3.6 1 2
744 1 . . . . . 2.7 0.0 3.0 1 2
745 1 . . . . . 2.7 0.0 3.0 1 2
746 1 . . . . . 2.7 0.0 3.0 1 2
747 1 . . . . . 2.7 0.0 3.6 1 2
748 1 . . . . . 2.7 0.0 3.0 1 2
749 1 . . . . . 3.4 0.0 4.0 1 2
750 1 . . . . . 4.2 0.0 6.0 1 2
751 1 . . . . . 4.2 0.0 6.0 1 2
752 1 . . . . . 3.4 0.0 4.0 1 2
753 1 . . . . . 4.2 0.0 6.0 1 2
754 1 . . . . . 2.7 0.0 3.0 1 2
755 1 . . . . . 3.4 0.0 4.0 1 2
756 1 . . . . . 3.4 0.0 4.0 1 2
757 1 . . . . . 4.2 0.0 6.0 1 2
758 1 . . . . . 4.2 0.0 6.0 1 2
759 1 . . . . . 4.2 0.0 6.0 1 2
760 1 . . . . . 2.7 0.0 3.0 1 2
761 1 . . . . . . 0.0 3.0 1 2
762 1 . . . . . 2.7 0.0 3.0 1 2
763 1 . . . . . . 0.0 3.0 1 2
764 1 . . . . . 4.2 0.0 6.0 1 2
765 1 . . . . . . 0.0 4.0 1 2
766 1 . . . . . 4.2 0.0 6.0 1 2
767 1 . . . . . 4.2 0.0 6.0 1 2
768 1 . . . . . . 0.0 3.0 1 2
769 1 . . . . . 3.4 0.0 4.0 1 2
770 1 . . . . . 4.2 0.0 6.0 1 2
771 1 . . . . . 2.7 0.0 3.0 1 2
772 1 . . . . . 3.4 0.0 4.0 1 2
773 1 . . . . . 2.7 0.0 3.0 1 2
774 1 . . . . . 3.4 0.0 4.0 1 2
775 1 . . . . . 2.7 0.0 3.0 1 2
776 1 . . . . . 2.7 0.0 3.0 1 2
777 1 . . . . . 2.7 0.0 3.0 1 2
778 1 . . . . . 2.7 0.0 3.0 1 2
779 1 . . . . . 4.2 0.0 6.0 1 2
780 1 . . . . . 2.7 0.0 3.0 1 2
781 1 . . . . . 4.2 0.0 6.0 1 2
782 1 . . . . . 5.0 0.0 7.0 1 2
783 1 . . . . . 4.2 0.0 6.0 1 2
784 1 . . . . . 2.7 0.0 3.0 1 2
785 1 . . . . . 4.2 0.0 6.0 1 2
786 1 . . . . . 3.4 0.0 4.0 1 2
787 1 . . . . . 4.2 0.0 6.0 1 2
788 1 . . . . . 2.7 0.0 3.0 1 2
789 1 . . . . . 2.7 0.0 3.0 1 2
790 1 . . . . . 4.2 0.0 6.0 1 2
791 1 . . . . . 3.4 0.0 4.0 1 2
792 1 . . . . . 4.2 0.0 6.0 1 2
793 1 . . . . . 3.4 0.0 4.0 1 2
794 1 . . . . . 4.2 0.0 6.0 1 2
795 1 . . . . . 3.4 0.0 4.0 1 2
796 1 . . . . . 2.7 0.0 3.0 1 2
797 1 . . . . . 3.4 0.0 4.0 1 2
798 1 . . . . . 4.2 0.0 6.0 1 2
799 1 . . . . . 4.2 0.0 6.0 1 2
800 1 . . . . . 4.2 0.0 6.0 1 2
801 1 . . . . . 4.2 0.0 6.0 1 2
802 1 . . . . . 2.7 0.0 3.0 1 2
803 1 . . . . . 4.2 0.0 6.0 1 2
804 1 . . . . . 2.7 0.0 3.0 1 2
805 1 . . . . . 4.2 0.0 6.0 1 2
806 1 . . . . . 2.7 0.0 3.0 1 2
807 1 . . . . . 4.2 0.0 6.0 1 2
808 1 . . . . . 2.7 0.0 3.0 1 2
809 1 . . . . . 4.2 0.0 6.0 1 2
810 1 . . . . . 2.7 0.0 3.0 1 2
811 1 . . . . . 3.4 0.0 4.0 1 2
812 1 . . . . . 4.2 0.0 6.0 1 2
813 1 . . . . . 4.2 0.0 6.0 1 2
814 1 . . . . . 3.4 0.0 4.0 1 2
815 1 . . . . . 2.7 0.0 3.0 1 2
816 1 . . . . . 4.2 0.0 6.0 1 2
817 1 . . . . . 4.2 0.0 6.0 1 2
818 1 . . . . . 2.7 0.0 3.0 1 2
819 1 . . . . . 4.2 0.0 6.0 1 2
820 1 . . . . . 2.7 0.0 3.0 1 2
821 1 . . . . . 2.7 0.0 3.0 1 2
822 1 . . . . . 4.2 0.0 6.0 1 2
823 1 . . . . . 3.4 0.0 4.0 1 2
824 1 . . . . . 4.2 0.0 6.0 1 2
825 1 . . . . . 2.7 0.0 3.0 1 2
826 1 . . . . . 5.0 0.0 7.0 1 2
827 1 . . . . . 4.2 0.0 6.0 1 2
828 1 . . . . . 2.7 0.0 3.0 1 2
829 1 . . . . . 2.7 0.0 3.0 1 2
830 1 . . . . . . 0.0 4.0 1 2
831 1 . . . . . 5.0 0.0 7.0 1 2
832 1 . . . . . 4.2 0.0 6.0 1 2
833 1 . . . . . 4.2 0.0 6.0 1 2
834 1 . . . . . 2.7 0.0 3.0 1 2
835 1 . . . . . 2.7 0.0 3.0 1 2
836 1 . . . . . 3.4 0.0 4.0 1 2
837 1 . . . . . 2.7 0.0 3.0 1 2
838 1 . . . . . 2.7 0.0 3.0 1 2
839 1 . . . . . 4.2 0.0 6.0 1 2
840 1 . . . . . 4.2 0.0 6.0 1 2
841 1 . . . . . 2.7 0.0 3.0 1 2
842 1 . . . . . 2.7 0.0 3.0 1 2
843 1 . . . . . 3.4 0.0 4.0 1 2
844 1 . . . . . 4.2 0.0 6.0 1 2
845 1 . . . . . 2.7 0.0 3.0 1 2
846 1 . . . . . 3.4 0.0 4.0 1 2
847 1 . . . . . 4.2 0.0 6.0 1 2
848 1 . . . . . 2.7 0.0 3.0 1 2
849 1 . . . . . 3.4 0.0 4.0 1 2
850 1 . . . . . 2.7 0.0 3.6 1 2
851 1 . . . . . 2.7 0.0 3.0 1 2
852 1 . . . . . 4.2 0.0 6.0 1 2
853 1 . . . . . 3.4 0.0 4.0 1 2
854 1 . . . . . 2.7 0.0 3.0 1 2
855 1 . . . . . 4.2 0.0 6.0 1 2
856 1 . . . . . 2.7 0.0 4.0 1 2
857 1 . . . . . 3.4 0.0 4.0 1 2
858 1 . . . . . 4.2 0.0 6.0 1 2
859 1 . . . . . 4.2 0.0 6.0 1 2
860 1 . . . . . 4.2 0.0 6.0 1 2
861 1 . . . . . 2.7 0.0 3.6 1 2
862 1 . . . . . 3.4 0.0 4.0 1 2
863 1 . . . . . 2.7 0.0 3.0 1 2
864 1 . . . . . 3.4 0.0 4.0 1 2
865 1 . . . . . 3.4 0.0 5.0 1 2
866 1 . . . . . 4.2 0.0 6.0 1 2
867 1 . . . . . 4.2 0.0 6.0 1 2
868 1 . . . . . 2.7 0.0 3.3 1 2
869 1 . . . . . . 0.0 3.0 1 2
870 1 . . . . . 2.7 0.0 3.0 1 2
871 1 . . . . . 2.7 0.0 3.0 1 2
872 1 . . . . . 2.7 0.0 3.6 1 2
873 1 . . . . . 4.2 0.0 6.0 1 2
874 1 . . . . . 4.2 0.0 6.0 1 2
875 1 . . . . . 3.4 0.0 4.0 1 2
876 1 . . . . . 2.7 0.0 3.0 1 2
877 1 . . . . . 4.2 0.0 6.0 1 2
878 1 . . . . . 2.7 0.0 3.0 1 2
879 1 . . . . . 2.7 0.0 3.0 1 2
880 1 . . . . . 2.7 0.0 3.0 1 2
881 1 . . . . . 2.7 0.0 3.0 1 2
882 1 . . . . . 3.4 0.0 4.0 1 2
883 1 . . . . . 4.2 0.0 6.0 1 2
884 1 . . . . . 2.7 0.0 3.0 1 2
885 1 . . . . . 4.2 0.0 6.0 1 2
886 1 . . . . . 4.2 0.0 6.0 1 2
887 1 . . . . . 4.2 0.0 6.0 1 2
888 1 . . . . . 2.7 0.0 3.0 1 2
889 1 . . . . . 4.2 0.0 6.0 1 2
890 1 . . . . . 2.7 0.0 3.0 1 2
891 1 . . . . . 2.7 0.0 3.0 1 2
892 1 . . . . . 4.2 0.0 6.0 1 2
893 1 . . . . . 3.4 0.0 4.0 1 2
894 1 . . . . . 5.0 0.0 7.0 1 2
895 1 . . . . . 3.4 0.0 4.0 1 2
896 1 . . . . . 4.2 0.0 6.0 1 2
897 1 . . . . . 2.7 0.0 3.0 1 2
898 1 . . . . . 4.2 0.0 6.0 1 2
899 1 . . . . . 2.7 0.0 3.0 1 2
900 1 . . . . . 5.0 0.0 7.0 1 2
901 1 . . . . . 3.4 0.0 4.0 1 2
902 1 . . . . . 4.2 0.0 6.0 1 2
903 1 . . . . . 4.2 0.0 6.0 1 2
904 1 . . . . . 3.4 0.0 4.0 1 2
905 1 . . . . . 4.2 0.0 6.0 1 2
906 1 . . . . . 3.4 0.0 4.0 1 2
907 1 . . . . . 2.7 0.0 3.0 1 2
908 1 . . . . . 2.7 0.0 3.0 1 2
909 1 . . . . . 2.7 0.0 3.0 1 2
910 1 . . . . . 3.4 0.0 4.0 1 2
911 1 . . . . . 2.7 0.0 3.0 1 2
912 1 . . . . . 2.7 0.0 3.0 1 2
913 1 . . . . . 2.7 0.0 3.0 1 2
914 1 . . . . . 2.7 0.0 3.0 1 2
915 1 . . . . . 4.2 0.0 6.0 1 2
916 1 . . . . . 4.2 0.0 6.0 1 2
917 1 . . . . . 4.2 0.0 6.0 1 2
918 1 . . . . . 5.0 0.0 6.2 1 2
919 1 . . . . . 4.2 0.0 5.4 1 2
920 1 . . . . . 3.2 0.0 4.0 1 2
921 1 . . . . . 3.4 0.0 4.4 1 2
922 1 . . . . . 2.7 0.0 3.3 1 2
923 1 . . . . . 2.7 0.0 3.0 1 2
924 1 . . . . . 4.2 0.0 6.0 1 2
925 1 . . . . . 4.2 0.0 6.0 1 2
926 1 . . . . . 2.7 0.0 3.0 1 2
927 1 . . . . . . 0.0 3.0 1 2
928 1 . . . . . 2.7 0.0 3.0 1 2
929 1 . . . . . 2.7 0.0 3.0 1 2
930 1 . . . . . 2.7 0.0 3.0 1 2
931 1 . . . . . . 0.0 3.0 1 2
932 1 . . . . . 4.2 0.0 6.0 1 2
933 1 . . . . . 4.2 0.0 6.0 1 2
934 1 . . . . . 4.2 0.0 6.0 1 2
935 1 . . . . . 4.2 0.0 6.0 1 2
936 1 . . . . . 2.7 0.0 3.0 1 2
937 1 . . . . . 4.2 0.0 6.0 1 2
938 1 . . . . . 4.2 0.0 6.0 1 2
939 1 . . . . . 4.2 0.0 6.0 1 2
940 1 . . . . . 4.2 0.0 6.0 1 2
941 1 . . . . . 4.2 0.0 6.0 1 2
942 1 . . . . . 5.0 0.0 7.0 1 2
943 1 . . . . . 2.7 0.0 3.4 1 2
944 1 . . . . . 4.2 0.0 6.0 1 2
945 1 . . . . . 4.2 0.0 6.0 1 2
946 1 . . . . . 2.7 0.0 3.0 1 2
947 1 . . . . . 4.2 0.0 6.0 1 2
948 1 . . . . . 3.4 0.0 4.0 1 2
949 1 . . . . . 4.2 0.0 6.0 1 2
950 1 . . . . . 3.4 0.0 4.0 1 2
951 1 . . . . . 2.7 0.0 3.0 1 2
952 1 . . . . . 2.7 0.0 3.0 1 2
953 1 . . . . . 2.7 0.0 3.0 1 2
954 1 . . . . . 3.4 0.0 4.0 1 2
955 1 . . . . . 3.4 0.0 4.0 1 2
956 1 . . . . . 3.4 0.0 4.0 1 2
957 1 . . . . . 2.7 0.0 3.0 1 2
958 1 . . . . . 4.2 0.0 6.0 1 2
959 1 . . . . . 2.7 0.0 3.0 1 2
960 1 . . . . . 4.2 0.0 6.0 1 2
961 1 . . . . . 4.2 0.0 6.0 1 2
962 1 . . . . . 4.2 0.0 6.0 1 2
963 1 . . . . . 2.7 0.0 3.0 1 2
964 1 . . . . . 2.7 0.0 3.0 1 2
965 1 . . . . . 2.7 0.0 3.0 1 2
966 1 . . . . . 3.4 0.0 4.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.386 14.525 8.155 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.870 14.516 6.709 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 7.925 13.672 5.849 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.553 11.563 5.623 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.485 14.162 5.864 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.290 13.014 6.983 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.903 14.579 7.176 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.572 13.984 5.626 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.872 15.532 6.339 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 8.277 13.687 4.828 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.940 12.655 6.211 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.226 11.637 6.650 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.586 11.246 5.596 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.942 10.841 5.101 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.120 14.132 6.881 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.463 15.180 5.506 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.255 13.986 6.617 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.920 13.508 8.671 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.399 13.161 4.831 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C 7.536 17.226 10.453 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C 8.073 15.823 10.192 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C 9.235 15.522 11.141 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H 8.883 16.453 8.340 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H 7.282 15.110 10.369 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H 8.911 15.688 12.157 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H 9.526 14.488 11.024 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS HG H 10.412 17.424 9.915 1.00 . A A . 2 CYS HG 1 1
1 28 1 1 2 CYS N N 8.501 15.679 8.805 1.00 . A A . 2 CYS N 1 1
1 29 1 1 2 CYS O O 6.843 17.462 11.442 1.00 . A A . 2 CYS O 1 1
1 30 1 1 2 CYS SG S 10.702 16.541 10.859 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 3 ASN C C 6.140 19.729 8.768 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 7.360 19.522 9.659 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 8.460 20.516 9.277 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 9.623 20.495 10.251 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 8.428 17.909 8.798 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 7.074 19.693 10.686 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 8.833 20.270 8.294 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 8.045 21.512 9.262 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 9.998 22.413 9.879 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 11.046 21.651 11.021 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 7.853 18.153 9.554 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 10.289 21.635 10.398 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 5.718 20.861 8.528 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 9.919 19.470 10.863 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 THR C C 3.124 18.480 8.201 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C 4.410 18.688 7.408 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C 4.489 17.629 6.290 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C 3.294 17.737 5.355 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 5.959 17.755 8.508 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H 4.386 19.665 6.948 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H 4.485 16.648 6.744 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H 6.454 17.635 6.116 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H 3.278 18.717 4.903 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H 2.383 17.583 5.914 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H 3.374 16.986 4.582 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 5.578 18.628 8.278 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O 2.803 17.361 8.601 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O 5.700 17.794 5.544 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 ASN C C 0.027 20.237 8.422 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C 1.138 19.506 9.169 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C 1.317 20.113 10.561 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C 0.042 20.069 11.379 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 2.702 20.431 8.081 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 0.865 18.466 9.271 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H 2.082 19.564 11.090 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H 1.624 21.143 10.462 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H 0.538 18.285 12.104 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H -0.963 18.931 12.664 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 2.392 19.568 8.424 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N -0.147 18.986 12.124 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O -1.155 19.953 8.615 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O -0.765 20.999 11.344 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 MET C C 0.020 22.290 5.416 1.00 . A A . 6 MET C 1 1
1 74 1 1 6 MET CA C -0.546 21.953 6.792 1.00 . A A . 6 MET CA 1 1
1 75 1 1 6 MET CB C -0.917 23.236 7.541 1.00 . A A . 6 MET CB 1 1
1 76 1 1 6 MET CE C -1.046 26.419 7.630 1.00 . A A . 6 MET CE 1 1
1 77 1 1 6 MET CG C -2.128 23.954 6.964 1.00 . A A . 6 MET CG 1 1
1 78 1 1 6 MET H H 1.373 21.359 7.459 1.00 . A A . 6 MET H 1 1
1 79 1 1 6 MET HA H -1.433 21.349 6.667 1.00 . A A . 6 MET HA 1 1
1 80 1 1 6 MET HB2 H -1.130 22.989 8.570 1.00 . A A . 6 MET HB2 1 1
1 81 1 1 6 MET HB3 H -0.076 23.913 7.508 1.00 . A A . 6 MET HB3 1 1
1 82 1 1 6 MET HE1 H -0.887 26.580 6.575 1.00 . A A . 6 MET HE1 1 1
1 83 1 1 6 MET HE2 H -0.205 25.882 8.044 1.00 . A A . 6 MET HE2 1 1
1 84 1 1 6 MET HE3 H -1.147 27.371 8.129 1.00 . A A . 6 MET HE3 1 1
1 85 1 1 6 MET HG2 H -1.920 24.214 5.937 1.00 . A A . 6 MET HG2 1 1
1 86 1 1 6 MET HG3 H -2.976 23.287 7.000 1.00 . A A . 6 MET HG3 1 1
1 87 1 1 6 MET N N 0.416 21.179 7.569 1.00 . A A . 6 MET N 1 1
1 88 1 1 6 MET O O -0.543 23.103 4.681 1.00 . A A . 6 MET O 1 1
1 89 1 1 6 MET SD S -2.540 25.459 7.868 1.00 . A A . 6 MET SD 1 1
1 90 1 1 7 SER C C 2.226 23.330 3.632 1.00 . A A . 7 SER C 1 1
1 91 1 1 7 SER CA C 1.788 21.876 3.783 1.00 . A A . 7 SER CA 1 1
1 92 1 1 7 SER CB C 0.847 21.490 2.639 1.00 . A A . 7 SER CB 1 1
1 93 1 1 7 SER H H 1.540 21.021 5.703 1.00 . A A . 7 SER H 1 1
1 94 1 1 7 SER HA H 2.664 21.245 3.743 1.00 . A A . 7 SER HA 1 1
1 95 1 1 7 SER HB2 H 0.547 20.459 2.755 1.00 . A A . 7 SER HB2 1 1
1 96 1 1 7 SER HB3 H -0.026 22.125 2.665 1.00 . A A . 7 SER HB3 1 1
1 97 1 1 7 SER HG H 0.838 21.936 0.731 1.00 . A A . 7 SER HG 1 1
1 98 1 1 7 SER N N 1.139 21.655 5.072 1.00 . A A . 7 SER N 1 1
1 99 1 1 7 SER O O 1.963 24.162 4.502 1.00 . A A . 7 SER O 1 1
1 100 1 1 7 SER OG O 1.481 21.641 1.380 1.00 . A A . 7 SER OG 1 1
1 101 1 1 8 VAL C C 3.091 25.399 0.822 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C 3.376 24.984 2.266 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C 4.889 25.109 2.544 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C 5.669 24.070 1.753 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C 5.379 26.514 2.225 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H 3.079 22.925 1.870 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H 2.853 25.653 2.931 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H 5.056 24.926 3.595 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H 5.501 24.219 0.697 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H 5.339 23.081 2.034 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H 6.723 24.172 1.967 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H 4.850 27.228 2.838 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H 5.199 26.730 1.182 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H 6.438 26.580 2.428 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N 2.899 23.631 2.526 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O 3.431 24.679 -0.118 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 PRO C C 3.324 27.735 -1.391 1.00 . A A . 9 PRO C 1 1
1 118 1 1 9 PRO CA C 2.129 27.080 -0.704 1.00 . A A . 9 PRO CA 1 1
1 119 1 1 9 PRO CB C 1.046 28.116 -0.414 1.00 . A A . 9 PRO CB 1 1
1 120 1 1 9 PRO CD C 2.007 27.489 1.694 1.00 . A A . 9 PRO CD 1 1
1 121 1 1 9 PRO CG C 1.385 28.638 0.940 1.00 . A A . 9 PRO CG 1 1
1 122 1 1 9 PRO HA H 1.729 26.304 -1.339 1.00 . A A . 9 PRO HA 1 1
1 123 1 1 9 PRO HB2 H 1.081 28.896 -1.159 1.00 . A A . 9 PRO HB2 1 1
1 124 1 1 9 PRO HB3 H 0.076 27.641 -0.424 1.00 . A A . 9 PRO HB3 1 1
1 125 1 1 9 PRO HD2 H 2.845 27.835 2.282 1.00 . A A . 9 PRO HD2 1 1
1 126 1 1 9 PRO HD3 H 1.273 27.013 2.326 1.00 . A A . 9 PRO HD3 1 1
1 127 1 1 9 PRO HG2 H 2.089 29.452 0.854 1.00 . A A . 9 PRO HG2 1 1
1 128 1 1 9 PRO HG3 H 0.487 28.969 1.441 1.00 . A A . 9 PRO HG3 1 1
1 129 1 1 9 PRO N N 2.458 26.571 0.628 1.00 . A A . 9 PRO N 1 1
1 130 1 1 9 PRO O O 3.160 28.587 -2.264 1.00 . A A . 9 PRO O 1 1
1 131 1 1 10 THR C C 6.695 26.785 -2.014 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C 5.748 27.891 -1.558 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C 6.477 28.793 -0.543 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C 7.717 29.419 -1.166 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H 4.593 26.647 -0.293 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H 5.474 28.492 -2.412 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H 6.782 28.189 0.299 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H 6.113 30.559 0.258 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H 8.393 28.640 -1.483 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H 8.207 30.049 -0.438 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H 7.428 30.015 -2.021 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N 4.526 27.333 -0.989 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O 7.324 26.116 -1.192 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O 5.597 29.826 -0.085 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 ASP C C 7.308 24.194 -3.348 1.00 . A A . 11 ASP C 1 1
1 146 1 1 11 ASP CA C 7.656 25.574 -3.899 1.00 . A A . 11 ASP CA 1 1
1 147 1 1 11 ASP CB C 9.126 25.897 -3.613 1.00 . A A . 11 ASP CB 1 1
1 148 1 1 11 ASP CG C 9.558 27.215 -4.222 1.00 . A A . 11 ASP CG 1 1
1 149 1 1 11 ASP H H 6.264 27.168 -3.928 1.00 . A A . 11 ASP H 1 1
1 150 1 1 11 ASP HA H 7.501 25.569 -4.968 1.00 . A A . 11 ASP HA 1 1
1 151 1 1 11 ASP HB2 H 9.275 25.948 -2.545 1.00 . A A . 11 ASP HB2 1 1
1 152 1 1 11 ASP HB3 H 9.746 25.113 -4.022 1.00 . A A . 11 ASP HB3 1 1
1 153 1 1 11 ASP N N 6.790 26.600 -3.327 1.00 . A A . 11 ASP N 1 1
1 154 1 1 11 ASP O O 8.180 23.341 -3.183 1.00 . A A . 11 ASP O 1 1
1 155 1 1 11 ASP OD1 O 10.019 27.210 -5.383 1.00 . A A . 11 ASP OD1 1 1
1 156 1 1 11 ASP OD2 O 9.434 28.254 -3.539 1.00 . A A . 11 ASP OD2 1 1
1 157 1 1 12 GLY C C 4.216 22.308 -3.062 1.00 . A A . 12 GLY C 1 1
1 158 1 1 12 GLY CA C 5.581 22.707 -2.539 1.00 . A A . 12 GLY CA 1 1
1 159 1 1 12 GLY H H 5.376 24.702 -3.215 1.00 . A A . 12 GLY H 1 1
1 160 1 1 12 GLY HA2 H 6.296 21.947 -2.817 1.00 . A A . 12 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H 5.538 22.768 -1.462 1.00 . A A . 12 GLY HA3 1 1
1 162 1 1 12 GLY N N 6.026 23.984 -3.065 1.00 . A A . 12 GLY N 1 1
1 163 1 1 12 GLY O O 3.562 21.428 -2.501 1.00 . A A . 12 GLY O 1 1
1 164 1 1 13 ALA C C 1.352 22.880 -3.754 1.00 . A A . 13 ALA C 1 1
1 165 1 1 13 ALA CA C 2.490 22.670 -4.749 1.00 . A A . 13 ALA CA 1 1
1 166 1 1 13 ALA CB C 2.465 21.248 -5.291 1.00 . A A . 13 ALA CB 1 1
1 167 1 1 13 ALA H H 4.353 23.650 -4.537 1.00 . A A . 13 ALA H 1 1
1 168 1 1 13 ALA HA H 2.357 23.347 -5.579 1.00 . A A . 13 ALA HA 1 1
1 169 1 1 13 ALA HB1 H 1.525 21.070 -5.792 1.00 . A A . 13 ALA HB1 1 1
1 170 1 1 13 ALA HB2 H 2.574 20.549 -4.474 1.00 . A A . 13 ALA HB2 1 1
1 171 1 1 13 ALA HB3 H 3.277 21.114 -5.989 1.00 . A A . 13 ALA HB3 1 1
1 172 1 1 13 ALA N N 3.785 22.958 -4.140 1.00 . A A . 13 ALA N 1 1
1 173 1 1 13 ALA O O 1.566 23.370 -2.646 1.00 . A A . 13 ALA O 1 1
1 174 1 1 14 VAL C C -1.062 21.614 -2.211 1.00 . A A . 14 VAL C 1 1
1 175 1 1 14 VAL CA C -1.031 22.674 -3.308 1.00 . A A . 14 VAL CA 1 1
1 176 1 1 14 VAL CB C -2.335 22.590 -4.126 1.00 . A A . 14 VAL CB 1 1
1 177 1 1 14 VAL CG1 C -3.543 22.834 -3.234 1.00 . A A . 14 VAL CG1 1 1
1 178 1 1 14 VAL CG2 C -2.307 23.580 -5.280 1.00 . A A . 14 VAL CG2 1 1
1 179 1 1 14 VAL H H 0.034 22.124 -5.054 1.00 . A A . 14 VAL H 1 1
1 180 1 1 14 VAL HA H -0.979 23.651 -2.851 1.00 . A A . 14 VAL HA 1 1
1 181 1 1 14 VAL HB H -2.416 21.595 -4.538 1.00 . A A . 14 VAL HB 1 1
1 182 1 1 14 VAL HG11 H -3.573 22.087 -2.455 1.00 . A A . 14 VAL HG11 1 1
1 183 1 1 14 VAL HG12 H -4.445 22.775 -3.825 1.00 . A A . 14 VAL HG12 1 1
1 184 1 1 14 VAL HG13 H -3.470 23.815 -2.788 1.00 . A A . 14 VAL HG13 1 1
1 185 1 1 14 VAL HG21 H -2.195 24.583 -4.893 1.00 . A A . 14 VAL HG21 1 1
1 186 1 1 14 VAL HG22 H -3.229 23.511 -5.837 1.00 . A A . 14 VAL HG22 1 1
1 187 1 1 14 VAL HG23 H -1.476 23.351 -5.931 1.00 . A A . 14 VAL HG23 1 1
1 188 1 1 14 VAL N N 0.141 22.512 -4.161 1.00 . A A . 14 VAL N 1 1
1 189 1 1 14 VAL O O -0.915 21.927 -1.030 1.00 . A A . 14 VAL O 1 1
1 190 1 1 15 THR C C -0.382 18.131 -2.053 1.00 . A A . 15 THR C 1 1
1 191 1 1 15 THR CA C -1.332 19.258 -1.660 1.00 . A A . 15 THR CA 1 1
1 192 1 1 15 THR CB C -2.765 18.699 -1.563 1.00 . A A . 15 THR CB 1 1
1 193 1 1 15 THR CG2 C -2.857 17.620 -0.494 1.00 . A A . 15 THR CG2 1 1
1 194 1 1 15 THR H H -1.357 20.175 -3.568 1.00 . A A . 15 THR H 1 1
1 195 1 1 15 THR HA H -1.048 19.635 -0.689 1.00 . A A . 15 THR HA 1 1
1 196 1 1 15 THR HB H -3.032 18.265 -2.516 1.00 . A A . 15 THR HB 1 1
1 197 1 1 15 THR HG1 H -4.081 20.079 -2.069 1.00 . A A . 15 THR HG1 1 1
1 198 1 1 15 THR HG21 H -3.867 17.242 -0.450 1.00 . A A . 15 THR HG21 1 1
1 199 1 1 15 THR HG22 H -2.587 18.038 0.464 1.00 . A A . 15 THR HG22 1 1
1 200 1 1 15 THR HG23 H -2.181 16.814 -0.738 1.00 . A A . 15 THR HG23 1 1
1 201 1 1 15 THR N N -1.258 20.361 -2.611 1.00 . A A . 15 THR N 1 1
1 202 1 1 15 THR O O -0.181 17.860 -3.238 1.00 . A A . 15 THR O 1 1
1 203 1 1 15 THR OG1 O -3.683 19.756 -1.257 1.00 . A A . 15 THR OG1 1 1
1 204 1 1 16 THR C C 0.437 15.056 -1.417 1.00 . A A . 16 THR C 1 1
1 205 1 1 16 THR CA C 1.151 16.398 -1.292 1.00 . A A . 16 THR CA 1 1
1 206 1 1 16 THR CB C 2.197 16.308 -0.164 1.00 . A A . 16 THR CB 1 1
1 207 1 1 16 THR CG2 C 3.013 17.588 -0.078 1.00 . A A . 16 THR CG2 1 1
1 208 1 1 16 THR H H -0.005 17.736 -0.129 1.00 . A A . 16 THR H 1 1
1 209 1 1 16 THR HA H 1.668 16.608 -2.218 1.00 . A A . 16 THR HA 1 1
1 210 1 1 16 THR HB H 2.865 15.486 -0.379 1.00 . A A . 16 THR HB 1 1
1 211 1 1 16 THR HG1 H 1.129 15.202 1.073 1.00 . A A . 16 THR HG1 1 1
1 212 1 1 16 THR HG21 H 3.738 17.500 0.717 1.00 . A A . 16 THR HG21 1 1
1 213 1 1 16 THR HG22 H 2.356 18.421 0.124 1.00 . A A . 16 THR HG22 1 1
1 214 1 1 16 THR HG23 H 3.524 17.753 -1.015 1.00 . A A . 16 THR HG23 1 1
1 215 1 1 16 THR N N 0.203 17.480 -1.052 1.00 . A A . 16 THR N 1 1
1 216 1 1 16 THR O O 1.040 14.000 -1.228 1.00 . A A . 16 THR O 1 1
1 217 1 1 16 THR OG1 O 1.546 16.066 1.089 1.00 . A A . 16 THR OG1 1 1
1 218 1 1 17 SER C C -1.616 13.427 -3.366 1.00 . A A . 17 SER C 1 1
1 219 1 1 17 SER CA C -1.645 13.891 -1.914 1.00 . A A . 17 SER CA 1 1
1 220 1 1 17 SER CB C -3.089 14.134 -1.472 1.00 . A A . 17 SER CB 1 1
1 221 1 1 17 SER H H -1.280 15.977 -1.870 1.00 . A A . 17 SER H 1 1
1 222 1 1 17 SER HA H -1.211 13.121 -1.293 1.00 . A A . 17 SER HA 1 1
1 223 1 1 17 SER HB2 H -3.515 14.932 -2.062 1.00 . A A . 17 SER HB2 1 1
1 224 1 1 17 SER HB3 H -3.664 13.231 -1.618 1.00 . A A . 17 SER HB3 1 1
1 225 1 1 17 SER HG H -2.450 14.052 0.378 1.00 . A A . 17 SER HG 1 1
1 226 1 1 17 SER N N -0.852 15.105 -1.741 1.00 . A A . 17 SER N 1 1
1 227 1 1 17 SER O O -1.172 14.157 -4.252 1.00 . A A . 17 SER O 1 1
1 228 1 1 17 SER OG O -3.150 14.498 -0.104 1.00 . A A . 17 SER OG 1 1
1 229 1 1 18 GLN C C -3.034 10.454 -4.993 1.00 . A A . 18 GLN C 1 1
1 230 1 1 18 GLN CA C -2.088 11.630 -4.937 1.00 . A A . 18 GLN CA 1 1
1 231 1 1 18 GLN CB C -0.697 11.127 -5.306 1.00 . A A . 18 GLN CB 1 1
1 232 1 1 18 GLN CD C -0.825 11.872 -7.718 1.00 . A A . 18 GLN CD 1 1
1 233 1 1 18 GLN CG C -0.572 10.720 -6.763 1.00 . A A . 18 GLN CG 1 1
1 234 1 1 18 GLN H H -2.442 11.672 -2.861 1.00 . A A . 18 GLN H 1 1
1 235 1 1 18 GLN HA H -2.401 12.384 -5.642 1.00 . A A . 18 GLN HA 1 1
1 236 1 1 18 GLN HB2 H 0.027 11.897 -5.095 1.00 . A A . 18 GLN HB2 1 1
1 237 1 1 18 GLN HB3 H -0.478 10.260 -4.700 1.00 . A A . 18 GLN HB3 1 1
1 238 1 1 18 GLN HE21 H -2.763 11.431 -7.776 1.00 . A A . 18 GLN HE21 1 1
1 239 1 1 18 GLN HE22 H -2.272 12.783 -8.733 1.00 . A A . 18 GLN HE22 1 1
1 240 1 1 18 GLN HG2 H 0.424 10.342 -6.935 1.00 . A A . 18 GLN HG2 1 1
1 241 1 1 18 GLN HG3 H -1.294 9.939 -6.965 1.00 . A A . 18 GLN HG3 1 1
1 242 1 1 18 GLN N N -2.088 12.206 -3.603 1.00 . A A . 18 GLN N 1 1
1 243 1 1 18 GLN NE2 N -2.080 12.046 -8.115 1.00 . A A . 18 GLN NE2 1 1
1 244 1 1 18 GLN O O -3.886 10.355 -5.875 1.00 . A A . 18 GLN O 1 1
1 245 1 1 18 GLN OE1 O 0.097 12.595 -8.093 1.00 . A A . 18 GLN OE1 1 1
1 246 1 1 19 ILE C C -4.159 7.593 -3.450 1.00 . A A . 19 ILE C 1 1
1 247 1 1 19 ILE CA C -3.069 8.123 -4.384 1.00 . A A . 19 ILE CA 1 1
1 248 1 1 19 ILE CB C -1.787 7.271 -4.251 1.00 . A A . 19 ILE CB 1 1
1 249 1 1 19 ILE CD1 C -2.608 4.939 -3.553 1.00 . A A . 19 ILE CD1 1 1
1 250 1 1 19 ILE CG1 C -2.027 5.807 -4.653 1.00 . A A . 19 ILE CG1 1 1
1 251 1 1 19 ILE CG2 C -1.266 7.364 -2.834 1.00 . A A . 19 ILE CG2 1 1
1 252 1 1 19 ILE H H -2.314 9.742 -3.276 1.00 . A A . 19 ILE H 1 1
1 253 1 1 19 ILE HA H -3.404 8.072 -5.402 1.00 . A A . 19 ILE HA 1 1
1 254 1 1 19 ILE HB H -1.039 7.696 -4.904 1.00 . A A . 19 ILE HB 1 1
1 255 1 1 19 ILE HD11 H -1.934 4.926 -2.709 1.00 . A A . 19 ILE HD11 1 1
1 256 1 1 19 ILE HD12 H -2.743 3.932 -3.921 1.00 . A A . 19 ILE HD12 1 1
1 257 1 1 19 ILE HD13 H -3.564 5.340 -3.244 1.00 . A A . 19 ILE HD13 1 1
1 258 1 1 19 ILE HG12 H -2.712 5.780 -5.487 1.00 . A A . 19 ILE HG12 1 1
1 259 1 1 19 ILE HG13 H -1.087 5.369 -4.954 1.00 . A A . 19 ILE HG13 1 1
1 260 1 1 19 ILE HG21 H -0.946 8.377 -2.639 1.00 . A A . 19 ILE HG21 1 1
1 261 1 1 19 ILE HG22 H -0.433 6.686 -2.711 1.00 . A A . 19 ILE HG22 1 1
1 262 1 1 19 ILE HG23 H -2.059 7.098 -2.151 1.00 . A A . 19 ILE HG23 1 1
1 263 1 1 19 ILE N N -2.781 9.509 -4.105 1.00 . A A . 19 ILE N 1 1
1 264 1 1 19 ILE O O -4.187 7.926 -2.265 1.00 . A A . 19 ILE O 1 1
1 265 1 1 20 PRO C C -5.857 5.370 -2.093 1.00 . A A . 20 PRO C 1 1
1 266 1 1 20 PRO CA C -6.251 6.297 -3.237 1.00 . A A . 20 PRO CA 1 1
1 267 1 1 20 PRO CB C -7.070 5.538 -4.292 1.00 . A A . 20 PRO CB 1 1
1 268 1 1 20 PRO CD C -5.077 6.283 -5.360 1.00 . A A . 20 PRO CD 1 1
1 269 1 1 20 PRO CG C -6.526 5.990 -5.607 1.00 . A A . 20 PRO CG 1 1
1 270 1 1 20 PRO HA H -6.835 7.117 -2.846 1.00 . A A . 20 PRO HA 1 1
1 271 1 1 20 PRO HB2 H -6.939 4.475 -4.156 1.00 . A A . 20 PRO HB2 1 1
1 272 1 1 20 PRO HB3 H -8.115 5.792 -4.190 1.00 . A A . 20 PRO HB3 1 1
1 273 1 1 20 PRO HD2 H -4.487 5.383 -5.440 1.00 . A A . 20 PRO HD2 1 1
1 274 1 1 20 PRO HD3 H -4.709 7.039 -6.034 1.00 . A A . 20 PRO HD3 1 1
1 275 1 1 20 PRO HG2 H -6.632 5.204 -6.340 1.00 . A A . 20 PRO HG2 1 1
1 276 1 1 20 PRO HG3 H -7.041 6.882 -5.932 1.00 . A A . 20 PRO HG3 1 1
1 277 1 1 20 PRO N N -5.085 6.780 -3.983 1.00 . A A . 20 PRO N 1 1
1 278 1 1 20 PRO O O -5.643 4.174 -2.292 1.00 . A A . 20 PRO O 1 1
1 279 1 1 21 ALA C C -5.653 5.932 1.555 1.00 . A A . 21 ALA C 1 1
1 280 1 1 21 ALA CA C -5.303 5.189 0.274 1.00 . A A . 21 ALA CA 1 1
1 281 1 1 21 ALA CB C -3.807 4.951 0.198 1.00 . A A . 21 ALA CB 1 1
1 282 1 1 21 ALA H H -5.970 6.886 -0.797 1.00 . A A . 21 ALA H 1 1
1 283 1 1 21 ALA HA H -5.801 4.231 0.273 1.00 . A A . 21 ALA HA 1 1
1 284 1 1 21 ALA HB1 H -3.572 4.430 -0.718 1.00 . A A . 21 ALA HB1 1 1
1 285 1 1 21 ALA HB2 H -3.494 4.355 1.043 1.00 . A A . 21 ALA HB2 1 1
1 286 1 1 21 ALA HB3 H -3.294 5.900 0.216 1.00 . A A . 21 ALA HB3 1 1
1 287 1 1 21 ALA N N -5.751 5.936 -0.895 1.00 . A A . 21 ALA N 1 1
1 288 1 1 21 ALA O O -5.077 5.683 2.614 1.00 . A A . 21 ALA O 1 1
1 289 1 1 22 SER C C -8.132 8.633 2.137 1.00 . A A . 22 SER C 1 1
1 290 1 1 22 SER CA C -6.978 7.725 2.547 1.00 . A A . 22 SER CA 1 1
1 291 1 1 22 SER CB C -5.788 8.570 3.008 1.00 . A A . 22 SER CB 1 1
1 292 1 1 22 SER H H -7.032 6.974 0.572 1.00 . A A . 22 SER H 1 1
1 293 1 1 22 SER HA H -7.301 7.095 3.363 1.00 . A A . 22 SER HA 1 1
1 294 1 1 22 SER HB2 H -6.095 9.204 3.827 1.00 . A A . 22 SER HB2 1 1
1 295 1 1 22 SER HB3 H -4.992 7.918 3.336 1.00 . A A . 22 SER HB3 1 1
1 296 1 1 22 SER HG H -5.593 9.030 1.114 1.00 . A A . 22 SER HG 1 1
1 297 1 1 22 SER N N -6.592 6.861 1.437 1.00 . A A . 22 SER N 1 1
1 298 1 1 22 SER O O -9.180 8.654 2.785 1.00 . A A . 22 SER O 1 1
1 299 1 1 22 SER OG O -5.304 9.387 1.957 1.00 . A A . 22 SER OG 1 1
1 300 1 1 23 GLU C C -9.995 9.202 -0.293 1.00 . A A . 23 GLU C 1 1
1 301 1 1 23 GLU CA C -9.024 10.127 0.433 1.00 . A A . 23 GLU CA 1 1
1 302 1 1 23 GLU CB C -8.461 11.163 -0.542 1.00 . A A . 23 GLU CB 1 1
1 303 1 1 23 GLU CD C -6.980 13.180 -0.876 1.00 . A A . 23 GLU CD 1 1
1 304 1 1 23 GLU CG C -7.511 12.156 0.107 1.00 . A A . 23 GLU CG 1 1
1 305 1 1 23 GLU H H -7.061 9.355 0.611 1.00 . A A . 23 GLU H 1 1
1 306 1 1 23 GLU HA H -9.552 10.637 1.224 1.00 . A A . 23 GLU HA 1 1
1 307 1 1 23 GLU HB2 H -7.928 10.647 -1.327 1.00 . A A . 23 GLU HB2 1 1
1 308 1 1 23 GLU HB3 H -9.282 11.713 -0.977 1.00 . A A . 23 GLU HB3 1 1
1 309 1 1 23 GLU HG2 H -8.035 12.674 0.896 1.00 . A A . 23 GLU HG2 1 1
1 310 1 1 23 GLU HG3 H -6.675 11.615 0.525 1.00 . A A . 23 GLU HG3 1 1
1 311 1 1 23 GLU N N -7.943 9.356 1.038 1.00 . A A . 23 GLU N 1 1
1 312 1 1 23 GLU O O -11.208 9.288 -0.104 1.00 . A A . 23 GLU O 1 1
1 313 1 1 23 GLU OE1 O -5.936 12.914 -1.507 1.00 . A A . 23 GLU OE1 1 1
1 314 1 1 23 GLU OE2 O -7.610 14.250 -1.015 1.00 . A A . 23 GLU OE2 1 1
1 315 1 1 24 GLN C C -9.908 5.892 -1.079 1.00 . A A . 24 GLN C 1 1
1 316 1 1 24 GLN CA C -10.244 7.239 -1.711 1.00 . A A . 24 GLN CA 1 1
1 317 1 1 24 GLN CB C -9.995 7.187 -3.220 1.00 . A A . 24 GLN CB 1 1
1 318 1 1 24 GLN CD C -10.107 8.400 -5.434 1.00 . A A . 24 GLN CD 1 1
1 319 1 1 24 GLN CG C -10.357 8.476 -3.940 1.00 . A A . 24 GLN CG 1 1
1 320 1 1 24 GLN H H -8.481 8.329 -1.270 1.00 . A A . 24 GLN H 1 1
1 321 1 1 24 GLN HA H -11.285 7.460 -1.531 1.00 . A A . 24 GLN HA 1 1
1 322 1 1 24 GLN HB2 H -8.950 6.984 -3.395 1.00 . A A . 24 GLN HB2 1 1
1 323 1 1 24 GLN HB3 H -10.585 6.387 -3.643 1.00 . A A . 24 GLN HB3 1 1
1 324 1 1 24 GLN HE21 H -8.251 9.070 -5.183 1.00 . A A . 24 GLN HE21 1 1
1 325 1 1 24 GLN HE22 H -8.714 8.731 -6.813 1.00 . A A . 24 GLN HE22 1 1
1 326 1 1 24 GLN HG2 H -11.404 8.685 -3.776 1.00 . A A . 24 GLN HG2 1 1
1 327 1 1 24 GLN HG3 H -9.762 9.281 -3.532 1.00 . A A . 24 GLN HG3 1 1
1 328 1 1 24 GLN N N -9.448 8.298 -1.101 1.00 . A A . 24 GLN N 1 1
1 329 1 1 24 GLN NE2 N -8.903 8.771 -5.852 1.00 . A A . 24 GLN NE2 1 1
1 330 1 1 24 GLN O O -9.041 5.166 -1.566 1.00 . A A . 24 GLN O 1 1
1 331 1 1 24 GLN OE1 O -10.986 8.011 -6.203 1.00 . A A . 24 GLN OE1 1 1
1 332 1 1 25 GLU C C -10.556 3.142 0.327 1.00 . A A . 25 GLU C 1 1
1 333 1 1 25 GLU CA C -10.135 4.492 0.896 1.00 . A A . 25 GLU CA 1 1
1 334 1 1 25 GLU CB C -10.699 4.662 2.305 1.00 . A A . 25 GLU CB 1 1
1 335 1 1 25 GLU CD C -10.652 3.882 4.708 1.00 . A A . 25 GLU CD 1 1
1 336 1 1 25 GLU CG C -10.056 3.734 3.321 1.00 . A A . 25 GLU CG 1 1
1 337 1 1 25 GLU H H -11.331 6.137 0.307 1.00 . A A . 25 GLU H 1 1
1 338 1 1 25 GLU HA H -9.057 4.523 0.949 1.00 . A A . 25 GLU HA 1 1
1 339 1 1 25 GLU HB2 H -10.540 5.681 2.626 1.00 . A A . 25 GLU HB2 1 1
1 340 1 1 25 GLU HB3 H -11.760 4.461 2.284 1.00 . A A . 25 GLU HB3 1 1
1 341 1 1 25 GLU HG2 H -10.191 2.713 2.993 1.00 . A A . 25 GLU HG2 1 1
1 342 1 1 25 GLU HG3 H -9.000 3.959 3.373 1.00 . A A . 25 GLU HG3 1 1
1 343 1 1 25 GLU N N -10.565 5.589 0.037 1.00 . A A . 25 GLU N 1 1
1 344 1 1 25 GLU O O -9.741 2.443 -0.267 1.00 . A A . 25 GLU O 1 1
1 345 1 1 25 GLU OE1 O -10.149 4.721 5.484 1.00 . A A . 25 GLU OE1 1 1
1 346 1 1 25 GLU OE2 O -11.621 3.159 5.017 1.00 . A A . 25 GLU OE2 1 1
1 347 1 1 26 THR C C -12.055 0.452 1.277 1.00 . A A . 26 THR C 1 1
1 348 1 1 26 THR CA C -12.333 1.454 0.171 1.00 . A A . 26 THR CA 1 1
1 349 1 1 26 THR CB C -11.721 0.925 -1.142 1.00 . A A . 26 THR CB 1 1
1 350 1 1 26 THR CG2 C -12.401 -0.365 -1.573 1.00 . A A . 26 THR CG2 1 1
1 351 1 1 26 THR H H -12.430 3.408 0.977 1.00 . A A . 26 THR H 1 1
1 352 1 1 26 THR HA H -13.400 1.532 0.037 1.00 . A A . 26 THR HA 1 1
1 353 1 1 26 THR HB H -10.670 0.723 -0.976 1.00 . A A . 26 THR HB 1 1
1 354 1 1 26 THR HG1 H -11.339 1.638 -2.942 1.00 . A A . 26 THR HG1 1 1
1 355 1 1 26 THR HG21 H -13.453 -0.182 -1.732 1.00 . A A . 26 THR HG21 1 1
1 356 1 1 26 THR HG22 H -12.276 -1.112 -0.804 1.00 . A A . 26 THR HG22 1 1
1 357 1 1 26 THR HG23 H -11.954 -0.717 -2.492 1.00 . A A . 26 THR HG23 1 1
1 358 1 1 26 THR N N -11.824 2.778 0.536 1.00 . A A . 26 THR N 1 1
1 359 1 1 26 THR O O -10.914 0.295 1.711 1.00 . A A . 26 THR O 1 1
1 360 1 1 26 THR OG1 O -11.853 1.908 -2.177 1.00 . A A . 26 THR OG1 1 1
1 361 1 1 27 LEU C C -12.435 -2.524 2.127 1.00 . A A . 27 LEU C 1 1
1 362 1 1 27 LEU CA C -12.941 -1.241 2.753 1.00 . A A . 27 LEU CA 1 1
1 363 1 1 27 LEU CB C -14.253 -1.488 3.493 1.00 . A A . 27 LEU CB 1 1
1 364 1 1 27 LEU CD1 C -12.934 -2.514 5.345 1.00 . A A . 27 LEU CD1 1 1
1 365 1 1 27 LEU CD2 C -13.880 -0.223 5.615 1.00 . A A . 27 LEU CD2 1 1
1 366 1 1 27 LEU CG C -14.098 -1.599 5.008 1.00 . A A . 27 LEU CG 1 1
1 367 1 1 27 LEU H H -13.988 -0.061 1.362 1.00 . A A . 27 LEU H 1 1
1 368 1 1 27 LEU HA H -12.202 -0.885 3.456 1.00 . A A . 27 LEU HA 1 1
1 369 1 1 27 LEU HB2 H -14.927 -0.674 3.276 1.00 . A A . 27 LEU HB2 1 1
1 370 1 1 27 LEU HB3 H -14.687 -2.406 3.125 1.00 . A A . 27 LEU HB3 1 1
1 371 1 1 27 LEU HD11 H -12.045 -2.154 4.841 1.00 . A A . 27 LEU HD11 1 1
1 372 1 1 27 LEU HD12 H -13.157 -3.520 5.014 1.00 . A A . 27 LEU HD12 1 1
1 373 1 1 27 LEU HD13 H -12.769 -2.513 6.412 1.00 . A A . 27 LEU HD13 1 1
1 374 1 1 27 LEU HD21 H -14.715 0.415 5.370 1.00 . A A . 27 LEU HD21 1 1
1 375 1 1 27 LEU HD22 H -12.969 0.202 5.216 1.00 . A A . 27 LEU HD22 1 1
1 376 1 1 27 LEU HD23 H -13.796 -0.312 6.688 1.00 . A A . 27 LEU HD23 1 1
1 377 1 1 27 LEU HG H -14.997 -2.020 5.433 1.00 . A A . 27 LEU HG 1 1
1 378 1 1 27 LEU N N -13.100 -0.230 1.732 1.00 . A A . 27 LEU N 1 1
1 379 1 1 27 LEU O O -13.204 -3.446 1.849 1.00 . A A . 27 LEU O 1 1
1 380 1 1 28 VAL C C -10.725 -4.926 1.532 1.00 . A A . 28 VAL C 1 1
1 381 1 1 28 VAL CA C -10.568 -3.538 0.968 1.00 . A A . 28 VAL CA 1 1
1 382 1 1 28 VAL CB C -9.083 -3.264 0.716 1.00 . A A . 28 VAL CB 1 1
1 383 1 1 28 VAL CG1 C -8.393 -4.475 0.112 1.00 . A A . 28 VAL CG1 1 1
1 384 1 1 28 VAL CG2 C -8.945 -2.069 -0.186 1.00 . A A . 28 VAL CG2 1 1
1 385 1 1 28 VAL H H -10.562 -1.851 2.229 1.00 . A A . 28 VAL H 1 1
1 386 1 1 28 VAL HA H -11.087 -3.484 0.023 1.00 . A A . 28 VAL HA 1 1
1 387 1 1 28 VAL HB H -8.611 -3.040 1.659 1.00 . A A . 28 VAL HB 1 1
1 388 1 1 28 VAL HG11 H -7.354 -4.245 -0.068 1.00 . A A . 28 VAL HG11 1 1
1 389 1 1 28 VAL HG12 H -8.872 -4.733 -0.821 1.00 . A A . 28 VAL HG12 1 1
1 390 1 1 28 VAL HG13 H -8.465 -5.308 0.796 1.00 . A A . 28 VAL HG13 1 1
1 391 1 1 28 VAL HG21 H -9.346 -2.317 -1.155 1.00 . A A . 28 VAL HG21 1 1
1 392 1 1 28 VAL HG22 H -7.905 -1.806 -0.277 1.00 . A A . 28 VAL HG22 1 1
1 393 1 1 28 VAL HG23 H -9.498 -1.241 0.233 1.00 . A A . 28 VAL HG23 1 1
1 394 1 1 28 VAL N N -11.142 -2.545 1.852 1.00 . A A . 28 VAL N 1 1
1 395 1 1 28 VAL O O -10.619 -5.135 2.742 1.00 . A A . 28 VAL O 1 1
1 396 1 1 29 ARG C C -10.334 -8.151 -0.032 1.00 . A A . 29 ARG C 1 1
1 397 1 1 29 ARG CA C -10.943 -7.264 1.052 1.00 . A A . 29 ARG CA 1 1
1 398 1 1 29 ARG CB C -12.363 -7.729 1.388 1.00 . A A . 29 ARG CB 1 1
1 399 1 1 29 ARG CD C -14.585 -7.207 2.447 1.00 . A A . 29 ARG CD 1 1
1 400 1 1 29 ARG CG C -13.160 -6.729 2.214 1.00 . A A . 29 ARG CG 1 1
1 401 1 1 29 ARG CZ C -15.736 -9.227 3.254 1.00 . A A . 29 ARG CZ 1 1
1 402 1 1 29 ARG H H -11.091 -5.647 -0.291 1.00 . A A . 29 ARG H 1 1
1 403 1 1 29 ARG HA H -10.330 -7.318 1.932 1.00 . A A . 29 ARG HA 1 1
1 404 1 1 29 ARG HB2 H -12.898 -7.906 0.466 1.00 . A A . 29 ARG HB2 1 1
1 405 1 1 29 ARG HB3 H -12.304 -8.653 1.942 1.00 . A A . 29 ARG HB3 1 1
1 406 1 1 29 ARG HD2 H -15.095 -6.489 3.071 1.00 . A A . 29 ARG HD2 1 1
1 407 1 1 29 ARG HD3 H -15.087 -7.276 1.493 1.00 . A A . 29 ARG HD3 1 1
1 408 1 1 29 ARG HE H -13.780 -8.878 3.437 1.00 . A A . 29 ARG HE 1 1
1 409 1 1 29 ARG HG2 H -12.675 -6.598 3.170 1.00 . A A . 29 ARG HG2 1 1
1 410 1 1 29 ARG HG3 H -13.190 -5.781 1.691 1.00 . A A . 29 ARG HG3 1 1
1 411 1 1 29 ARG HH11 H -16.935 -7.873 2.352 1.00 . A A . 29 ARG HH11 1 1
1 412 1 1 29 ARG HH12 H -17.729 -9.301 2.926 1.00 . A A . 29 ARG HH12 1 1
1 413 1 1 29 ARG HH21 H -14.817 -10.762 4.194 1.00 . A A . 29 ARG HH21 1 1
1 414 1 1 29 ARG HH22 H -16.525 -10.943 3.973 1.00 . A A . 29 ARG HH22 1 1
1 415 1 1 29 ARG N N -10.948 -5.881 0.648 1.00 . A A . 29 ARG N 1 1
1 416 1 1 29 ARG NE N -14.624 -8.514 3.098 1.00 . A A . 29 ARG NE 1 1
1 417 1 1 29 ARG NH1 N -16.895 -8.763 2.807 1.00 . A A . 29 ARG NH1 1 1
1 418 1 1 29 ARG NH2 N -15.689 -10.407 3.857 1.00 . A A . 29 ARG NH2 1 1
1 419 1 1 29 ARG O O -11.046 -8.682 -0.884 1.00 . A A . 29 ARG O 1 1
1 420 1 1 30 PRO C C -8.086 -10.531 -0.648 1.00 . A A . 30 PRO C 1 1
1 421 1 1 30 PRO CA C -8.276 -9.067 -1.031 1.00 . A A . 30 PRO CA 1 1
1 422 1 1 30 PRO CB C -6.934 -8.348 -1.063 1.00 . A A . 30 PRO CB 1 1
1 423 1 1 30 PRO CD C -8.076 -7.751 0.986 1.00 . A A . 30 PRO CD 1 1
1 424 1 1 30 PRO CG C -6.712 -7.902 0.348 1.00 . A A . 30 PRO CG 1 1
1 425 1 1 30 PRO HA H -8.751 -9.000 -1.998 1.00 . A A . 30 PRO HA 1 1
1 426 1 1 30 PRO HB2 H -6.163 -9.030 -1.388 1.00 . A A . 30 PRO HB2 1 1
1 427 1 1 30 PRO HB3 H -6.988 -7.507 -1.739 1.00 . A A . 30 PRO HB3 1 1
1 428 1 1 30 PRO HD2 H -8.125 -8.310 1.908 1.00 . A A . 30 PRO HD2 1 1
1 429 1 1 30 PRO HD3 H -8.294 -6.708 1.166 1.00 . A A . 30 PRO HD3 1 1
1 430 1 1 30 PRO HG2 H -6.135 -8.647 0.878 1.00 . A A . 30 PRO HG2 1 1
1 431 1 1 30 PRO HG3 H -6.192 -6.955 0.353 1.00 . A A . 30 PRO HG3 1 1
1 432 1 1 30 PRO N N -8.999 -8.313 -0.017 1.00 . A A . 30 PRO N 1 1
1 433 1 1 30 PRO O O -8.376 -10.932 0.479 1.00 . A A . 30 PRO O 1 1
1 434 1 1 31 LYS C C -5.780 -12.689 -0.612 1.00 . A A . 31 LYS C 1 1
1 435 1 1 31 LYS CA C -7.147 -12.683 -1.294 1.00 . A A . 31 LYS CA 1 1
1 436 1 1 31 LYS CB C -7.095 -13.504 -2.586 1.00 . A A . 31 LYS CB 1 1
1 437 1 1 31 LYS CD C -8.328 -14.429 -4.570 1.00 . A A . 31 LYS CD 1 1
1 438 1 1 31 LYS CE C -9.671 -14.542 -5.273 1.00 . A A . 31 LYS CE 1 1
1 439 1 1 31 LYS CG C -8.435 -13.609 -3.294 1.00 . A A . 31 LYS CG 1 1
1 440 1 1 31 LYS H H -7.434 -10.960 -2.487 1.00 . A A . 31 LYS H 1 1
1 441 1 1 31 LYS HA H -7.874 -13.120 -0.626 1.00 . A A . 31 LYS HA 1 1
1 442 1 1 31 LYS HB2 H -6.389 -13.044 -3.262 1.00 . A A . 31 LYS HB2 1 1
1 443 1 1 31 LYS HB3 H -6.756 -14.503 -2.351 1.00 . A A . 31 LYS HB3 1 1
1 444 1 1 31 LYS HD2 H -7.624 -13.951 -5.235 1.00 . A A . 31 LYS HD2 1 1
1 445 1 1 31 LYS HD3 H -7.978 -15.419 -4.321 1.00 . A A . 31 LYS HD3 1 1
1 446 1 1 31 LYS HE2 H -9.546 -15.136 -6.167 1.00 . A A . 31 LYS HE2 1 1
1 447 1 1 31 LYS HE3 H -10.369 -15.034 -4.611 1.00 . A A . 31 LYS HE3 1 1
1 448 1 1 31 LYS HG2 H -9.145 -14.082 -2.632 1.00 . A A . 31 LYS HG2 1 1
1 449 1 1 31 LYS HG3 H -8.778 -12.616 -3.544 1.00 . A A . 31 LYS HG3 1 1
1 450 1 1 31 LYS HZ1 H -10.351 -12.625 -4.799 1.00 . A A . 31 LYS HZ1 1 1
1 451 1 1 31 LYS HZ2 H -11.133 -13.319 -6.129 1.00 . A A . 31 LYS HZ2 1 1
1 452 1 1 31 LYS HZ3 H -9.558 -12.722 -6.290 1.00 . A A . 31 LYS HZ3 1 1
1 453 1 1 31 LYS N N -7.564 -11.317 -1.585 1.00 . A A . 31 LYS N 1 1
1 454 1 1 31 LYS NZ N -10.216 -13.209 -5.650 1.00 . A A . 31 LYS NZ 1 1
1 455 1 1 31 LYS O O -5.046 -11.703 -0.687 1.00 . A A . 31 LYS O 1 1
1 456 1 1 32 PRO C C -2.970 -13.397 -0.101 1.00 . A A . 32 PRO C 1 1
1 457 1 1 32 PRO CA C -4.125 -13.926 0.742 1.00 . A A . 32 PRO CA 1 1
1 458 1 1 32 PRO CB C -3.995 -15.432 0.951 1.00 . A A . 32 PRO CB 1 1
1 459 1 1 32 PRO CD C -6.239 -15.018 0.214 1.00 . A A . 32 PRO CD 1 1
1 460 1 1 32 PRO CG C -5.399 -15.912 1.091 1.00 . A A . 32 PRO CG 1 1
1 461 1 1 32 PRO HA H -4.131 -13.425 1.699 1.00 . A A . 32 PRO HA 1 1
1 462 1 1 32 PRO HB2 H -3.508 -15.877 0.097 1.00 . A A . 32 PRO HB2 1 1
1 463 1 1 32 PRO HB3 H -3.419 -15.627 1.845 1.00 . A A . 32 PRO HB3 1 1
1 464 1 1 32 PRO HD2 H -6.412 -15.487 -0.744 1.00 . A A . 32 PRO HD2 1 1
1 465 1 1 32 PRO HD3 H -7.178 -14.791 0.698 1.00 . A A . 32 PRO HD3 1 1
1 466 1 1 32 PRO HG2 H -5.471 -16.936 0.759 1.00 . A A . 32 PRO HG2 1 1
1 467 1 1 32 PRO HG3 H -5.715 -15.828 2.121 1.00 . A A . 32 PRO HG3 1 1
1 468 1 1 32 PRO N N -5.419 -13.799 0.062 1.00 . A A . 32 PRO N 1 1
1 469 1 1 32 PRO O O -2.468 -14.086 -0.990 1.00 . A A . 32 PRO O 1 1
1 470 1 1 33 LEU C C -1.170 -10.151 -0.004 1.00 . A A . 33 LEU C 1 1
1 471 1 1 33 LEU CA C -1.571 -11.475 -0.645 1.00 . A A . 33 LEU CA 1 1
1 472 1 1 33 LEU CB C -2.121 -11.227 -2.051 1.00 . A A . 33 LEU CB 1 1
1 473 1 1 33 LEU CD1 C -0.209 -12.072 -3.428 1.00 . A A . 33 LEU CD1 1 1
1 474 1 1 33 LEU CD2 C -1.741 -10.327 -4.359 1.00 . A A . 33 LEU CD2 1 1
1 475 1 1 33 LEU CG C -1.073 -10.864 -3.103 1.00 . A A . 33 LEU CG 1 1
1 476 1 1 33 LEU H H -2.963 -11.686 0.935 1.00 . A A . 33 LEU H 1 1
1 477 1 1 33 LEU HA H -0.698 -12.108 -0.712 1.00 . A A . 33 LEU HA 1 1
1 478 1 1 33 LEU HB2 H -2.633 -12.120 -2.377 1.00 . A A . 33 LEU HB2 1 1
1 479 1 1 33 LEU HB3 H -2.839 -10.421 -1.996 1.00 . A A . 33 LEU HB3 1 1
1 480 1 1 33 LEU HD11 H 0.297 -12.404 -2.533 1.00 . A A . 33 LEU HD11 1 1
1 481 1 1 33 LEU HD12 H 0.523 -11.800 -4.174 1.00 . A A . 33 LEU HD12 1 1
1 482 1 1 33 LEU HD13 H -0.831 -12.869 -3.807 1.00 . A A . 33 LEU HD13 1 1
1 483 1 1 33 LEU HD21 H -2.310 -9.442 -4.116 1.00 . A A . 33 LEU HD21 1 1
1 484 1 1 33 LEU HD22 H -2.402 -11.079 -4.765 1.00 . A A . 33 LEU HD22 1 1
1 485 1 1 33 LEU HD23 H -0.986 -10.080 -5.092 1.00 . A A . 33 LEU HD23 1 1
1 486 1 1 33 LEU HG H -0.431 -10.089 -2.710 1.00 . A A . 33 LEU HG 1 1
1 487 1 1 33 LEU N N -2.567 -12.159 0.173 1.00 . A A . 33 LEU N 1 1
1 488 1 1 33 LEU O O 0.009 -9.801 0.036 1.00 . A A . 33 LEU O 1 1
1 489 1 1 34 LEU C C -1.976 -8.423 2.719 1.00 . A A . 34 LEU C 1 1
1 490 1 1 34 LEU CA C -1.912 -8.185 1.220 1.00 . A A . 34 LEU CA 1 1
1 491 1 1 34 LEU CB C -2.940 -7.126 0.818 1.00 . A A . 34 LEU CB 1 1
1 492 1 1 34 LEU CD1 C -4.138 -5.849 -0.974 1.00 . A A . 34 LEU CD1 1 1
1 493 1 1 34 LEU CD2 C -1.777 -6.587 -1.332 1.00 . A A . 34 LEU CD2 1 1
1 494 1 1 34 LEU CG C -3.110 -6.931 -0.689 1.00 . A A . 34 LEU CG 1 1
1 495 1 1 34 LEU H H -3.080 -9.748 0.425 1.00 . A A . 34 LEU H 1 1
1 496 1 1 34 LEU HA H -0.923 -7.839 0.960 1.00 . A A . 34 LEU HA 1 1
1 497 1 1 34 LEU HB2 H -3.896 -7.407 1.234 1.00 . A A . 34 LEU HB2 1 1
1 498 1 1 34 LEU HB3 H -2.643 -6.182 1.250 1.00 . A A . 34 LEU HB3 1 1
1 499 1 1 34 LEU HD11 H -4.245 -5.725 -2.041 1.00 . A A . 34 LEU HD11 1 1
1 500 1 1 34 LEU HD12 H -3.813 -4.918 -0.534 1.00 . A A . 34 LEU HD12 1 1
1 501 1 1 34 LEU HD13 H -5.089 -6.135 -0.549 1.00 . A A . 34 LEU HD13 1 1
1 502 1 1 34 LEU HD21 H -1.893 -6.550 -2.404 1.00 . A A . 34 LEU HD21 1 1
1 503 1 1 34 LEU HD22 H -1.050 -7.345 -1.073 1.00 . A A . 34 LEU HD22 1 1
1 504 1 1 34 LEU HD23 H -1.440 -5.627 -0.972 1.00 . A A . 34 LEU HD23 1 1
1 505 1 1 34 LEU HG H -3.464 -7.852 -1.128 1.00 . A A . 34 LEU HG 1 1
1 506 1 1 34 LEU N N -2.160 -9.428 0.510 1.00 . A A . 34 LEU N 1 1
1 507 1 1 34 LEU O O -1.676 -7.535 3.517 1.00 . A A . 34 LEU O 1 1
1 508 1 1 35 LEU C C -1.381 -10.778 4.999 1.00 . A A . 35 LEU C 1 1
1 509 1 1 35 LEU CA C -2.566 -9.967 4.494 1.00 . A A . 35 LEU CA 1 1
1 510 1 1 35 LEU CB C -3.870 -10.744 4.707 1.00 . A A . 35 LEU CB 1 1
1 511 1 1 35 LEU CD1 C -5.101 -8.827 3.628 1.00 . A A . 35 LEU CD1 1 1
1 512 1 1 35 LEU CD2 C -4.935 -11.030 2.463 1.00 . A A . 35 LEU CD2 1 1
1 513 1 1 35 LEU CG C -5.042 -10.336 3.807 1.00 . A A . 35 LEU CG 1 1
1 514 1 1 35 LEU H H -2.579 -10.305 2.409 1.00 . A A . 35 LEU H 1 1
1 515 1 1 35 LEU HA H -2.613 -9.041 5.043 1.00 . A A . 35 LEU HA 1 1
1 516 1 1 35 LEU HB2 H -3.667 -11.791 4.542 1.00 . A A . 35 LEU HB2 1 1
1 517 1 1 35 LEU HB3 H -4.174 -10.615 5.735 1.00 . A A . 35 LEU HB3 1 1
1 518 1 1 35 LEU HD11 H -4.320 -8.515 2.950 1.00 . A A . 35 LEU HD11 1 1
1 519 1 1 35 LEU HD12 H -4.959 -8.348 4.584 1.00 . A A . 35 LEU HD12 1 1
1 520 1 1 35 LEU HD13 H -6.063 -8.550 3.224 1.00 . A A . 35 LEU HD13 1 1
1 521 1 1 35 LEU HD21 H -3.968 -10.822 2.027 1.00 . A A . 35 LEU HD21 1 1
1 522 1 1 35 LEU HD22 H -5.713 -10.666 1.811 1.00 . A A . 35 LEU HD22 1 1
1 523 1 1 35 LEU HD23 H -5.046 -12.094 2.601 1.00 . A A . 35 LEU HD23 1 1
1 524 1 1 35 LEU HG H -5.967 -10.649 4.271 1.00 . A A . 35 LEU HG 1 1
1 525 1 1 35 LEU N N -2.386 -9.630 3.093 1.00 . A A . 35 LEU N 1 1
1 526 1 1 35 LEU O O -0.867 -10.533 6.085 1.00 . A A . 35 LEU O 1 1
1 527 1 1 36 LYS C C 1.457 -11.078 4.232 1.00 . A A . 36 LYS C 1 1
1 528 1 1 36 LYS CA C 0.447 -12.216 4.312 1.00 . A A . 36 LYS CA 1 1
1 529 1 1 36 LYS CB C 0.736 -13.249 3.225 1.00 . A A . 36 LYS CB 1 1
1 530 1 1 36 LYS CD C 0.312 -15.556 2.312 1.00 . A A . 36 LYS CD 1 1
1 531 1 1 36 LYS CE C 1.766 -15.996 2.394 1.00 . A A . 36 LYS CE 1 1
1 532 1 1 36 LYS CG C -0.031 -14.550 3.401 1.00 . A A . 36 LYS CG 1 1
1 533 1 1 36 LYS H H -1.444 -11.979 3.400 1.00 . A A . 36 LYS H 1 1
1 534 1 1 36 LYS HA H 0.520 -12.686 5.280 1.00 . A A . 36 LYS HA 1 1
1 535 1 1 36 LYS HB2 H 0.473 -12.828 2.266 1.00 . A A . 36 LYS HB2 1 1
1 536 1 1 36 LYS HB3 H 1.791 -13.472 3.232 1.00 . A A . 36 LYS HB3 1 1
1 537 1 1 36 LYS HD2 H -0.323 -16.423 2.425 1.00 . A A . 36 LYS HD2 1 1
1 538 1 1 36 LYS HD3 H 0.137 -15.102 1.349 1.00 . A A . 36 LYS HD3 1 1
1 539 1 1 36 LYS HE2 H 2.398 -15.127 2.282 1.00 . A A . 36 LYS HE2 1 1
1 540 1 1 36 LYS HE3 H 1.939 -16.444 3.361 1.00 . A A . 36 LYS HE3 1 1
1 541 1 1 36 LYS HG2 H 0.218 -14.976 4.362 1.00 . A A . 36 LYS HG2 1 1
1 542 1 1 36 LYS HG3 H -1.089 -14.340 3.363 1.00 . A A . 36 LYS HG3 1 1
1 543 1 1 36 LYS HZ1 H 3.107 -17.261 1.413 1.00 . A A . 36 LYS HZ1 1 1
1 544 1 1 36 LYS HZ2 H 1.948 -16.570 0.394 1.00 . A A . 36 LYS HZ2 1 1
1 545 1 1 36 LYS HZ3 H 1.515 -17.833 1.432 1.00 . A A . 36 LYS HZ3 1 1
1 546 1 1 36 LYS N N -0.902 -11.692 4.163 1.00 . A A . 36 LYS N 1 1
1 547 1 1 36 LYS NZ N 2.108 -16.983 1.334 1.00 . A A . 36 LYS NZ 1 1
1 548 1 1 36 LYS O O 2.636 -11.251 4.540 1.00 . A A . 36 LYS O 1 1
1 549 1 1 37 LEU C C 1.754 -7.934 5.013 1.00 . A A . 37 LEU C 1 1
1 550 1 1 37 LEU CA C 1.798 -8.726 3.707 1.00 . A A . 37 LEU CA 1 1
1 551 1 1 37 LEU CB C 1.287 -7.867 2.541 1.00 . A A . 37 LEU CB 1 1
1 552 1 1 37 LEU CD1 C 2.772 -5.928 3.042 1.00 . A A . 37 LEU CD1 1 1
1 553 1 1 37 LEU CD2 C 3.458 -7.588 1.310 1.00 . A A . 37 LEU CD2 1 1
1 554 1 1 37 LEU CG C 2.288 -6.868 1.961 1.00 . A A . 37 LEU CG 1 1
1 555 1 1 37 LEU H H 0.027 -9.847 3.586 1.00 . A A . 37 LEU H 1 1
1 556 1 1 37 LEU HA H 2.814 -9.031 3.511 1.00 . A A . 37 LEU HA 1 1
1 557 1 1 37 LEU HB2 H 0.973 -8.528 1.746 1.00 . A A . 37 LEU HB2 1 1
1 558 1 1 37 LEU HB3 H 0.422 -7.315 2.884 1.00 . A A . 37 LEU HB3 1 1
1 559 1 1 37 LEU HD11 H 1.926 -5.411 3.470 1.00 . A A . 37 LEU HD11 1 1
1 560 1 1 37 LEU HD12 H 3.462 -5.214 2.618 1.00 . A A . 37 LEU HD12 1 1
1 561 1 1 37 LEU HD13 H 3.269 -6.499 3.812 1.00 . A A . 37 LEU HD13 1 1
1 562 1 1 37 LEU HD21 H 3.090 -8.251 0.541 1.00 . A A . 37 LEU HD21 1 1
1 563 1 1 37 LEU HD22 H 3.988 -8.161 2.056 1.00 . A A . 37 LEU HD22 1 1
1 564 1 1 37 LEU HD23 H 4.126 -6.862 0.871 1.00 . A A . 37 LEU HD23 1 1
1 565 1 1 37 LEU HG H 1.797 -6.277 1.202 1.00 . A A . 37 LEU HG 1 1
1 566 1 1 37 LEU N N 0.974 -9.913 3.819 1.00 . A A . 37 LEU N 1 1
1 567 1 1 37 LEU O O 2.783 -7.499 5.527 1.00 . A A . 37 LEU O 1 1
1 568 1 1 38 LEU C C 0.291 -7.597 7.978 1.00 . A A . 38 LEU C 1 1
1 569 1 1 38 LEU CA C 0.326 -6.837 6.655 1.00 . A A . 38 LEU CA 1 1
1 570 1 1 38 LEU CB C -0.982 -6.073 6.454 1.00 . A A . 38 LEU CB 1 1
1 571 1 1 38 LEU CD1 C -0.068 -4.778 4.506 1.00 . A A . 38 LEU CD1 1 1
1 572 1 1 38 LEU CD2 C -2.214 -4.085 5.572 1.00 . A A . 38 LEU CD2 1 1
1 573 1 1 38 LEU CG C -0.843 -4.691 5.811 1.00 . A A . 38 LEU CG 1 1
1 574 1 1 38 LEU H H -0.222 -8.187 5.121 1.00 . A A . 38 LEU H 1 1
1 575 1 1 38 LEU HA H 1.143 -6.131 6.679 1.00 . A A . 38 LEU HA 1 1
1 576 1 1 38 LEU HB2 H -1.623 -6.670 5.824 1.00 . A A . 38 LEU HB2 1 1
1 577 1 1 38 LEU HB3 H -1.458 -5.954 7.416 1.00 . A A . 38 LEU HB3 1 1
1 578 1 1 38 LEU HD11 H -0.591 -5.428 3.820 1.00 . A A . 38 LEU HD11 1 1
1 579 1 1 38 LEU HD12 H 0.917 -5.175 4.698 1.00 . A A . 38 LEU HD12 1 1
1 580 1 1 38 LEU HD13 H 0.019 -3.792 4.073 1.00 . A A . 38 LEU HD13 1 1
1 581 1 1 38 LEU HD21 H -2.779 -4.726 4.911 1.00 . A A . 38 LEU HD21 1 1
1 582 1 1 38 LEU HD22 H -2.102 -3.109 5.119 1.00 . A A . 38 LEU HD22 1 1
1 583 1 1 38 LEU HD23 H -2.734 -3.988 6.513 1.00 . A A . 38 LEU HD23 1 1
1 584 1 1 38 LEU HG H -0.300 -4.041 6.481 1.00 . A A . 38 LEU HG 1 1
1 585 1 1 38 LEU N N 0.547 -7.736 5.528 1.00 . A A . 38 LEU N 1 1
1 586 1 1 38 LEU O O 0.911 -7.184 8.957 1.00 . A A . 38 LEU O 1 1
1 587 1 1 39 LYS C C 0.907 -9.938 9.660 1.00 . A A . 39 LYS C 1 1
1 588 1 1 39 LYS CA C -0.494 -9.557 9.189 1.00 . A A . 39 LYS CA 1 1
1 589 1 1 39 LYS CB C -1.309 -10.819 8.904 1.00 . A A . 39 LYS CB 1 1
1 590 1 1 39 LYS CD C -3.466 -11.725 7.989 1.00 . A A . 39 LYS CD 1 1
1 591 1 1 39 LYS CE C -4.978 -11.570 7.990 1.00 . A A . 39 LYS CE 1 1
1 592 1 1 39 LYS CG C -2.783 -10.543 8.655 1.00 . A A . 39 LYS CG 1 1
1 593 1 1 39 LYS H H -0.932 -8.974 7.201 1.00 . A A . 39 LYS H 1 1
1 594 1 1 39 LYS HA H -0.982 -8.995 9.970 1.00 . A A . 39 LYS HA 1 1
1 595 1 1 39 LYS HB2 H -0.904 -11.307 8.030 1.00 . A A . 39 LYS HB2 1 1
1 596 1 1 39 LYS HB3 H -1.228 -11.486 9.749 1.00 . A A . 39 LYS HB3 1 1
1 597 1 1 39 LYS HD2 H -3.124 -11.794 6.967 1.00 . A A . 39 LYS HD2 1 1
1 598 1 1 39 LYS HD3 H -3.205 -12.627 8.523 1.00 . A A . 39 LYS HD3 1 1
1 599 1 1 39 LYS HE2 H -5.234 -10.657 7.473 1.00 . A A . 39 LYS HE2 1 1
1 600 1 1 39 LYS HE3 H -5.415 -12.411 7.472 1.00 . A A . 39 LYS HE3 1 1
1 601 1 1 39 LYS HG2 H -3.267 -10.345 9.600 1.00 . A A . 39 LYS HG2 1 1
1 602 1 1 39 LYS HG3 H -2.875 -9.678 8.013 1.00 . A A . 39 LYS HG3 1 1
1 603 1 1 39 LYS HZ1 H -5.156 -10.682 9.873 1.00 . A A . 39 LYS HZ1 1 1
1 604 1 1 39 LYS HZ2 H -5.263 -12.370 9.899 1.00 . A A . 39 LYS HZ2 1 1
1 605 1 1 39 LYS HZ3 H -6.567 -11.449 9.341 1.00 . A A . 39 LYS HZ3 1 1
1 606 1 1 39 LYS N N -0.432 -8.712 8.001 1.00 . A A . 39 LYS N 1 1
1 607 1 1 39 LYS NZ N -5.530 -11.514 9.372 1.00 . A A . 39 LYS NZ 1 1
1 608 1 1 39 LYS O O 1.109 -10.286 10.823 1.00 . A A . 39 LYS O 1 1
1 609 1 1 40 SER C C 3.819 -9.031 10.011 1.00 . A A . 40 SER C 1 1
1 610 1 1 40 SER CA C 3.268 -10.115 9.089 1.00 . A A . 40 SER CA 1 1
1 611 1 1 40 SER CB C 4.117 -10.201 7.819 1.00 . A A . 40 SER CB 1 1
1 612 1 1 40 SER H H 1.642 -9.607 7.829 1.00 . A A . 40 SER H 1 1
1 613 1 1 40 SER HA H 3.312 -11.063 9.603 1.00 . A A . 40 SER HA 1 1
1 614 1 1 40 SER HB2 H 4.024 -9.279 7.264 1.00 . A A . 40 SER HB2 1 1
1 615 1 1 40 SER HB3 H 5.150 -10.357 8.089 1.00 . A A . 40 SER HB3 1 1
1 616 1 1 40 SER HG H 4.068 -12.095 7.322 1.00 . A A . 40 SER HG 1 1
1 617 1 1 40 SER N N 1.873 -9.855 8.750 1.00 . A A . 40 SER N 1 1
1 618 1 1 40 SER O O 4.333 -9.325 11.090 1.00 . A A . 40 SER O 1 1
1 619 1 1 40 SER OG O 3.695 -11.273 6.995 1.00 . A A . 40 SER OG 1 1
1 620 1 1 41 VAL C C 3.556 -6.640 11.756 1.00 . A A . 41 VAL C 1 1
1 621 1 1 41 VAL CA C 4.201 -6.649 10.374 1.00 . A A . 41 VAL CA 1 1
1 622 1 1 41 VAL CB C 3.931 -5.284 9.698 1.00 . A A . 41 VAL CB 1 1
1 623 1 1 41 VAL CG1 C 5.224 -4.500 9.533 1.00 . A A . 41 VAL CG1 1 1
1 624 1 1 41 VAL CG2 C 3.233 -5.456 8.358 1.00 . A A . 41 VAL CG2 1 1
1 625 1 1 41 VAL H H 3.295 -7.606 8.709 1.00 . A A . 41 VAL H 1 1
1 626 1 1 41 VAL HA H 5.269 -6.765 10.490 1.00 . A A . 41 VAL HA 1 1
1 627 1 1 41 VAL HB H 3.278 -4.715 10.342 1.00 . A A . 41 VAL HB 1 1
1 628 1 1 41 VAL HG11 H 5.715 -4.410 10.492 1.00 . A A . 41 VAL HG11 1 1
1 629 1 1 41 VAL HG12 H 4.999 -3.516 9.151 1.00 . A A . 41 VAL HG12 1 1
1 630 1 1 41 VAL HG13 H 5.876 -5.015 8.842 1.00 . A A . 41 VAL HG13 1 1
1 631 1 1 41 VAL HG21 H 3.226 -4.513 7.831 1.00 . A A . 41 VAL HG21 1 1
1 632 1 1 41 VAL HG22 H 2.215 -5.783 8.523 1.00 . A A . 41 VAL HG22 1 1
1 633 1 1 41 VAL HG23 H 3.756 -6.195 7.770 1.00 . A A . 41 VAL HG23 1 1
1 634 1 1 41 VAL N N 3.712 -7.775 9.579 1.00 . A A . 41 VAL N 1 1
1 635 1 1 41 VAL O O 4.223 -6.395 12.761 1.00 . A A . 41 VAL O 1 1
1 636 1 1 42 GLY C C 0.028 -6.927 12.862 1.00 . A A . 42 GLY C 1 1
1 637 1 1 42 GLY CA C 1.529 -6.864 13.053 1.00 . A A . 42 GLY CA 1 1
1 638 1 1 42 GLY H H 1.778 -7.107 10.965 1.00 . A A . 42 GLY H 1 1
1 639 1 1 42 GLY HA2 H 1.841 -7.701 13.659 1.00 . A A . 42 GLY HA2 1 1
1 640 1 1 42 GLY HA3 H 1.773 -5.948 13.568 1.00 . A A . 42 GLY HA3 1 1
1 641 1 1 42 GLY N N 2.253 -6.898 11.796 1.00 . A A . 42 GLY N 1 1
1 642 1 1 42 GLY O O -0.712 -7.230 13.800 1.00 . A A . 42 GLY O 1 1
1 643 1 1 43 ALA C C -2.519 -7.932 11.711 1.00 . A A . 43 ALA C 1 1
1 644 1 1 43 ALA CA C -1.852 -6.609 11.345 1.00 . A A . 43 ALA CA 1 1
1 645 1 1 43 ALA CB C -2.073 -6.297 9.873 1.00 . A A . 43 ALA CB 1 1
1 646 1 1 43 ALA H H 0.220 -6.415 10.939 1.00 . A A . 43 ALA H 1 1
1 647 1 1 43 ALA HA H -2.302 -5.818 11.926 1.00 . A A . 43 ALA HA 1 1
1 648 1 1 43 ALA HB1 H -1.586 -5.365 9.625 1.00 . A A . 43 ALA HB1 1 1
1 649 1 1 43 ALA HB2 H -3.132 -6.213 9.677 1.00 . A A . 43 ALA HB2 1 1
1 650 1 1 43 ALA HB3 H -1.658 -7.091 9.269 1.00 . A A . 43 ALA HB3 1 1
1 651 1 1 43 ALA N N -0.424 -6.632 11.647 1.00 . A A . 43 ALA N 1 1
1 652 1 1 43 ALA O O -1.853 -8.957 11.854 1.00 . A A . 43 ALA O 1 1
1 653 1 1 44 GLN C C -6.105 -8.808 12.164 1.00 . A A . 44 GLN C 1 1
1 654 1 1 44 GLN CA C -4.606 -9.090 12.218 1.00 . A A . 44 GLN CA 1 1
1 655 1 1 44 GLN CB C -4.214 -9.577 13.615 1.00 . A A . 44 GLN CB 1 1
1 656 1 1 44 GLN CD C -4.469 -11.353 15.398 1.00 . A A . 44 GLN CD 1 1
1 657 1 1 44 GLN CG C -4.881 -10.883 14.016 1.00 . A A . 44 GLN CG 1 1
1 658 1 1 44 GLN H H -4.316 -7.051 11.731 1.00 . A A . 44 GLN H 1 1
1 659 1 1 44 GLN HA H -4.370 -9.861 11.499 1.00 . A A . 44 GLN HA 1 1
1 660 1 1 44 GLN HB2 H -3.144 -9.720 13.648 1.00 . A A . 44 GLN HB2 1 1
1 661 1 1 44 GLN HB3 H -4.488 -8.821 14.337 1.00 . A A . 44 GLN HB3 1 1
1 662 1 1 44 GLN HE21 H -2.677 -10.518 15.179 1.00 . A A . 44 GLN HE21 1 1
1 663 1 1 44 GLN HE22 H -2.950 -11.323 16.683 1.00 . A A . 44 GLN HE22 1 1
1 664 1 1 44 GLN HG2 H -5.952 -10.744 14.005 1.00 . A A . 44 GLN HG2 1 1
1 665 1 1 44 GLN HG3 H -4.611 -11.645 13.300 1.00 . A A . 44 GLN HG3 1 1
1 666 1 1 44 GLN N N -3.842 -7.898 11.862 1.00 . A A . 44 GLN N 1 1
1 667 1 1 44 GLN NE2 N -3.241 -11.032 15.794 1.00 . A A . 44 GLN NE2 1 1
1 668 1 1 44 GLN O O -6.751 -8.624 13.197 1.00 . A A . 44 GLN O 1 1
1 669 1 1 44 GLN OE1 O -5.244 -11.999 16.103 1.00 . A A . 44 GLN OE1 1 1
1 670 1 1 45 LYS C C -8.653 -9.403 9.670 1.00 . A A . 45 LYS C 1 1
1 671 1 1 45 LYS CA C -8.075 -8.507 10.761 1.00 . A A . 45 LYS CA 1 1
1 672 1 1 45 LYS CB C -8.294 -7.038 10.390 1.00 . A A . 45 LYS CB 1 1
1 673 1 1 45 LYS CD C -7.670 -4.641 10.841 1.00 . A A . 45 LYS CD 1 1
1 674 1 1 45 LYS CE C -9.059 -4.135 10.486 1.00 . A A . 45 LYS CE 1 1
1 675 1 1 45 LYS CG C -7.709 -6.058 11.395 1.00 . A A . 45 LYS CG 1 1
1 676 1 1 45 LYS H H -6.086 -8.929 10.169 1.00 . A A . 45 LYS H 1 1
1 677 1 1 45 LYS HA H -8.581 -8.715 11.691 1.00 . A A . 45 LYS HA 1 1
1 678 1 1 45 LYS HB2 H -7.841 -6.851 9.428 1.00 . A A . 45 LYS HB2 1 1
1 679 1 1 45 LYS HB3 H -9.356 -6.854 10.318 1.00 . A A . 45 LYS HB3 1 1
1 680 1 1 45 LYS HD2 H -7.239 -3.988 11.585 1.00 . A A . 45 LYS HD2 1 1
1 681 1 1 45 LYS HD3 H -7.056 -4.630 9.952 1.00 . A A . 45 LYS HD3 1 1
1 682 1 1 45 LYS HE2 H -8.973 -3.136 10.084 1.00 . A A . 45 LYS HE2 1 1
1 683 1 1 45 LYS HE3 H -9.485 -4.787 9.738 1.00 . A A . 45 LYS HE3 1 1
1 684 1 1 45 LYS HG2 H -8.316 -6.068 12.287 1.00 . A A . 45 LYS HG2 1 1
1 685 1 1 45 LYS HG3 H -6.703 -6.366 11.638 1.00 . A A . 45 LYS HG3 1 1
1 686 1 1 45 LYS HZ1 H -10.900 -3.753 11.397 1.00 . A A . 45 LYS HZ1 1 1
1 687 1 1 45 LYS HZ2 H -9.568 -3.477 12.402 1.00 . A A . 45 LYS HZ2 1 1
1 688 1 1 45 LYS HZ3 H -10.061 -5.060 12.069 1.00 . A A . 45 LYS HZ3 1 1
1 689 1 1 45 LYS N N -6.652 -8.774 10.953 1.00 . A A . 45 LYS N 1 1
1 690 1 1 45 LYS NZ N -9.960 -4.104 11.671 1.00 . A A . 45 LYS NZ 1 1
1 691 1 1 45 LYS O O -7.914 -9.987 8.878 1.00 . A A . 45 LYS O 1 1
1 692 1 1 46 ASP C C -10.691 -9.390 7.279 1.00 . A A . 46 ASP C 1 1
1 693 1 1 46 ASP CA C -10.660 -10.216 8.560 1.00 . A A . 46 ASP CA 1 1
1 694 1 1 46 ASP CB C -12.085 -10.573 8.987 1.00 . A A . 46 ASP CB 1 1
1 695 1 1 46 ASP CG C -12.117 -11.451 10.222 1.00 . A A . 46 ASP CG 1 1
1 696 1 1 46 ASP H H -10.511 -9.040 10.313 1.00 . A A . 46 ASP H 1 1
1 697 1 1 46 ASP HA H -10.110 -11.127 8.375 1.00 . A A . 46 ASP HA 1 1
1 698 1 1 46 ASP HB2 H -12.629 -9.664 9.200 1.00 . A A . 46 ASP HB2 1 1
1 699 1 1 46 ASP HB3 H -12.575 -11.100 8.181 1.00 . A A . 46 ASP HB3 1 1
1 700 1 1 46 ASP N N -9.979 -9.489 9.624 1.00 . A A . 46 ASP N 1 1
1 701 1 1 46 ASP O O -10.784 -9.933 6.178 1.00 . A A . 46 ASP O 1 1
1 702 1 1 46 ASP OD1 O -12.091 -12.690 10.069 1.00 . A A . 46 ASP OD1 1 1
1 703 1 1 46 ASP OD2 O -12.166 -10.900 11.341 1.00 . A A . 46 ASP OD2 1 1
1 704 1 1 47 THR C C -9.553 -6.041 6.543 1.00 . A A . 47 THR C 1 1
1 705 1 1 47 THR CA C -10.538 -7.166 6.291 1.00 . A A . 47 THR CA 1 1
1 706 1 1 47 THR CB C -11.912 -6.544 5.981 1.00 . A A . 47 THR CB 1 1
1 707 1 1 47 THR CG2 C -12.930 -7.608 5.618 1.00 . A A . 47 THR CG2 1 1
1 708 1 1 47 THR H H -10.562 -7.700 8.337 1.00 . A A . 47 THR H 1 1
1 709 1 1 47 THR HA H -10.211 -7.730 5.429 1.00 . A A . 47 THR HA 1 1
1 710 1 1 47 THR HB H -11.802 -5.872 5.141 1.00 . A A . 47 THR HB 1 1
1 711 1 1 47 THR HG1 H -13.071 -5.194 6.835 1.00 . A A . 47 THR HG1 1 1
1 712 1 1 47 THR HG21 H -13.878 -7.136 5.402 1.00 . A A . 47 THR HG21 1 1
1 713 1 1 47 THR HG22 H -13.046 -8.292 6.445 1.00 . A A . 47 THR HG22 1 1
1 714 1 1 47 THR HG23 H -12.592 -8.150 4.747 1.00 . A A . 47 THR HG23 1 1
1 715 1 1 47 THR N N -10.599 -8.072 7.433 1.00 . A A . 47 THR N 1 1
1 716 1 1 47 THR O O -8.923 -5.972 7.599 1.00 . A A . 47 THR O 1 1
1 717 1 1 47 THR OG1 O -12.379 -5.800 7.112 1.00 . A A . 47 THR OG1 1 1
1 718 1 1 48 TYR C C -9.057 -2.824 4.919 1.00 . A A . 48 TYR C 1 1
1 719 1 1 48 TYR CA C -8.522 -4.025 5.672 1.00 . A A . 48 TYR CA 1 1
1 720 1 1 48 TYR CB C -7.146 -4.391 5.125 1.00 . A A . 48 TYR CB 1 1
1 721 1 1 48 TYR CD1 C -5.594 -4.883 7.026 1.00 . A A . 48 TYR CD1 1 1
1 722 1 1 48 TYR CD2 C -6.464 -6.726 5.794 1.00 . A A . 48 TYR CD2 1 1
1 723 1 1 48 TYR CE1 C -4.885 -5.750 7.835 1.00 . A A . 48 TYR CE1 1 1
1 724 1 1 48 TYR CE2 C -5.760 -7.604 6.596 1.00 . A A . 48 TYR CE2 1 1
1 725 1 1 48 TYR CG C -6.389 -5.354 5.998 1.00 . A A . 48 TYR CG 1 1
1 726 1 1 48 TYR CZ C -4.970 -7.111 7.614 1.00 . A A . 48 TYR CZ 1 1
1 727 1 1 48 TYR H H -9.955 -5.270 4.746 1.00 . A A . 48 TYR H 1 1
1 728 1 1 48 TYR HA H -8.428 -3.772 6.716 1.00 . A A . 48 TYR HA 1 1
1 729 1 1 48 TYR HB2 H -7.258 -4.839 4.152 1.00 . A A . 48 TYR HB2 1 1
1 730 1 1 48 TYR HB3 H -6.555 -3.492 5.034 1.00 . A A . 48 TYR HB3 1 1
1 731 1 1 48 TYR HD1 H -5.533 -3.814 7.191 1.00 . A A . 48 TYR HD1 1 1
1 732 1 1 48 TYR HD2 H -7.090 -7.108 4.997 1.00 . A A . 48 TYR HD2 1 1
1 733 1 1 48 TYR HE1 H -4.269 -5.364 8.632 1.00 . A A . 48 TYR HE1 1 1
1 734 1 1 48 TYR HE2 H -5.823 -8.670 6.416 1.00 . A A . 48 TYR HE2 1 1
1 735 1 1 48 TYR HH H -4.368 -7.717 9.335 1.00 . A A . 48 TYR HH 1 1
1 736 1 1 48 TYR N N -9.426 -5.157 5.563 1.00 . A A . 48 TYR N 1 1
1 737 1 1 48 TYR O O -10.114 -2.884 4.292 1.00 . A A . 48 TYR O 1 1
1 738 1 1 48 TYR OH O -4.268 -7.978 8.417 1.00 . A A . 48 TYR OH 1 1
1 739 1 1 49 THR C C -7.330 -0.055 3.473 1.00 . A A . 49 THR C 1 1
1 740 1 1 49 THR CA C -8.593 -0.579 4.137 1.00 . A A . 49 THR CA 1 1
1 741 1 1 49 THR CB C -9.231 0.556 4.957 1.00 . A A . 49 THR CB 1 1
1 742 1 1 49 THR CG2 C -10.464 0.064 5.697 1.00 . A A . 49 THR CG2 1 1
1 743 1 1 49 THR H H -7.500 -1.737 5.537 1.00 . A A . 49 THR H 1 1
1 744 1 1 49 THR HA H -9.294 -0.880 3.372 1.00 . A A . 49 THR HA 1 1
1 745 1 1 49 THR HB H -9.528 1.343 4.277 1.00 . A A . 49 THR HB 1 1
1 746 1 1 49 THR HG1 H -7.756 1.761 5.473 1.00 . A A . 49 THR HG1 1 1
1 747 1 1 49 THR HG21 H -11.190 -0.300 4.984 1.00 . A A . 49 THR HG21 1 1
1 748 1 1 49 THR HG22 H -10.892 0.876 6.264 1.00 . A A . 49 THR HG22 1 1
1 749 1 1 49 THR HG23 H -10.187 -0.736 6.368 1.00 . A A . 49 THR HG23 1 1
1 750 1 1 49 THR N N -8.297 -1.741 4.959 1.00 . A A . 49 THR N 1 1
1 751 1 1 49 THR O O -6.223 -0.294 3.951 1.00 . A A . 49 THR O 1 1
1 752 1 1 49 THR OG1 O -8.282 1.078 5.895 1.00 . A A . 49 THR OG1 1 1
1 753 1 1 50 MET C C -5.608 2.220 2.529 1.00 . A A . 50 MET C 1 1
1 754 1 1 50 MET CA C -6.375 1.235 1.652 1.00 . A A . 50 MET CA 1 1
1 755 1 1 50 MET CB C -6.860 1.933 0.382 1.00 . A A . 50 MET CB 1 1
1 756 1 1 50 MET CE C -8.206 0.408 -3.266 1.00 . A A . 50 MET CE 1 1
1 757 1 1 50 MET CG C -7.353 0.973 -0.690 1.00 . A A . 50 MET CG 1 1
1 758 1 1 50 MET H H -8.411 0.813 2.036 1.00 . A A . 50 MET H 1 1
1 759 1 1 50 MET HA H -5.714 0.428 1.376 1.00 . A A . 50 MET HA 1 1
1 760 1 1 50 MET HB2 H -7.675 2.594 0.644 1.00 . A A . 50 MET HB2 1 1
1 761 1 1 50 MET HB3 H -6.050 2.516 -0.029 1.00 . A A . 50 MET HB3 1 1
1 762 1 1 50 MET HE1 H -9.106 -0.001 -2.832 1.00 . A A . 50 MET HE1 1 1
1 763 1 1 50 MET HE2 H -7.441 -0.355 -3.295 1.00 . A A . 50 MET HE2 1 1
1 764 1 1 50 MET HE3 H -8.413 0.748 -4.270 1.00 . A A . 50 MET HE3 1 1
1 765 1 1 50 MET HG2 H -6.619 0.196 -0.826 1.00 . A A . 50 MET HG2 1 1
1 766 1 1 50 MET HG3 H -8.282 0.532 -0.357 1.00 . A A . 50 MET HG3 1 1
1 767 1 1 50 MET N N -7.502 0.662 2.372 1.00 . A A . 50 MET N 1 1
1 768 1 1 50 MET O O -4.515 2.659 2.172 1.00 . A A . 50 MET O 1 1
1 769 1 1 50 MET SD S -7.637 1.786 -2.275 1.00 . A A . 50 MET SD 1 1
1 770 1 1 51 LYS C C -4.623 2.697 5.559 1.00 . A A . 51 LYS C 1 1
1 771 1 1 51 LYS CA C -5.534 3.470 4.617 1.00 . A A . 51 LYS CA 1 1
1 772 1 1 51 LYS CB C -6.581 4.245 5.419 1.00 . A A . 51 LYS CB 1 1
1 773 1 1 51 LYS CD C -7.059 5.979 7.182 1.00 . A A . 51 LYS CD 1 1
1 774 1 1 51 LYS CE C -7.576 5.123 8.329 1.00 . A A . 51 LYS CE 1 1
1 775 1 1 51 LYS CG C -5.984 5.262 6.379 1.00 . A A . 51 LYS CG 1 1
1 776 1 1 51 LYS H H -7.053 2.175 3.914 1.00 . A A . 51 LYS H 1 1
1 777 1 1 51 LYS HA H -4.938 4.167 4.046 1.00 . A A . 51 LYS HA 1 1
1 778 1 1 51 LYS HB2 H -7.230 4.768 4.732 1.00 . A A . 51 LYS HB2 1 1
1 779 1 1 51 LYS HB3 H -7.170 3.543 5.992 1.00 . A A . 51 LYS HB3 1 1
1 780 1 1 51 LYS HD2 H -6.643 6.890 7.586 1.00 . A A . 51 LYS HD2 1 1
1 781 1 1 51 LYS HD3 H -7.884 6.218 6.526 1.00 . A A . 51 LYS HD3 1 1
1 782 1 1 51 LYS HE2 H -6.735 4.807 8.930 1.00 . A A . 51 LYS HE2 1 1
1 783 1 1 51 LYS HE3 H -8.243 5.719 8.933 1.00 . A A . 51 LYS HE3 1 1
1 784 1 1 51 LYS HG2 H -5.321 4.751 7.062 1.00 . A A . 51 LYS HG2 1 1
1 785 1 1 51 LYS HG3 H -5.426 5.992 5.811 1.00 . A A . 51 LYS HG3 1 1
1 786 1 1 51 LYS HZ1 H -7.656 3.284 7.342 1.00 . A A . 51 LYS HZ1 1 1
1 787 1 1 51 LYS HZ2 H -9.071 4.198 7.203 1.00 . A A . 51 LYS HZ2 1 1
1 788 1 1 51 LYS HZ3 H -8.718 3.404 8.653 1.00 . A A . 51 LYS HZ3 1 1
1 789 1 1 51 LYS N N -6.181 2.558 3.681 1.00 . A A . 51 LYS N 1 1
1 790 1 1 51 LYS NZ N -8.306 3.918 7.848 1.00 . A A . 51 LYS NZ 1 1
1 791 1 1 51 LYS O O -3.462 3.059 5.760 1.00 . A A . 51 LYS O 1 1
1 792 1 1 52 GLU C C -3.206 0.145 5.974 1.00 . A A . 52 GLU C 1 1
1 793 1 1 52 GLU CA C -4.336 0.665 6.849 1.00 . A A . 52 GLU CA 1 1
1 794 1 1 52 GLU CB C -5.200 -0.492 7.343 1.00 . A A . 52 GLU CB 1 1
1 795 1 1 52 GLU CD C -5.920 -1.910 9.310 1.00 . A A . 52 GLU CD 1 1
1 796 1 1 52 GLU CG C -5.038 -0.776 8.828 1.00 . A A . 52 GLU CG 1 1
1 797 1 1 52 GLU H H -6.099 1.415 5.974 1.00 . A A . 52 GLU H 1 1
1 798 1 1 52 GLU HA H -3.915 1.183 7.697 1.00 . A A . 52 GLU HA 1 1
1 799 1 1 52 GLU HB2 H -6.237 -0.255 7.151 1.00 . A A . 52 GLU HB2 1 1
1 800 1 1 52 GLU HB3 H -4.936 -1.384 6.793 1.00 . A A . 52 GLU HB3 1 1
1 801 1 1 52 GLU HG2 H -4.008 -1.035 9.022 1.00 . A A . 52 GLU HG2 1 1
1 802 1 1 52 GLU HG3 H -5.292 0.117 9.381 1.00 . A A . 52 GLU HG3 1 1
1 803 1 1 52 GLU N N -5.148 1.607 6.103 1.00 . A A . 52 GLU N 1 1
1 804 1 1 52 GLU O O -2.034 0.328 6.286 1.00 . A A . 52 GLU O 1 1
1 805 1 1 52 GLU OE1 O -7.097 -1.649 9.637 1.00 . A A . 52 GLU OE1 1 1
1 806 1 1 52 GLU OE2 O -5.432 -3.058 9.366 1.00 . A A . 52 GLU OE2 1 1
1 807 1 1 53 VAL C C -1.651 0.134 3.454 1.00 . A A . 53 VAL C 1 1
1 808 1 1 53 VAL CA C -2.606 -0.972 3.895 1.00 . A A . 53 VAL CA 1 1
1 809 1 1 53 VAL CB C -3.305 -1.561 2.655 1.00 . A A . 53 VAL CB 1 1
1 810 1 1 53 VAL CG1 C -2.286 -2.169 1.705 1.00 . A A . 53 VAL CG1 1 1
1 811 1 1 53 VAL CG2 C -4.340 -2.596 3.066 1.00 . A A . 53 VAL CG2 1 1
1 812 1 1 53 VAL H H -4.531 -0.613 4.688 1.00 . A A . 53 VAL H 1 1
1 813 1 1 53 VAL HA H -2.035 -1.760 4.366 1.00 . A A . 53 VAL HA 1 1
1 814 1 1 53 VAL HB H -3.815 -0.761 2.138 1.00 . A A . 53 VAL HB 1 1
1 815 1 1 53 VAL HG11 H -2.794 -2.573 0.842 1.00 . A A . 53 VAL HG11 1 1
1 816 1 1 53 VAL HG12 H -1.751 -2.960 2.211 1.00 . A A . 53 VAL HG12 1 1
1 817 1 1 53 VAL HG13 H -1.588 -1.408 1.390 1.00 . A A . 53 VAL HG13 1 1
1 818 1 1 53 VAL HG21 H -5.080 -2.134 3.702 1.00 . A A . 53 VAL HG21 1 1
1 819 1 1 53 VAL HG22 H -3.854 -3.398 3.604 1.00 . A A . 53 VAL HG22 1 1
1 820 1 1 53 VAL HG23 H -4.821 -2.995 2.185 1.00 . A A . 53 VAL HG23 1 1
1 821 1 1 53 VAL N N -3.577 -0.481 4.864 1.00 . A A . 53 VAL N 1 1
1 822 1 1 53 VAL O O -0.493 -0.130 3.135 1.00 . A A . 53 VAL O 1 1
1 823 1 1 54 LEU C C -0.031 2.525 4.000 1.00 . A A . 54 LEU C 1 1
1 824 1 1 54 LEU CA C -1.281 2.516 3.125 1.00 . A A . 54 LEU CA 1 1
1 825 1 1 54 LEU CB C -2.045 3.832 3.298 1.00 . A A . 54 LEU CB 1 1
1 826 1 1 54 LEU CD1 C -0.656 5.180 1.698 1.00 . A A . 54 LEU CD1 1 1
1 827 1 1 54 LEU CD2 C -2.032 6.336 3.439 1.00 . A A . 54 LEU CD2 1 1
1 828 1 1 54 LEU CG C -1.206 5.100 3.114 1.00 . A A . 54 LEU CG 1 1
1 829 1 1 54 LEU H H -3.077 1.527 3.670 1.00 . A A . 54 LEU H 1 1
1 830 1 1 54 LEU HA H -0.980 2.420 2.093 1.00 . A A . 54 LEU HA 1 1
1 831 1 1 54 LEU HB2 H -2.851 3.852 2.579 1.00 . A A . 54 LEU HB2 1 1
1 832 1 1 54 LEU HB3 H -2.470 3.848 4.290 1.00 . A A . 54 LEU HB3 1 1
1 833 1 1 54 LEU HD11 H -1.476 5.222 0.995 1.00 . A A . 54 LEU HD11 1 1
1 834 1 1 54 LEU HD12 H -0.053 4.308 1.496 1.00 . A A . 54 LEU HD12 1 1
1 835 1 1 54 LEU HD13 H -0.051 6.068 1.597 1.00 . A A . 54 LEU HD13 1 1
1 836 1 1 54 LEU HD21 H -1.427 7.219 3.301 1.00 . A A . 54 LEU HD21 1 1
1 837 1 1 54 LEU HD22 H -2.365 6.286 4.465 1.00 . A A . 54 LEU HD22 1 1
1 838 1 1 54 LEU HD23 H -2.888 6.379 2.784 1.00 . A A . 54 LEU HD23 1 1
1 839 1 1 54 LEU HG H -0.368 5.071 3.795 1.00 . A A . 54 LEU HG 1 1
1 840 1 1 54 LEU N N -2.133 1.375 3.447 1.00 . A A . 54 LEU N 1 1
1 841 1 1 54 LEU O O 1.072 2.254 3.524 1.00 . A A . 54 LEU O 1 1
1 842 1 1 55 PHE C C 1.538 1.635 6.527 1.00 . A A . 55 PHE C 1 1
1 843 1 1 55 PHE CA C 0.938 2.994 6.175 1.00 . A A . 55 PHE CA 1 1
1 844 1 1 55 PHE CB C 0.538 3.744 7.452 1.00 . A A . 55 PHE CB 1 1
1 845 1 1 55 PHE CD1 C -0.417 1.953 8.935 1.00 . A A . 55 PHE CD1 1 1
1 846 1 1 55 PHE CD2 C -1.856 3.707 8.203 1.00 . A A . 55 PHE CD2 1 1
1 847 1 1 55 PHE CE1 C -1.463 1.383 9.637 1.00 . A A . 55 PHE CE1 1 1
1 848 1 1 55 PHE CE2 C -2.905 3.143 8.904 1.00 . A A . 55 PHE CE2 1 1
1 849 1 1 55 PHE CG C -0.601 3.119 8.209 1.00 . A A . 55 PHE CG 1 1
1 850 1 1 55 PHE CZ C -2.708 1.980 9.622 1.00 . A A . 55 PHE CZ 1 1
1 851 1 1 55 PHE H H -1.110 3.010 5.618 1.00 . A A . 55 PHE H 1 1
1 852 1 1 55 PHE HA H 1.686 3.573 5.656 1.00 . A A . 55 PHE HA 1 1
1 853 1 1 55 PHE HB2 H 1.390 3.785 8.114 1.00 . A A . 55 PHE HB2 1 1
1 854 1 1 55 PHE HB3 H 0.247 4.750 7.190 1.00 . A A . 55 PHE HB3 1 1
1 855 1 1 55 PHE HD1 H 0.555 1.485 8.947 1.00 . A A . 55 PHE HD1 1 1
1 856 1 1 55 PHE HD2 H -2.012 4.615 7.640 1.00 . A A . 55 PHE HD2 1 1
1 857 1 1 55 PHE HE1 H -1.306 0.474 10.198 1.00 . A A . 55 PHE HE1 1 1
1 858 1 1 55 PHE HE2 H -3.878 3.612 8.891 1.00 . A A . 55 PHE HE2 1 1
1 859 1 1 55 PHE HZ H -3.526 1.537 10.171 1.00 . A A . 55 PHE HZ 1 1
1 860 1 1 55 PHE N N -0.203 2.850 5.278 1.00 . A A . 55 PHE N 1 1
1 861 1 1 55 PHE O O 2.710 1.544 6.891 1.00 . A A . 55 PHE O 1 1
1 862 1 1 56 TYR C C 2.046 -1.404 5.812 1.00 . A A . 56 TYR C 1 1
1 863 1 1 56 TYR CA C 1.149 -0.748 6.853 1.00 . A A . 56 TYR CA 1 1
1 864 1 1 56 TYR CB C -0.062 -1.639 7.119 1.00 . A A . 56 TYR CB 1 1
1 865 1 1 56 TYR CD1 C 1.100 -2.698 9.095 1.00 . A A . 56 TYR CD1 1 1
1 866 1 1 56 TYR CD2 C -1.261 -2.380 9.206 1.00 . A A . 56 TYR CD2 1 1
1 867 1 1 56 TYR CE1 C 1.088 -3.258 10.358 1.00 . A A . 56 TYR CE1 1 1
1 868 1 1 56 TYR CE2 C -1.283 -2.937 10.467 1.00 . A A . 56 TYR CE2 1 1
1 869 1 1 56 TYR CG C -0.074 -2.250 8.499 1.00 . A A . 56 TYR CG 1 1
1 870 1 1 56 TYR CZ C -0.106 -3.376 11.041 1.00 . A A . 56 TYR CZ 1 1
1 871 1 1 56 TYR H H -0.177 0.711 6.080 1.00 . A A . 56 TYR H 1 1
1 872 1 1 56 TYR HA H 1.707 -0.639 7.770 1.00 . A A . 56 TYR HA 1 1
1 873 1 1 56 TYR HB2 H -0.962 -1.053 7.008 1.00 . A A . 56 TYR HB2 1 1
1 874 1 1 56 TYR HB3 H -0.073 -2.444 6.399 1.00 . A A . 56 TYR HB3 1 1
1 875 1 1 56 TYR HD1 H 2.033 -2.601 8.558 1.00 . A A . 56 TYR HD1 1 1
1 876 1 1 56 TYR HD2 H -2.180 -2.037 8.754 1.00 . A A . 56 TYR HD2 1 1
1 877 1 1 56 TYR HE1 H 2.012 -3.600 10.803 1.00 . A A . 56 TYR HE1 1 1
1 878 1 1 56 TYR HE2 H -2.219 -3.028 10.998 1.00 . A A . 56 TYR HE2 1 1
1 879 1 1 56 TYR HH H -0.857 -4.546 12.368 1.00 . A A . 56 TYR HH 1 1
1 880 1 1 56 TYR N N 0.728 0.584 6.429 1.00 . A A . 56 TYR N 1 1
1 881 1 1 56 TYR O O 3.122 -1.902 6.137 1.00 . A A . 56 TYR O 1 1
1 882 1 1 56 TYR OH O -0.122 -3.932 12.300 1.00 . A A . 56 TYR OH 1 1
1 883 1 1 57 LEU C C 3.735 -1.022 3.420 1.00 . A A . 57 LEU C 1 1
1 884 1 1 57 LEU CA C 2.459 -1.849 3.468 1.00 . A A . 57 LEU CA 1 1
1 885 1 1 57 LEU CB C 1.715 -1.771 2.129 1.00 . A A . 57 LEU CB 1 1
1 886 1 1 57 LEU CD1 C 3.409 -3.313 1.090 1.00 . A A . 57 LEU CD1 1 1
1 887 1 1 57 LEU CD2 C 1.671 -2.235 -0.335 1.00 . A A . 57 LEU CD2 1 1
1 888 1 1 57 LEU CG C 2.562 -2.067 0.885 1.00 . A A . 57 LEU CG 1 1
1 889 1 1 57 LEU H H 0.713 -1.054 4.363 1.00 . A A . 57 LEU H 1 1
1 890 1 1 57 LEU HA H 2.722 -2.878 3.665 1.00 . A A . 57 LEU HA 1 1
1 891 1 1 57 LEU HB2 H 0.897 -2.476 2.157 1.00 . A A . 57 LEU HB2 1 1
1 892 1 1 57 LEU HB3 H 1.305 -0.778 2.029 1.00 . A A . 57 LEU HB3 1 1
1 893 1 1 57 LEU HD11 H 2.765 -4.159 1.276 1.00 . A A . 57 LEU HD11 1 1
1 894 1 1 57 LEU HD12 H 4.065 -3.167 1.935 1.00 . A A . 57 LEU HD12 1 1
1 895 1 1 57 LEU HD13 H 3.999 -3.496 0.204 1.00 . A A . 57 LEU HD13 1 1
1 896 1 1 57 LEU HD21 H 1.074 -1.346 -0.470 1.00 . A A . 57 LEU HD21 1 1
1 897 1 1 57 LEU HD22 H 1.023 -3.087 -0.192 1.00 . A A . 57 LEU HD22 1 1
1 898 1 1 57 LEU HD23 H 2.285 -2.394 -1.209 1.00 . A A . 57 LEU HD23 1 1
1 899 1 1 57 LEU HG H 3.228 -1.236 0.703 1.00 . A A . 57 LEU HG 1 1
1 900 1 1 57 LEU N N 1.610 -1.394 4.558 1.00 . A A . 57 LEU N 1 1
1 901 1 1 57 LEU O O 4.813 -1.546 3.151 1.00 . A A . 57 LEU O 1 1
1 902 1 1 58 GLY C C 5.709 0.461 5.010 1.00 . A A . 58 GLY C 1 1
1 903 1 1 58 GLY CA C 4.787 1.077 3.975 1.00 . A A . 58 GLY CA 1 1
1 904 1 1 58 GLY H H 2.718 0.651 3.843 1.00 . A A . 58 GLY H 1 1
1 905 1 1 58 GLY HA2 H 5.328 1.190 3.048 1.00 . A A . 58 GLY HA2 1 1
1 906 1 1 58 GLY HA3 H 4.475 2.052 4.319 1.00 . A A . 58 GLY HA3 1 1
1 907 1 1 58 GLY N N 3.612 0.262 3.739 1.00 . A A . 58 GLY N 1 1
1 908 1 1 58 GLY O O 6.931 0.496 4.861 1.00 . A A . 58 GLY O 1 1
1 909 1 1 59 GLN C C 6.669 -1.971 6.505 1.00 . A A . 59 GLN C 1 1
1 910 1 1 59 GLN CA C 5.897 -0.793 7.089 1.00 . A A . 59 GLN CA 1 1
1 911 1 1 59 GLN CB C 4.992 -1.282 8.223 1.00 . A A . 59 GLN CB 1 1
1 912 1 1 59 GLN CD C 4.931 1.016 9.275 1.00 . A A . 59 GLN CD 1 1
1 913 1 1 59 GLN CG C 4.129 -0.196 8.839 1.00 . A A . 59 GLN CG 1 1
1 914 1 1 59 GLN H H 4.144 -0.093 6.129 1.00 . A A . 59 GLN H 1 1
1 915 1 1 59 GLN HA H 6.603 -0.081 7.487 1.00 . A A . 59 GLN HA 1 1
1 916 1 1 59 GLN HB2 H 4.340 -2.053 7.839 1.00 . A A . 59 GLN HB2 1 1
1 917 1 1 59 GLN HB3 H 5.610 -1.704 9.002 1.00 . A A . 59 GLN HB3 1 1
1 918 1 1 59 GLN HE21 H 4.684 1.854 7.489 1.00 . A A . 59 GLN HE21 1 1
1 919 1 1 59 GLN HE22 H 5.603 2.772 8.628 1.00 . A A . 59 GLN HE22 1 1
1 920 1 1 59 GLN HG2 H 3.394 0.118 8.112 1.00 . A A . 59 GLN HG2 1 1
1 921 1 1 59 GLN HG3 H 3.625 -0.601 9.704 1.00 . A A . 59 GLN HG3 1 1
1 922 1 1 59 GLN N N 5.121 -0.117 6.055 1.00 . A A . 59 GLN N 1 1
1 923 1 1 59 GLN NE2 N 5.089 1.978 8.373 1.00 . A A . 59 GLN NE2 1 1
1 924 1 1 59 GLN O O 7.893 -2.019 6.596 1.00 . A A . 59 GLN O 1 1
1 925 1 1 59 GLN OE1 O 5.403 1.087 10.409 1.00 . A A . 59 GLN OE1 1 1
1 926 1 1 60 TYR C C 7.692 -3.951 4.520 1.00 . A A . 60 TYR C 1 1
1 927 1 1 60 TYR CA C 6.555 -4.193 5.510 1.00 . A A . 60 TYR CA 1 1
1 928 1 1 60 TYR CB C 5.511 -5.121 4.886 1.00 . A A . 60 TYR CB 1 1
1 929 1 1 60 TYR CD1 C 6.693 -6.887 3.530 1.00 . A A . 60 TYR CD1 1 1
1 930 1 1 60 TYR CD2 C 5.808 -7.509 5.651 1.00 . A A . 60 TYR CD2 1 1
1 931 1 1 60 TYR CE1 C 7.158 -8.172 3.342 1.00 . A A . 60 TYR CE1 1 1
1 932 1 1 60 TYR CE2 C 6.272 -8.796 5.473 1.00 . A A . 60 TYR CE2 1 1
1 933 1 1 60 TYR CG C 6.010 -6.533 4.685 1.00 . A A . 60 TYR CG 1 1
1 934 1 1 60 TYR CZ C 6.946 -9.123 4.317 1.00 . A A . 60 TYR CZ 1 1
1 935 1 1 60 TYR H H 4.979 -2.806 5.816 1.00 . A A . 60 TYR H 1 1
1 936 1 1 60 TYR HA H 6.961 -4.670 6.388 1.00 . A A . 60 TYR HA 1 1
1 937 1 1 60 TYR HB2 H 4.643 -5.163 5.528 1.00 . A A . 60 TYR HB2 1 1
1 938 1 1 60 TYR HB3 H 5.223 -4.733 3.921 1.00 . A A . 60 TYR HB3 1 1
1 939 1 1 60 TYR HD1 H 6.858 -6.139 2.768 1.00 . A A . 60 TYR HD1 1 1
1 940 1 1 60 TYR HD2 H 5.278 -7.250 6.555 1.00 . A A . 60 TYR HD2 1 1
1 941 1 1 60 TYR HE1 H 7.685 -8.426 2.436 1.00 . A A . 60 TYR HE1 1 1
1 942 1 1 60 TYR HE2 H 6.103 -9.540 6.235 1.00 . A A . 60 TYR HE2 1 1
1 943 1 1 60 TYR HH H 8.317 -10.375 3.817 1.00 . A A . 60 TYR HH 1 1
1 944 1 1 60 TYR N N 5.945 -2.935 5.933 1.00 . A A . 60 TYR N 1 1
1 945 1 1 60 TYR O O 8.741 -4.589 4.604 1.00 . A A . 60 TYR O 1 1
1 946 1 1 60 TYR OH O 7.412 -10.405 4.135 1.00 . A A . 60 TYR OH 1 1
1 947 1 1 61 ILE C C 9.783 -2.191 3.396 1.00 . A A . 61 ILE C 1 1
1 948 1 1 61 ILE CA C 8.531 -2.636 2.652 1.00 . A A . 61 ILE CA 1 1
1 949 1 1 61 ILE CB C 8.071 -1.485 1.736 1.00 . A A . 61 ILE CB 1 1
1 950 1 1 61 ILE CD1 C 6.066 -0.632 0.456 1.00 . A A . 61 ILE CD1 1 1
1 951 1 1 61 ILE CG1 C 6.754 -1.835 1.052 1.00 . A A . 61 ILE CG1 1 1
1 952 1 1 61 ILE CG2 C 9.134 -1.169 0.697 1.00 . A A . 61 ILE CG2 1 1
1 953 1 1 61 ILE H H 6.612 -2.578 3.546 1.00 . A A . 61 ILE H 1 1
1 954 1 1 61 ILE HA H 8.768 -3.491 2.036 1.00 . A A . 61 ILE HA 1 1
1 955 1 1 61 ILE HB H 7.927 -0.606 2.346 1.00 . A A . 61 ILE HB 1 1
1 956 1 1 61 ILE HD11 H 5.068 -0.902 0.145 1.00 . A A . 61 ILE HD11 1 1
1 957 1 1 61 ILE HD12 H 6.628 -0.285 -0.399 1.00 . A A . 61 ILE HD12 1 1
1 958 1 1 61 ILE HD13 H 6.016 0.153 1.198 1.00 . A A . 61 ILE HD13 1 1
1 959 1 1 61 ILE HG12 H 6.942 -2.542 0.257 1.00 . A A . 61 ILE HG12 1 1
1 960 1 1 61 ILE HG13 H 6.084 -2.279 1.774 1.00 . A A . 61 ILE HG13 1 1
1 961 1 1 61 ILE HG21 H 10.020 -0.797 1.189 1.00 . A A . 61 ILE HG21 1 1
1 962 1 1 61 ILE HG22 H 8.759 -0.419 0.013 1.00 . A A . 61 ILE HG22 1 1
1 963 1 1 61 ILE HG23 H 9.377 -2.065 0.146 1.00 . A A . 61 ILE HG23 1 1
1 964 1 1 61 ILE N N 7.483 -3.023 3.592 1.00 . A A . 61 ILE N 1 1
1 965 1 1 61 ILE O O 10.823 -2.848 3.335 1.00 . A A . 61 ILE O 1 1
1 966 1 1 62 MET C C 11.342 -1.625 5.833 1.00 . A A . 62 MET C 1 1
1 967 1 1 62 MET CA C 10.770 -0.552 4.909 1.00 . A A . 62 MET CA 1 1
1 968 1 1 62 MET CB C 10.302 0.646 5.737 1.00 . A A . 62 MET CB 1 1
1 969 1 1 62 MET CE C 9.859 3.697 2.924 1.00 . A A . 62 MET CE 1 1
1 970 1 1 62 MET CG C 9.701 1.763 4.902 1.00 . A A . 62 MET CG 1 1
1 971 1 1 62 MET H H 8.812 -0.585 4.085 1.00 . A A . 62 MET H 1 1
1 972 1 1 62 MET HA H 11.545 -0.226 4.232 1.00 . A A . 62 MET HA 1 1
1 973 1 1 62 MET HB2 H 9.556 0.311 6.442 1.00 . A A . 62 MET HB2 1 1
1 974 1 1 62 MET HB3 H 11.146 1.045 6.280 1.00 . A A . 62 MET HB3 1 1
1 975 1 1 62 MET HE1 H 9.006 3.220 2.464 1.00 . A A . 62 MET HE1 1 1
1 976 1 1 62 MET HE2 H 10.438 4.205 2.167 1.00 . A A . 62 MET HE2 1 1
1 977 1 1 62 MET HE3 H 9.519 4.413 3.658 1.00 . A A . 62 MET HE3 1 1
1 978 1 1 62 MET HG2 H 8.856 1.369 4.356 1.00 . A A . 62 MET HG2 1 1
1 979 1 1 62 MET HG3 H 9.367 2.548 5.563 1.00 . A A . 62 MET HG3 1 1
1 980 1 1 62 MET N N 9.666 -1.073 4.106 1.00 . A A . 62 MET N 1 1
1 981 1 1 62 MET O O 12.531 -1.611 6.152 1.00 . A A . 62 MET O 1 1
1 982 1 1 62 MET SD S 10.876 2.459 3.725 1.00 . A A . 62 MET SD 1 1
1 983 1 1 63 THR C C 11.294 -4.873 6.425 1.00 . A A . 63 THR C 1 1
1 984 1 1 63 THR CA C 10.907 -3.607 7.182 1.00 . A A . 63 THR CA 1 1
1 985 1 1 63 THR CB C 9.803 -3.951 8.200 1.00 . A A . 63 THR CB 1 1
1 986 1 1 63 THR CG2 C 9.452 -2.737 9.048 1.00 . A A . 63 THR CG2 1 1
1 987 1 1 63 THR H H 9.560 -2.521 5.959 1.00 . A A . 63 THR H 1 1
1 988 1 1 63 THR HA H 11.765 -3.250 7.728 1.00 . A A . 63 THR HA 1 1
1 989 1 1 63 THR HB H 10.167 -4.731 8.851 1.00 . A A . 63 THR HB 1 1
1 990 1 1 63 THR HG1 H 8.743 -5.348 7.300 1.00 . A A . 63 THR HG1 1 1
1 991 1 1 63 THR HG21 H 10.328 -2.409 9.586 1.00 . A A . 63 THR HG21 1 1
1 992 1 1 63 THR HG22 H 8.676 -3.002 9.750 1.00 . A A . 63 THR HG22 1 1
1 993 1 1 63 THR HG23 H 9.102 -1.940 8.408 1.00 . A A . 63 THR HG23 1 1
1 994 1 1 63 THR N N 10.490 -2.550 6.264 1.00 . A A . 63 THR N 1 1
1 995 1 1 63 THR O O 11.315 -4.890 5.194 1.00 . A A . 63 THR O 1 1
1 996 1 1 63 THR OG1 O 8.634 -4.419 7.521 1.00 . A A . 63 THR OG1 1 1
1 997 1 1 64 LYS C C 13.256 -7.074 5.744 1.00 . A A . 64 LYS C 1 1
1 998 1 1 64 LYS CA C 11.990 -7.210 6.583 1.00 . A A . 64 LYS CA 1 1
1 999 1 1 64 LYS CB C 10.850 -7.769 5.728 1.00 . A A . 64 LYS CB 1 1
1 1000 1 1 64 LYS CD C 9.607 -8.910 7.595 1.00 . A A . 64 LYS CD 1 1
1 1001 1 1 64 LYS CE C 8.296 -9.000 8.359 1.00 . A A . 64 LYS CE 1 1
1 1002 1 1 64 LYS CG C 9.529 -7.886 6.474 1.00 . A A . 64 LYS CG 1 1
1 1003 1 1 64 LYS H H 11.576 -5.845 8.148 1.00 . A A . 64 LYS H 1 1
1 1004 1 1 64 LYS HA H 12.189 -7.893 7.393 1.00 . A A . 64 LYS HA 1 1
1 1005 1 1 64 LYS HB2 H 10.702 -7.121 4.878 1.00 . A A . 64 LYS HB2 1 1
1 1006 1 1 64 LYS HB3 H 11.128 -8.752 5.377 1.00 . A A . 64 LYS HB3 1 1
1 1007 1 1 64 LYS HD2 H 9.831 -9.877 7.170 1.00 . A A . 64 LYS HD2 1 1
1 1008 1 1 64 LYS HD3 H 10.391 -8.622 8.278 1.00 . A A . 64 LYS HD3 1 1
1 1009 1 1 64 LYS HE2 H 7.514 -9.291 7.674 1.00 . A A . 64 LYS HE2 1 1
1 1010 1 1 64 LYS HE3 H 8.395 -9.750 9.130 1.00 . A A . 64 LYS HE3 1 1
1 1011 1 1 64 LYS HG2 H 9.279 -6.923 6.896 1.00 . A A . 64 LYS HG2 1 1
1 1012 1 1 64 LYS HG3 H 8.760 -8.187 5.778 1.00 . A A . 64 LYS HG3 1 1
1 1013 1 1 64 LYS HZ1 H 8.670 -7.407 9.657 1.00 . A A . 64 LYS HZ1 1 1
1 1014 1 1 64 LYS HZ2 H 7.030 -7.797 9.505 1.00 . A A . 64 LYS HZ2 1 1
1 1015 1 1 64 LYS HZ3 H 7.821 -6.968 8.261 1.00 . A A . 64 LYS HZ3 1 1
1 1016 1 1 64 LYS N N 11.607 -5.929 7.172 1.00 . A A . 64 LYS N 1 1
1 1017 1 1 64 LYS NZ N 7.928 -7.702 8.989 1.00 . A A . 64 LYS NZ 1 1
1 1018 1 1 64 LYS O O 13.652 -8.003 5.039 1.00 . A A . 64 LYS O 1 1
1 1019 1 1 65 ARG C C 14.952 -5.968 3.607 1.00 . A A . 65 ARG C 1 1
1 1020 1 1 65 ARG CA C 15.104 -5.619 5.085 1.00 . A A . 65 ARG CA 1 1
1 1021 1 1 65 ARG CB C 16.288 -6.381 5.685 1.00 . A A . 65 ARG CB 1 1
1 1022 1 1 65 ARG CD C 17.806 -6.735 7.657 1.00 . A A . 65 ARG CD 1 1
1 1023 1 1 65 ARG CG C 16.594 -5.991 7.122 1.00 . A A . 65 ARG CG 1 1
1 1024 1 1 65 ARG CZ C 19.257 -6.676 9.643 1.00 . A A . 65 ARG CZ 1 1
1 1025 1 1 65 ARG H H 13.516 -5.220 6.423 1.00 . A A . 65 ARG H 1 1
1 1026 1 1 65 ARG HA H 15.293 -4.562 5.167 1.00 . A A . 65 ARG HA 1 1
1 1027 1 1 65 ARG HB2 H 16.071 -7.439 5.661 1.00 . A A . 65 ARG HB2 1 1
1 1028 1 1 65 ARG HB3 H 17.166 -6.188 5.088 1.00 . A A . 65 ARG HB3 1 1
1 1029 1 1 65 ARG HD2 H 17.599 -7.795 7.635 1.00 . A A . 65 ARG HD2 1 1
1 1030 1 1 65 ARG HD3 H 18.653 -6.521 7.023 1.00 . A A . 65 ARG HD3 1 1
1 1031 1 1 65 ARG HE H 17.467 -5.805 9.512 1.00 . A A . 65 ARG HE 1 1
1 1032 1 1 65 ARG HG2 H 16.789 -4.930 7.163 1.00 . A A . 65 ARG HG2 1 1
1 1033 1 1 65 ARG HG3 H 15.739 -6.225 7.738 1.00 . A A . 65 ARG HG3 1 1
1 1034 1 1 65 ARG HH11 H 20.010 -7.704 8.074 1.00 . A A . 65 ARG HH11 1 1
1 1035 1 1 65 ARG HH12 H 21.020 -7.653 9.480 1.00 . A A . 65 ARG HH12 1 1
1 1036 1 1 65 ARG HH21 H 18.789 -5.731 11.367 1.00 . A A . 65 ARG HH21 1 1
1 1037 1 1 65 ARG HH22 H 20.326 -6.531 11.353 1.00 . A A . 65 ARG HH22 1 1
1 1038 1 1 65 ARG N N 13.884 -5.907 5.832 1.00 . A A . 65 ARG N 1 1
1 1039 1 1 65 ARG NE N 18.127 -6.343 9.027 1.00 . A A . 65 ARG NE 1 1
1 1040 1 1 65 ARG NH1 N 20.170 -7.404 9.015 1.00 . A A . 65 ARG NH1 1 1
1 1041 1 1 65 ARG NH2 N 19.475 -6.280 10.890 1.00 . A A . 65 ARG NH2 1 1
1 1042 1 1 65 ARG O O 15.598 -6.888 3.104 1.00 . A A . 65 ARG O 1 1
1 1043 1 1 66 LEU C C 14.197 -4.085 0.728 1.00 . A A . 66 LEU C 1 1
1 1044 1 1 66 LEU CA C 13.925 -5.388 1.478 1.00 . A A . 66 LEU CA 1 1
1 1045 1 1 66 LEU CB C 12.504 -5.871 1.190 1.00 . A A . 66 LEU CB 1 1
1 1046 1 1 66 LEU CD1 C 10.543 -7.299 1.826 1.00 . A A . 66 LEU CD1 1 1
1 1047 1 1 66 LEU CD2 C 12.863 -8.177 2.109 1.00 . A A . 66 LEU CD2 1 1
1 1048 1 1 66 LEU CG C 11.981 -6.940 2.153 1.00 . A A . 66 LEU CG 1 1
1 1049 1 1 66 LEU H H 13.595 -4.521 3.377 1.00 . A A . 66 LEU H 1 1
1 1050 1 1 66 LEU HA H 14.627 -6.137 1.143 1.00 . A A . 66 LEU HA 1 1
1 1051 1 1 66 LEU HB2 H 11.840 -5.020 1.232 1.00 . A A . 66 LEU HB2 1 1
1 1052 1 1 66 LEU HB3 H 12.479 -6.276 0.188 1.00 . A A . 66 LEU HB3 1 1
1 1053 1 1 66 LEU HD11 H 9.936 -6.407 1.856 1.00 . A A . 66 LEU HD11 1 1
1 1054 1 1 66 LEU HD12 H 10.177 -8.010 2.551 1.00 . A A . 66 LEU HD12 1 1
1 1055 1 1 66 LEU HD13 H 10.497 -7.735 0.838 1.00 . A A . 66 LEU HD13 1 1
1 1056 1 1 66 LEU HD21 H 12.834 -8.606 1.118 1.00 . A A . 66 LEU HD21 1 1
1 1057 1 1 66 LEU HD22 H 12.502 -8.901 2.825 1.00 . A A . 66 LEU HD22 1 1
1 1058 1 1 66 LEU HD23 H 13.878 -7.901 2.354 1.00 . A A . 66 LEU HD23 1 1
1 1059 1 1 66 LEU HG H 12.006 -6.549 3.160 1.00 . A A . 66 LEU HG 1 1
1 1060 1 1 66 LEU N N 14.108 -5.213 2.913 1.00 . A A . 66 LEU N 1 1
1 1061 1 1 66 LEU O O 14.259 -4.069 -0.500 1.00 . A A . 66 LEU O 1 1
1 1062 1 1 67 TYR C C 15.869 -1.477 0.273 1.00 . A A . 67 TYR C 1 1
1 1063 1 1 67 TYR CA C 14.478 -1.669 0.874 1.00 . A A . 67 TYR CA 1 1
1 1064 1 1 67 TYR CB C 14.197 -0.582 1.914 1.00 . A A . 67 TYR CB 1 1
1 1065 1 1 67 TYR CD1 C 15.479 -1.392 3.935 1.00 . A A . 67 TYR CD1 1 1
1 1066 1 1 67 TYR CD2 C 16.113 0.685 2.954 1.00 . A A . 67 TYR CD2 1 1
1 1067 1 1 67 TYR CE1 C 16.472 -1.250 4.887 1.00 . A A . 67 TYR CE1 1 1
1 1068 1 1 67 TYR CE2 C 17.107 0.835 3.900 1.00 . A A . 67 TYR CE2 1 1
1 1069 1 1 67 TYR CG C 15.284 -0.429 2.954 1.00 . A A . 67 TYR CG 1 1
1 1070 1 1 67 TYR CZ C 17.283 -0.135 4.865 1.00 . A A . 67 TYR CZ 1 1
1 1071 1 1 67 TYR H H 14.332 -3.076 2.450 1.00 . A A . 67 TYR H 1 1
1 1072 1 1 67 TYR HA H 13.750 -1.585 0.083 1.00 . A A . 67 TYR HA 1 1
1 1073 1 1 67 TYR HB2 H 14.088 0.368 1.410 1.00 . A A . 67 TYR HB2 1 1
1 1074 1 1 67 TYR HB3 H 13.278 -0.817 2.429 1.00 . A A . 67 TYR HB3 1 1
1 1075 1 1 67 TYR HD1 H 14.842 -2.265 3.949 1.00 . A A . 67 TYR HD1 1 1
1 1076 1 1 67 TYR HD2 H 15.973 1.442 2.197 1.00 . A A . 67 TYR HD2 1 1
1 1077 1 1 67 TYR HE1 H 16.609 -2.010 5.642 1.00 . A A . 67 TYR HE1 1 1
1 1078 1 1 67 TYR HE2 H 17.741 1.709 3.880 1.00 . A A . 67 TYR HE2 1 1
1 1079 1 1 67 TYR HH H 18.750 -0.816 5.905 1.00 . A A . 67 TYR HH 1 1
1 1080 1 1 67 TYR N N 14.338 -2.993 1.473 1.00 . A A . 67 TYR N 1 1
1 1081 1 1 67 TYR O O 16.789 -2.247 0.553 1.00 . A A . 67 TYR O 1 1
1 1082 1 1 67 TYR OH O 18.273 0.011 5.809 1.00 . A A . 67 TYR OH 1 1
1 1083 1 1 68 ASP C C 18.320 0.212 0.100 1.00 . A A . 68 ASP C 1 1
1 1084 1 1 68 ASP CA C 17.315 0.007 -1.040 1.00 . A A . 68 ASP CA 1 1
1 1085 1 1 68 ASP CB C 17.137 1.317 -1.827 1.00 . A A . 68 ASP CB 1 1
1 1086 1 1 68 ASP CG C 16.908 2.520 -0.933 1.00 . A A . 68 ASP CG 1 1
1 1087 1 1 68 ASP H H 15.215 0.074 -0.805 1.00 . A A . 68 ASP H 1 1
1 1088 1 1 68 ASP HA H 17.690 -0.757 -1.705 1.00 . A A . 68 ASP HA 1 1
1 1089 1 1 68 ASP HB2 H 18.012 1.503 -2.422 1.00 . A A . 68 ASP HB2 1 1
1 1090 1 1 68 ASP HB3 H 16.283 1.217 -2.479 1.00 . A A . 68 ASP HB3 1 1
1 1091 1 1 68 ASP N N 16.013 -0.430 -0.538 1.00 . A A . 68 ASP N 1 1
1 1092 1 1 68 ASP O O 18.210 -0.394 1.165 1.00 . A A . 68 ASP O 1 1
1 1093 1 1 68 ASP OD1 O 16.970 2.367 0.304 1.00 . A A . 68 ASP OD1 1 1
1 1094 1 1 68 ASP OD2 O 16.671 3.619 -1.474 1.00 . A A . 68 ASP OD2 1 1
1 1095 1 1 69 GLU C C 20.589 3.025 0.668 1.00 . A A . 69 GLU C 1 1
1 1096 1 1 69 GLU CA C 20.120 1.604 0.961 1.00 . A A . 69 GLU CA 1 1
1 1097 1 1 69 GLU CB C 21.325 0.682 1.165 1.00 . A A . 69 GLU CB 1 1
1 1098 1 1 69 GLU CD C 23.374 -0.392 0.149 1.00 . A A . 69 GLU CD 1 1
1 1099 1 1 69 GLU CG C 22.194 0.532 -0.075 1.00 . A A . 69 GLU CG 1 1
1 1100 1 1 69 GLU H H 19.395 1.470 -1.022 1.00 . A A . 69 GLU H 1 1
1 1101 1 1 69 GLU HA H 19.526 1.614 1.866 1.00 . A A . 69 GLU HA 1 1
1 1102 1 1 69 GLU HB2 H 21.937 1.079 1.960 1.00 . A A . 69 GLU HB2 1 1
1 1103 1 1 69 GLU HB3 H 20.971 -0.298 1.450 1.00 . A A . 69 GLU HB3 1 1
1 1104 1 1 69 GLU HG2 H 21.590 0.133 -0.876 1.00 . A A . 69 GLU HG2 1 1
1 1105 1 1 69 GLU HG3 H 22.566 1.507 -0.357 1.00 . A A . 69 GLU HG3 1 1
1 1106 1 1 69 GLU N N 19.277 1.108 -0.119 1.00 . A A . 69 GLU N 1 1
1 1107 1 1 69 GLU O O 21.580 3.493 1.230 1.00 . A A . 69 GLU O 1 1
1 1108 1 1 69 GLU OE1 O 24.445 0.102 0.561 1.00 . A A . 69 GLU OE1 1 1
1 1109 1 1 69 GLU OE2 O 23.228 -1.610 -0.086 1.00 . A A . 69 GLU OE2 1 1
1 1110 1 1 70 LYS C C 19.197 6.042 0.148 1.00 . A A . 70 LYS C 1 1
1 1111 1 1 70 LYS CA C 20.166 5.092 -0.547 1.00 . A A . 70 LYS CA 1 1
1 1112 1 1 70 LYS CB C 20.099 5.299 -2.062 1.00 . A A . 70 LYS CB 1 1
1 1113 1 1 70 LYS CD C 20.950 4.647 -4.339 1.00 . A A . 70 LYS CD 1 1
1 1114 1 1 70 LYS CE C 21.336 6.062 -4.739 1.00 . A A . 70 LYS CE 1 1
1 1115 1 1 70 LYS CG C 21.079 4.433 -2.838 1.00 . A A . 70 LYS CG 1 1
1 1116 1 1 70 LYS H H 19.099 3.268 -0.642 1.00 . A A . 70 LYS H 1 1
1 1117 1 1 70 LYS HA H 21.168 5.305 -0.207 1.00 . A A . 70 LYS HA 1 1
1 1118 1 1 70 LYS HB2 H 19.101 5.068 -2.402 1.00 . A A . 70 LYS HB2 1 1
1 1119 1 1 70 LYS HB3 H 20.315 6.334 -2.282 1.00 . A A . 70 LYS HB3 1 1
1 1120 1 1 70 LYS HD2 H 21.598 3.951 -4.849 1.00 . A A . 70 LYS HD2 1 1
1 1121 1 1 70 LYS HD3 H 19.926 4.469 -4.631 1.00 . A A . 70 LYS HD3 1 1
1 1122 1 1 70 LYS HE2 H 20.693 6.758 -4.221 1.00 . A A . 70 LYS HE2 1 1
1 1123 1 1 70 LYS HE3 H 22.362 6.238 -4.451 1.00 . A A . 70 LYS HE3 1 1
1 1124 1 1 70 LYS HG2 H 22.084 4.683 -2.534 1.00 . A A . 70 LYS HG2 1 1
1 1125 1 1 70 LYS HG3 H 20.881 3.395 -2.615 1.00 . A A . 70 LYS HG3 1 1
1 1126 1 1 70 LYS HZ1 H 21.475 7.256 -6.449 1.00 . A A . 70 LYS HZ1 1 1
1 1127 1 1 70 LYS HZ2 H 20.219 6.124 -6.503 1.00 . A A . 70 LYS HZ2 1 1
1 1128 1 1 70 LYS HZ3 H 21.818 5.621 -6.724 1.00 . A A . 70 LYS HZ3 1 1
1 1129 1 1 70 LYS N N 19.863 3.707 -0.212 1.00 . A A . 70 LYS N 1 1
1 1130 1 1 70 LYS NZ N 21.203 6.281 -6.206 1.00 . A A . 70 LYS NZ 1 1
1 1131 1 1 70 LYS O O 19.601 6.868 0.967 1.00 . A A . 70 LYS O 1 1
1 1132 1 1 71 GLN C C 15.652 5.945 0.787 1.00 . A A . 71 GLN C 1 1
1 1133 1 1 71 GLN CA C 16.885 6.762 0.414 1.00 . A A . 71 GLN CA 1 1
1 1134 1 1 71 GLN CB C 16.495 7.885 -0.548 1.00 . A A . 71 GLN CB 1 1
1 1135 1 1 71 GLN CD C 17.262 9.842 -1.950 1.00 . A A . 71 GLN CD 1 1
1 1136 1 1 71 GLN CG C 17.671 8.740 -0.993 1.00 . A A . 71 GLN CG 1 1
1 1137 1 1 71 GLN H H 17.654 5.240 -0.843 1.00 . A A . 71 GLN H 1 1
1 1138 1 1 71 GLN HA H 17.296 7.198 1.313 1.00 . A A . 71 GLN HA 1 1
1 1139 1 1 71 GLN HB2 H 16.042 7.449 -1.427 1.00 . A A . 71 GLN HB2 1 1
1 1140 1 1 71 GLN HB3 H 15.775 8.527 -0.063 1.00 . A A . 71 GLN HB3 1 1
1 1141 1 1 71 GLN HE21 H 17.563 8.640 -3.504 1.00 . A A . 71 GLN HE21 1 1
1 1142 1 1 71 GLN HE22 H 17.027 10.238 -3.884 1.00 . A A . 71 GLN HE22 1 1
1 1143 1 1 71 GLN HG2 H 18.122 9.190 -0.121 1.00 . A A . 71 GLN HG2 1 1
1 1144 1 1 71 GLN HG3 H 18.393 8.106 -1.486 1.00 . A A . 71 GLN HG3 1 1
1 1145 1 1 71 GLN N N 17.914 5.917 -0.182 1.00 . A A . 71 GLN N 1 1
1 1146 1 1 71 GLN NE2 N 17.286 9.544 -3.244 1.00 . A A . 71 GLN NE2 1 1
1 1147 1 1 71 GLN O O 14.560 6.490 0.956 1.00 . A A . 71 GLN O 1 1
1 1148 1 1 71 GLN OE1 O 16.926 10.951 -1.531 1.00 . A A . 71 GLN OE1 1 1
1 1149 1 1 72 GLN C C 13.565 3.899 0.335 1.00 . A A . 72 GLN C 1 1
1 1150 1 1 72 GLN CA C 14.751 3.730 1.279 1.00 . A A . 72 GLN CA 1 1
1 1151 1 1 72 GLN CB C 14.323 3.980 2.726 1.00 . A A . 72 GLN CB 1 1
1 1152 1 1 72 GLN CD C 15.029 4.058 5.152 1.00 . A A . 72 GLN CD 1 1
1 1153 1 1 72 GLN CG C 15.483 3.960 3.709 1.00 . A A . 72 GLN CG 1 1
1 1154 1 1 72 GLN H H 16.734 4.267 0.767 1.00 . A A . 72 GLN H 1 1
1 1155 1 1 72 GLN HA H 15.120 2.715 1.195 1.00 . A A . 72 GLN HA 1 1
1 1156 1 1 72 GLN HB2 H 13.841 4.945 2.787 1.00 . A A . 72 GLN HB2 1 1
1 1157 1 1 72 GLN HB3 H 13.617 3.216 3.018 1.00 . A A . 72 GLN HB3 1 1
1 1158 1 1 72 GLN HE21 H 16.600 2.993 5.745 1.00 . A A . 72 GLN HE21 1 1
1 1159 1 1 72 GLN HE22 H 15.526 3.506 6.997 1.00 . A A . 72 GLN HE22 1 1
1 1160 1 1 72 GLN HG2 H 16.034 3.038 3.580 1.00 . A A . 72 GLN HG2 1 1
1 1161 1 1 72 GLN HG3 H 16.132 4.797 3.495 1.00 . A A . 72 GLN HG3 1 1
1 1162 1 1 72 GLN N N 15.839 4.635 0.917 1.00 . A A . 72 GLN N 1 1
1 1163 1 1 72 GLN NE2 N 15.796 3.459 6.056 1.00 . A A . 72 GLN NE2 1 1
1 1164 1 1 72 GLN O O 12.421 4.029 0.771 1.00 . A A . 72 GLN O 1 1
1 1165 1 1 72 GLN OE1 O 14.001 4.666 5.452 1.00 . A A . 72 GLN OE1 1 1
1 1166 1 1 73 HIS C C 13.047 3.130 -3.171 1.00 . A A . 73 HIS C 1 1
1 1167 1 1 73 HIS CA C 12.809 4.050 -1.974 1.00 . A A . 73 HIS CA 1 1
1 1168 1 1 73 HIS CB C 12.724 5.508 -2.440 1.00 . A A . 73 HIS CB 1 1
1 1169 1 1 73 HIS CD2 C 15.232 5.767 -3.062 1.00 . A A . 73 HIS CD2 1 1
1 1170 1 1 73 HIS CE1 C 14.988 6.971 -4.878 1.00 . A A . 73 HIS CE1 1 1
1 1171 1 1 73 HIS CG C 13.905 5.960 -3.245 1.00 . A A . 73 HIS CG 1 1
1 1172 1 1 73 HIS H H 14.775 3.779 -1.253 1.00 . A A . 73 HIS H 1 1
1 1173 1 1 73 HIS HA H 11.868 3.779 -1.517 1.00 . A A . 73 HIS HA 1 1
1 1174 1 1 73 HIS HB2 H 11.843 5.630 -3.051 1.00 . A A . 73 HIS HB2 1 1
1 1175 1 1 73 HIS HB3 H 12.648 6.150 -1.575 1.00 . A A . 73 HIS HB3 1 1
1 1176 1 1 73 HIS HD1 H 12.944 7.027 -4.789 1.00 . A A . 73 HIS HD1 1 1
1 1177 1 1 73 HIS HD2 H 15.693 5.211 -2.258 1.00 . A A . 73 HIS HD2 1 1
1 1178 1 1 73 HIS HE1 H 15.202 7.545 -5.767 1.00 . A A . 73 HIS HE1 1 1
1 1179 1 1 73 HIS HE2 H 16.845 6.363 -4.267 1.00 . A A . 73 HIS HE2 1 1
1 1180 1 1 73 HIS N N 13.849 3.893 -0.966 1.00 . A A . 73 HIS N 1 1
1 1181 1 1 73 HIS ND1 N 13.785 6.720 -4.391 1.00 . A A . 73 HIS ND1 1 1
1 1182 1 1 73 HIS NE2 N 15.882 6.405 -4.089 1.00 . A A . 73 HIS NE2 1 1
1 1183 1 1 73 HIS O O 12.157 2.952 -4.000 1.00 . A A . 73 HIS O 1 1
1 1184 1 1 74 ILE C C 14.447 0.087 -3.487 1.00 . A A . 74 ILE C 1 1
1 1185 1 1 74 ILE CA C 14.439 1.429 -4.200 1.00 . A A . 74 ILE CA 1 1
1 1186 1 1 74 ILE CB C 15.749 1.589 -4.993 1.00 . A A . 74 ILE CB 1 1
1 1187 1 1 74 ILE CD1 C 14.868 3.725 -6.061 1.00 . A A . 74 ILE CD1 1 1
1 1188 1 1 74 ILE CG1 C 16.009 3.058 -5.322 1.00 . A A . 74 ILE CG1 1 1
1 1189 1 1 74 ILE CG2 C 15.688 0.769 -6.273 1.00 . A A . 74 ILE CG2 1 1
1 1190 1 1 74 ILE H H 14.956 2.759 -2.629 1.00 . A A . 74 ILE H 1 1
1 1191 1 1 74 ILE HA H 13.616 1.443 -4.901 1.00 . A A . 74 ILE HA 1 1
1 1192 1 1 74 ILE HB H 16.561 1.211 -4.389 1.00 . A A . 74 ILE HB 1 1
1 1193 1 1 74 ILE HD11 H 14.767 3.283 -7.041 1.00 . A A . 74 ILE HD11 1 1
1 1194 1 1 74 ILE HD12 H 15.071 4.781 -6.160 1.00 . A A . 74 ILE HD12 1 1
1 1195 1 1 74 ILE HD13 H 13.950 3.584 -5.506 1.00 . A A . 74 ILE HD13 1 1
1 1196 1 1 74 ILE HG12 H 16.175 3.602 -4.405 1.00 . A A . 74 ILE HG12 1 1
1 1197 1 1 74 ILE HG13 H 16.890 3.125 -5.942 1.00 . A A . 74 ILE HG13 1 1
1 1198 1 1 74 ILE HG21 H 16.630 0.843 -6.795 1.00 . A A . 74 ILE HG21 1 1
1 1199 1 1 74 ILE HG22 H 14.896 1.145 -6.903 1.00 . A A . 74 ILE HG22 1 1
1 1200 1 1 74 ILE HG23 H 15.492 -0.265 -6.029 1.00 . A A . 74 ILE HG23 1 1
1 1201 1 1 74 ILE N N 14.228 2.511 -3.245 1.00 . A A . 74 ILE N 1 1
1 1202 1 1 74 ILE O O 15.500 -0.496 -3.237 1.00 . A A . 74 ILE O 1 1
1 1203 1 1 75 VAL C C 13.161 -2.831 -3.140 1.00 . A A . 75 VAL C 1 1
1 1204 1 1 75 VAL CA C 13.141 -1.564 -2.295 1.00 . A A . 75 VAL CA 1 1
1 1205 1 1 75 VAL CB C 11.856 -1.512 -1.444 1.00 . A A . 75 VAL CB 1 1
1 1206 1 1 75 VAL CG1 C 10.737 -0.842 -2.218 1.00 . A A . 75 VAL CG1 1 1
1 1207 1 1 75 VAL CG2 C 11.447 -2.902 -0.976 1.00 . A A . 75 VAL CG2 1 1
1 1208 1 1 75 VAL H H 12.456 0.087 -3.427 1.00 . A A . 75 VAL H 1 1
1 1209 1 1 75 VAL HA H 13.988 -1.582 -1.624 1.00 . A A . 75 VAL HA 1 1
1 1210 1 1 75 VAL HB H 12.060 -0.912 -0.569 1.00 . A A . 75 VAL HB 1 1
1 1211 1 1 75 VAL HG11 H 11.027 0.167 -2.471 1.00 . A A . 75 VAL HG11 1 1
1 1212 1 1 75 VAL HG12 H 9.844 -0.820 -1.613 1.00 . A A . 75 VAL HG12 1 1
1 1213 1 1 75 VAL HG13 H 10.545 -1.398 -3.125 1.00 . A A . 75 VAL HG13 1 1
1 1214 1 1 75 VAL HG21 H 12.215 -3.305 -0.332 1.00 . A A . 75 VAL HG21 1 1
1 1215 1 1 75 VAL HG22 H 11.319 -3.547 -1.832 1.00 . A A . 75 VAL HG22 1 1
1 1216 1 1 75 VAL HG23 H 10.516 -2.838 -0.431 1.00 . A A . 75 VAL HG23 1 1
1 1217 1 1 75 VAL N N 13.265 -0.382 -3.131 1.00 . A A . 75 VAL N 1 1
1 1218 1 1 75 VAL O O 12.206 -3.135 -3.856 1.00 . A A . 75 VAL O 1 1
1 1219 1 1 76 TYR C C 13.793 -5.957 -3.180 1.00 . A A . 76 TYR C 1 1
1 1220 1 1 76 TYR CA C 14.464 -4.761 -3.847 1.00 . A A . 76 TYR CA 1 1
1 1221 1 1 76 TYR CB C 15.958 -5.024 -4.027 1.00 . A A . 76 TYR CB 1 1
1 1222 1 1 76 TYR CD1 C 16.622 -3.046 -5.445 1.00 . A A . 76 TYR CD1 1 1
1 1223 1 1 76 TYR CD2 C 17.647 -3.288 -3.307 1.00 . A A . 76 TYR CD2 1 1
1 1224 1 1 76 TYR CE1 C 17.350 -1.891 -5.664 1.00 . A A . 76 TYR CE1 1 1
1 1225 1 1 76 TYR CE2 C 18.376 -2.136 -3.520 1.00 . A A . 76 TYR CE2 1 1
1 1226 1 1 76 TYR CG C 16.758 -3.764 -4.264 1.00 . A A . 76 TYR CG 1 1
1 1227 1 1 76 TYR CZ C 18.225 -1.441 -4.700 1.00 . A A . 76 TYR CZ 1 1
1 1228 1 1 76 TYR H H 14.991 -3.258 -2.459 1.00 . A A . 76 TYR H 1 1
1 1229 1 1 76 TYR HA H 14.016 -4.602 -4.816 1.00 . A A . 76 TYR HA 1 1
1 1230 1 1 76 TYR HB2 H 16.344 -5.503 -3.138 1.00 . A A . 76 TYR HB2 1 1
1 1231 1 1 76 TYR HB3 H 16.104 -5.676 -4.875 1.00 . A A . 76 TYR HB3 1 1
1 1232 1 1 76 TYR HD1 H 15.931 -3.400 -6.198 1.00 . A A . 76 TYR HD1 1 1
1 1233 1 1 76 TYR HD2 H 17.763 -3.830 -2.381 1.00 . A A . 76 TYR HD2 1 1
1 1234 1 1 76 TYR HE1 H 17.229 -1.342 -6.587 1.00 . A A . 76 TYR HE1 1 1
1 1235 1 1 76 TYR HE2 H 19.059 -1.784 -2.764 1.00 . A A . 76 TYR HE2 1 1
1 1236 1 1 76 TYR HH H 18.378 0.385 -5.281 1.00 . A A . 76 TYR HH 1 1
1 1237 1 1 76 TYR N N 14.273 -3.553 -3.059 1.00 . A A . 76 TYR N 1 1
1 1238 1 1 76 TYR O O 14.013 -6.226 -1.999 1.00 . A A . 76 TYR O 1 1
1 1239 1 1 76 TYR OH O 18.951 -0.293 -4.916 1.00 . A A . 76 TYR OH 1 1
1 1240 1 1 77 CYS C C 12.269 -9.003 -4.256 1.00 . A A . 77 CYS C 1 1
1 1241 1 1 77 CYS CA C 12.167 -7.754 -3.387 1.00 . A A . 77 CYS CA 1 1
1 1242 1 1 77 CYS CB C 10.703 -7.332 -3.243 1.00 . A A . 77 CYS CB 1 1
1 1243 1 1 77 CYS H H 12.866 -6.434 -4.889 1.00 . A A . 77 CYS H 1 1
1 1244 1 1 77 CYS HA H 12.561 -7.983 -2.408 1.00 . A A . 77 CYS HA 1 1
1 1245 1 1 77 CYS HB2 H 10.318 -7.059 -4.214 1.00 . A A . 77 CYS HB2 1 1
1 1246 1 1 77 CYS HB3 H 10.132 -8.162 -2.855 1.00 . A A . 77 CYS HB3 1 1
1 1247 1 1 77 CYS HG H 11.004 -4.860 -2.692 1.00 . A A . 77 CYS HG 1 1
1 1248 1 1 77 CYS N N 12.959 -6.662 -3.940 1.00 . A A . 77 CYS N 1 1
1 1249 1 1 77 CYS O O 11.311 -9.387 -4.928 1.00 . A A . 77 CYS O 1 1
1 1250 1 1 77 CYS SG S 10.449 -5.928 -2.135 1.00 . A A . 77 CYS SG 1 1
1 1251 1 1 78 SER C C 13.279 -12.073 -3.862 1.00 . A A . 78 SER C 1 1
1 1252 1 1 78 SER CA C 13.604 -10.953 -4.845 1.00 . A A . 78 SER CA 1 1
1 1253 1 1 78 SER CB C 15.036 -11.109 -5.359 1.00 . A A . 78 SER CB 1 1
1 1254 1 1 78 SER H H 14.180 -9.253 -3.724 1.00 . A A . 78 SER H 1 1
1 1255 1 1 78 SER HA H 12.920 -11.012 -5.679 1.00 . A A . 78 SER HA 1 1
1 1256 1 1 78 SER HB2 H 15.243 -10.332 -6.082 1.00 . A A . 78 SER HB2 1 1
1 1257 1 1 78 SER HB3 H 15.724 -11.023 -4.531 1.00 . A A . 78 SER HB3 1 1
1 1258 1 1 78 SER HG H 14.423 -12.893 -5.887 1.00 . A A . 78 SER HG 1 1
1 1259 1 1 78 SER N N 13.430 -9.651 -4.212 1.00 . A A . 78 SER N 1 1
1 1260 1 1 78 SER O O 13.925 -12.202 -2.821 1.00 . A A . 78 SER O 1 1
1 1261 1 1 78 SER OG O 15.222 -12.369 -5.980 1.00 . A A . 78 SER OG 1 1
1 1262 1 1 79 ASN C C 11.306 -13.286 -1.963 1.00 . A A . 79 ASN C 1 1
1 1263 1 1 79 ASN CA C 11.769 -13.899 -3.282 1.00 . A A . 79 ASN CA 1 1
1 1264 1 1 79 ASN CB C 12.857 -14.945 -3.023 1.00 . A A . 79 ASN CB 1 1
1 1265 1 1 79 ASN CG C 13.311 -15.634 -4.294 1.00 . A A . 79 ASN CG 1 1
1 1266 1 1 79 ASN H H 11.819 -12.742 -5.055 1.00 . A A . 79 ASN H 1 1
1 1267 1 1 79 ASN HA H 10.927 -14.380 -3.756 1.00 . A A . 79 ASN HA 1 1
1 1268 1 1 79 ASN HB2 H 13.712 -14.463 -2.572 1.00 . A A . 79 ASN HB2 1 1
1 1269 1 1 79 ASN HB3 H 12.474 -15.694 -2.346 1.00 . A A . 79 ASN HB3 1 1
1 1270 1 1 79 ASN HD21 H 14.713 -14.252 -4.573 1.00 . A A . 79 ASN HD21 1 1
1 1271 1 1 79 ASN HD22 H 14.636 -15.494 -5.771 1.00 . A A . 79 ASN HD22 1 1
1 1272 1 1 79 ASN N N 12.261 -12.866 -4.188 1.00 . A A . 79 ASN N 1 1
1 1273 1 1 79 ASN ND2 N 14.322 -15.069 -4.945 1.00 . A A . 79 ASN ND2 1 1
1 1274 1 1 79 ASN O O 11.854 -13.579 -0.900 1.00 . A A . 79 ASN O 1 1
1 1275 1 1 79 ASN OD1 O 12.760 -16.662 -4.688 1.00 . A A . 79 ASN OD1 1 1
1 1276 1 1 80 ASP C C 8.251 -11.668 -0.907 1.00 . A A . 80 ASP C 1 1
1 1277 1 1 80 ASP CA C 9.775 -11.735 -0.869 1.00 . A A . 80 ASP CA 1 1
1 1278 1 1 80 ASP CB C 10.363 -10.327 -0.783 1.00 . A A . 80 ASP CB 1 1
1 1279 1 1 80 ASP CG C 11.870 -10.351 -0.614 1.00 . A A . 80 ASP CG 1 1
1 1280 1 1 80 ASP H H 9.890 -12.247 -2.919 1.00 . A A . 80 ASP H 1 1
1 1281 1 1 80 ASP HA H 10.079 -12.290 0.007 1.00 . A A . 80 ASP HA 1 1
1 1282 1 1 80 ASP HB2 H 10.128 -9.788 -1.688 1.00 . A A . 80 ASP HB2 1 1
1 1283 1 1 80 ASP HB3 H 9.931 -9.813 0.063 1.00 . A A . 80 ASP HB3 1 1
1 1284 1 1 80 ASP N N 10.295 -12.425 -2.045 1.00 . A A . 80 ASP N 1 1
1 1285 1 1 80 ASP O O 7.641 -11.744 -1.976 1.00 . A A . 80 ASP O 1 1
1 1286 1 1 80 ASP OD1 O 12.334 -10.556 0.527 1.00 . A A . 80 ASP OD1 1 1
1 1287 1 1 80 ASP OD2 O 12.584 -10.167 -1.620 1.00 . A A . 80 ASP OD2 1 1
1 1288 1 1 81 LEU C C 5.707 -10.163 -0.375 1.00 . A A . 81 LEU C 1 1
1 1289 1 1 81 LEU CA C 6.188 -11.413 0.354 1.00 . A A . 81 LEU CA 1 1
1 1290 1 1 81 LEU CB C 5.741 -11.383 1.819 1.00 . A A . 81 LEU CB 1 1
1 1291 1 1 81 LEU CD1 C 7.318 -13.146 2.678 1.00 . A A . 81 LEU CD1 1 1
1 1292 1 1 81 LEU CD2 C 5.232 -12.613 3.945 1.00 . A A . 81 LEU CD2 1 1
1 1293 1 1 81 LEU CG C 5.862 -12.718 2.565 1.00 . A A . 81 LEU CG 1 1
1 1294 1 1 81 LEU H H 8.174 -11.491 1.083 1.00 . A A . 81 LEU H 1 1
1 1295 1 1 81 LEU HA H 5.760 -12.279 -0.126 1.00 . A A . 81 LEU HA 1 1
1 1296 1 1 81 LEU HB2 H 6.337 -10.649 2.339 1.00 . A A . 81 LEU HB2 1 1
1 1297 1 1 81 LEU HB3 H 4.708 -11.070 1.849 1.00 . A A . 81 LEU HB3 1 1
1 1298 1 1 81 LEU HD11 H 7.376 -14.083 3.212 1.00 . A A . 81 LEU HD11 1 1
1 1299 1 1 81 LEU HD12 H 7.874 -12.392 3.214 1.00 . A A . 81 LEU HD12 1 1
1 1300 1 1 81 LEU HD13 H 7.735 -13.268 1.691 1.00 . A A . 81 LEU HD13 1 1
1 1301 1 1 81 LEU HD21 H 5.346 -13.552 4.465 1.00 . A A . 81 LEU HD21 1 1
1 1302 1 1 81 LEU HD22 H 4.182 -12.382 3.844 1.00 . A A . 81 LEU HD22 1 1
1 1303 1 1 81 LEU HD23 H 5.722 -11.830 4.506 1.00 . A A . 81 LEU HD23 1 1
1 1304 1 1 81 LEU HG H 5.332 -13.480 2.014 1.00 . A A . 81 LEU HG 1 1
1 1305 1 1 81 LEU N N 7.639 -11.527 0.263 1.00 . A A . 81 LEU N 1 1
1 1306 1 1 81 LEU O O 4.694 -10.189 -1.079 1.00 . A A . 81 LEU O 1 1
1 1307 1 1 82 LEU C C 6.238 -8.277 -2.535 1.00 . A A . 82 LEU C 1 1
1 1308 1 1 82 LEU CA C 6.257 -7.897 -1.059 1.00 . A A . 82 LEU CA 1 1
1 1309 1 1 82 LEU CB C 7.363 -6.868 -0.809 1.00 . A A . 82 LEU CB 1 1
1 1310 1 1 82 LEU CD1 C 6.028 -5.025 -1.865 1.00 . A A . 82 LEU CD1 1 1
1 1311 1 1 82 LEU CD2 C 6.108 -5.240 0.623 1.00 . A A . 82 LEU CD2 1 1
1 1312 1 1 82 LEU CG C 6.883 -5.422 -0.671 1.00 . A A . 82 LEU CG 1 1
1 1313 1 1 82 LEU H H 7.203 -9.091 0.409 1.00 . A A . 82 LEU H 1 1
1 1314 1 1 82 LEU HA H 5.303 -7.465 -0.790 1.00 . A A . 82 LEU HA 1 1
1 1315 1 1 82 LEU HB2 H 7.884 -7.142 0.095 1.00 . A A . 82 LEU HB2 1 1
1 1316 1 1 82 LEU HB3 H 8.060 -6.915 -1.633 1.00 . A A . 82 LEU HB3 1 1
1 1317 1 1 82 LEU HD11 H 5.177 -5.686 -1.935 1.00 . A A . 82 LEU HD11 1 1
1 1318 1 1 82 LEU HD12 H 6.615 -5.097 -2.769 1.00 . A A . 82 LEU HD12 1 1
1 1319 1 1 82 LEU HD13 H 5.684 -4.008 -1.739 1.00 . A A . 82 LEU HD13 1 1
1 1320 1 1 82 LEU HD21 H 6.747 -5.474 1.461 1.00 . A A . 82 LEU HD21 1 1
1 1321 1 1 82 LEU HD22 H 5.254 -5.901 0.626 1.00 . A A . 82 LEU HD22 1 1
1 1322 1 1 82 LEU HD23 H 5.772 -4.217 0.701 1.00 . A A . 82 LEU HD23 1 1
1 1323 1 1 82 LEU HG H 7.740 -4.766 -0.642 1.00 . A A . 82 LEU HG 1 1
1 1324 1 1 82 LEU N N 6.467 -9.080 -0.238 1.00 . A A . 82 LEU N 1 1
1 1325 1 1 82 LEU O O 5.538 -7.664 -3.340 1.00 . A A . 82 LEU O 1 1
1 1326 1 1 83 GLY C C 5.690 -10.363 -4.669 1.00 . A A . 83 GLY C 1 1
1 1327 1 1 83 GLY CA C 7.030 -9.802 -4.238 1.00 . A A . 83 GLY CA 1 1
1 1328 1 1 83 GLY H H 7.567 -9.733 -2.195 1.00 . A A . 83 GLY H 1 1
1 1329 1 1 83 GLY HA2 H 7.298 -8.993 -4.901 1.00 . A A . 83 GLY HA2 1 1
1 1330 1 1 83 GLY HA3 H 7.775 -10.579 -4.315 1.00 . A A . 83 GLY HA3 1 1
1 1331 1 1 83 GLY N N 7.011 -9.304 -2.877 1.00 . A A . 83 GLY N 1 1
1 1332 1 1 83 GLY O O 5.242 -10.119 -5.788 1.00 . A A . 83 GLY O 1 1
1 1333 1 1 84 ASP C C 2.758 -10.533 -4.483 1.00 . A A . 84 ASP C 1 1
1 1334 1 1 84 ASP CA C 3.712 -11.647 -4.064 1.00 . A A . 84 ASP CA 1 1
1 1335 1 1 84 ASP CB C 3.144 -12.393 -2.852 1.00 . A A . 84 ASP CB 1 1
1 1336 1 1 84 ASP CG C 4.027 -13.545 -2.416 1.00 . A A . 84 ASP CG 1 1
1 1337 1 1 84 ASP H H 5.461 -11.298 -2.910 1.00 . A A . 84 ASP H 1 1
1 1338 1 1 84 ASP HA H 3.812 -12.341 -4.886 1.00 . A A . 84 ASP HA 1 1
1 1339 1 1 84 ASP HB2 H 3.035 -11.706 -2.024 1.00 . A A . 84 ASP HB2 1 1
1 1340 1 1 84 ASP HB3 H 2.173 -12.791 -3.111 1.00 . A A . 84 ASP HB3 1 1
1 1341 1 1 84 ASP N N 5.041 -11.110 -3.776 1.00 . A A . 84 ASP N 1 1
1 1342 1 1 84 ASP O O 1.842 -10.755 -5.274 1.00 . A A . 84 ASP O 1 1
1 1343 1 1 84 ASP OD1 O 4.938 -13.318 -1.594 1.00 . A A . 84 ASP OD1 1 1
1 1344 1 1 84 ASP OD2 O 3.808 -14.676 -2.899 1.00 . A A . 84 ASP OD2 1 1
1 1345 1 1 85 LEU C C 2.184 -7.957 -5.823 1.00 . A A . 85 LEU C 1 1
1 1346 1 1 85 LEU CA C 2.173 -8.175 -4.323 1.00 . A A . 85 LEU CA 1 1
1 1347 1 1 85 LEU CB C 2.673 -6.918 -3.611 1.00 . A A . 85 LEU CB 1 1
1 1348 1 1 85 LEU CD1 C 2.715 -5.610 -1.474 1.00 . A A . 85 LEU CD1 1 1
1 1349 1 1 85 LEU CD2 C 1.377 -7.714 -1.639 1.00 . A A . 85 LEU CD2 1 1
1 1350 1 1 85 LEU CG C 2.639 -7.000 -2.088 1.00 . A A . 85 LEU CG 1 1
1 1351 1 1 85 LEU H H 3.718 -9.221 -3.312 1.00 . A A . 85 LEU H 1 1
1 1352 1 1 85 LEU HA H 1.159 -8.373 -4.010 1.00 . A A . 85 LEU HA 1 1
1 1353 1 1 85 LEU HB2 H 3.691 -6.732 -3.920 1.00 . A A . 85 LEU HB2 1 1
1 1354 1 1 85 LEU HB3 H 2.061 -6.083 -3.921 1.00 . A A . 85 LEU HB3 1 1
1 1355 1 1 85 LEU HD11 H 1.856 -5.033 -1.781 1.00 . A A . 85 LEU HD11 1 1
1 1356 1 1 85 LEU HD12 H 3.617 -5.118 -1.807 1.00 . A A . 85 LEU HD12 1 1
1 1357 1 1 85 LEU HD13 H 2.727 -5.694 -0.397 1.00 . A A . 85 LEU HD13 1 1
1 1358 1 1 85 LEU HD21 H 1.398 -7.850 -0.569 1.00 . A A . 85 LEU HD21 1 1
1 1359 1 1 85 LEU HD22 H 1.322 -8.676 -2.128 1.00 . A A . 85 LEU HD22 1 1
1 1360 1 1 85 LEU HD23 H 0.516 -7.124 -1.915 1.00 . A A . 85 LEU HD23 1 1
1 1361 1 1 85 LEU HG H 3.491 -7.567 -1.745 1.00 . A A . 85 LEU HG 1 1
1 1362 1 1 85 LEU N N 2.986 -9.332 -3.957 1.00 . A A . 85 LEU N 1 1
1 1363 1 1 85 LEU O O 1.158 -8.099 -6.489 1.00 . A A . 85 LEU O 1 1
1 1364 1 1 86 PHE C C 4.523 -8.690 -8.252 1.00 . A A . 86 PHE C 1 1
1 1365 1 1 86 PHE CA C 3.527 -7.625 -7.802 1.00 . A A . 86 PHE CA 1 1
1 1366 1 1 86 PHE CB C 3.973 -6.245 -8.309 1.00 . A A . 86 PHE CB 1 1
1 1367 1 1 86 PHE CD1 C 5.406 -5.584 -6.344 1.00 . A A . 86 PHE CD1 1 1
1 1368 1 1 86 PHE CD2 C 3.787 -4.028 -7.148 1.00 . A A . 86 PHE CD2 1 1
1 1369 1 1 86 PHE CE1 C 5.797 -4.680 -5.375 1.00 . A A . 86 PHE CE1 1 1
1 1370 1 1 86 PHE CE2 C 4.175 -3.117 -6.183 1.00 . A A . 86 PHE CE2 1 1
1 1371 1 1 86 PHE CG C 4.395 -5.270 -7.241 1.00 . A A . 86 PHE CG 1 1
1 1372 1 1 86 PHE CZ C 5.180 -3.445 -5.294 1.00 . A A . 86 PHE CZ 1 1
1 1373 1 1 86 PHE H H 4.120 -7.462 -5.774 1.00 . A A . 86 PHE H 1 1
1 1374 1 1 86 PHE HA H 2.564 -7.856 -8.228 1.00 . A A . 86 PHE HA 1 1
1 1375 1 1 86 PHE HB2 H 4.810 -6.375 -8.979 1.00 . A A . 86 PHE HB2 1 1
1 1376 1 1 86 PHE HB3 H 3.157 -5.796 -8.855 1.00 . A A . 86 PHE HB3 1 1
1 1377 1 1 86 PHE HD1 H 5.888 -6.549 -6.406 1.00 . A A . 86 PHE HD1 1 1
1 1378 1 1 86 PHE HD2 H 2.998 -3.772 -7.841 1.00 . A A . 86 PHE HD2 1 1
1 1379 1 1 86 PHE HE1 H 6.582 -4.937 -4.681 1.00 . A A . 86 PHE HE1 1 1
1 1380 1 1 86 PHE HE2 H 3.694 -2.147 -6.126 1.00 . A A . 86 PHE HE2 1 1
1 1381 1 1 86 PHE HZ H 5.486 -2.737 -4.538 1.00 . A A . 86 PHE HZ 1 1
1 1382 1 1 86 PHE N N 3.355 -7.646 -6.359 1.00 . A A . 86 PHE N 1 1
1 1383 1 1 86 PHE O O 4.141 -9.692 -8.858 1.00 . A A . 86 PHE O 1 1
1 1384 1 1 87 GLY C C 8.109 -8.790 -8.768 1.00 . A A . 87 GLY C 1 1
1 1385 1 1 87 GLY CA C 6.821 -9.442 -8.301 1.00 . A A . 87 GLY CA 1 1
1 1386 1 1 87 GLY H H 6.048 -7.651 -7.477 1.00 . A A . 87 GLY H 1 1
1 1387 1 1 87 GLY HA2 H 7.034 -10.055 -7.438 1.00 . A A . 87 GLY HA2 1 1
1 1388 1 1 87 GLY HA3 H 6.444 -10.074 -9.092 1.00 . A A . 87 GLY HA3 1 1
1 1389 1 1 87 GLY N N 5.799 -8.473 -7.948 1.00 . A A . 87 GLY N 1 1
1 1390 1 1 87 GLY O O 8.994 -9.461 -9.297 1.00 . A A . 87 GLY O 1 1
1 1391 1 1 88 VAL C C 10.631 -7.168 -8.241 1.00 . A A . 88 VAL C 1 1
1 1392 1 1 88 VAL CA C 9.384 -6.731 -9.006 1.00 . A A . 88 VAL CA 1 1
1 1393 1 1 88 VAL CB C 9.195 -5.216 -8.800 1.00 . A A . 88 VAL CB 1 1
1 1394 1 1 88 VAL CG1 C 7.996 -4.712 -9.584 1.00 . A A . 88 VAL CG1 1 1
1 1395 1 1 88 VAL CG2 C 9.047 -4.894 -7.322 1.00 . A A . 88 VAL CG2 1 1
1 1396 1 1 88 VAL H H 7.474 -7.003 -8.137 1.00 . A A . 88 VAL H 1 1
1 1397 1 1 88 VAL HA H 9.534 -6.916 -10.059 1.00 . A A . 88 VAL HA 1 1
1 1398 1 1 88 VAL HB H 10.075 -4.711 -9.169 1.00 . A A . 88 VAL HB 1 1
1 1399 1 1 88 VAL HG11 H 7.882 -3.650 -9.422 1.00 . A A . 88 VAL HG11 1 1
1 1400 1 1 88 VAL HG12 H 7.106 -5.224 -9.251 1.00 . A A . 88 VAL HG12 1 1
1 1401 1 1 88 VAL HG13 H 8.148 -4.901 -10.637 1.00 . A A . 88 VAL HG13 1 1
1 1402 1 1 88 VAL HG21 H 8.926 -3.829 -7.196 1.00 . A A . 88 VAL HG21 1 1
1 1403 1 1 88 VAL HG22 H 9.930 -5.221 -6.793 1.00 . A A . 88 VAL HG22 1 1
1 1404 1 1 88 VAL HG23 H 8.181 -5.404 -6.927 1.00 . A A . 88 VAL HG23 1 1
1 1405 1 1 88 VAL N N 8.209 -7.479 -8.575 1.00 . A A . 88 VAL N 1 1
1 1406 1 1 88 VAL O O 10.547 -7.562 -7.078 1.00 . A A . 88 VAL O 1 1
1 1407 1 1 89 PRO C C 13.381 -5.783 -7.442 1.00 . A A . 89 PRO C 1 1
1 1408 1 1 89 PRO CA C 13.088 -7.095 -8.161 1.00 . A A . 89 PRO CA 1 1
1 1409 1 1 89 PRO CB C 14.095 -7.328 -9.284 1.00 . A A . 89 PRO CB 1 1
1 1410 1 1 89 PRO CD C 11.993 -6.808 -10.317 1.00 . A A . 89 PRO CD 1 1
1 1411 1 1 89 PRO CG C 13.486 -6.666 -10.472 1.00 . A A . 89 PRO CG 1 1
1 1412 1 1 89 PRO HA H 13.123 -7.912 -7.457 1.00 . A A . 89 PRO HA 1 1
1 1413 1 1 89 PRO HB2 H 15.042 -6.880 -9.022 1.00 . A A . 89 PRO HB2 1 1
1 1414 1 1 89 PRO HB3 H 14.223 -8.389 -9.443 1.00 . A A . 89 PRO HB3 1 1
1 1415 1 1 89 PRO HD2 H 11.495 -5.899 -10.622 1.00 . A A . 89 PRO HD2 1 1
1 1416 1 1 89 PRO HD3 H 11.633 -7.647 -10.893 1.00 . A A . 89 PRO HD3 1 1
1 1417 1 1 89 PRO HG2 H 13.762 -5.622 -10.490 1.00 . A A . 89 PRO HG2 1 1
1 1418 1 1 89 PRO HG3 H 13.816 -7.157 -11.375 1.00 . A A . 89 PRO HG3 1 1
1 1419 1 1 89 PRO N N 11.811 -7.047 -8.871 1.00 . A A . 89 PRO N 1 1
1 1420 1 1 89 PRO O O 14.284 -5.707 -6.608 1.00 . A A . 89 PRO O 1 1
1 1421 1 1 90 SER C C 11.560 -2.551 -7.505 1.00 . A A . 90 SER C 1 1
1 1422 1 1 90 SER CA C 12.749 -3.440 -7.155 1.00 . A A . 90 SER CA 1 1
1 1423 1 1 90 SER CB C 14.044 -2.773 -7.619 1.00 . A A . 90 SER CB 1 1
1 1424 1 1 90 SER H H 11.910 -4.885 -8.452 1.00 . A A . 90 SER H 1 1
1 1425 1 1 90 SER HA H 12.787 -3.576 -6.086 1.00 . A A . 90 SER HA 1 1
1 1426 1 1 90 SER HB2 H 14.095 -1.774 -7.212 1.00 . A A . 90 SER HB2 1 1
1 1427 1 1 90 SER HB3 H 14.887 -3.347 -7.268 1.00 . A A . 90 SER HB3 1 1
1 1428 1 1 90 SER HG H 15.014 -2.755 -9.320 1.00 . A A . 90 SER HG 1 1
1 1429 1 1 90 SER N N 12.604 -4.755 -7.773 1.00 . A A . 90 SER N 1 1
1 1430 1 1 90 SER O O 11.077 -2.571 -8.637 1.00 . A A . 90 SER O 1 1
1 1431 1 1 90 SER OG O 14.100 -2.692 -9.032 1.00 . A A . 90 SER OG 1 1
1 1432 1 1 91 PHE C C 10.177 0.456 -5.986 1.00 . A A . 91 PHE C 1 1
1 1433 1 1 91 PHE CA C 10.007 -0.830 -6.787 1.00 . A A . 91 PHE CA 1 1
1 1434 1 1 91 PHE CB C 8.656 -1.481 -6.475 1.00 . A A . 91 PHE CB 1 1
1 1435 1 1 91 PHE CD1 C 8.804 -2.988 -4.468 1.00 . A A . 91 PHE CD1 1 1
1 1436 1 1 91 PHE CD2 C 7.771 -0.856 -4.205 1.00 . A A . 91 PHE CD2 1 1
1 1437 1 1 91 PHE CE1 C 8.561 -3.271 -3.138 1.00 . A A . 91 PHE CE1 1 1
1 1438 1 1 91 PHE CE2 C 7.521 -1.135 -2.876 1.00 . A A . 91 PHE CE2 1 1
1 1439 1 1 91 PHE CG C 8.414 -1.777 -5.018 1.00 . A A . 91 PHE CG 1 1
1 1440 1 1 91 PHE CZ C 7.917 -2.344 -2.341 1.00 . A A . 91 PHE CZ 1 1
1 1441 1 1 91 PHE H H 11.501 -1.808 -5.645 1.00 . A A . 91 PHE H 1 1
1 1442 1 1 91 PHE HA H 10.032 -0.580 -7.837 1.00 . A A . 91 PHE HA 1 1
1 1443 1 1 91 PHE HB2 H 7.867 -0.827 -6.813 1.00 . A A . 91 PHE HB2 1 1
1 1444 1 1 91 PHE HB3 H 8.593 -2.415 -7.011 1.00 . A A . 91 PHE HB3 1 1
1 1445 1 1 91 PHE HD1 H 9.307 -3.713 -5.089 1.00 . A A . 91 PHE HD1 1 1
1 1446 1 1 91 PHE HD2 H 7.463 0.092 -4.618 1.00 . A A . 91 PHE HD2 1 1
1 1447 1 1 91 PHE HE1 H 8.872 -4.218 -2.722 1.00 . A A . 91 PHE HE1 1 1
1 1448 1 1 91 PHE HE2 H 7.018 -0.406 -2.257 1.00 . A A . 91 PHE HE2 1 1
1 1449 1 1 91 PHE HZ H 7.724 -2.565 -1.302 1.00 . A A . 91 PHE HZ 1 1
1 1450 1 1 91 PHE N N 11.097 -1.765 -6.538 1.00 . A A . 91 PHE N 1 1
1 1451 1 1 91 PHE O O 10.750 0.452 -4.896 1.00 . A A . 91 PHE O 1 1
1 1452 1 1 92 SER C C 8.617 3.199 -5.062 1.00 . A A . 92 SER C 1 1
1 1453 1 1 92 SER CA C 9.830 2.866 -5.920 1.00 . A A . 92 SER CA 1 1
1 1454 1 1 92 SER CB C 10.032 3.946 -6.985 1.00 . A A . 92 SER CB 1 1
1 1455 1 1 92 SER H H 9.219 1.489 -7.404 1.00 . A A . 92 SER H 1 1
1 1456 1 1 92 SER HA H 10.704 2.833 -5.287 1.00 . A A . 92 SER HA 1 1
1 1457 1 1 92 SER HB2 H 10.956 3.761 -7.512 1.00 . A A . 92 SER HB2 1 1
1 1458 1 1 92 SER HB3 H 9.207 3.918 -7.682 1.00 . A A . 92 SER HB3 1 1
1 1459 1 1 92 SER HG H 11.002 5.536 -6.381 1.00 . A A . 92 SER HG 1 1
1 1460 1 1 92 SER N N 9.686 1.557 -6.545 1.00 . A A . 92 SER N 1 1
1 1461 1 1 92 SER O O 7.568 3.590 -5.575 1.00 . A A . 92 SER O 1 1
1 1462 1 1 92 SER OG O 10.091 5.235 -6.400 1.00 . A A . 92 SER OG 1 1
1 1463 1 1 93 VAL C C 7.495 4.903 -2.765 1.00 . A A . 93 VAL C 1 1
1 1464 1 1 93 VAL CA C 7.714 3.395 -2.810 1.00 . A A . 93 VAL CA 1 1
1 1465 1 1 93 VAL CB C 8.046 2.889 -1.393 1.00 . A A . 93 VAL CB 1 1
1 1466 1 1 93 VAL CG1 C 9.241 3.638 -0.825 1.00 . A A . 93 VAL CG1 1 1
1 1467 1 1 93 VAL CG2 C 6.837 3.019 -0.478 1.00 . A A . 93 VAL CG2 1 1
1 1468 1 1 93 VAL H H 9.624 2.710 -3.408 1.00 . A A . 93 VAL H 1 1
1 1469 1 1 93 VAL HA H 6.801 2.917 -3.139 1.00 . A A . 93 VAL HA 1 1
1 1470 1 1 93 VAL HB H 8.308 1.844 -1.459 1.00 . A A . 93 VAL HB 1 1
1 1471 1 1 93 VAL HG11 H 10.109 3.454 -1.442 1.00 . A A . 93 VAL HG11 1 1
1 1472 1 1 93 VAL HG12 H 9.435 3.297 0.180 1.00 . A A . 93 VAL HG12 1 1
1 1473 1 1 93 VAL HG13 H 9.026 4.696 -0.812 1.00 . A A . 93 VAL HG13 1 1
1 1474 1 1 93 VAL HG21 H 6.020 2.438 -0.877 1.00 . A A . 93 VAL HG21 1 1
1 1475 1 1 93 VAL HG22 H 6.544 4.056 -0.415 1.00 . A A . 93 VAL HG22 1 1
1 1476 1 1 93 VAL HG23 H 7.091 2.657 0.507 1.00 . A A . 93 VAL HG23 1 1
1 1477 1 1 93 VAL N N 8.772 3.052 -3.751 1.00 . A A . 93 VAL N 1 1
1 1478 1 1 93 VAL O O 6.421 5.374 -2.389 1.00 . A A . 93 VAL O 1 1
1 1479 1 1 94 LYS C C 7.265 7.591 -3.991 1.00 . A A . 94 LYS C 1 1
1 1480 1 1 94 LYS CA C 8.448 7.112 -3.156 1.00 . A A . 94 LYS CA 1 1
1 1481 1 1 94 LYS CB C 9.748 7.704 -3.704 1.00 . A A . 94 LYS CB 1 1
1 1482 1 1 94 LYS CD C 11.104 9.759 -4.208 1.00 . A A . 94 LYS CD 1 1
1 1483 1 1 94 LYS CE C 11.181 11.273 -4.092 1.00 . A A . 94 LYS CE 1 1
1 1484 1 1 94 LYS CG C 9.827 9.217 -3.587 1.00 . A A . 94 LYS CG 1 1
1 1485 1 1 94 LYS H H 9.350 5.219 -3.441 1.00 . A A . 94 LYS H 1 1
1 1486 1 1 94 LYS HA H 8.313 7.442 -2.137 1.00 . A A . 94 LYS HA 1 1
1 1487 1 1 94 LYS HB2 H 10.580 7.279 -3.162 1.00 . A A . 94 LYS HB2 1 1
1 1488 1 1 94 LYS HB3 H 9.839 7.441 -4.748 1.00 . A A . 94 LYS HB3 1 1
1 1489 1 1 94 LYS HD2 H 11.952 9.325 -3.699 1.00 . A A . 94 LYS HD2 1 1
1 1490 1 1 94 LYS HD3 H 11.129 9.486 -5.252 1.00 . A A . 94 LYS HD3 1 1
1 1491 1 1 94 LYS HE2 H 11.170 11.542 -3.046 1.00 . A A . 94 LYS HE2 1 1
1 1492 1 1 94 LYS HE3 H 12.105 11.609 -4.539 1.00 . A A . 94 LYS HE3 1 1
1 1493 1 1 94 LYS HG2 H 8.979 9.653 -4.093 1.00 . A A . 94 LYS HG2 1 1
1 1494 1 1 94 LYS HG3 H 9.803 9.488 -2.542 1.00 . A A . 94 LYS HG3 1 1
1 1495 1 1 94 LYS HZ1 H 9.141 11.634 -4.355 1.00 . A A . 94 LYS HZ1 1 1
1 1496 1 1 94 LYS HZ2 H 10.038 11.697 -5.788 1.00 . A A . 94 LYS HZ2 1 1
1 1497 1 1 94 LYS HZ3 H 10.122 12.974 -4.682 1.00 . A A . 94 LYS HZ3 1 1
1 1498 1 1 94 LYS N N 8.521 5.656 -3.151 1.00 . A A . 94 LYS N 1 1
1 1499 1 1 94 LYS NZ N 10.041 11.941 -4.777 1.00 . A A . 94 LYS NZ 1 1
1 1500 1 1 94 LYS O O 6.575 8.542 -3.622 1.00 . A A . 94 LYS O 1 1
1 1501 1 1 95 GLU C C 4.702 6.274 -5.584 1.00 . A A . 95 GLU C 1 1
1 1502 1 1 95 GLU CA C 5.865 7.195 -5.944 1.00 . A A . 95 GLU CA 1 1
1 1503 1 1 95 GLU CB C 6.227 7.036 -7.424 1.00 . A A . 95 GLU CB 1 1
1 1504 1 1 95 GLU CD C 7.336 5.620 -9.199 1.00 . A A . 95 GLU CD 1 1
1 1505 1 1 95 GLU CG C 6.982 5.752 -7.731 1.00 . A A . 95 GLU CG 1 1
1 1506 1 1 95 GLU H H 7.638 6.193 -5.369 1.00 . A A . 95 GLU H 1 1
1 1507 1 1 95 GLU HA H 5.567 8.217 -5.763 1.00 . A A . 95 GLU HA 1 1
1 1508 1 1 95 GLU HB2 H 5.319 7.044 -8.008 1.00 . A A . 95 GLU HB2 1 1
1 1509 1 1 95 GLU HB3 H 6.844 7.871 -7.722 1.00 . A A . 95 GLU HB3 1 1
1 1510 1 1 95 GLU HG2 H 7.893 5.738 -7.154 1.00 . A A . 95 GLU HG2 1 1
1 1511 1 1 95 GLU HG3 H 6.365 4.911 -7.449 1.00 . A A . 95 GLU HG3 1 1
1 1512 1 1 95 GLU N N 7.025 6.912 -5.108 1.00 . A A . 95 GLU N 1 1
1 1513 1 1 95 GLU O O 4.514 5.221 -6.196 1.00 . A A . 95 GLU O 1 1
1 1514 1 1 95 GLU OE1 O 8.415 6.108 -9.596 1.00 . A A . 95 GLU OE1 1 1
1 1515 1 1 95 GLU OE2 O 6.535 5.028 -9.953 1.00 . A A . 95 GLU OE2 1 1
1 1516 1 1 96 HIS C C 1.744 5.647 -5.030 1.00 . A A . 96 HIS C 1 1
1 1517 1 1 96 HIS CA C 2.885 5.813 -4.031 1.00 . A A . 96 HIS CA 1 1
1 1518 1 1 96 HIS CB C 2.350 6.389 -2.719 1.00 . A A . 96 HIS CB 1 1
1 1519 1 1 96 HIS CD2 C 4.387 7.489 -1.552 1.00 . A A . 96 HIS CD2 1 1
1 1520 1 1 96 HIS CE1 C 4.530 6.146 0.175 1.00 . A A . 96 HIS CE1 1 1
1 1521 1 1 96 HIS CG C 3.401 6.568 -1.670 1.00 . A A . 96 HIS CG 1 1
1 1522 1 1 96 HIS H H 4.098 7.543 -4.163 1.00 . A A . 96 HIS H 1 1
1 1523 1 1 96 HIS HA H 3.315 4.844 -3.837 1.00 . A A . 96 HIS HA 1 1
1 1524 1 1 96 HIS HB2 H 1.905 7.354 -2.913 1.00 . A A . 96 HIS HB2 1 1
1 1525 1 1 96 HIS HB3 H 1.597 5.724 -2.324 1.00 . A A . 96 HIS HB3 1 1
1 1526 1 1 96 HIS HD1 H 2.947 4.972 -0.371 1.00 . A A . 96 HIS HD1 1 1
1 1527 1 1 96 HIS HD2 H 4.596 8.296 -2.241 1.00 . A A . 96 HIS HD2 1 1
1 1528 1 1 96 HIS HE1 H 4.859 5.689 1.096 1.00 . A A . 96 HIS HE1 1 1
1 1529 1 1 96 HIS HE2 H 5.784 7.756 -0.008 1.00 . A A . 96 HIS HE2 1 1
1 1530 1 1 96 HIS N N 3.937 6.666 -4.570 1.00 . A A . 96 HIS N 1 1
1 1531 1 1 96 HIS ND1 N 3.519 5.742 -0.573 1.00 . A A . 96 HIS ND1 1 1
1 1532 1 1 96 HIS NE2 N 5.074 7.205 -0.397 1.00 . A A . 96 HIS NE2 1 1
1 1533 1 1 96 HIS O O 0.936 4.726 -4.913 1.00 . A A . 96 HIS O 1 1
1 1534 1 1 97 ARG C C 0.800 5.205 -7.873 1.00 . A A . 97 ARG C 1 1
1 1535 1 1 97 ARG CA C 0.654 6.474 -7.039 1.00 . A A . 97 ARG CA 1 1
1 1536 1 1 97 ARG CB C 0.727 7.704 -7.946 1.00 . A A . 97 ARG CB 1 1
1 1537 1 1 97 ARG CD C -0.252 8.988 -9.873 1.00 . A A . 97 ARG CD 1 1
1 1538 1 1 97 ARG CG C -0.353 7.736 -9.016 1.00 . A A . 97 ARG CG 1 1
1 1539 1 1 97 ARG CZ C -1.516 10.088 -11.676 1.00 . A A . 97 ARG CZ 1 1
1 1540 1 1 97 ARG H H 2.352 7.257 -6.048 1.00 . A A . 97 ARG H 1 1
1 1541 1 1 97 ARG HA H -0.306 6.458 -6.545 1.00 . A A . 97 ARG HA 1 1
1 1542 1 1 97 ARG HB2 H 0.626 8.591 -7.339 1.00 . A A . 97 ARG HB2 1 1
1 1543 1 1 97 ARG HB3 H 1.689 7.720 -8.436 1.00 . A A . 97 ARG HB3 1 1
1 1544 1 1 97 ARG HD2 H -0.353 9.852 -9.236 1.00 . A A . 97 ARG HD2 1 1
1 1545 1 1 97 ARG HD3 H 0.715 9.004 -10.353 1.00 . A A . 97 ARG HD3 1 1
1 1546 1 1 97 ARG HE H -1.846 8.233 -11.018 1.00 . A A . 97 ARG HE 1 1
1 1547 1 1 97 ARG HG2 H -0.243 6.868 -9.651 1.00 . A A . 97 ARG HG2 1 1
1 1548 1 1 97 ARG HG3 H -1.321 7.715 -8.538 1.00 . A A . 97 ARG HG3 1 1
1 1549 1 1 97 ARG HH11 H -0.053 11.216 -10.857 1.00 . A A . 97 ARG HH11 1 1
1 1550 1 1 97 ARG HH12 H -0.953 11.976 -12.126 1.00 . A A . 97 ARG HH12 1 1
1 1551 1 1 97 ARG HH21 H -3.037 9.226 -12.691 1.00 . A A . 97 ARG HH21 1 1
1 1552 1 1 97 ARG HH22 H -2.649 10.844 -13.168 1.00 . A A . 97 ARG HH22 1 1
1 1553 1 1 97 ARG N N 1.686 6.539 -6.012 1.00 . A A . 97 ARG N 1 1
1 1554 1 1 97 ARG NE N -1.290 9.032 -10.900 1.00 . A A . 97 ARG NE 1 1
1 1555 1 1 97 ARG NH1 N -0.780 11.183 -11.542 1.00 . A A . 97 ARG NH1 1 1
1 1556 1 1 97 ARG NH2 N -2.479 10.050 -12.586 1.00 . A A . 97 ARG NH2 1 1
1 1557 1 1 97 ARG O O -0.124 4.394 -7.955 1.00 . A A . 97 ARG O 1 1
1 1558 1 1 98 LYS C C 2.408 2.627 -8.599 1.00 . A A . 98 LYS C 1 1
1 1559 1 1 98 LYS CA C 2.198 3.915 -9.387 1.00 . A A . 98 LYS CA 1 1
1 1560 1 1 98 LYS CB C 3.412 4.186 -10.281 1.00 . A A . 98 LYS CB 1 1
1 1561 1 1 98 LYS CD C 4.418 5.554 -12.142 1.00 . A A . 98 LYS CD 1 1
1 1562 1 1 98 LYS CE C 4.435 4.527 -13.265 1.00 . A A . 98 LYS CE 1 1
1 1563 1 1 98 LYS CG C 3.223 5.367 -11.219 1.00 . A A . 98 LYS CG 1 1
1 1564 1 1 98 LYS H H 2.671 5.706 -8.365 1.00 . A A . 98 LYS H 1 1
1 1565 1 1 98 LYS HA H 1.327 3.799 -10.010 1.00 . A A . 98 LYS HA 1 1
1 1566 1 1 98 LYS HB2 H 4.268 4.384 -9.654 1.00 . A A . 98 LYS HB2 1 1
1 1567 1 1 98 LYS HB3 H 3.608 3.307 -10.877 1.00 . A A . 98 LYS HB3 1 1
1 1568 1 1 98 LYS HD2 H 4.374 6.543 -12.575 1.00 . A A . 98 LYS HD2 1 1
1 1569 1 1 98 LYS HD3 H 5.324 5.454 -11.564 1.00 . A A . 98 LYS HD3 1 1
1 1570 1 1 98 LYS HE2 H 3.474 4.537 -13.758 1.00 . A A . 98 LYS HE2 1 1
1 1571 1 1 98 LYS HE3 H 5.204 4.800 -13.972 1.00 . A A . 98 LYS HE3 1 1
1 1572 1 1 98 LYS HG2 H 2.341 5.199 -11.820 1.00 . A A . 98 LYS HG2 1 1
1 1573 1 1 98 LYS HG3 H 3.093 6.263 -10.630 1.00 . A A . 98 LYS HG3 1 1
1 1574 1 1 98 LYS HZ1 H 5.570 3.142 -12.187 1.00 . A A . 98 LYS HZ1 1 1
1 1575 1 1 98 LYS HZ2 H 4.830 2.497 -13.565 1.00 . A A . 98 LYS HZ2 1 1
1 1576 1 1 98 LYS HZ3 H 3.910 2.818 -12.183 1.00 . A A . 98 LYS HZ3 1 1
1 1577 1 1 98 LYS N N 1.962 5.044 -8.497 1.00 . A A . 98 LYS N 1 1
1 1578 1 1 98 LYS NZ N 4.706 3.150 -12.765 1.00 . A A . 98 LYS NZ 1 1
1 1579 1 1 98 LYS O O 2.088 1.538 -9.075 1.00 . A A . 98 LYS O 1 1
1 1580 1 1 99 ILE C C 2.055 0.889 -6.071 1.00 . A A . 99 ILE C 1 1
1 1581 1 1 99 ILE CA C 3.306 1.593 -6.589 1.00 . A A . 99 ILE CA 1 1
1 1582 1 1 99 ILE CB C 4.243 1.983 -5.416 1.00 . A A . 99 ILE CB 1 1
1 1583 1 1 99 ILE CD1 C 4.364 -0.272 -4.218 1.00 . A A . 99 ILE CD1 1 1
1 1584 1 1 99 ILE CG1 C 5.108 0.791 -5.000 1.00 . A A . 99 ILE CG1 1 1
1 1585 1 1 99 ILE CG2 C 3.462 2.512 -4.225 1.00 . A A . 99 ILE CG2 1 1
1 1586 1 1 99 ILE H H 3.144 3.653 -7.052 1.00 . A A . 99 ILE H 1 1
1 1587 1 1 99 ILE HA H 3.841 0.899 -7.225 1.00 . A A . 99 ILE HA 1 1
1 1588 1 1 99 ILE HB H 4.888 2.779 -5.757 1.00 . A A . 99 ILE HB 1 1
1 1589 1 1 99 ILE HD11 H 3.565 -0.673 -4.824 1.00 . A A . 99 ILE HD11 1 1
1 1590 1 1 99 ILE HD12 H 3.950 0.166 -3.322 1.00 . A A . 99 ILE HD12 1 1
1 1591 1 1 99 ILE HD13 H 5.046 -1.065 -3.950 1.00 . A A . 99 ILE HD13 1 1
1 1592 1 1 99 ILE HG12 H 5.512 0.324 -5.886 1.00 . A A . 99 ILE HG12 1 1
1 1593 1 1 99 ILE HG13 H 5.920 1.144 -4.384 1.00 . A A . 99 ILE HG13 1 1
1 1594 1 1 99 ILE HG21 H 4.149 2.759 -3.426 1.00 . A A . 99 ILE HG21 1 1
1 1595 1 1 99 ILE HG22 H 2.772 1.755 -3.883 1.00 . A A . 99 ILE HG22 1 1
1 1596 1 1 99 ILE HG23 H 2.913 3.396 -4.514 1.00 . A A . 99 ILE HG23 1 1
1 1597 1 1 99 ILE N N 2.958 2.755 -7.398 1.00 . A A . 99 ILE N 1 1
1 1598 1 1 99 ILE O O 1.990 -0.340 -6.055 1.00 . A A . 99 ILE O 1 1
1 1599 1 1 100 TYR C C -1.172 0.766 -6.224 1.00 . A A . 100 TYR C 1 1
1 1600 1 1 100 TYR CA C -0.171 1.099 -5.123 1.00 . A A . 100 TYR CA 1 1
1 1601 1 1 100 TYR CB C -0.794 2.056 -4.108 1.00 . A A . 100 TYR CB 1 1
1 1602 1 1 100 TYR CD1 C 0.956 1.189 -2.514 1.00 . A A . 100 TYR CD1 1 1
1 1603 1 1 100 TYR CD2 C -0.848 2.458 -1.613 1.00 . A A . 100 TYR CD2 1 1
1 1604 1 1 100 TYR CE1 C 1.486 1.035 -1.253 1.00 . A A . 100 TYR CE1 1 1
1 1605 1 1 100 TYR CE2 C -0.322 2.307 -0.344 1.00 . A A . 100 TYR CE2 1 1
1 1606 1 1 100 TYR CG C -0.218 1.902 -2.719 1.00 . A A . 100 TYR CG 1 1
1 1607 1 1 100 TYR CZ C 0.845 1.595 -0.170 1.00 . A A . 100 TYR CZ 1 1
1 1608 1 1 100 TYR H H 1.151 2.639 -5.729 1.00 . A A . 100 TYR H 1 1
1 1609 1 1 100 TYR HA H 0.097 0.185 -4.611 1.00 . A A . 100 TYR HA 1 1
1 1610 1 1 100 TYR HB2 H -0.624 3.074 -4.428 1.00 . A A . 100 TYR HB2 1 1
1 1611 1 1 100 TYR HB3 H -1.856 1.871 -4.051 1.00 . A A . 100 TYR HB3 1 1
1 1612 1 1 100 TYR HD1 H 1.460 0.751 -3.367 1.00 . A A . 100 TYR HD1 1 1
1 1613 1 1 100 TYR HD2 H -1.762 3.016 -1.755 1.00 . A A . 100 TYR HD2 1 1
1 1614 1 1 100 TYR HE1 H 2.398 0.475 -1.121 1.00 . A A . 100 TYR HE1 1 1
1 1615 1 1 100 TYR HE2 H -0.826 2.747 0.504 1.00 . A A . 100 TYR HE2 1 1
1 1616 1 1 100 TYR HH H 0.674 1.197 1.703 1.00 . A A . 100 TYR HH 1 1
1 1617 1 1 100 TYR N N 1.056 1.666 -5.668 1.00 . A A . 100 TYR N 1 1
1 1618 1 1 100 TYR O O -2.033 -0.096 -6.046 1.00 . A A . 100 TYR O 1 1
1 1619 1 1 100 TYR OH O 1.373 1.441 1.091 1.00 . A A . 100 TYR OH 1 1
1 1620 1 1 101 THR C C -1.574 -0.167 -9.147 1.00 . A A . 101 THR C 1 1
1 1621 1 1 101 THR CA C -1.930 1.165 -8.495 1.00 . A A . 101 THR CA 1 1
1 1622 1 1 101 THR CB C -1.871 2.283 -9.553 1.00 . A A . 101 THR CB 1 1
1 1623 1 1 101 THR CG2 C -0.555 2.246 -10.310 1.00 . A A . 101 THR CG2 1 1
1 1624 1 1 101 THR H H -0.365 2.134 -7.445 1.00 . A A . 101 THR H 1 1
1 1625 1 1 101 THR HA H -2.941 1.108 -8.122 1.00 . A A . 101 THR HA 1 1
1 1626 1 1 101 THR HB H -1.957 3.238 -9.055 1.00 . A A . 101 THR HB 1 1
1 1627 1 1 101 THR HG1 H -3.558 1.459 -10.162 1.00 . A A . 101 THR HG1 1 1
1 1628 1 1 101 THR HG21 H -0.541 3.036 -11.047 1.00 . A A . 101 THR HG21 1 1
1 1629 1 1 101 THR HG22 H -0.450 1.292 -10.804 1.00 . A A . 101 THR HG22 1 1
1 1630 1 1 101 THR HG23 H 0.261 2.385 -9.617 1.00 . A A . 101 THR HG23 1 1
1 1631 1 1 101 THR N N -1.054 1.441 -7.363 1.00 . A A . 101 THR N 1 1
1 1632 1 1 101 THR O O -2.431 -0.826 -9.737 1.00 . A A . 101 THR O 1 1
1 1633 1 1 101 THR OG1 O -2.956 2.137 -10.479 1.00 . A A . 101 THR OG1 1 1
1 1634 1 1 102 MET C C -0.031 -2.940 -8.415 1.00 . A A . 102 MET C 1 1
1 1635 1 1 102 MET CA C 0.117 -1.880 -9.504 1.00 . A A . 102 MET CA 1 1
1 1636 1 1 102 MET CB C 1.562 -1.831 -10.007 1.00 . A A . 102 MET CB 1 1
1 1637 1 1 102 MET CE C 5.145 -0.657 -8.223 1.00 . A A . 102 MET CE 1 1
1 1638 1 1 102 MET CG C 2.571 -1.400 -8.957 1.00 . A A . 102 MET CG 1 1
1 1639 1 1 102 MET H H 0.342 0.019 -8.588 1.00 . A A . 102 MET H 1 1
1 1640 1 1 102 MET HA H -0.528 -2.147 -10.329 1.00 . A A . 102 MET HA 1 1
1 1641 1 1 102 MET HB2 H 1.840 -2.814 -10.358 1.00 . A A . 102 MET HB2 1 1
1 1642 1 1 102 MET HB3 H 1.618 -1.136 -10.832 1.00 . A A . 102 MET HB3 1 1
1 1643 1 1 102 MET HE1 H 4.897 -1.156 -7.297 1.00 . A A . 102 MET HE1 1 1
1 1644 1 1 102 MET HE2 H 4.857 0.382 -8.158 1.00 . A A . 102 MET HE2 1 1
1 1645 1 1 102 MET HE3 H 6.208 -0.727 -8.397 1.00 . A A . 102 MET HE3 1 1
1 1646 1 1 102 MET HG2 H 2.339 -0.394 -8.642 1.00 . A A . 102 MET HG2 1 1
1 1647 1 1 102 MET HG3 H 2.498 -2.067 -8.110 1.00 . A A . 102 MET HG3 1 1
1 1648 1 1 102 MET N N -0.310 -0.571 -9.022 1.00 . A A . 102 MET N 1 1
1 1649 1 1 102 MET O O -0.132 -4.131 -8.710 1.00 . A A . 102 MET O 1 1
1 1650 1 1 102 MET SD S 4.266 -1.436 -9.575 1.00 . A A . 102 MET SD 1 1
1 1651 1 1 103 ILE C C -1.903 -3.982 -6.409 1.00 . A A . 103 ILE C 1 1
1 1652 1 1 103 ILE CA C -0.547 -3.367 -6.076 1.00 . A A . 103 ILE CA 1 1
1 1653 1 1 103 ILE CB C -0.652 -2.604 -4.736 1.00 . A A . 103 ILE CB 1 1
1 1654 1 1 103 ILE CD1 C 1.588 -3.500 -3.906 1.00 . A A . 103 ILE CD1 1 1
1 1655 1 1 103 ILE CG1 C 0.742 -2.278 -4.195 1.00 . A A . 103 ILE CG1 1 1
1 1656 1 1 103 ILE CG2 C -1.444 -3.413 -3.717 1.00 . A A . 103 ILE CG2 1 1
1 1657 1 1 103 ILE H H 0.134 -1.564 -6.963 1.00 . A A . 103 ILE H 1 1
1 1658 1 1 103 ILE HA H 0.178 -4.160 -5.960 1.00 . A A . 103 ILE HA 1 1
1 1659 1 1 103 ILE HB H -1.183 -1.682 -4.916 1.00 . A A . 103 ILE HB 1 1
1 1660 1 1 103 ILE HD11 H 2.552 -3.190 -3.531 1.00 . A A . 103 ILE HD11 1 1
1 1661 1 1 103 ILE HD12 H 1.719 -4.069 -4.815 1.00 . A A . 103 ILE HD12 1 1
1 1662 1 1 103 ILE HD13 H 1.094 -4.113 -3.166 1.00 . A A . 103 ILE HD13 1 1
1 1663 1 1 103 ILE HG12 H 1.269 -1.676 -4.919 1.00 . A A . 103 ILE HG12 1 1
1 1664 1 1 103 ILE HG13 H 0.643 -1.720 -3.275 1.00 . A A . 103 ILE HG13 1 1
1 1665 1 1 103 ILE HG21 H -0.951 -4.359 -3.547 1.00 . A A . 103 ILE HG21 1 1
1 1666 1 1 103 ILE HG22 H -2.441 -3.589 -4.094 1.00 . A A . 103 ILE HG22 1 1
1 1667 1 1 103 ILE HG23 H -1.502 -2.864 -2.788 1.00 . A A . 103 ILE HG23 1 1
1 1668 1 1 103 ILE N N -0.094 -2.499 -7.159 1.00 . A A . 103 ILE N 1 1
1 1669 1 1 103 ILE O O -2.057 -5.203 -6.423 1.00 . A A . 103 ILE O 1 1
1 1670 1 1 104 TYR C C -4.231 -3.814 -8.621 1.00 . A A . 104 TYR C 1 1
1 1671 1 1 104 TYR CA C -4.200 -3.580 -7.114 1.00 . A A . 104 TYR CA 1 1
1 1672 1 1 104 TYR CB C -5.266 -2.556 -6.719 1.00 . A A . 104 TYR CB 1 1
1 1673 1 1 104 TYR CD1 C -4.542 -1.309 -4.644 1.00 . A A . 104 TYR CD1 1 1
1 1674 1 1 104 TYR CD2 C -6.179 -3.026 -4.412 1.00 . A A . 104 TYR CD2 1 1
1 1675 1 1 104 TYR CE1 C -4.598 -1.067 -3.285 1.00 . A A . 104 TYR CE1 1 1
1 1676 1 1 104 TYR CE2 C -6.240 -2.790 -3.052 1.00 . A A . 104 TYR CE2 1 1
1 1677 1 1 104 TYR CG C -5.331 -2.292 -5.230 1.00 . A A . 104 TYR CG 1 1
1 1678 1 1 104 TYR CZ C -5.448 -1.810 -2.493 1.00 . A A . 104 TYR CZ 1 1
1 1679 1 1 104 TYR H H -2.706 -2.163 -6.626 1.00 . A A . 104 TYR H 1 1
1 1680 1 1 104 TYR HA H -4.405 -4.513 -6.612 1.00 . A A . 104 TYR HA 1 1
1 1681 1 1 104 TYR HB2 H -5.055 -1.618 -7.212 1.00 . A A . 104 TYR HB2 1 1
1 1682 1 1 104 TYR HB3 H -6.235 -2.914 -7.034 1.00 . A A . 104 TYR HB3 1 1
1 1683 1 1 104 TYR HD1 H -3.878 -0.729 -5.267 1.00 . A A . 104 TYR HD1 1 1
1 1684 1 1 104 TYR HD2 H -6.798 -3.794 -4.852 1.00 . A A . 104 TYR HD2 1 1
1 1685 1 1 104 TYR HE1 H -3.977 -0.300 -2.848 1.00 . A A . 104 TYR HE1 1 1
1 1686 1 1 104 TYR HE2 H -6.906 -3.372 -2.432 1.00 . A A . 104 TYR HE2 1 1
1 1687 1 1 104 TYR HH H -5.486 -2.407 -0.666 1.00 . A A . 104 TYR HH 1 1
1 1688 1 1 104 TYR N N -2.880 -3.125 -6.692 1.00 . A A . 104 TYR N 1 1
1 1689 1 1 104 TYR O O -4.584 -2.921 -9.392 1.00 . A A . 104 TYR O 1 1
1 1690 1 1 104 TYR OH O -5.505 -1.572 -1.139 1.00 . A A . 104 TYR OH 1 1
1 1691 1 1 105 ARG C C -5.063 -5.364 -11.139 1.00 . A A . 105 ARG C 1 1
1 1692 1 1 105 ARG CA C -3.703 -5.333 -10.451 1.00 . A A . 105 ARG CA 1 1
1 1693 1 1 105 ARG CB C -2.996 -6.679 -10.626 1.00 . A A . 105 ARG CB 1 1
1 1694 1 1 105 ARG CD C -1.733 -6.065 -12.714 1.00 . A A . 105 ARG CD 1 1
1 1695 1 1 105 ARG CG C -2.714 -7.037 -12.077 1.00 . A A . 105 ARG CG 1 1
1 1696 1 1 105 ARG CZ C 0.586 -5.306 -12.397 1.00 . A A . 105 ARG CZ 1 1
1 1697 1 1 105 ARG H H -3.618 -5.700 -8.368 1.00 . A A . 105 ARG H 1 1
1 1698 1 1 105 ARG HA H -3.101 -4.560 -10.906 1.00 . A A . 105 ARG HA 1 1
1 1699 1 1 105 ARG HB2 H -2.056 -6.651 -10.096 1.00 . A A . 105 ARG HB2 1 1
1 1700 1 1 105 ARG HB3 H -3.615 -7.455 -10.201 1.00 . A A . 105 ARG HB3 1 1
1 1701 1 1 105 ARG HD2 H -1.568 -6.361 -13.739 1.00 . A A . 105 ARG HD2 1 1
1 1702 1 1 105 ARG HD3 H -2.162 -5.075 -12.690 1.00 . A A . 105 ARG HD3 1 1
1 1703 1 1 105 ARG HE H -0.361 -6.607 -11.217 1.00 . A A . 105 ARG HE 1 1
1 1704 1 1 105 ARG HG2 H -2.297 -8.033 -12.117 1.00 . A A . 105 ARG HG2 1 1
1 1705 1 1 105 ARG HG3 H -3.641 -7.011 -12.631 1.00 . A A . 105 ARG HG3 1 1
1 1706 1 1 105 ARG HH11 H -0.357 -4.504 -13.995 1.00 . A A . 105 ARG HH11 1 1
1 1707 1 1 105 ARG HH12 H 1.277 -3.980 -13.757 1.00 . A A . 105 ARG HH12 1 1
1 1708 1 1 105 ARG HH21 H 1.790 -5.923 -10.895 1.00 . A A . 105 ARG HH21 1 1
1 1709 1 1 105 ARG HH22 H 2.498 -4.787 -11.995 1.00 . A A . 105 ARG HH22 1 1
1 1710 1 1 105 ARG N N -3.838 -5.015 -9.033 1.00 . A A . 105 ARG N 1 1
1 1711 1 1 105 ARG NE N -0.453 -6.044 -12.013 1.00 . A A . 105 ARG NE 1 1
1 1712 1 1 105 ARG NH1 N 0.495 -4.534 -13.471 1.00 . A A . 105 ARG NH1 1 1
1 1713 1 1 105 ARG NH2 N 1.717 -5.341 -11.705 1.00 . A A . 105 ARG NH2 1 1
1 1714 1 1 105 ARG O O -5.392 -4.475 -11.926 1.00 . A A . 105 ARG O 1 1
1 1715 1 1 106 ASN C C -8.200 -5.678 -10.845 1.00 . A A . 106 ASN C 1 1
1 1716 1 1 106 ASN CA C -7.147 -6.574 -11.488 1.00 . A A . 106 ASN CA 1 1
1 1717 1 1 106 ASN CB C -7.585 -8.038 -11.412 1.00 . A A . 106 ASN CB 1 1
1 1718 1 1 106 ASN CG C -6.635 -8.967 -12.143 1.00 . A A . 106 ASN CG 1 1
1 1719 1 1 106 ASN H H -5.543 -7.060 -10.194 1.00 . A A . 106 ASN H 1 1
1 1720 1 1 106 ASN HA H -7.041 -6.294 -12.525 1.00 . A A . 106 ASN HA 1 1
1 1721 1 1 106 ASN HB2 H -7.628 -8.341 -10.376 1.00 . A A . 106 ASN HB2 1 1
1 1722 1 1 106 ASN HB3 H -8.565 -8.136 -11.853 1.00 . A A . 106 ASN HB3 1 1
1 1723 1 1 106 ASN HD21 H -8.130 -10.213 -12.551 1.00 . A A . 106 ASN HD21 1 1
1 1724 1 1 106 ASN HD22 H -6.577 -10.684 -13.143 1.00 . A A . 106 ASN HD22 1 1
1 1725 1 1 106 ASN N N -5.848 -6.398 -10.848 1.00 . A A . 106 ASN N 1 1
1 1726 1 1 106 ASN ND2 N -7.168 -10.066 -12.665 1.00 . A A . 106 ASN ND2 1 1
1 1727 1 1 106 ASN O O -8.502 -4.598 -11.353 1.00 . A A . 106 ASN O 1 1
1 1728 1 1 106 ASN OD1 O -5.436 -8.701 -12.238 1.00 . A A . 106 ASN OD1 1 1
1 1729 1 1 107 LEU C C -10.100 -6.015 -7.665 1.00 . A A . 107 LEU C 1 1
1 1730 1 1 107 LEU CA C -9.768 -5.365 -9.006 1.00 . A A . 107 LEU CA 1 1
1 1731 1 1 107 LEU CB C -11.039 -5.206 -9.861 1.00 . A A . 107 LEU CB 1 1
1 1732 1 1 107 LEU CD1 C -11.020 -7.677 -10.416 1.00 . A A . 107 LEU CD1 1 1
1 1733 1 1 107 LEU CD2 C -12.778 -6.755 -8.885 1.00 . A A . 107 LEU CD2 1 1
1 1734 1 1 107 LEU CG C -11.890 -6.470 -10.089 1.00 . A A . 107 LEU CG 1 1
1 1735 1 1 107 LEU H H -8.474 -7.001 -9.368 1.00 . A A . 107 LEU H 1 1
1 1736 1 1 107 LEU HA H -9.356 -4.384 -8.815 1.00 . A A . 107 LEU HA 1 1
1 1737 1 1 107 LEU HB2 H -11.667 -4.466 -9.388 1.00 . A A . 107 LEU HB2 1 1
1 1738 1 1 107 LEU HB3 H -10.744 -4.828 -10.828 1.00 . A A . 107 LEU HB3 1 1
1 1739 1 1 107 LEU HD11 H -11.647 -8.542 -10.572 1.00 . A A . 107 LEU HD11 1 1
1 1740 1 1 107 LEU HD12 H -10.343 -7.866 -9.596 1.00 . A A . 107 LEU HD12 1 1
1 1741 1 1 107 LEU HD13 H -10.453 -7.477 -11.313 1.00 . A A . 107 LEU HD13 1 1
1 1742 1 1 107 LEU HD21 H -13.380 -7.630 -9.080 1.00 . A A . 107 LEU HD21 1 1
1 1743 1 1 107 LEU HD22 H -13.421 -5.906 -8.704 1.00 . A A . 107 LEU HD22 1 1
1 1744 1 1 107 LEU HD23 H -12.161 -6.930 -8.015 1.00 . A A . 107 LEU HD23 1 1
1 1745 1 1 107 LEU HG H -12.539 -6.301 -10.935 1.00 . A A . 107 LEU HG 1 1
1 1746 1 1 107 LEU N N -8.754 -6.131 -9.723 1.00 . A A . 107 LEU N 1 1
1 1747 1 1 107 LEU O O -10.077 -7.239 -7.535 1.00 . A A . 107 LEU O 1 1
1 1748 1 1 108 VAL C C -11.214 -4.511 -4.448 1.00 . A A . 108 VAL C 1 1
1 1749 1 1 108 VAL CA C -10.818 -5.669 -5.360 1.00 . A A . 108 VAL CA 1 1
1 1750 1 1 108 VAL CB C -9.697 -6.492 -4.692 1.00 . A A . 108 VAL CB 1 1
1 1751 1 1 108 VAL CG1 C -8.392 -5.709 -4.667 1.00 . A A . 108 VAL CG1 1 1
1 1752 1 1 108 VAL CG2 C -10.102 -6.912 -3.287 1.00 . A A . 108 VAL CG2 1 1
1 1753 1 1 108 VAL H H -10.386 -4.218 -6.838 1.00 . A A . 108 VAL H 1 1
1 1754 1 1 108 VAL HA H -11.676 -6.314 -5.495 1.00 . A A . 108 VAL HA 1 1
1 1755 1 1 108 VAL HB H -9.539 -7.386 -5.276 1.00 . A A . 108 VAL HB 1 1
1 1756 1 1 108 VAL HG11 H -8.532 -4.795 -4.109 1.00 . A A . 108 VAL HG11 1 1
1 1757 1 1 108 VAL HG12 H -8.096 -5.472 -5.678 1.00 . A A . 108 VAL HG12 1 1
1 1758 1 1 108 VAL HG13 H -7.624 -6.304 -4.197 1.00 . A A . 108 VAL HG13 1 1
1 1759 1 1 108 VAL HG21 H -10.289 -6.032 -2.688 1.00 . A A . 108 VAL HG21 1 1
1 1760 1 1 108 VAL HG22 H -9.307 -7.490 -2.839 1.00 . A A . 108 VAL HG22 1 1
1 1761 1 1 108 VAL HG23 H -10.999 -7.511 -3.335 1.00 . A A . 108 VAL HG23 1 1
1 1762 1 1 108 VAL N N -10.416 -5.184 -6.676 1.00 . A A . 108 VAL N 1 1
1 1763 1 1 108 VAL O O -10.376 -3.696 -4.059 1.00 . A A . 108 VAL O 1 1
1 1764 1 1 109 VAL C C -14.104 -3.838 -2.349 1.00 . A A . 109 VAL C 1 1
1 1765 1 1 109 VAL CA C -13.019 -3.346 -3.301 1.00 . A A . 109 VAL CA 1 1
1 1766 1 1 109 VAL CB C -13.592 -2.209 -4.170 1.00 . A A . 109 VAL CB 1 1
1 1767 1 1 109 VAL CG1 C -12.493 -1.554 -4.992 1.00 . A A . 109 VAL CG1 1 1
1 1768 1 1 109 VAL CG2 C -14.701 -2.733 -5.070 1.00 . A A . 109 VAL CG2 1 1
1 1769 1 1 109 VAL H H -13.117 -5.124 -4.446 1.00 . A A . 109 VAL H 1 1
1 1770 1 1 109 VAL HA H -12.199 -2.948 -2.720 1.00 . A A . 109 VAL HA 1 1
1 1771 1 1 109 VAL HB H -14.015 -1.461 -3.515 1.00 . A A . 109 VAL HB 1 1
1 1772 1 1 109 VAL HG11 H -12.036 -2.291 -5.635 1.00 . A A . 109 VAL HG11 1 1
1 1773 1 1 109 VAL HG12 H -11.746 -1.141 -4.330 1.00 . A A . 109 VAL HG12 1 1
1 1774 1 1 109 VAL HG13 H -12.917 -0.763 -5.594 1.00 . A A . 109 VAL HG13 1 1
1 1775 1 1 109 VAL HG21 H -15.095 -1.921 -5.665 1.00 . A A . 109 VAL HG21 1 1
1 1776 1 1 109 VAL HG22 H -15.491 -3.150 -4.462 1.00 . A A . 109 VAL HG22 1 1
1 1777 1 1 109 VAL HG23 H -14.306 -3.497 -5.722 1.00 . A A . 109 VAL HG23 1 1
1 1778 1 1 109 VAL N N -12.501 -4.434 -4.121 1.00 . A A . 109 VAL N 1 1
1 1779 1 1 109 VAL O O -14.384 -5.036 -2.279 1.00 . A A . 109 VAL O 1 1
1 1780 1 1 110 VAL C C -16.935 -3.968 -1.472 1.00 . A A . 110 VAL C 1 1
1 1781 1 1 110 VAL CA C -15.820 -3.237 -0.728 1.00 . A A . 110 VAL CA 1 1
1 1782 1 1 110 VAL CB C -16.397 -1.973 -0.063 1.00 . A A . 110 VAL CB 1 1
1 1783 1 1 110 VAL CG1 C -16.941 -1.025 -1.116 1.00 . A A . 110 VAL CG1 1 1
1 1784 1 1 110 VAL CG2 C -17.473 -2.340 0.947 1.00 . A A . 110 VAL CG2 1 1
1 1785 1 1 110 VAL H H -14.428 -1.973 -1.703 1.00 . A A . 110 VAL H 1 1
1 1786 1 1 110 VAL HA H -15.437 -3.880 0.045 1.00 . A A . 110 VAL HA 1 1
1 1787 1 1 110 VAL HB H -15.597 -1.471 0.461 1.00 . A A . 110 VAL HB 1 1
1 1788 1 1 110 VAL HG11 H -17.722 -1.518 -1.673 1.00 . A A . 110 VAL HG11 1 1
1 1789 1 1 110 VAL HG12 H -16.144 -0.741 -1.788 1.00 . A A . 110 VAL HG12 1 1
1 1790 1 1 110 VAL HG13 H -17.339 -0.143 -0.636 1.00 . A A . 110 VAL HG13 1 1
1 1791 1 1 110 VAL HG21 H -17.864 -1.439 1.399 1.00 . A A . 110 VAL HG21 1 1
1 1792 1 1 110 VAL HG22 H -17.047 -2.971 1.714 1.00 . A A . 110 VAL HG22 1 1
1 1793 1 1 110 VAL HG23 H -18.271 -2.867 0.448 1.00 . A A . 110 VAL HG23 1 1
1 1794 1 1 110 VAL N N -14.719 -2.907 -1.626 1.00 . A A . 110 VAL N 1 1
1 1795 1 1 110 VAL O O -17.207 -3.682 -2.639 1.00 . A A . 110 VAL O 1 1
1 1796 1 1 111 ASN C C -19.984 -5.027 -1.247 1.00 . A A . 111 ASN C 1 1
1 1797 1 1 111 ASN CA C -18.632 -5.714 -1.398 1.00 . A A . 111 ASN CA 1 1
1 1798 1 1 111 ASN CB C -18.679 -7.106 -0.763 1.00 . A A . 111 ASN CB 1 1
1 1799 1 1 111 ASN CG C -19.767 -7.977 -1.359 1.00 . A A . 111 ASN CG 1 1
1 1800 1 1 111 ASN H H -17.316 -5.089 0.139 1.00 . A A . 111 ASN H 1 1
1 1801 1 1 111 ASN HA H -18.408 -5.817 -2.450 1.00 . A A . 111 ASN HA 1 1
1 1802 1 1 111 ASN HB2 H -17.729 -7.596 -0.913 1.00 . A A . 111 ASN HB2 1 1
1 1803 1 1 111 ASN HB3 H -18.865 -7.005 0.296 1.00 . A A . 111 ASN HB3 1 1
1 1804 1 1 111 ASN HD21 H -18.506 -8.651 -2.740 1.00 . A A . 111 ASN HD21 1 1
1 1805 1 1 111 ASN HD22 H -20.111 -9.284 -2.817 1.00 . A A . 111 ASN HD22 1 1
1 1806 1 1 111 ASN N N -17.570 -4.918 -0.792 1.00 . A A . 111 ASN N 1 1
1 1807 1 1 111 ASN ND2 N -19.427 -8.711 -2.411 1.00 . A A . 111 ASN ND2 1 1
1 1808 1 1 111 ASN O O -20.560 -4.550 -2.226 1.00 . A A . 111 ASN O 1 1
1 1809 1 1 111 ASN OD1 O -20.900 -7.989 -0.880 1.00 . A A . 111 ASN OD1 1 1
1 1810 1 1 112 GLN C C -22.889 -4.992 -0.553 1.00 . A A . 112 GLN C 1 1
1 1811 1 1 112 GLN CA C -21.774 -4.354 0.270 1.00 . A A . 112 GLN CA 1 1
1 1812 1 1 112 GLN CB C -21.708 -2.851 -0.013 1.00 . A A . 112 GLN CB 1 1
1 1813 1 1 112 GLN CD C -22.914 -0.628 0.010 1.00 . A A . 112 GLN CD 1 1
1 1814 1 1 112 GLN CG C -23.001 -2.114 0.300 1.00 . A A . 112 GLN CG 1 1
1 1815 1 1 112 GLN H H -19.978 -5.381 0.721 1.00 . A A . 112 GLN H 1 1
1 1816 1 1 112 GLN HA H -21.988 -4.503 1.318 1.00 . A A . 112 GLN HA 1 1
1 1817 1 1 112 GLN HB2 H -20.919 -2.418 0.585 1.00 . A A . 112 GLN HB2 1 1
1 1818 1 1 112 GLN HB3 H -21.479 -2.703 -1.058 1.00 . A A . 112 GLN HB3 1 1
1 1819 1 1 112 GLN HE21 H -20.973 -0.626 0.442 1.00 . A A . 112 GLN HE21 1 1
1 1820 1 1 112 GLN HE22 H -21.639 0.898 -0.023 1.00 . A A . 112 GLN HE22 1 1
1 1821 1 1 112 GLN HG2 H -23.794 -2.537 -0.300 1.00 . A A . 112 GLN HG2 1 1
1 1822 1 1 112 GLN HG3 H -23.232 -2.248 1.346 1.00 . A A . 112 GLN HG3 1 1
1 1823 1 1 112 GLN N N -20.487 -4.982 -0.015 1.00 . A A . 112 GLN N 1 1
1 1824 1 1 112 GLN NE2 N -21.722 -0.061 0.157 1.00 . A A . 112 GLN NE2 1 1
1 1825 1 1 112 GLN O O -23.139 -4.596 -1.692 1.00 . A A . 112 GLN O 1 1
1 1826 1 1 112 GLN OE1 O -23.909 0.006 -0.341 1.00 . A A . 112 GLN OE1 1 1
1 1827 1 1 113 GLN C C -25.770 -5.710 -1.004 1.00 . A A . 113 GLN C 1 1
1 1828 1 1 113 GLN CA C -24.646 -6.677 -0.646 1.00 . A A . 113 GLN CA 1 1
1 1829 1 1 113 GLN CB C -25.187 -7.803 0.237 1.00 . A A . 113 GLN CB 1 1
1 1830 1 1 113 GLN CD C -26.260 -8.453 2.433 1.00 . A A . 113 GLN CD 1 1
1 1831 1 1 113 GLN CG C -25.706 -7.325 1.584 1.00 . A A . 113 GLN CG 1 1
1 1832 1 1 113 GLN H H -23.309 -6.253 0.940 1.00 . A A . 113 GLN H 1 1
1 1833 1 1 113 GLN HA H -24.251 -7.103 -1.556 1.00 . A A . 113 GLN HA 1 1
1 1834 1 1 113 GLN HB2 H -25.997 -8.294 -0.282 1.00 . A A . 113 GLN HB2 1 1
1 1835 1 1 113 GLN HB3 H -24.398 -8.518 0.413 1.00 . A A . 113 GLN HB3 1 1
1 1836 1 1 113 GLN HE21 H -26.833 -9.439 0.802 1.00 . A A . 113 GLN HE21 1 1
1 1837 1 1 113 GLN HE22 H -27.178 -10.213 2.308 1.00 . A A . 113 GLN HE22 1 1
1 1838 1 1 113 GLN HG2 H -24.895 -6.856 2.121 1.00 . A A . 113 GLN HG2 1 1
1 1839 1 1 113 GLN HG3 H -26.491 -6.602 1.417 1.00 . A A . 113 GLN HG3 1 1
1 1840 1 1 113 GLN N N -23.556 -5.983 0.031 1.00 . A A . 113 GLN N 1 1
1 1841 1 1 113 GLN NE2 N -26.813 -9.471 1.781 1.00 . A A . 113 GLN NE2 1 1
1 1842 1 1 113 GLN O O -26.008 -4.731 -0.296 1.00 . A A . 113 GLN O 1 1
1 1843 1 1 113 GLN OE1 O -26.195 -8.410 3.661 1.00 . A A . 113 GLN OE1 1 1
1 1844 1 1 114 GLU C C -28.779 -5.969 -2.907 1.00 . A A . 114 GLU C 1 1
1 1845 1 1 114 GLU CA C -27.546 -5.138 -2.568 1.00 . A A . 114 GLU CA 1 1
1 1846 1 1 114 GLU CB C -27.108 -4.330 -3.791 1.00 . A A . 114 GLU CB 1 1
1 1847 1 1 114 GLU CD C -25.519 -2.615 -4.746 1.00 . A A . 114 GLU CD 1 1
1 1848 1 1 114 GLU CG C -25.930 -3.409 -3.521 1.00 . A A . 114 GLU CG 1 1
1 1849 1 1 114 GLU H H -26.222 -6.788 -2.626 1.00 . A A . 114 GLU H 1 1
1 1850 1 1 114 GLU HA H -27.795 -4.457 -1.768 1.00 . A A . 114 GLU HA 1 1
1 1851 1 1 114 GLU HB2 H -26.830 -5.015 -4.578 1.00 . A A . 114 GLU HB2 1 1
1 1852 1 1 114 GLU HB3 H -27.940 -3.728 -4.127 1.00 . A A . 114 GLU HB3 1 1
1 1853 1 1 114 GLU HG2 H -26.203 -2.716 -2.738 1.00 . A A . 114 GLU HG2 1 1
1 1854 1 1 114 GLU HG3 H -25.090 -4.004 -3.198 1.00 . A A . 114 GLU HG3 1 1
1 1855 1 1 114 GLU N N -26.456 -5.990 -2.108 1.00 . A A . 114 GLU N 1 1
1 1856 1 1 114 GLU O O -28.751 -7.197 -2.840 1.00 . A A . 114 GLU O 1 1
1 1857 1 1 114 GLU OE1 O -25.573 -3.174 -5.862 1.00 . A A . 114 GLU OE1 1 1
1 1858 1 1 114 GLU OE2 O -25.140 -1.435 -4.590 1.00 . A A . 114 GLU OE2 1 1
1 1859 1 1 115 SER C C -31.726 -5.349 -4.875 1.00 . A A . 115 SER C 1 1
1 1860 1 1 115 SER CA C -31.108 -5.962 -3.623 1.00 . A A . 115 SER CA 1 1
1 1861 1 1 115 SER CB C -32.098 -5.882 -2.460 1.00 . A A . 115 SER CB 1 1
1 1862 1 1 115 SER H H -29.821 -4.311 -3.309 1.00 . A A . 115 SER H 1 1
1 1863 1 1 115 SER HA H -30.880 -6.999 -3.819 1.00 . A A . 115 SER HA 1 1
1 1864 1 1 115 SER HB2 H -33.014 -6.384 -2.734 1.00 . A A . 115 SER HB2 1 1
1 1865 1 1 115 SER HB3 H -31.671 -6.360 -1.591 1.00 . A A . 115 SER HB3 1 1
1 1866 1 1 115 SER HG H -32.868 -4.127 -2.865 1.00 . A A . 115 SER HG 1 1
1 1867 1 1 115 SER N N -29.862 -5.288 -3.273 1.00 . A A . 115 SER N 1 1
1 1868 1 1 115 SER O O -31.605 -4.147 -5.114 1.00 . A A . 115 SER O 1 1
1 1869 1 1 115 SER OG O -32.397 -4.535 -2.136 1.00 . A A . 115 SER OG 1 1
1 1870 1 1 116 SER C C -34.421 -5.224 -6.663 1.00 . A A . 116 SER C 1 1
1 1871 1 1 116 SER CA C -33.003 -5.730 -6.914 1.00 . A A . 116 SER CA 1 1
1 1872 1 1 116 SER CB C -33.024 -6.865 -7.940 1.00 . A A . 116 SER CB 1 1
1 1873 1 1 116 SER H H -32.455 -7.128 -5.422 1.00 . A A . 116 SER H 1 1
1 1874 1 1 116 SER HA H -32.407 -4.917 -7.302 1.00 . A A . 116 SER HA 1 1
1 1875 1 1 116 SER HB2 H -32.016 -7.219 -8.103 1.00 . A A . 116 SER HB2 1 1
1 1876 1 1 116 SER HB3 H -33.634 -7.674 -7.566 1.00 . A A . 116 SER HB3 1 1
1 1877 1 1 116 SER HG H -33.223 -6.981 -9.885 1.00 . A A . 116 SER HG 1 1
1 1878 1 1 116 SER N N -32.385 -6.183 -5.673 1.00 . A A . 116 SER N 1 1
1 1879 1 1 116 SER O O -35.328 -5.476 -7.457 1.00 . A A . 116 SER O 1 1
1 1880 1 1 116 SER OG O -33.558 -6.426 -9.177 1.00 . A A . 116 SER OG 1 1
1 1881 1 1 117 ASP C C -36.930 -5.059 -4.973 1.00 . A A . 117 ASP C 1 1
1 1882 1 1 117 ASP CA C -35.901 -3.952 -5.192 1.00 . A A . 117 ASP CA 1 1
1 1883 1 1 117 ASP CB C -36.392 -2.984 -6.272 1.00 . A A . 117 ASP CB 1 1
1 1884 1 1 117 ASP CG C -37.737 -2.372 -5.932 1.00 . A A . 117 ASP CG 1 1
1 1885 1 1 117 ASP H H -33.833 -4.347 -4.967 1.00 . A A . 117 ASP H 1 1
1 1886 1 1 117 ASP HA H -35.778 -3.409 -4.268 1.00 . A A . 117 ASP HA 1 1
1 1887 1 1 117 ASP HB2 H -35.673 -2.186 -6.385 1.00 . A A . 117 ASP HB2 1 1
1 1888 1 1 117 ASP HB3 H -36.485 -3.514 -7.208 1.00 . A A . 117 ASP HB3 1 1
1 1889 1 1 117 ASP N N -34.599 -4.508 -5.556 1.00 . A A . 117 ASP N 1 1
1 1890 1 1 117 ASP O O -37.172 -5.477 -3.841 1.00 . A A . 117 ASP O 1 1
1 1891 1 1 117 ASP OD1 O -38.771 -2.964 -6.309 1.00 . A A . 117 ASP OD1 1 1
1 1892 1 1 117 ASP OD2 O -37.757 -1.300 -5.291 1.00 . A A . 117 ASP OD2 1 1
1 1893 1 1 118 SER C C -37.917 -7.953 -6.172 1.00 . A A . 118 SER C 1 1
1 1894 1 1 118 SER CA C -38.546 -6.576 -5.983 1.00 . A A . 118 SER CA 1 1
1 1895 1 1 118 SER CB C -39.630 -6.348 -7.037 1.00 . A A . 118 SER CB 1 1
1 1896 1 1 118 SER H H -37.298 -5.157 -6.936 1.00 . A A . 118 SER H 1 1
1 1897 1 1 118 SER HA H -38.995 -6.531 -5.002 1.00 . A A . 118 SER HA 1 1
1 1898 1 1 118 SER HB2 H -40.102 -5.391 -6.865 1.00 . A A . 118 SER HB2 1 1
1 1899 1 1 118 SER HB3 H -39.182 -6.357 -8.019 1.00 . A A . 118 SER HB3 1 1
1 1900 1 1 118 SER HG H -40.956 -7.429 -6.082 1.00 . A A . 118 SER HG 1 1
1 1901 1 1 118 SER N N -37.536 -5.527 -6.060 1.00 . A A . 118 SER N 1 1
1 1902 1 1 118 SER O O -37.777 -8.432 -7.298 1.00 . A A . 118 SER O 1 1
1 1903 1 1 118 SER OG O -40.620 -7.359 -6.979 1.00 . A A . 118 SER OG 1 1
1 1904 1 1 119 SER C C -37.104 -10.632 -3.780 1.00 . A A . 119 SER C 1 1
1 1905 1 1 119 SER CA C -36.926 -9.906 -5.109 1.00 . A A . 119 SER CA 1 1
1 1906 1 1 119 SER CB C -35.438 -9.790 -5.447 1.00 . A A . 119 SER CB 1 1
1 1907 1 1 119 SER H H -37.676 -8.149 -4.197 1.00 . A A . 119 SER H 1 1
1 1908 1 1 119 SER HA H -37.419 -10.474 -5.884 1.00 . A A . 119 SER HA 1 1
1 1909 1 1 119 SER HB2 H -35.326 -9.314 -6.410 1.00 . A A . 119 SER HB2 1 1
1 1910 1 1 119 SER HB3 H -34.945 -9.194 -4.693 1.00 . A A . 119 SER HB3 1 1
1 1911 1 1 119 SER HG H -34.648 -11.304 -6.407 1.00 . A A . 119 SER HG 1 1
1 1912 1 1 119 SER N N -37.540 -8.584 -5.065 1.00 . A A . 119 SER N 1 1
1 1913 1 1 119 SER O O -38.099 -11.374 -3.640 1.00 . A A . 119 SER O 1 1
1 1914 1 1 119 SER OXT O -36.247 -10.454 -2.889 1.00 . A A . 119 SER OXT 1 1
1 1915 1 1 119 SER OG O -34.824 -11.066 -5.494 1.00 . A A . 119 SER OG 1 1
2 1916 1 1 1 MET C C 30.829 17.702 21.358 1.00 . A A . 1 MET C 1 1
2 1917 1 1 1 MET CA C 30.089 18.740 20.522 1.00 . A A . 1 MET CA 1 1
2 1918 1 1 1 MET CB C 30.509 18.622 19.055 1.00 . A A . 1 MET CB 1 1
2 1919 1 1 1 MET CE C 32.037 19.844 16.542 1.00 . A A . 1 MET CE 1 1
2 1920 1 1 1 MET CG C 29.782 19.588 18.134 1.00 . A A . 1 MET CG 1 1
2 1921 1 1 1 MET H1 H 30.048 20.201 22.010 1.00 . A A . 1 MET H1 1 1
2 1922 1 1 1 MET H2 H 29.848 20.811 20.446 1.00 . A A . 1 MET H2 1 1
2 1923 1 1 1 MET H3 H 31.378 20.318 20.972 1.00 . A A . 1 MET H3 1 1
2 1924 1 1 1 MET HA H 29.027 18.555 20.602 1.00 . A A . 1 MET HA 1 1
2 1925 1 1 1 MET HB2 H 31.569 18.814 18.980 1.00 . A A . 1 MET HB2 1 1
2 1926 1 1 1 MET HB3 H 30.309 17.616 18.716 1.00 . A A . 1 MET HB3 1 1
2 1927 1 1 1 MET HE1 H 32.141 20.846 16.930 1.00 . A A . 1 MET HE1 1 1
2 1928 1 1 1 MET HE2 H 32.492 19.789 15.563 1.00 . A A . 1 MET HE2 1 1
2 1929 1 1 1 MET HE3 H 32.525 19.147 17.207 1.00 . A A . 1 MET HE3 1 1
2 1930 1 1 1 MET HG2 H 28.721 19.394 18.196 1.00 . A A . 1 MET HG2 1 1
2 1931 1 1 1 MET HG3 H 29.981 20.597 18.463 1.00 . A A . 1 MET HG3 1 1
2 1932 1 1 1 MET N N 30.359 20.114 21.021 1.00 . A A . 1 MET N 1 1
2 1933 1 1 1 MET O O 31.987 17.383 21.087 1.00 . A A . 1 MET O 1 1
2 1934 1 1 1 MET SD S 30.298 19.430 16.414 1.00 . A A . 1 MET SD 1 1
2 1935 1 1 2 CYS C C 30.194 14.793 22.966 1.00 . A A . 2 CYS C 1 1
2 1936 1 1 2 CYS CA C 30.750 16.183 23.260 1.00 . A A . 2 CYS CA 1 1
2 1937 1 1 2 CYS CB C 30.495 16.550 24.723 1.00 . A A . 2 CYS CB 1 1
2 1938 1 1 2 CYS H H 29.233 17.471 22.539 1.00 . A A . 2 CYS H 1 1
2 1939 1 1 2 CYS HA H 31.815 16.177 23.080 1.00 . A A . 2 CYS HA 1 1
2 1940 1 1 2 CYS HB2 H 30.948 15.803 25.357 1.00 . A A . 2 CYS HB2 1 1
2 1941 1 1 2 CYS HB3 H 30.941 17.510 24.929 1.00 . A A . 2 CYS HB3 1 1
2 1942 1 1 2 CYS HG H 28.656 17.191 26.370 1.00 . A A . 2 CYS HG 1 1
2 1943 1 1 2 CYS N N 30.153 17.180 22.377 1.00 . A A . 2 CYS N 1 1
2 1944 1 1 2 CYS O O 30.822 13.784 23.284 1.00 . A A . 2 CYS O 1 1
2 1945 1 1 2 CYS SG S 28.743 16.654 25.161 1.00 . A A . 2 CYS SG 1 1
2 1946 1 1 3 ASN C C 28.723 13.049 20.610 1.00 . A A . 3 ASN C 1 1
2 1947 1 1 3 ASN CA C 28.368 13.486 22.028 1.00 . A A . 3 ASN CA 1 1
2 1948 1 1 3 ASN CB C 26.850 13.610 22.171 1.00 . A A . 3 ASN CB 1 1
2 1949 1 1 3 ASN CG C 26.269 14.680 21.267 1.00 . A A . 3 ASN CG 1 1
2 1950 1 1 3 ASN H H 28.563 15.590 22.130 1.00 . A A . 3 ASN H 1 1
2 1951 1 1 3 ASN HA H 28.726 12.739 22.722 1.00 . A A . 3 ASN HA 1 1
2 1952 1 1 3 ASN HB2 H 26.392 12.664 21.920 1.00 . A A . 3 ASN HB2 1 1
2 1953 1 1 3 ASN HB3 H 26.610 13.861 23.193 1.00 . A A . 3 ASN HB3 1 1
2 1954 1 1 3 ASN HD21 H 26.009 13.346 19.815 1.00 . A A . 3 ASN HD21 1 1
2 1955 1 1 3 ASN HD22 H 25.514 14.960 19.449 1.00 . A A . 3 ASN HD22 1 1
2 1956 1 1 3 ASN N N 29.013 14.752 22.360 1.00 . A A . 3 ASN N 1 1
2 1957 1 1 3 ASN ND2 N 25.893 14.289 20.054 1.00 . A A . 3 ASN ND2 1 1
2 1958 1 1 3 ASN O O 28.724 13.858 19.682 1.00 . A A . 3 ASN O 1 1
2 1959 1 1 3 ASN OD1 O 26.161 15.843 21.653 1.00 . A A . 3 ASN OD1 1 1
2 1960 1 1 4 THR C C 28.271 10.318 18.609 1.00 . A A . 4 THR C 1 1
2 1961 1 1 4 THR CA C 29.379 11.218 19.146 1.00 . A A . 4 THR CA 1 1
2 1962 1 1 4 THR CB C 30.693 10.415 19.211 1.00 . A A . 4 THR CB 1 1
2 1963 1 1 4 THR CG2 C 31.088 9.906 17.831 1.00 . A A . 4 THR CG2 1 1
2 1964 1 1 4 THR H H 29.008 11.168 21.228 1.00 . A A . 4 THR H 1 1
2 1965 1 1 4 THR HA H 29.520 12.045 18.465 1.00 . A A . 4 THR HA 1 1
2 1966 1 1 4 THR HB H 30.548 9.568 19.864 1.00 . A A . 4 THR HB 1 1
2 1967 1 1 4 THR HG1 H 32.487 10.683 19.990 1.00 . A A . 4 THR HG1 1 1
2 1968 1 1 4 THR HG21 H 32.012 9.352 17.903 1.00 . A A . 4 THR HG21 1 1
2 1969 1 1 4 THR HG22 H 31.222 10.744 17.164 1.00 . A A . 4 THR HG22 1 1
2 1970 1 1 4 THR HG23 H 30.309 9.262 17.450 1.00 . A A . 4 THR HG23 1 1
2 1971 1 1 4 THR N N 29.025 11.764 20.450 1.00 . A A . 4 THR N 1 1
2 1972 1 1 4 THR O O 28.216 9.129 18.923 1.00 . A A . 4 THR O 1 1
2 1973 1 1 4 THR OG1 O 31.743 11.236 19.737 1.00 . A A . 4 THR OG1 1 1
2 1974 1 1 5 ASN C C 25.732 10.862 15.985 1.00 . A A . 5 ASN C 1 1
2 1975 1 1 5 ASN CA C 26.283 10.144 17.213 1.00 . A A . 5 ASN CA 1 1
2 1976 1 1 5 ASN CB C 25.174 9.948 18.249 1.00 . A A . 5 ASN CB 1 1
2 1977 1 1 5 ASN CG C 24.106 8.975 17.784 1.00 . A A . 5 ASN CG 1 1
2 1978 1 1 5 ASN H H 27.487 11.846 17.583 1.00 . A A . 5 ASN H 1 1
2 1979 1 1 5 ASN HA H 26.660 9.177 16.912 1.00 . A A . 5 ASN HA 1 1
2 1980 1 1 5 ASN HB2 H 25.606 9.568 19.162 1.00 . A A . 5 ASN HB2 1 1
2 1981 1 1 5 ASN HB3 H 24.703 10.900 18.447 1.00 . A A . 5 ASN HB3 1 1
2 1982 1 1 5 ASN HD21 H 23.741 8.442 19.664 1.00 . A A . 5 ASN HD21 1 1
2 1983 1 1 5 ASN HD22 H 22.788 7.650 18.461 1.00 . A A . 5 ASN HD22 1 1
2 1984 1 1 5 ASN N N 27.391 10.894 17.796 1.00 . A A . 5 ASN N 1 1
2 1985 1 1 5 ASN ND2 N 23.482 8.286 18.732 1.00 . A A . 5 ASN ND2 1 1
2 1986 1 1 5 ASN O O 25.428 12.054 16.035 1.00 . A A . 5 ASN O 1 1
2 1987 1 1 5 ASN OD1 O 23.845 8.843 16.589 1.00 . A A . 5 ASN OD1 1 1
2 1988 1 1 6 MET C C 23.798 10.056 13.218 1.00 . A A . 6 MET C 1 1
2 1989 1 1 6 MET CA C 25.116 10.703 13.635 1.00 . A A . 6 MET CA 1 1
2 1990 1 1 6 MET CB C 26.156 10.531 12.525 1.00 . A A . 6 MET CB 1 1
2 1991 1 1 6 MET CE C 29.048 13.410 13.409 1.00 . A A . 6 MET CE 1 1
2 1992 1 1 6 MET CG C 27.490 11.192 12.832 1.00 . A A . 6 MET CG 1 1
2 1993 1 1 6 MET H H 25.857 9.182 14.907 1.00 . A A . 6 MET H 1 1
2 1994 1 1 6 MET HA H 24.949 11.757 13.798 1.00 . A A . 6 MET HA 1 1
2 1995 1 1 6 MET HB2 H 26.329 9.475 12.371 1.00 . A A . 6 MET HB2 1 1
2 1996 1 1 6 MET HB3 H 25.768 10.960 11.614 1.00 . A A . 6 MET HB3 1 1
2 1997 1 1 6 MET HE1 H 29.121 14.473 13.580 1.00 . A A . 6 MET HE1 1 1
2 1998 1 1 6 MET HE2 H 29.660 13.139 12.560 1.00 . A A . 6 MET HE2 1 1
2 1999 1 1 6 MET HE3 H 29.391 12.880 14.284 1.00 . A A . 6 MET HE3 1 1
2 2000 1 1 6 MET HG2 H 27.896 10.752 13.732 1.00 . A A . 6 MET HG2 1 1
2 2001 1 1 6 MET HG3 H 28.163 11.011 12.008 1.00 . A A . 6 MET HG3 1 1
2 2002 1 1 6 MET N N 25.608 10.129 14.882 1.00 . A A . 6 MET N 1 1
2 2003 1 1 6 MET O O 23.625 9.658 12.066 1.00 . A A . 6 MET O 1 1
2 2004 1 1 6 MET SD S 27.343 12.972 13.078 1.00 . A A . 6 MET SD 1 1
2 2005 1 1 7 SER C C 20.488 10.456 13.813 1.00 . A A . 7 SER C 1 1
2 2006 1 1 7 SER CA C 21.559 9.374 13.892 1.00 . A A . 7 SER CA 1 1
2 2007 1 1 7 SER CB C 21.195 8.357 14.975 1.00 . A A . 7 SER CB 1 1
2 2008 1 1 7 SER H H 23.067 10.285 15.065 1.00 . A A . 7 SER H 1 1
2 2009 1 1 7 SER HA H 21.614 8.867 12.939 1.00 . A A . 7 SER HA 1 1
2 2010 1 1 7 SER HB2 H 20.232 7.925 14.750 1.00 . A A . 7 SER HB2 1 1
2 2011 1 1 7 SER HB3 H 21.942 7.578 15.001 1.00 . A A . 7 SER HB3 1 1
2 2012 1 1 7 SER HG H 20.837 9.879 16.156 1.00 . A A . 7 SER HG 1 1
2 2013 1 1 7 SER N N 22.868 9.957 14.165 1.00 . A A . 7 SER N 1 1
2 2014 1 1 7 SER O O 20.470 11.386 14.620 1.00 . A A . 7 SER O 1 1
2 2015 1 1 7 SER OG O 21.132 8.971 16.252 1.00 . A A . 7 SER OG 1 1
2 2016 1 1 8 VAL C C 17.258 10.611 12.106 1.00 . A A . 8 VAL C 1 1
2 2017 1 1 8 VAL CA C 18.513 11.290 12.658 1.00 . A A . 8 VAL CA 1 1
2 2018 1 1 8 VAL CB C 18.936 12.443 11.721 1.00 . A A . 8 VAL CB 1 1
2 2019 1 1 8 VAL CG1 C 19.538 11.900 10.434 1.00 . A A . 8 VAL CG1 1 1
2 2020 1 1 8 VAL CG2 C 17.757 13.360 11.427 1.00 . A A . 8 VAL CG2 1 1
2 2021 1 1 8 VAL H H 19.665 9.569 12.222 1.00 . A A . 8 VAL H 1 1
2 2022 1 1 8 VAL HA H 18.283 11.709 13.627 1.00 . A A . 8 VAL HA 1 1
2 2023 1 1 8 VAL HB H 19.694 13.024 12.225 1.00 . A A . 8 VAL HB 1 1
2 2024 1 1 8 VAL HG11 H 19.821 12.722 9.793 1.00 . A A . 8 VAL HG11 1 1
2 2025 1 1 8 VAL HG12 H 18.811 11.283 9.927 1.00 . A A . 8 VAL HG12 1 1
2 2026 1 1 8 VAL HG13 H 20.412 11.310 10.666 1.00 . A A . 8 VAL HG13 1 1
2 2027 1 1 8 VAL HG21 H 18.078 14.160 10.775 1.00 . A A . 8 VAL HG21 1 1
2 2028 1 1 8 VAL HG22 H 17.384 13.776 12.352 1.00 . A A . 8 VAL HG22 1 1
2 2029 1 1 8 VAL HG23 H 16.973 12.795 10.945 1.00 . A A . 8 VAL HG23 1 1
2 2030 1 1 8 VAL N N 19.595 10.328 12.836 1.00 . A A . 8 VAL N 1 1
2 2031 1 1 8 VAL O O 17.111 10.439 10.896 1.00 . A A . 8 VAL O 1 1
2 2032 1 1 9 PRO C C 14.204 10.471 11.733 1.00 . A A . 9 PRO C 1 1
2 2033 1 1 9 PRO CA C 15.076 9.564 12.596 1.00 . A A . 9 PRO CA 1 1
2 2034 1 1 9 PRO CB C 14.374 9.266 13.929 1.00 . A A . 9 PRO CB 1 1
2 2035 1 1 9 PRO CD C 16.428 10.361 14.457 1.00 . A A . 9 PRO CD 1 1
2 2036 1 1 9 PRO CG C 15.446 9.346 14.963 1.00 . A A . 9 PRO CG 1 1
2 2037 1 1 9 PRO HA H 15.262 8.640 12.070 1.00 . A A . 9 PRO HA 1 1
2 2038 1 1 9 PRO HB2 H 13.603 10.001 14.104 1.00 . A A . 9 PRO HB2 1 1
2 2039 1 1 9 PRO HB3 H 13.935 8.279 13.893 1.00 . A A . 9 PRO HB3 1 1
2 2040 1 1 9 PRO HD2 H 16.139 11.355 14.766 1.00 . A A . 9 PRO HD2 1 1
2 2041 1 1 9 PRO HD3 H 17.425 10.129 14.804 1.00 . A A . 9 PRO HD3 1 1
2 2042 1 1 9 PRO HG2 H 15.026 9.666 15.904 1.00 . A A . 9 PRO HG2 1 1
2 2043 1 1 9 PRO HG3 H 15.924 8.383 15.071 1.00 . A A . 9 PRO HG3 1 1
2 2044 1 1 9 PRO N N 16.330 10.213 12.996 1.00 . A A . 9 PRO N 1 1
2 2045 1 1 9 PRO O O 14.586 11.598 11.421 1.00 . A A . 9 PRO O 1 1
2 2046 1 1 10 THR C C 12.624 11.009 9.159 1.00 . A A . 10 THR C 1 1
2 2047 1 1 10 THR CA C 12.078 10.734 10.557 1.00 . A A . 10 THR CA 1 1
2 2048 1 1 10 THR CB C 11.717 12.073 11.231 1.00 . A A . 10 THR CB 1 1
2 2049 1 1 10 THR CG2 C 10.685 12.834 10.411 1.00 . A A . 10 THR CG2 1 1
2 2050 1 1 10 THR H H 12.793 9.056 11.631 1.00 . A A . 10 THR H 1 1
2 2051 1 1 10 THR HA H 11.175 10.148 10.468 1.00 . A A . 10 THR HA 1 1
2 2052 1 1 10 THR HB H 12.613 12.675 11.304 1.00 . A A . 10 THR HB 1 1
2 2053 1 1 10 THR HG1 H 11.825 12.178 13.198 1.00 . A A . 10 THR HG1 1 1
2 2054 1 1 10 THR HG21 H 11.083 13.035 9.428 1.00 . A A . 10 THR HG21 1 1
2 2055 1 1 10 THR HG22 H 10.451 13.767 10.903 1.00 . A A . 10 THR HG22 1 1
2 2056 1 1 10 THR HG23 H 9.788 12.239 10.323 1.00 . A A . 10 THR HG23 1 1
2 2057 1 1 10 THR N N 13.029 9.968 11.357 1.00 . A A . 10 THR N 1 1
2 2058 1 1 10 THR O O 13.743 11.498 9.001 1.00 . A A . 10 THR O 1 1
2 2059 1 1 10 THR OG1 O 11.206 11.837 12.548 1.00 . A A . 10 THR OG1 1 1
2 2060 1 1 11 ASP C C 12.418 12.429 6.508 1.00 . A A . 11 ASP C 1 1
2 2061 1 1 11 ASP CA C 12.206 10.940 6.760 1.00 . A A . 11 ASP CA 1 1
2 2062 1 1 11 ASP CB C 11.136 10.398 5.810 1.00 . A A . 11 ASP CB 1 1
2 2063 1 1 11 ASP CG C 10.931 8.903 5.964 1.00 . A A . 11 ASP CG 1 1
2 2064 1 1 11 ASP H H 10.948 10.297 8.335 1.00 . A A . 11 ASP H 1 1
2 2065 1 1 11 ASP HA H 13.135 10.420 6.576 1.00 . A A . 11 ASP HA 1 1
2 2066 1 1 11 ASP HB2 H 10.198 10.893 6.014 1.00 . A A . 11 ASP HB2 1 1
2 2067 1 1 11 ASP HB3 H 11.432 10.598 4.792 1.00 . A A . 11 ASP HB3 1 1
2 2068 1 1 11 ASP N N 11.821 10.697 8.146 1.00 . A A . 11 ASP N 1 1
2 2069 1 1 11 ASP O O 11.597 13.257 6.902 1.00 . A A . 11 ASP O 1 1
2 2070 1 1 11 ASP OD1 O 11.622 8.133 5.263 1.00 . A A . 11 ASP OD1 1 1
2 2071 1 1 11 ASP OD2 O 10.079 8.501 6.785 1.00 . A A . 11 ASP OD2 1 1
2 2072 1 1 12 GLY C C 12.998 14.737 4.474 1.00 . A A . 12 GLY C 1 1
2 2073 1 1 12 GLY CA C 13.845 14.151 5.585 1.00 . A A . 12 GLY CA 1 1
2 2074 1 1 12 GLY H H 14.136 12.054 5.554 1.00 . A A . 12 GLY H 1 1
2 2075 1 1 12 GLY HA2 H 13.685 14.723 6.486 1.00 . A A . 12 GLY HA2 1 1
2 2076 1 1 12 GLY HA3 H 14.887 14.222 5.307 1.00 . A A . 12 GLY HA3 1 1
2 2077 1 1 12 GLY N N 13.527 12.760 5.854 1.00 . A A . 12 GLY N 1 1
2 2078 1 1 12 GLY O O 11.784 14.548 4.444 1.00 . A A . 12 GLY O 1 1
2 2079 1 1 13 ALA C C 11.900 17.092 2.968 1.00 . A A . 13 ALA C 1 1
2 2080 1 1 13 ALA CA C 12.946 16.108 2.456 1.00 . A A . 13 ALA CA 1 1
2 2081 1 1 13 ALA CB C 12.301 15.070 1.551 1.00 . A A . 13 ALA CB 1 1
2 2082 1 1 13 ALA H H 14.617 15.559 3.634 1.00 . A A . 13 ALA H 1 1
2 2083 1 1 13 ALA HA H 13.679 16.650 1.874 1.00 . A A . 13 ALA HA 1 1
2 2084 1 1 13 ALA HB1 H 13.054 14.381 1.196 1.00 . A A . 13 ALA HB1 1 1
2 2085 1 1 13 ALA HB2 H 11.839 15.563 0.707 1.00 . A A . 13 ALA HB2 1 1
2 2086 1 1 13 ALA HB3 H 11.549 14.526 2.104 1.00 . A A . 13 ALA HB3 1 1
2 2087 1 1 13 ALA N N 13.645 15.457 3.561 1.00 . A A . 13 ALA N 1 1
2 2088 1 1 13 ALA O O 11.812 17.351 4.169 1.00 . A A . 13 ALA O 1 1
2 2089 1 1 14 VAL C C 8.701 17.944 2.457 1.00 . A A . 14 VAL C 1 1
2 2090 1 1 14 VAL CA C 10.076 18.604 2.413 1.00 . A A . 14 VAL CA 1 1
2 2091 1 1 14 VAL CB C 10.036 19.785 1.425 1.00 . A A . 14 VAL CB 1 1
2 2092 1 1 14 VAL CG1 C 9.000 20.813 1.858 1.00 . A A . 14 VAL CG1 1 1
2 2093 1 1 14 VAL CG2 C 11.411 20.424 1.298 1.00 . A A . 14 VAL CG2 1 1
2 2094 1 1 14 VAL H H 11.225 17.394 1.110 1.00 . A A . 14 VAL H 1 1
2 2095 1 1 14 VAL HA H 10.309 18.991 3.394 1.00 . A A . 14 VAL HA 1 1
2 2096 1 1 14 VAL HB H 9.750 19.407 0.454 1.00 . A A . 14 VAL HB 1 1
2 2097 1 1 14 VAL HG11 H 9.254 21.189 2.837 1.00 . A A . 14 VAL HG11 1 1
2 2098 1 1 14 VAL HG12 H 8.025 20.350 1.891 1.00 . A A . 14 VAL HG12 1 1
2 2099 1 1 14 VAL HG13 H 8.986 21.629 1.151 1.00 . A A . 14 VAL HG13 1 1
2 2100 1 1 14 VAL HG21 H 11.361 21.250 0.605 1.00 . A A . 14 VAL HG21 1 1
2 2101 1 1 14 VAL HG22 H 12.116 19.691 0.936 1.00 . A A . 14 VAL HG22 1 1
2 2102 1 1 14 VAL HG23 H 11.731 20.784 2.266 1.00 . A A . 14 VAL HG23 1 1
2 2103 1 1 14 VAL N N 11.109 17.642 2.052 1.00 . A A . 14 VAL N 1 1
2 2104 1 1 14 VAL O O 8.137 17.733 3.531 1.00 . A A . 14 VAL O 1 1
2 2105 1 1 15 THR C C 6.937 15.498 1.115 1.00 . A A . 15 THR C 1 1
2 2106 1 1 15 THR CA C 6.844 17.018 1.184 1.00 . A A . 15 THR CA 1 1
2 2107 1 1 15 THR CB C 6.083 17.531 -0.051 1.00 . A A . 15 THR CB 1 1
2 2108 1 1 15 THR CG2 C 6.887 17.288 -1.318 1.00 . A A . 15 THR CG2 1 1
2 2109 1 1 15 THR H H 8.672 17.804 0.463 1.00 . A A . 15 THR H 1 1
2 2110 1 1 15 THR HA H 6.285 17.296 2.063 1.00 . A A . 15 THR HA 1 1
2 2111 1 1 15 THR HB H 5.925 18.595 0.057 1.00 . A A . 15 THR HB 1 1
2 2112 1 1 15 THR HG1 H 4.904 16.076 -0.673 1.00 . A A . 15 THR HG1 1 1
2 2113 1 1 15 THR HG21 H 6.334 17.654 -2.172 1.00 . A A . 15 THR HG21 1 1
2 2114 1 1 15 THR HG22 H 7.065 16.230 -1.432 1.00 . A A . 15 THR HG22 1 1
2 2115 1 1 15 THR HG23 H 7.830 17.807 -1.250 1.00 . A A . 15 THR HG23 1 1
2 2116 1 1 15 THR N N 8.167 17.624 1.282 1.00 . A A . 15 THR N 1 1
2 2117 1 1 15 THR O O 7.908 14.948 0.595 1.00 . A A . 15 THR O 1 1
2 2118 1 1 15 THR OG1 O 4.813 16.878 -0.153 1.00 . A A . 15 THR OG1 1 1
2 2119 1 1 16 THR C C 4.497 12.862 1.220 1.00 . A A . 16 THR C 1 1
2 2120 1 1 16 THR CA C 5.875 13.366 1.630 1.00 . A A . 16 THR CA 1 1
2 2121 1 1 16 THR CB C 6.232 12.781 3.010 1.00 . A A . 16 THR CB 1 1
2 2122 1 1 16 THR CG2 C 7.654 13.153 3.404 1.00 . A A . 16 THR CG2 1 1
2 2123 1 1 16 THR H H 5.177 15.320 2.047 1.00 . A A . 16 THR H 1 1
2 2124 1 1 16 THR HA H 6.605 13.018 0.915 1.00 . A A . 16 THR HA 1 1
2 2125 1 1 16 THR HB H 6.158 11.705 2.957 1.00 . A A . 16 THR HB 1 1
2 2126 1 1 16 THR HG1 H 5.534 12.881 4.852 1.00 . A A . 16 THR HG1 1 1
2 2127 1 1 16 THR HG21 H 7.880 12.731 4.372 1.00 . A A . 16 THR HG21 1 1
2 2128 1 1 16 THR HG22 H 7.747 14.227 3.448 1.00 . A A . 16 THR HG22 1 1
2 2129 1 1 16 THR HG23 H 8.344 12.762 2.672 1.00 . A A . 16 THR HG23 1 1
2 2130 1 1 16 THR N N 5.919 14.824 1.643 1.00 . A A . 16 THR N 1 1
2 2131 1 1 16 THR O O 3.485 13.518 1.472 1.00 . A A . 16 THR O 1 1
2 2132 1 1 16 THR OG1 O 5.317 13.265 4.000 1.00 . A A . 16 THR OG1 1 1
2 2133 1 1 17 SER C C 2.493 11.967 -0.864 1.00 . A A . 17 SER C 1 1
2 2134 1 1 17 SER CA C 3.212 11.080 0.151 1.00 . A A . 17 SER CA 1 1
2 2135 1 1 17 SER CB C 2.304 10.816 1.354 1.00 . A A . 17 SER CB 1 1
2 2136 1 1 17 SER H H 5.309 11.224 0.408 1.00 . A A . 17 SER H 1 1
2 2137 1 1 17 SER HA H 3.451 10.139 -0.321 1.00 . A A . 17 SER HA 1 1
2 2138 1 1 17 SER HB2 H 2.814 10.170 2.052 1.00 . A A . 17 SER HB2 1 1
2 2139 1 1 17 SER HB3 H 2.066 11.752 1.836 1.00 . A A . 17 SER HB3 1 1
2 2140 1 1 17 SER HG H 1.284 9.527 0.285 1.00 . A A . 17 SER HG 1 1
2 2141 1 1 17 SER N N 4.467 11.691 0.585 1.00 . A A . 17 SER N 1 1
2 2142 1 1 17 SER O O 2.914 13.093 -1.130 1.00 . A A . 17 SER O 1 1
2 2143 1 1 17 SER OG O 1.097 10.188 0.955 1.00 . A A . 17 SER OG 1 1
2 2144 1 1 18 GLN C C -0.820 11.767 -2.372 1.00 . A A . 18 GLN C 1 1
2 2145 1 1 18 GLN CA C 0.637 12.176 -2.425 1.00 . A A . 18 GLN CA 1 1
2 2146 1 1 18 GLN CB C 1.178 11.898 -3.826 1.00 . A A . 18 GLN CB 1 1
2 2147 1 1 18 GLN CD C 2.102 10.192 -5.443 1.00 . A A . 18 GLN CD 1 1
2 2148 1 1 18 GLN CG C 1.452 10.428 -4.093 1.00 . A A . 18 GLN CG 1 1
2 2149 1 1 18 GLN H H 1.116 10.547 -1.171 1.00 . A A . 18 GLN H 1 1
2 2150 1 1 18 GLN HA H 0.720 13.231 -2.214 1.00 . A A . 18 GLN HA 1 1
2 2151 1 1 18 GLN HB2 H 0.449 12.238 -4.550 1.00 . A A . 18 GLN HB2 1 1
2 2152 1 1 18 GLN HB3 H 2.095 12.443 -3.966 1.00 . A A . 18 GLN HB3 1 1
2 2153 1 1 18 GLN HE21 H 1.126 11.741 -6.218 1.00 . A A . 18 GLN HE21 1 1
2 2154 1 1 18 GLN HE22 H 2.173 10.896 -7.302 1.00 . A A . 18 GLN HE22 1 1
2 2155 1 1 18 GLN HG2 H 2.108 10.051 -3.323 1.00 . A A . 18 GLN HG2 1 1
2 2156 1 1 18 GLN HG3 H 0.514 9.891 -4.064 1.00 . A A . 18 GLN HG3 1 1
2 2157 1 1 18 GLN N N 1.407 11.447 -1.428 1.00 . A A . 18 GLN N 1 1
2 2158 1 1 18 GLN NE2 N 1.765 11.028 -6.419 1.00 . A A . 18 GLN NE2 1 1
2 2159 1 1 18 GLN O O -1.718 12.589 -2.555 1.00 . A A . 18 GLN O 1 1
2 2160 1 1 18 GLN OE1 O 2.896 9.266 -5.608 1.00 . A A . 18 GLN OE1 1 1
2 2161 1 1 19 ILE C C -3.412 10.122 -1.667 1.00 . A A . 19 ILE C 1 1
2 2162 1 1 19 ILE CA C -2.273 9.861 -2.655 1.00 . A A . 19 ILE CA 1 1
2 2163 1 1 19 ILE CB C -2.100 8.348 -2.867 1.00 . A A . 19 ILE CB 1 1
2 2164 1 1 19 ILE CD1 C -1.353 6.195 -1.748 1.00 . A A . 19 ILE CD1 1 1
2 2165 1 1 19 ILE CG1 C -1.497 7.693 -1.624 1.00 . A A . 19 ILE CG1 1 1
2 2166 1 1 19 ILE CG2 C -1.224 8.095 -4.086 1.00 . A A . 19 ILE CG2 1 1
2 2167 1 1 19 ILE H H -0.325 9.905 -1.853 1.00 . A A . 19 ILE H 1 1
2 2168 1 1 19 ILE HA H -2.521 10.302 -3.604 1.00 . A A . 19 ILE HA 1 1
2 2169 1 1 19 ILE HB H -3.073 7.919 -3.058 1.00 . A A . 19 ILE HB 1 1
2 2170 1 1 19 ILE HD11 H -0.749 5.964 -2.613 1.00 . A A . 19 ILE HD11 1 1
2 2171 1 1 19 ILE HD12 H -2.330 5.748 -1.861 1.00 . A A . 19 ILE HD12 1 1
2 2172 1 1 19 ILE HD13 H -0.877 5.804 -0.861 1.00 . A A . 19 ILE HD13 1 1
2 2173 1 1 19 ILE HG12 H -0.516 8.108 -1.445 1.00 . A A . 19 ILE HG12 1 1
2 2174 1 1 19 ILE HG13 H -2.132 7.897 -0.774 1.00 . A A . 19 ILE HG13 1 1
2 2175 1 1 19 ILE HG21 H -0.834 7.088 -4.048 1.00 . A A . 19 ILE HG21 1 1
2 2176 1 1 19 ILE HG22 H -0.403 8.800 -4.093 1.00 . A A . 19 ILE HG22 1 1
2 2177 1 1 19 ILE HG23 H -1.814 8.219 -4.983 1.00 . A A . 19 ILE HG23 1 1
2 2178 1 1 19 ILE N N -1.039 10.471 -2.214 1.00 . A A . 19 ILE N 1 1
2 2179 1 1 19 ILE O O -3.409 9.603 -0.551 1.00 . A A . 19 ILE O 1 1
2 2180 1 1 20 PRO C C -6.301 10.147 -0.685 1.00 . A A . 20 PRO C 1 1
2 2181 1 1 20 PRO CA C -5.502 11.345 -1.186 1.00 . A A . 20 PRO CA 1 1
2 2182 1 1 20 PRO CB C -6.377 12.232 -2.078 1.00 . A A . 20 PRO CB 1 1
2 2183 1 1 20 PRO CD C -4.501 11.574 -3.396 1.00 . A A . 20 PRO CD 1 1
2 2184 1 1 20 PRO CG C -5.474 12.694 -3.169 1.00 . A A . 20 PRO CG 1 1
2 2185 1 1 20 PRO HA H -5.148 11.918 -0.342 1.00 . A A . 20 PRO HA 1 1
2 2186 1 1 20 PRO HB2 H -7.202 11.654 -2.467 1.00 . A A . 20 PRO HB2 1 1
2 2187 1 1 20 PRO HB3 H -6.756 13.064 -1.502 1.00 . A A . 20 PRO HB3 1 1
2 2188 1 1 20 PRO HD2 H -4.892 10.875 -4.121 1.00 . A A . 20 PRO HD2 1 1
2 2189 1 1 20 PRO HD3 H -3.546 11.962 -3.719 1.00 . A A . 20 PRO HD3 1 1
2 2190 1 1 20 PRO HG2 H -6.047 12.884 -4.065 1.00 . A A . 20 PRO HG2 1 1
2 2191 1 1 20 PRO HG3 H -4.951 13.588 -2.860 1.00 . A A . 20 PRO HG3 1 1
2 2192 1 1 20 PRO N N -4.395 10.950 -2.065 1.00 . A A . 20 PRO N 1 1
2 2193 1 1 20 PRO O O -6.504 9.176 -1.413 1.00 . A A . 20 PRO O 1 1
2 2194 1 1 21 ALA C C -9.022 9.267 0.586 1.00 . A A . 21 ALA C 1 1
2 2195 1 1 21 ALA CA C -7.602 9.188 1.134 1.00 . A A . 21 ALA CA 1 1
2 2196 1 1 21 ALA CB C -7.613 9.296 2.652 1.00 . A A . 21 ALA CB 1 1
2 2197 1 1 21 ALA H H -6.541 11.019 1.099 1.00 . A A . 21 ALA H 1 1
2 2198 1 1 21 ALA HA H -7.177 8.231 0.869 1.00 . A A . 21 ALA HA 1 1
2 2199 1 1 21 ALA HB1 H -8.051 10.240 2.942 1.00 . A A . 21 ALA HB1 1 1
2 2200 1 1 21 ALA HB2 H -6.600 9.239 3.025 1.00 . A A . 21 ALA HB2 1 1
2 2201 1 1 21 ALA HB3 H -8.196 8.487 3.066 1.00 . A A . 21 ALA HB3 1 1
2 2202 1 1 21 ALA N N -6.763 10.231 0.559 1.00 . A A . 21 ALA N 1 1
2 2203 1 1 21 ALA O O -9.426 10.293 0.034 1.00 . A A . 21 ALA O 1 1
2 2204 1 1 22 SER C C -11.160 8.279 -1.299 1.00 . A A . 22 SER C 1 1
2 2205 1 1 22 SER CA C -11.136 8.107 0.217 1.00 . A A . 22 SER CA 1 1
2 2206 1 1 22 SER CB C -12.014 9.174 0.877 1.00 . A A . 22 SER CB 1 1
2 2207 1 1 22 SER H H -9.396 7.399 1.194 1.00 . A A . 22 SER H 1 1
2 2208 1 1 22 SER HA H -11.529 7.131 0.461 1.00 . A A . 22 SER HA 1 1
2 2209 1 1 22 SER HB2 H -11.607 10.152 0.667 1.00 . A A . 22 SER HB2 1 1
2 2210 1 1 22 SER HB3 H -13.016 9.108 0.482 1.00 . A A . 22 SER HB3 1 1
2 2211 1 1 22 SER HG H -11.187 9.114 2.652 1.00 . A A . 22 SER HG 1 1
2 2212 1 1 22 SER N N -9.771 8.178 0.731 1.00 . A A . 22 SER N 1 1
2 2213 1 1 22 SER O O -12.223 8.446 -1.897 1.00 . A A . 22 SER O 1 1
2 2214 1 1 22 SER OG O -12.065 8.995 2.283 1.00 . A A . 22 SER OG 1 1
2 2215 1 1 23 GLU C C -10.068 6.859 -3.959 1.00 . A A . 23 GLU C 1 1
2 2216 1 1 23 GLU CA C -9.884 8.255 -3.374 1.00 . A A . 23 GLU CA 1 1
2 2217 1 1 23 GLU CB C -8.531 8.830 -3.802 1.00 . A A . 23 GLU CB 1 1
2 2218 1 1 23 GLU CD C -9.393 9.815 -5.964 1.00 . A A . 23 GLU CD 1 1
2 2219 1 1 23 GLU CG C -8.357 8.921 -5.310 1.00 . A A . 23 GLU CG 1 1
2 2220 1 1 23 GLU H H -9.167 8.125 -1.387 1.00 . A A . 23 GLU H 1 1
2 2221 1 1 23 GLU HA H -10.672 8.894 -3.743 1.00 . A A . 23 GLU HA 1 1
2 2222 1 1 23 GLU HB2 H -8.430 9.823 -3.389 1.00 . A A . 23 GLU HB2 1 1
2 2223 1 1 23 GLU HB3 H -7.746 8.203 -3.407 1.00 . A A . 23 GLU HB3 1 1
2 2224 1 1 23 GLU HG2 H -7.375 9.320 -5.521 1.00 . A A . 23 GLU HG2 1 1
2 2225 1 1 23 GLU HG3 H -8.441 7.931 -5.729 1.00 . A A . 23 GLU HG3 1 1
2 2226 1 1 23 GLU N N -9.984 8.215 -1.919 1.00 . A A . 23 GLU N 1 1
2 2227 1 1 23 GLU O O -11.142 6.522 -4.459 1.00 . A A . 23 GLU O 1 1
2 2228 1 1 23 GLU OE1 O -9.135 11.030 -6.091 1.00 . A A . 23 GLU OE1 1 1
2 2229 1 1 23 GLU OE2 O -10.462 9.297 -6.350 1.00 . A A . 23 GLU OE2 1 1
2 2230 1 1 24 GLN C C -9.356 3.810 -2.880 1.00 . A A . 24 GLN C 1 1
2 2231 1 1 24 GLN CA C -9.151 4.616 -4.160 1.00 . A A . 24 GLN CA 1 1
2 2232 1 1 24 GLN CB C -7.903 4.121 -4.898 1.00 . A A . 24 GLN CB 1 1
2 2233 1 1 24 GLN CD C -6.413 4.336 -6.930 1.00 . A A . 24 GLN CD 1 1
2 2234 1 1 24 GLN CG C -7.654 4.836 -6.216 1.00 . A A . 24 GLN CG 1 1
2 2235 1 1 24 GLN H H -8.166 6.388 -3.545 1.00 . A A . 24 GLN H 1 1
2 2236 1 1 24 GLN HA H -10.012 4.484 -4.797 1.00 . A A . 24 GLN HA 1 1
2 2237 1 1 24 GLN HB2 H -7.042 4.268 -4.263 1.00 . A A . 24 GLN HB2 1 1
2 2238 1 1 24 GLN HB3 H -8.015 3.066 -5.101 1.00 . A A . 24 GLN HB3 1 1
2 2239 1 1 24 GLN HE21 H -5.542 3.921 -5.191 1.00 . A A . 24 GLN HE21 1 1
2 2240 1 1 24 GLN HE22 H -4.609 3.569 -6.600 1.00 . A A . 24 GLN HE22 1 1
2 2241 1 1 24 GLN HG2 H -8.507 4.685 -6.860 1.00 . A A . 24 GLN HG2 1 1
2 2242 1 1 24 GLN HG3 H -7.536 5.892 -6.020 1.00 . A A . 24 GLN HG3 1 1
2 2243 1 1 24 GLN N N -9.028 6.036 -3.856 1.00 . A A . 24 GLN N 1 1
2 2244 1 1 24 GLN NE2 N -5.421 3.897 -6.163 1.00 . A A . 24 GLN NE2 1 1
2 2245 1 1 24 GLN O O -8.515 2.990 -2.510 1.00 . A A . 24 GLN O 1 1
2 2246 1 1 24 GLN OE1 O -6.346 4.343 -8.159 1.00 . A A . 24 GLN OE1 1 1
2 2247 1 1 25 GLU C C -10.670 1.953 -0.950 1.00 . A A . 25 GLU C 1 1
2 2248 1 1 25 GLU CA C -10.716 3.474 -0.883 1.00 . A A . 25 GLU CA 1 1
2 2249 1 1 25 GLU CB C -12.067 3.921 -0.331 1.00 . A A . 25 GLU CB 1 1
2 2250 1 1 25 GLU CD C -13.792 3.649 1.496 1.00 . A A . 25 GLU CD 1 1
2 2251 1 1 25 GLU CG C -12.404 3.286 1.008 1.00 . A A . 25 GLU CG 1 1
2 2252 1 1 25 GLU H H -11.130 4.685 -2.571 1.00 . A A . 25 GLU H 1 1
2 2253 1 1 25 GLU HA H -9.937 3.814 -0.217 1.00 . A A . 25 GLU HA 1 1
2 2254 1 1 25 GLU HB2 H -12.057 4.995 -0.205 1.00 . A A . 25 GLU HB2 1 1
2 2255 1 1 25 GLU HB3 H -12.839 3.657 -1.038 1.00 . A A . 25 GLU HB3 1 1
2 2256 1 1 25 GLU HG2 H -12.341 2.210 0.905 1.00 . A A . 25 GLU HG2 1 1
2 2257 1 1 25 GLU HG3 H -11.681 3.618 1.739 1.00 . A A . 25 GLU HG3 1 1
2 2258 1 1 25 GLU N N -10.469 4.068 -2.194 1.00 . A A . 25 GLU N 1 1
2 2259 1 1 25 GLU O O -9.859 1.322 -0.272 1.00 . A A . 25 GLU O 1 1
2 2260 1 1 25 GLU OE1 O -14.749 2.915 1.166 1.00 . A A . 25 GLU OE1 1 1
2 2261 1 1 25 GLU OE2 O -13.924 4.667 2.207 1.00 . A A . 25 GLU OE2 1 1
2 2262 1 1 26 THR C C -12.150 -0.890 -1.097 1.00 . A A . 26 THR C 1 1
2 2263 1 1 26 THR CA C -11.450 -0.036 -2.137 1.00 . A A . 26 THR CA 1 1
2 2264 1 1 26 THR CB C -9.985 -0.503 -2.290 1.00 . A A . 26 THR CB 1 1
2 2265 1 1 26 THR CG2 C -9.871 -2.008 -2.124 1.00 . A A . 26 THR CG2 1 1
2 2266 1 1 26 THR H H -12.240 1.917 -2.180 1.00 . A A . 26 THR H 1 1
2 2267 1 1 26 THR HA H -11.944 -0.174 -3.082 1.00 . A A . 26 THR HA 1 1
2 2268 1 1 26 THR HB H -9.392 -0.026 -1.521 1.00 . A A . 26 THR HB 1 1
2 2269 1 1 26 THR HG1 H -8.722 0.468 -3.455 1.00 . A A . 26 THR HG1 1 1
2 2270 1 1 26 THR HG21 H -10.273 -2.289 -1.160 1.00 . A A . 26 THR HG21 1 1
2 2271 1 1 26 THR HG22 H -8.834 -2.299 -2.181 1.00 . A A . 26 THR HG22 1 1
2 2272 1 1 26 THR HG23 H -10.429 -2.501 -2.906 1.00 . A A . 26 THR HG23 1 1
2 2273 1 1 26 THR N N -11.534 1.376 -1.786 1.00 . A A . 26 THR N 1 1
2 2274 1 1 26 THR O O -12.783 -1.895 -1.423 1.00 . A A . 26 THR O 1 1
2 2275 1 1 26 THR OG1 O -9.477 -0.116 -3.571 1.00 . A A . 26 THR OG1 1 1
2 2276 1 1 27 LEU C C -11.502 -2.685 1.033 1.00 . A A . 27 LEU C 1 1
2 2277 1 1 27 LEU CA C -12.257 -1.395 1.258 1.00 . A A . 27 LEU CA 1 1
2 2278 1 1 27 LEU CB C -13.755 -1.665 1.406 1.00 . A A . 27 LEU CB 1 1
2 2279 1 1 27 LEU CD1 C -13.249 -2.872 3.531 1.00 . A A . 27 LEU CD1 1 1
2 2280 1 1 27 LEU CD2 C -14.277 -0.601 3.611 1.00 . A A . 27 LEU CD2 1 1
2 2281 1 1 27 LEU CG C -14.206 -1.913 2.846 1.00 . A A . 27 LEU CG 1 1
2 2282 1 1 27 LEU H H -11.611 0.365 0.338 1.00 . A A . 27 LEU H 1 1
2 2283 1 1 27 LEU HA H -11.888 -0.927 2.160 1.00 . A A . 27 LEU HA 1 1
2 2284 1 1 27 LEU HB2 H -14.297 -0.813 1.020 1.00 . A A . 27 LEU HB2 1 1
2 2285 1 1 27 LEU HB3 H -14.007 -2.532 0.815 1.00 . A A . 27 LEU HB3 1 1
2 2286 1 1 27 LEU HD11 H -13.300 -3.838 3.051 1.00 . A A . 27 LEU HD11 1 1
2 2287 1 1 27 LEU HD12 H -13.514 -2.969 4.573 1.00 . A A . 27 LEU HD12 1 1
2 2288 1 1 27 LEU HD13 H -12.241 -2.481 3.447 1.00 . A A . 27 LEU HD13 1 1
2 2289 1 1 27 LEU HD21 H -14.953 0.073 3.108 1.00 . A A . 27 LEU HD21 1 1
2 2290 1 1 27 LEU HD22 H -13.291 -0.157 3.654 1.00 . A A . 27 LEU HD22 1 1
2 2291 1 1 27 LEU HD23 H -14.632 -0.787 4.613 1.00 . A A . 27 LEU HD23 1 1
2 2292 1 1 27 LEU HG H -15.190 -2.358 2.843 1.00 . A A . 27 LEU HG 1 1
2 2293 1 1 27 LEU N N -11.988 -0.507 0.156 1.00 . A A . 27 LEU N 1 1
2 2294 1 1 27 LEU O O -12.021 -3.631 0.442 1.00 . A A . 27 LEU O 1 1
2 2295 1 1 28 VAL C C -9.414 -4.948 1.511 1.00 . A A . 28 VAL C 1 1
2 2296 1 1 28 VAL CA C -9.273 -3.599 0.877 1.00 . A A . 28 VAL CA 1 1
2 2297 1 1 28 VAL CB C -7.855 -3.098 1.087 1.00 . A A . 28 VAL CB 1 1
2 2298 1 1 28 VAL CG1 C -6.848 -4.105 0.564 1.00 . A A . 28 VAL CG1 1 1
2 2299 1 1 28 VAL CG2 C -7.701 -1.757 0.414 1.00 . A A . 28 VAL CG2 1 1
2 2300 1 1 28 VAL H H -9.935 -1.980 2.043 1.00 . A A . 28 VAL H 1 1
2 2301 1 1 28 VAL HA H -9.449 -3.686 -0.185 1.00 . A A . 28 VAL HA 1 1
2 2302 1 1 28 VAL HB H -7.695 -2.976 2.144 1.00 . A A . 28 VAL HB 1 1
2 2303 1 1 28 VAL HG11 H -7.053 -4.310 -0.475 1.00 . A A . 28 VAL HG11 1 1
2 2304 1 1 28 VAL HG12 H -6.930 -5.019 1.136 1.00 . A A . 28 VAL HG12 1 1
2 2305 1 1 28 VAL HG13 H -5.852 -3.705 0.665 1.00 . A A . 28 VAL HG13 1 1
2 2306 1 1 28 VAL HG21 H -6.689 -1.410 0.528 1.00 . A A . 28 VAL HG21 1 1
2 2307 1 1 28 VAL HG22 H -8.384 -1.052 0.865 1.00 . A A . 28 VAL HG22 1 1
2 2308 1 1 28 VAL HG23 H -7.934 -1.863 -0.634 1.00 . A A . 28 VAL HG23 1 1
2 2309 1 1 28 VAL N N -10.237 -2.670 1.416 1.00 . A A . 28 VAL N 1 1
2 2310 1 1 28 VAL O O -9.139 -5.126 2.697 1.00 . A A . 28 VAL O 1 1
2 2311 1 1 29 ARG C C -9.758 -8.305 0.345 1.00 . A A . 29 ARG C 1 1
2 2312 1 1 29 ARG CA C -10.225 -7.175 1.264 1.00 . A A . 29 ARG CA 1 1
2 2313 1 1 29 ARG CB C -11.738 -7.251 1.482 1.00 . A A . 29 ARG CB 1 1
2 2314 1 1 29 ARG CD C -13.850 -6.042 2.121 1.00 . A A . 29 ARG CD 1 1
2 2315 1 1 29 ARG CG C -12.331 -5.997 2.117 1.00 . A A . 29 ARG CG 1 1
2 2316 1 1 29 ARG CZ C -15.652 -7.437 3.050 1.00 . A A . 29 ARG CZ 1 1
2 2317 1 1 29 ARG H H -9.984 -5.710 -0.226 1.00 . A A . 29 ARG H 1 1
2 2318 1 1 29 ARG HA H -9.724 -7.253 2.211 1.00 . A A . 29 ARG HA 1 1
2 2319 1 1 29 ARG HB2 H -12.221 -7.405 0.528 1.00 . A A . 29 ARG HB2 1 1
2 2320 1 1 29 ARG HB3 H -11.956 -8.091 2.125 1.00 . A A . 29 ARG HB3 1 1
2 2321 1 1 29 ARG HD2 H -14.222 -5.167 2.634 1.00 . A A . 29 ARG HD2 1 1
2 2322 1 1 29 ARG HD3 H -14.201 -6.034 1.099 1.00 . A A . 29 ARG HD3 1 1
2 2323 1 1 29 ARG HE H -13.716 -7.920 3.054 1.00 . A A . 29 ARG HE 1 1
2 2324 1 1 29 ARG HG2 H -11.979 -5.921 3.135 1.00 . A A . 29 ARG HG2 1 1
2 2325 1 1 29 ARG HG3 H -12.005 -5.128 1.556 1.00 . A A . 29 ARG HG3 1 1
2 2326 1 1 29 ARG HH11 H -16.267 -5.688 2.243 1.00 . A A . 29 ARG HH11 1 1
2 2327 1 1 29 ARG HH12 H -17.522 -6.683 2.901 1.00 . A A . 29 ARG HH12 1 1
2 2328 1 1 29 ARG HH21 H -15.361 -9.237 3.923 1.00 . A A . 29 ARG HH21 1 1
2 2329 1 1 29 ARG HH22 H -17.007 -8.700 3.856 1.00 . A A . 29 ARG HH22 1 1
2 2330 1 1 29 ARG N N -9.870 -5.892 0.726 1.00 . A A . 29 ARG N 1 1
2 2331 1 1 29 ARG NE N -14.364 -7.234 2.788 1.00 . A A . 29 ARG NE 1 1
2 2332 1 1 29 ARG NH1 N -16.553 -6.529 2.703 1.00 . A A . 29 ARG NH1 1 1
2 2333 1 1 29 ARG NH2 N -16.038 -8.549 3.660 1.00 . A A . 29 ARG NH2 1 1
2 2334 1 1 29 ARG O O -10.574 -9.055 -0.191 1.00 . A A . 29 ARG O 1 1
2 2335 1 1 30 PRO C C -7.575 -10.717 -0.257 1.00 . A A . 30 PRO C 1 1
2 2336 1 1 30 PRO CA C -7.870 -9.341 -0.847 1.00 . A A . 30 PRO CA 1 1
2 2337 1 1 30 PRO CB C -6.574 -8.640 -1.236 1.00 . A A . 30 PRO CB 1 1
2 2338 1 1 30 PRO CD C -7.383 -7.638 0.808 1.00 . A A . 30 PRO CD 1 1
2 2339 1 1 30 PRO CG C -6.136 -7.938 0.008 1.00 . A A . 30 PRO CG 1 1
2 2340 1 1 30 PRO HA H -8.503 -9.446 -1.714 1.00 . A A . 30 PRO HA 1 1
2 2341 1 1 30 PRO HB2 H -5.846 -9.371 -1.555 1.00 . A A . 30 PRO HB2 1 1
2 2342 1 1 30 PRO HB3 H -6.765 -7.942 -2.039 1.00 . A A . 30 PRO HB3 1 1
2 2343 1 1 30 PRO HD2 H -7.261 -7.964 1.830 1.00 . A A . 30 PRO HD2 1 1
2 2344 1 1 30 PRO HD3 H -7.607 -6.582 0.774 1.00 . A A . 30 PRO HD3 1 1
2 2345 1 1 30 PRO HG2 H -5.476 -8.578 0.574 1.00 . A A . 30 PRO HG2 1 1
2 2346 1 1 30 PRO HG3 H -5.631 -7.019 -0.251 1.00 . A A . 30 PRO HG3 1 1
2 2347 1 1 30 PRO N N -8.435 -8.420 0.132 1.00 . A A . 30 PRO N 1 1
2 2348 1 1 30 PRO O O -7.497 -10.878 0.961 1.00 . A A . 30 PRO O 1 1
2 2349 1 1 31 LYS C C -5.492 -12.913 -0.150 1.00 . A A . 31 LYS C 1 1
2 2350 1 1 31 LYS CA C -6.907 -13.015 -0.717 1.00 . A A . 31 LYS CA 1 1
2 2351 1 1 31 LYS CB C -6.931 -13.989 -1.899 1.00 . A A . 31 LYS CB 1 1
2 2352 1 1 31 LYS CD C -8.876 -13.167 -3.277 1.00 . A A . 31 LYS CD 1 1
2 2353 1 1 31 LYS CE C -8.086 -13.017 -4.567 1.00 . A A . 31 LYS CE 1 1
2 2354 1 1 31 LYS CG C -8.330 -14.296 -2.415 1.00 . A A . 31 LYS CG 1 1
2 2355 1 1 31 LYS H H -7.536 -11.526 -2.084 1.00 . A A . 31 LYS H 1 1
2 2356 1 1 31 LYS HA H -7.569 -13.377 0.057 1.00 . A A . 31 LYS HA 1 1
2 2357 1 1 31 LYS HB2 H -6.357 -13.567 -2.709 1.00 . A A . 31 LYS HB2 1 1
2 2358 1 1 31 LYS HB3 H -6.474 -14.919 -1.592 1.00 . A A . 31 LYS HB3 1 1
2 2359 1 1 31 LYS HD2 H -9.907 -13.378 -3.520 1.00 . A A . 31 LYS HD2 1 1
2 2360 1 1 31 LYS HD3 H -8.817 -12.242 -2.721 1.00 . A A . 31 LYS HD3 1 1
2 2361 1 1 31 LYS HE2 H -7.053 -12.817 -4.321 1.00 . A A . 31 LYS HE2 1 1
2 2362 1 1 31 LYS HE3 H -8.151 -13.940 -5.124 1.00 . A A . 31 LYS HE3 1 1
2 2363 1 1 31 LYS HG2 H -8.294 -15.199 -3.006 1.00 . A A . 31 LYS HG2 1 1
2 2364 1 1 31 LYS HG3 H -8.990 -14.442 -1.573 1.00 . A A . 31 LYS HG3 1 1
2 2365 1 1 31 LYS HZ1 H -8.535 -11.004 -4.899 1.00 . A A . 31 LYS HZ1 1 1
2 2366 1 1 31 LYS HZ2 H -9.602 -12.077 -5.654 1.00 . A A . 31 LYS HZ2 1 1
2 2367 1 1 31 LYS HZ3 H -8.054 -11.837 -6.291 1.00 . A A . 31 LYS HZ3 1 1
2 2368 1 1 31 LYS N N -7.381 -11.698 -1.133 1.00 . A A . 31 LYS N 1 1
2 2369 1 1 31 LYS NZ N -8.606 -11.905 -5.412 1.00 . A A . 31 LYS NZ 1 1
2 2370 1 1 31 LYS O O -4.802 -11.921 -0.382 1.00 . A A . 31 LYS O 1 1
2 2371 1 1 32 PRO C C -2.622 -13.508 0.237 1.00 . A A . 32 PRO C 1 1
2 2372 1 1 32 PRO CA C -3.709 -13.950 1.212 1.00 . A A . 32 PRO CA 1 1
2 2373 1 1 32 PRO CB C -3.502 -15.417 1.624 1.00 . A A . 32 PRO CB 1 1
2 2374 1 1 32 PRO CD C -5.785 -15.158 0.928 1.00 . A A . 32 PRO CD 1 1
2 2375 1 1 32 PRO CG C -4.686 -16.166 1.094 1.00 . A A . 32 PRO CG 1 1
2 2376 1 1 32 PRO HA H -3.673 -13.322 2.091 1.00 . A A . 32 PRO HA 1 1
2 2377 1 1 32 PRO HB2 H -2.583 -15.785 1.192 1.00 . A A . 32 PRO HB2 1 1
2 2378 1 1 32 PRO HB3 H -3.447 -15.485 2.701 1.00 . A A . 32 PRO HB3 1 1
2 2379 1 1 32 PRO HD2 H -6.442 -15.440 0.119 1.00 . A A . 32 PRO HD2 1 1
2 2380 1 1 32 PRO HD3 H -6.338 -15.045 1.849 1.00 . A A . 32 PRO HD3 1 1
2 2381 1 1 32 PRO HG2 H -4.441 -16.611 0.140 1.00 . A A . 32 PRO HG2 1 1
2 2382 1 1 32 PRO HG3 H -4.982 -16.929 1.798 1.00 . A A . 32 PRO HG3 1 1
2 2383 1 1 32 PRO N N -5.043 -13.935 0.605 1.00 . A A . 32 PRO N 1 1
2 2384 1 1 32 PRO O O -2.123 -14.306 -0.556 1.00 . A A . 32 PRO O 1 1
2 2385 1 1 33 LEU C C -0.935 -10.239 -0.204 1.00 . A A . 33 LEU C 1 1
2 2386 1 1 33 LEU CA C -1.332 -11.640 -0.652 1.00 . A A . 33 LEU CA 1 1
2 2387 1 1 33 LEU CB C -1.949 -11.594 -2.055 1.00 . A A . 33 LEU CB 1 1
2 2388 1 1 33 LEU CD1 C -0.052 -10.496 -3.285 1.00 . A A . 33 LEU CD1 1 1
2 2389 1 1 33 LEU CD2 C -0.141 -12.988 -3.102 1.00 . A A . 33 LEU CD2 1 1
2 2390 1 1 33 LEU CG C -0.961 -11.713 -3.221 1.00 . A A . 33 LEU CG 1 1
2 2391 1 1 33 LEU H H -2.682 -11.652 0.977 1.00 . A A . 33 LEU H 1 1
2 2392 1 1 33 LEU HA H -0.452 -12.263 -0.671 1.00 . A A . 33 LEU HA 1 1
2 2393 1 1 33 LEU HB2 H -2.663 -12.401 -2.136 1.00 . A A . 33 LEU HB2 1 1
2 2394 1 1 33 LEU HB3 H -2.478 -10.658 -2.159 1.00 . A A . 33 LEU HB3 1 1
2 2395 1 1 33 LEU HD11 H 0.604 -10.581 -4.139 1.00 . A A . 33 LEU HD11 1 1
2 2396 1 1 33 LEU HD12 H 0.538 -10.439 -2.383 1.00 . A A . 33 LEU HD12 1 1
2 2397 1 1 33 LEU HD13 H -0.651 -9.603 -3.380 1.00 . A A . 33 LEU HD13 1 1
2 2398 1 1 33 LEU HD21 H 0.409 -12.978 -2.171 1.00 . A A . 33 LEU HD21 1 1
2 2399 1 1 33 LEU HD22 H 0.552 -13.050 -3.928 1.00 . A A . 33 LEU HD22 1 1
2 2400 1 1 33 LEU HD23 H -0.801 -13.843 -3.121 1.00 . A A . 33 LEU HD23 1 1
2 2401 1 1 33 LEU HG H -1.515 -11.760 -4.148 1.00 . A A . 33 LEU HG 1 1
2 2402 1 1 33 LEU N N -2.278 -12.224 0.291 1.00 . A A . 33 LEU N 1 1
2 2403 1 1 33 LEU O O 0.179 -9.785 -0.459 1.00 . A A . 33 LEU O 1 1
2 2404 1 1 34 LEU C C -1.927 -8.256 2.489 1.00 . A A . 34 LEU C 1 1
2 2405 1 1 34 LEU CA C -1.608 -8.242 1.013 1.00 . A A . 34 LEU CA 1 1
2 2406 1 1 34 LEU CB C -2.466 -7.195 0.296 1.00 . A A . 34 LEU CB 1 1
2 2407 1 1 34 LEU CD1 C -1.112 -7.471 -1.798 1.00 . A A . 34 LEU CD1 1 1
2 2408 1 1 34 LEU CD2 C -2.775 -5.609 -1.622 1.00 . A A . 34 LEU CD2 1 1
2 2409 1 1 34 LEU CG C -1.777 -6.472 -0.864 1.00 . A A . 34 LEU CG 1 1
2 2410 1 1 34 LEU H H -2.717 -9.989 0.664 1.00 . A A . 34 LEU H 1 1
2 2411 1 1 34 LEU HA H -0.562 -8.009 0.877 1.00 . A A . 34 LEU HA 1 1
2 2412 1 1 34 LEU HB2 H -3.348 -7.687 -0.087 1.00 . A A . 34 LEU HB2 1 1
2 2413 1 1 34 LEU HB3 H -2.773 -6.456 1.020 1.00 . A A . 34 LEU HB3 1 1
2 2414 1 1 34 LEU HD11 H -1.850 -8.173 -2.158 1.00 . A A . 34 LEU HD11 1 1
2 2415 1 1 34 LEU HD12 H -0.339 -8.003 -1.260 1.00 . A A . 34 LEU HD12 1 1
2 2416 1 1 34 LEU HD13 H -0.673 -6.947 -2.635 1.00 . A A . 34 LEU HD13 1 1
2 2417 1 1 34 LEU HD21 H -3.556 -6.235 -2.028 1.00 . A A . 34 LEU HD21 1 1
2 2418 1 1 34 LEU HD22 H -2.269 -5.098 -2.428 1.00 . A A . 34 LEU HD22 1 1
2 2419 1 1 34 LEU HD23 H -3.205 -4.884 -0.949 1.00 . A A . 34 LEU HD23 1 1
2 2420 1 1 34 LEU HG H -1.009 -5.824 -0.471 1.00 . A A . 34 LEU HG 1 1
2 2421 1 1 34 LEU N N -1.855 -9.566 0.480 1.00 . A A . 34 LEU N 1 1
2 2422 1 1 34 LEU O O -2.177 -7.219 3.100 1.00 . A A . 34 LEU O 1 1
2 2423 1 1 35 LEU C C -1.288 -10.602 5.091 1.00 . A A . 35 LEU C 1 1
2 2424 1 1 35 LEU CA C -2.276 -9.650 4.438 1.00 . A A . 35 LEU CA 1 1
2 2425 1 1 35 LEU CB C -3.693 -10.194 4.573 1.00 . A A . 35 LEU CB 1 1
2 2426 1 1 35 LEU CD1 C -4.703 -10.441 2.301 1.00 . A A . 35 LEU CD1 1 1
2 2427 1 1 35 LEU CD2 C -6.076 -9.572 4.203 1.00 . A A . 35 LEU CD2 1 1
2 2428 1 1 35 LEU CG C -4.695 -9.618 3.579 1.00 . A A . 35 LEU CG 1 1
2 2429 1 1 35 LEU H H -1.718 -10.240 2.495 1.00 . A A . 35 LEU H 1 1
2 2430 1 1 35 LEU HA H -2.216 -8.688 4.915 1.00 . A A . 35 LEU HA 1 1
2 2431 1 1 35 LEU HB2 H -3.660 -11.265 4.441 1.00 . A A . 35 LEU HB2 1 1
2 2432 1 1 35 LEU HB3 H -4.044 -9.982 5.571 1.00 . A A . 35 LEU HB3 1 1
2 2433 1 1 35 LEU HD11 H -5.355 -9.976 1.576 1.00 . A A . 35 LEU HD11 1 1
2 2434 1 1 35 LEU HD12 H -5.059 -11.437 2.517 1.00 . A A . 35 LEU HD12 1 1
2 2435 1 1 35 LEU HD13 H -3.699 -10.498 1.898 1.00 . A A . 35 LEU HD13 1 1
2 2436 1 1 35 LEU HD21 H -6.712 -8.916 3.624 1.00 . A A . 35 LEU HD21 1 1
2 2437 1 1 35 LEU HD22 H -5.994 -9.195 5.214 1.00 . A A . 35 LEU HD22 1 1
2 2438 1 1 35 LEU HD23 H -6.498 -10.564 4.220 1.00 . A A . 35 LEU HD23 1 1
2 2439 1 1 35 LEU HG H -4.406 -8.608 3.327 1.00 . A A . 35 LEU HG 1 1
2 2440 1 1 35 LEU N N -1.939 -9.459 3.044 1.00 . A A . 35 LEU N 1 1
2 2441 1 1 35 LEU O O -0.746 -10.317 6.151 1.00 . A A . 35 LEU O 1 1
2 2442 1 1 36 LYS C C 1.424 -11.398 4.502 1.00 . A A . 36 LYS C 1 1
2 2443 1 1 36 LYS CA C 0.272 -12.388 4.626 1.00 . A A . 36 LYS CA 1 1
2 2444 1 1 36 LYS CB C 0.443 -13.528 3.621 1.00 . A A . 36 LYS CB 1 1
2 2445 1 1 36 LYS CD C 1.680 -15.619 2.966 1.00 . A A . 36 LYS CD 1 1
2 2446 1 1 36 LYS CE C 2.158 -15.076 1.628 1.00 . A A . 36 LYS CE 1 1
2 2447 1 1 36 LYS CG C 1.536 -14.514 4.001 1.00 . A A . 36 LYS CG 1 1
2 2448 1 1 36 LYS H H -1.579 -11.994 3.683 1.00 . A A . 36 LYS H 1 1
2 2449 1 1 36 LYS HA H 0.259 -12.792 5.629 1.00 . A A . 36 LYS HA 1 1
2 2450 1 1 36 LYS HB2 H -0.489 -14.068 3.545 1.00 . A A . 36 LYS HB2 1 1
2 2451 1 1 36 LYS HB3 H 0.687 -13.109 2.655 1.00 . A A . 36 LYS HB3 1 1
2 2452 1 1 36 LYS HD2 H 2.395 -16.344 3.325 1.00 . A A . 36 LYS HD2 1 1
2 2453 1 1 36 LYS HD3 H 0.721 -16.096 2.826 1.00 . A A . 36 LYS HD3 1 1
2 2454 1 1 36 LYS HE2 H 1.444 -14.348 1.274 1.00 . A A . 36 LYS HE2 1 1
2 2455 1 1 36 LYS HE3 H 3.116 -14.598 1.770 1.00 . A A . 36 LYS HE3 1 1
2 2456 1 1 36 LYS HG2 H 2.473 -13.984 4.081 1.00 . A A . 36 LYS HG2 1 1
2 2457 1 1 36 LYS HG3 H 1.288 -14.958 4.955 1.00 . A A . 36 LYS HG3 1 1
2 2458 1 1 36 LYS HZ1 H 1.384 -16.621 0.457 1.00 . A A . 36 LYS HZ1 1 1
2 2459 1 1 36 LYS HZ2 H 2.989 -16.860 0.931 1.00 . A A . 36 LYS HZ2 1 1
2 2460 1 1 36 LYS HZ3 H 2.626 -15.750 -0.293 1.00 . A A . 36 LYS HZ3 1 1
2 2461 1 1 36 LYS N N -0.982 -11.692 4.400 1.00 . A A . 36 LYS N 1 1
2 2462 1 1 36 LYS NZ N 2.300 -16.153 0.610 1.00 . A A . 36 LYS NZ 1 1
2 2463 1 1 36 LYS O O 2.547 -11.669 4.922 1.00 . A A . 36 LYS O 1 1
2 2464 1 1 37 LEU C C 1.969 -8.283 5.128 1.00 . A A . 37 LEU C 1 1
2 2465 1 1 37 LEU CA C 2.044 -9.129 3.857 1.00 . A A . 37 LEU CA 1 1
2 2466 1 1 37 LEU CB C 1.707 -8.280 2.619 1.00 . A A . 37 LEU CB 1 1
2 2467 1 1 37 LEU CD1 C 2.881 -6.163 3.250 1.00 . A A . 37 LEU CD1 1 1
2 2468 1 1 37 LEU CD2 C 4.109 -7.928 1.975 1.00 . A A . 37 LEU CD2 1 1
2 2469 1 1 37 LEU CG C 2.763 -7.254 2.203 1.00 . A A . 37 LEU CG 1 1
2 2470 1 1 37 LEU H H 0.205 -10.106 3.587 1.00 . A A . 37 LEU H 1 1
2 2471 1 1 37 LEU HA H 3.040 -9.529 3.757 1.00 . A A . 37 LEU HA 1 1
2 2472 1 1 37 LEU HB2 H 1.543 -8.947 1.786 1.00 . A A . 37 LEU HB2 1 1
2 2473 1 1 37 LEU HB3 H 0.786 -7.750 2.817 1.00 . A A . 37 LEU HB3 1 1
2 2474 1 1 37 LEU HD11 H 3.626 -6.442 3.978 1.00 . A A . 37 LEU HD11 1 1
2 2475 1 1 37 LEU HD12 H 1.924 -6.038 3.744 1.00 . A A . 37 LEU HD12 1 1
2 2476 1 1 37 LEU HD13 H 3.168 -5.236 2.774 1.00 . A A . 37 LEU HD13 1 1
2 2477 1 1 37 LEU HD21 H 4.008 -8.682 1.210 1.00 . A A . 37 LEU HD21 1 1
2 2478 1 1 37 LEU HD22 H 4.441 -8.387 2.894 1.00 . A A . 37 LEU HD22 1 1
2 2479 1 1 37 LEU HD23 H 4.830 -7.188 1.660 1.00 . A A . 37 LEU HD23 1 1
2 2480 1 1 37 LEU HG H 2.460 -6.793 1.275 1.00 . A A . 37 LEU HG 1 1
2 2481 1 1 37 LEU N N 1.109 -10.233 3.940 1.00 . A A . 37 LEU N 1 1
2 2482 1 1 37 LEU O O 2.991 -7.848 5.659 1.00 . A A . 37 LEU O 1 1
2 2483 1 1 38 LEU C C 0.464 -7.825 8.039 1.00 . A A . 38 LEU C 1 1
2 2484 1 1 38 LEU CA C 0.518 -7.104 6.694 1.00 . A A . 38 LEU CA 1 1
2 2485 1 1 38 LEU CB C -0.784 -6.336 6.472 1.00 . A A . 38 LEU CB 1 1
2 2486 1 1 38 LEU CD1 C -2.186 -4.812 5.071 1.00 . A A . 38 LEU CD1 1 1
2 2487 1 1 38 LEU CD2 C 0.298 -4.753 4.863 1.00 . A A . 38 LEU CD2 1 1
2 2488 1 1 38 LEU CG C -0.909 -5.634 5.121 1.00 . A A . 38 LEU CG 1 1
2 2489 1 1 38 LEU H H -0.020 -8.479 5.176 1.00 . A A . 38 LEU H 1 1
2 2490 1 1 38 LEU HA H 1.339 -6.404 6.708 1.00 . A A . 38 LEU HA 1 1
2 2491 1 1 38 LEU HB2 H -1.608 -7.026 6.574 1.00 . A A . 38 LEU HB2 1 1
2 2492 1 1 38 LEU HB3 H -0.866 -5.591 7.241 1.00 . A A . 38 LEU HB3 1 1
2 2493 1 1 38 LEU HD11 H -3.032 -5.445 5.301 1.00 . A A . 38 LEU HD11 1 1
2 2494 1 1 38 LEU HD12 H -2.306 -4.396 4.082 1.00 . A A . 38 LEU HD12 1 1
2 2495 1 1 38 LEU HD13 H -2.126 -4.010 5.794 1.00 . A A . 38 LEU HD13 1 1
2 2496 1 1 38 LEU HD21 H 1.191 -5.359 4.873 1.00 . A A . 38 LEU HD21 1 1
2 2497 1 1 38 LEU HD22 H 0.365 -3.998 5.632 1.00 . A A . 38 LEU HD22 1 1
2 2498 1 1 38 LEU HD23 H 0.196 -4.279 3.898 1.00 . A A . 38 LEU HD23 1 1
2 2499 1 1 38 LEU HG H -0.956 -6.376 4.339 1.00 . A A . 38 LEU HG 1 1
2 2500 1 1 38 LEU N N 0.747 -8.039 5.595 1.00 . A A . 38 LEU N 1 1
2 2501 1 1 38 LEU O O 1.177 -7.467 8.975 1.00 . A A . 38 LEU O 1 1
2 2502 1 1 39 LYS C C 1.001 -10.078 9.756 1.00 . A A . 39 LYS C 1 1
2 2503 1 1 39 LYS CA C -0.410 -9.727 9.290 1.00 . A A . 39 LYS CA 1 1
2 2504 1 1 39 LYS CB C -1.182 -11.006 8.964 1.00 . A A . 39 LYS CB 1 1
2 2505 1 1 39 LYS CD C -3.224 -12.003 7.901 1.00 . A A . 39 LYS CD 1 1
2 2506 1 1 39 LYS CE C -4.682 -11.793 7.530 1.00 . A A . 39 LYS CE 1 1
2 2507 1 1 39 LYS CG C -2.615 -10.757 8.520 1.00 . A A . 39 LYS CG 1 1
2 2508 1 1 39 LYS H H -0.982 -9.028 7.376 1.00 . A A . 39 LYS H 1 1
2 2509 1 1 39 LYS HA H -0.919 -9.203 10.084 1.00 . A A . 39 LYS HA 1 1
2 2510 1 1 39 LYS HB2 H -0.669 -11.530 8.171 1.00 . A A . 39 LYS HB2 1 1
2 2511 1 1 39 LYS HB3 H -1.204 -11.632 9.843 1.00 . A A . 39 LYS HB3 1 1
2 2512 1 1 39 LYS HD2 H -2.671 -12.255 7.009 1.00 . A A . 39 LYS HD2 1 1
2 2513 1 1 39 LYS HD3 H -3.156 -12.815 8.609 1.00 . A A . 39 LYS HD3 1 1
2 2514 1 1 39 LYS HE2 H -4.748 -10.964 6.843 1.00 . A A . 39 LYS HE2 1 1
2 2515 1 1 39 LYS HE3 H -5.051 -12.688 7.052 1.00 . A A . 39 LYS HE3 1 1
2 2516 1 1 39 LYS HG2 H -3.204 -10.468 9.378 1.00 . A A . 39 LYS HG2 1 1
2 2517 1 1 39 LYS HG3 H -2.626 -9.963 7.788 1.00 . A A . 39 LYS HG3 1 1
2 2518 1 1 39 LYS HZ1 H -5.458 -12.281 9.407 1.00 . A A . 39 LYS HZ1 1 1
2 2519 1 1 39 LYS HZ2 H -6.515 -11.384 8.440 1.00 . A A . 39 LYS HZ2 1 1
2 2520 1 1 39 LYS HZ3 H -5.200 -10.624 9.182 1.00 . A A . 39 LYS HZ3 1 1
2 2521 1 1 39 LYS N N -0.378 -8.849 8.123 1.00 . A A . 39 LYS N 1 1
2 2522 1 1 39 LYS NZ N -5.523 -11.501 8.723 1.00 . A A . 39 LYS NZ 1 1
2 2523 1 1 39 LYS O O 1.226 -10.357 10.933 1.00 . A A . 39 LYS O 1 1
2 2524 1 1 40 SER C C 3.883 -9.118 10.040 1.00 . A A . 40 SER C 1 1
2 2525 1 1 40 SER CA C 3.359 -10.249 9.160 1.00 . A A . 40 SER CA 1 1
2 2526 1 1 40 SER CB C 4.196 -10.351 7.883 1.00 . A A . 40 SER CB 1 1
2 2527 1 1 40 SER H H 1.705 -9.860 7.896 1.00 . A A . 40 SER H 1 1
2 2528 1 1 40 SER HA H 3.436 -11.178 9.704 1.00 . A A . 40 SER HA 1 1
2 2529 1 1 40 SER HB2 H 3.843 -11.179 7.288 1.00 . A A . 40 SER HB2 1 1
2 2530 1 1 40 SER HB3 H 4.100 -9.435 7.318 1.00 . A A . 40 SER HB3 1 1
2 2531 1 1 40 SER HG H 5.914 -11.257 7.630 1.00 . A A . 40 SER HG 1 1
2 2532 1 1 40 SER N N 1.953 -10.042 8.826 1.00 . A A . 40 SER N 1 1
2 2533 1 1 40 SER O O 4.435 -9.359 11.112 1.00 . A A . 40 SER O 1 1
2 2534 1 1 40 SER OG O 5.565 -10.557 8.186 1.00 . A A . 40 SER OG 1 1
2 2535 1 1 41 VAL C C 3.459 -6.720 11.733 1.00 . A A . 41 VAL C 1 1
2 2536 1 1 41 VAL CA C 4.111 -6.709 10.356 1.00 . A A . 41 VAL CA 1 1
2 2537 1 1 41 VAL CB C 3.744 -5.379 9.658 1.00 . A A . 41 VAL CB 1 1
2 2538 1 1 41 VAL CG1 C 4.931 -4.432 9.651 1.00 . A A . 41 VAL CG1 1 1
2 2539 1 1 41 VAL CG2 C 3.239 -5.611 8.244 1.00 . A A . 41 VAL CG2 1 1
2 2540 1 1 41 VAL H H 3.276 -7.754 8.708 1.00 . A A . 41 VAL H 1 1
2 2541 1 1 41 VAL HA H 5.184 -6.746 10.476 1.00 . A A . 41 VAL HA 1 1
2 2542 1 1 41 VAL HB H 2.949 -4.913 10.222 1.00 . A A . 41 VAL HB 1 1
2 2543 1 1 41 VAL HG11 H 4.585 -3.428 9.452 1.00 . A A . 41 VAL HG11 1 1
2 2544 1 1 41 VAL HG12 H 5.628 -4.732 8.880 1.00 . A A . 41 VAL HG12 1 1
2 2545 1 1 41 VAL HG13 H 5.421 -4.459 10.612 1.00 . A A . 41 VAL HG13 1 1
2 2546 1 1 41 VAL HG21 H 3.231 -4.675 7.705 1.00 . A A . 41 VAL HG21 1 1
2 2547 1 1 41 VAL HG22 H 2.234 -6.012 8.285 1.00 . A A . 41 VAL HG22 1 1
2 2548 1 1 41 VAL HG23 H 3.887 -6.313 7.739 1.00 . A A . 41 VAL HG23 1 1
2 2549 1 1 41 VAL N N 3.701 -7.880 9.580 1.00 . A A . 41 VAL N 1 1
2 2550 1 1 41 VAL O O 4.119 -6.494 12.747 1.00 . A A . 41 VAL O 1 1
2 2551 1 1 42 GLY C C -0.093 -6.853 12.758 1.00 . A A . 42 GLY C 1 1
2 2552 1 1 42 GLY CA C 1.402 -6.889 12.993 1.00 . A A . 42 GLY CA 1 1
2 2553 1 1 42 GLY H H 1.692 -7.188 10.919 1.00 . A A . 42 GLY H 1 1
2 2554 1 1 42 GLY HA2 H 1.642 -7.747 13.603 1.00 . A A . 42 GLY HA2 1 1
2 2555 1 1 42 GLY HA3 H 1.691 -5.992 13.517 1.00 . A A . 42 GLY HA3 1 1
2 2556 1 1 42 GLY N N 2.153 -6.966 11.755 1.00 . A A . 42 GLY N 1 1
2 2557 1 1 42 GLY O O -0.880 -7.033 13.688 1.00 . A A . 42 GLY O 1 1
2 2558 1 1 43 ALA C C -2.673 -7.741 11.621 1.00 . A A . 43 ALA C 1 1
2 2559 1 1 43 ALA CA C -1.896 -6.513 11.153 1.00 . A A . 43 ALA CA 1 1
2 2560 1 1 43 ALA CB C -2.042 -6.334 9.649 1.00 . A A . 43 ALA CB 1 1
2 2561 1 1 43 ALA H H 0.199 -6.489 10.813 1.00 . A A . 43 ALA H 1 1
2 2562 1 1 43 ALA HA H -2.301 -5.636 11.635 1.00 . A A . 43 ALA HA 1 1
2 2563 1 1 43 ALA HB1 H -3.088 -6.235 9.397 1.00 . A A . 43 ALA HB1 1 1
2 2564 1 1 43 ALA HB2 H -1.634 -7.197 9.142 1.00 . A A . 43 ALA HB2 1 1
2 2565 1 1 43 ALA HB3 H -1.511 -5.447 9.338 1.00 . A A . 43 ALA HB3 1 1
2 2566 1 1 43 ALA N N -0.483 -6.611 11.511 1.00 . A A . 43 ALA N 1 1
2 2567 1 1 43 ALA O O -2.169 -8.862 11.572 1.00 . A A . 43 ALA O 1 1
2 2568 1 1 44 GLN C C -6.212 -8.324 12.417 1.00 . A A . 44 GLN C 1 1
2 2569 1 1 44 GLN CA C -4.724 -8.602 12.625 1.00 . A A . 44 GLN CA 1 1
2 2570 1 1 44 GLN CB C -4.438 -8.796 14.117 1.00 . A A . 44 GLN CB 1 1
2 2571 1 1 44 GLN CD C -2.782 -9.483 15.899 1.00 . A A . 44 GLN CD 1 1
2 2572 1 1 44 GLN CG C -3.033 -9.295 14.414 1.00 . A A . 44 GLN CG 1 1
2 2573 1 1 44 GLN H H -4.262 -6.608 12.072 1.00 . A A . 44 GLN H 1 1
2 2574 1 1 44 GLN HA H -4.462 -9.507 12.099 1.00 . A A . 44 GLN HA 1 1
2 2575 1 1 44 GLN HB2 H -4.574 -7.852 14.623 1.00 . A A . 44 GLN HB2 1 1
2 2576 1 1 44 GLN HB3 H -5.142 -9.511 14.515 1.00 . A A . 44 GLN HB3 1 1
2 2577 1 1 44 GLN HE21 H -2.139 -7.608 16.053 1.00 . A A . 44 GLN HE21 1 1
2 2578 1 1 44 GLN HE22 H -2.131 -8.526 17.515 1.00 . A A . 44 GLN HE22 1 1
2 2579 1 1 44 GLN HG2 H -2.890 -10.244 13.918 1.00 . A A . 44 GLN HG2 1 1
2 2580 1 1 44 GLN HG3 H -2.321 -8.578 14.033 1.00 . A A . 44 GLN HG3 1 1
2 2581 1 1 44 GLN N N -3.902 -7.520 12.085 1.00 . A A . 44 GLN N 1 1
2 2582 1 1 44 GLN NE2 N -2.303 -8.433 16.555 1.00 . A A . 44 GLN NE2 1 1
2 2583 1 1 44 GLN O O -6.951 -8.114 13.379 1.00 . A A . 44 GLN O 1 1
2 2584 1 1 44 GLN OE1 O -3.018 -10.558 16.448 1.00 . A A . 44 GLN OE1 1 1
2 2585 1 1 45 LYS C C -8.449 -9.196 9.713 1.00 . A A . 45 LYS C 1 1
2 2586 1 1 45 LYS CA C -8.073 -8.249 10.848 1.00 . A A . 45 LYS CA 1 1
2 2587 1 1 45 LYS CB C -8.442 -6.814 10.463 1.00 . A A . 45 LYS CB 1 1
2 2588 1 1 45 LYS CD C -8.405 -4.369 11.057 1.00 . A A . 45 LYS CD 1 1
2 2589 1 1 45 LYS CE C -7.670 -3.916 9.806 1.00 . A A . 45 LYS CE 1 1
2 2590 1 1 45 LYS CG C -7.990 -5.773 11.473 1.00 . A A . 45 LYS CG 1 1
2 2591 1 1 45 LYS H H -6.005 -8.455 10.432 1.00 . A A . 45 LYS H 1 1
2 2592 1 1 45 LYS HA H -8.627 -8.528 11.731 1.00 . A A . 45 LYS HA 1 1
2 2593 1 1 45 LYS HB2 H -7.993 -6.583 9.508 1.00 . A A . 45 LYS HB2 1 1
2 2594 1 1 45 LYS HB3 H -9.516 -6.747 10.367 1.00 . A A . 45 LYS HB3 1 1
2 2595 1 1 45 LYS HD2 H -9.466 -4.362 10.862 1.00 . A A . 45 LYS HD2 1 1
2 2596 1 1 45 LYS HD3 H -8.179 -3.684 11.862 1.00 . A A . 45 LYS HD3 1 1
2 2597 1 1 45 LYS HE2 H -7.892 -4.604 9.004 1.00 . A A . 45 LYS HE2 1 1
2 2598 1 1 45 LYS HE3 H -8.017 -2.928 9.537 1.00 . A A . 45 LYS HE3 1 1
2 2599 1 1 45 LYS HG2 H -8.434 -5.998 12.431 1.00 . A A . 45 LYS HG2 1 1
2 2600 1 1 45 LYS HG3 H -6.913 -5.809 11.556 1.00 . A A . 45 LYS HG3 1 1
2 2601 1 1 45 LYS HZ1 H -5.724 -3.546 9.143 1.00 . A A . 45 LYS HZ1 1 1
2 2602 1 1 45 LYS HZ2 H -5.840 -4.818 10.254 1.00 . A A . 45 LYS HZ2 1 1
2 2603 1 1 45 LYS HZ3 H -5.963 -3.216 10.786 1.00 . A A . 45 LYS HZ3 1 1
2 2604 1 1 45 LYS N N -6.650 -8.349 11.162 1.00 . A A . 45 LYS N 1 1
2 2605 1 1 45 LYS NZ N -6.197 -3.871 10.011 1.00 . A A . 45 LYS NZ 1 1
2 2606 1 1 45 LYS O O -7.583 -9.689 8.991 1.00 . A A . 45 LYS O 1 1
2 2607 1 1 46 ASP C C -10.262 -9.460 7.153 1.00 . A A . 46 ASP C 1 1
2 2608 1 1 46 ASP CA C -10.246 -10.254 8.456 1.00 . A A . 46 ASP CA 1 1
2 2609 1 1 46 ASP CB C -11.652 -10.767 8.773 1.00 . A A . 46 ASP CB 1 1
2 2610 1 1 46 ASP CG C -12.640 -9.642 9.011 1.00 . A A . 46 ASP CG 1 1
2 2611 1 1 46 ASP H H -10.386 -9.037 10.183 1.00 . A A . 46 ASP H 1 1
2 2612 1 1 46 ASP HA H -9.581 -11.096 8.343 1.00 . A A . 46 ASP HA 1 1
2 2613 1 1 46 ASP HB2 H -12.007 -11.363 7.945 1.00 . A A . 46 ASP HB2 1 1
2 2614 1 1 46 ASP HB3 H -11.612 -11.380 9.661 1.00 . A A . 46 ASP HB3 1 1
2 2615 1 1 46 ASP N N -9.748 -9.432 9.554 1.00 . A A . 46 ASP N 1 1
2 2616 1 1 46 ASP O O -10.154 -10.028 6.067 1.00 . A A . 46 ASP O 1 1
2 2617 1 1 46 ASP OD1 O -12.770 -9.203 10.173 1.00 . A A . 46 ASP OD1 1 1
2 2618 1 1 46 ASP OD2 O -13.282 -9.201 8.035 1.00 . A A . 46 ASP OD2 1 1
2 2619 1 1 47 THR C C -9.402 -6.078 6.386 1.00 . A A . 47 THR C 1 1
2 2620 1 1 47 THR CA C -10.318 -7.254 6.121 1.00 . A A . 47 THR CA 1 1
2 2621 1 1 47 THR CB C -11.706 -6.703 5.743 1.00 . A A . 47 THR CB 1 1
2 2622 1 1 47 THR CG2 C -12.625 -7.808 5.261 1.00 . A A . 47 THR CG2 1 1
2 2623 1 1 47 THR H H -10.505 -7.754 8.166 1.00 . A A . 47 THR H 1 1
2 2624 1 1 47 THR HA H -9.930 -7.816 5.282 1.00 . A A . 47 THR HA 1 1
2 2625 1 1 47 THR HB H -11.583 -5.984 4.945 1.00 . A A . 47 THR HB 1 1
2 2626 1 1 47 THR HG1 H -11.644 -5.473 7.284 1.00 . A A . 47 THR HG1 1 1
2 2627 1 1 47 THR HG21 H -13.544 -7.372 4.893 1.00 . A A . 47 THR HG21 1 1
2 2628 1 1 47 THR HG22 H -12.845 -8.475 6.082 1.00 . A A . 47 THR HG22 1 1
2 2629 1 1 47 THR HG23 H -12.144 -8.358 4.467 1.00 . A A . 47 THR HG23 1 1
2 2630 1 1 47 THR N N -10.383 -8.142 7.275 1.00 . A A . 47 THR N 1 1
2 2631 1 1 47 THR O O -8.850 -5.933 7.477 1.00 . A A . 47 THR O 1 1
2 2632 1 1 47 THR OG1 O -12.295 -6.047 6.872 1.00 . A A . 47 THR OG1 1 1
2 2633 1 1 48 TYR C C -9.105 -2.872 4.755 1.00 . A A . 48 TYR C 1 1
2 2634 1 1 48 TYR CA C -8.472 -4.018 5.513 1.00 . A A . 48 TYR CA 1 1
2 2635 1 1 48 TYR CB C -7.064 -4.247 4.983 1.00 . A A . 48 TYR CB 1 1
2 2636 1 1 48 TYR CD1 C -6.252 -6.530 5.645 1.00 . A A . 48 TYR CD1 1 1
2 2637 1 1 48 TYR CD2 C -5.470 -4.646 6.873 1.00 . A A . 48 TYR CD2 1 1
2 2638 1 1 48 TYR CE1 C -5.501 -7.369 6.439 1.00 . A A . 48 TYR CE1 1 1
2 2639 1 1 48 TYR CE2 C -4.713 -5.481 7.676 1.00 . A A . 48 TYR CE2 1 1
2 2640 1 1 48 TYR CG C -6.247 -5.161 5.849 1.00 . A A . 48 TYR CG 1 1
2 2641 1 1 48 TYR CZ C -4.733 -6.843 7.449 1.00 . A A . 48 TYR CZ 1 1
2 2642 1 1 48 TYR H H -9.695 -5.421 4.523 1.00 . A A . 48 TYR H 1 1
2 2643 1 1 48 TYR HA H -8.418 -3.763 6.560 1.00 . A A . 48 TYR HA 1 1
2 2644 1 1 48 TYR HB2 H -7.123 -4.686 3.998 1.00 . A A . 48 TYR HB2 1 1
2 2645 1 1 48 TYR HB3 H -6.550 -3.299 4.920 1.00 . A A . 48 TYR HB3 1 1
2 2646 1 1 48 TYR HD1 H -6.864 -6.942 4.851 1.00 . A A . 48 TYR HD1 1 1
2 2647 1 1 48 TYR HD2 H -5.465 -3.576 7.037 1.00 . A A . 48 TYR HD2 1 1
2 2648 1 1 48 TYR HE1 H -5.510 -8.435 6.258 1.00 . A A . 48 TYR HE1 1 1
2 2649 1 1 48 TYR HE2 H -4.112 -5.065 8.471 1.00 . A A . 48 TYR HE2 1 1
2 2650 1 1 48 TYR HH H -3.539 -8.329 7.690 1.00 . A A . 48 TYR HH 1 1
2 2651 1 1 48 TYR N N -9.258 -5.227 5.379 1.00 . A A . 48 TYR N 1 1
2 2652 1 1 48 TYR O O -10.164 -3.017 4.143 1.00 . A A . 48 TYR O 1 1
2 2653 1 1 48 TYR OH O -3.989 -7.685 8.242 1.00 . A A . 48 TYR OH 1 1
2 2654 1 1 49 THR C C -7.331 -0.159 3.235 1.00 . A A . 49 THR C 1 1
2 2655 1 1 49 THR CA C -8.645 -0.731 3.737 1.00 . A A . 49 THR CA 1 1
2 2656 1 1 49 THR CB C -9.519 0.415 4.269 1.00 . A A . 49 THR CB 1 1
2 2657 1 1 49 THR CG2 C -10.846 -0.110 4.797 1.00 . A A . 49 THR CG2 1 1
2 2658 1 1 49 THR H H -7.659 -1.645 5.375 1.00 . A A . 49 THR H 1 1
2 2659 1 1 49 THR HA H -9.163 -1.196 2.909 1.00 . A A . 49 THR HA 1 1
2 2660 1 1 49 THR HB H -9.718 1.094 3.449 1.00 . A A . 49 THR HB 1 1
2 2661 1 1 49 THR HG1 H -7.974 1.408 4.987 1.00 . A A . 49 THR HG1 1 1
2 2662 1 1 49 THR HG21 H -10.664 -0.804 5.604 1.00 . A A . 49 THR HG21 1 1
2 2663 1 1 49 THR HG22 H -11.377 -0.612 4.001 1.00 . A A . 49 THR HG22 1 1
2 2664 1 1 49 THR HG23 H -11.440 0.716 5.160 1.00 . A A . 49 THR HG23 1 1
2 2665 1 1 49 THR N N -8.403 -1.755 4.737 1.00 . A A . 49 THR N 1 1
2 2666 1 1 49 THR O O -6.259 -0.661 3.565 1.00 . A A . 49 THR O 1 1
2 2667 1 1 49 THR OG1 O -8.830 1.119 5.309 1.00 . A A . 49 THR OG1 1 1
2 2668 1 1 50 MET C C -5.513 2.413 2.505 1.00 . A A . 50 MET C 1 1
2 2669 1 1 50 MET CA C -6.266 1.368 1.690 1.00 . A A . 50 MET CA 1 1
2 2670 1 1 50 MET CB C -6.710 1.947 0.350 1.00 . A A . 50 MET CB 1 1
2 2671 1 1 50 MET CE C -5.833 4.902 -0.484 1.00 . A A . 50 MET CE 1 1
2 2672 1 1 50 MET CG C -7.701 3.090 0.473 1.00 . A A . 50 MET CG 1 1
2 2673 1 1 50 MET H H -8.296 1.291 2.265 1.00 . A A . 50 MET H 1 1
2 2674 1 1 50 MET HA H -5.608 0.532 1.508 1.00 . A A . 50 MET HA 1 1
2 2675 1 1 50 MET HB2 H -5.843 2.302 -0.183 1.00 . A A . 50 MET HB2 1 1
2 2676 1 1 50 MET HB3 H -7.181 1.160 -0.220 1.00 . A A . 50 MET HB3 1 1
2 2677 1 1 50 MET HE1 H -5.294 5.830 -0.361 1.00 . A A . 50 MET HE1 1 1
2 2678 1 1 50 MET HE2 H -6.416 4.944 -1.392 1.00 . A A . 50 MET HE2 1 1
2 2679 1 1 50 MET HE3 H -5.132 4.083 -0.542 1.00 . A A . 50 MET HE3 1 1
2 2680 1 1 50 MET HG2 H -8.204 3.205 -0.474 1.00 . A A . 50 MET HG2 1 1
2 2681 1 1 50 MET HG3 H -8.425 2.835 1.232 1.00 . A A . 50 MET HG3 1 1
2 2682 1 1 50 MET N N -7.423 0.871 2.413 1.00 . A A . 50 MET N 1 1
2 2683 1 1 50 MET O O -4.447 2.874 2.101 1.00 . A A . 50 MET O 1 1
2 2684 1 1 50 MET SD S -6.925 4.657 0.915 1.00 . A A . 50 MET SD 1 1
2 2685 1 1 51 LYS C C -4.556 2.824 5.590 1.00 . A A . 51 LYS C 1 1
2 2686 1 1 51 LYS CA C -5.366 3.645 4.597 1.00 . A A . 51 LYS CA 1 1
2 2687 1 1 51 LYS CB C -6.365 4.541 5.336 1.00 . A A . 51 LYS CB 1 1
2 2688 1 1 51 LYS CD C -8.414 4.706 6.787 1.00 . A A . 51 LYS CD 1 1
2 2689 1 1 51 LYS CE C -7.719 5.452 7.916 1.00 . A A . 51 LYS CE 1 1
2 2690 1 1 51 LYS CG C -7.460 3.772 6.059 1.00 . A A . 51 LYS CG 1 1
2 2691 1 1 51 LYS H H -6.933 2.396 3.917 1.00 . A A . 51 LYS H 1 1
2 2692 1 1 51 LYS HA H -4.691 4.265 4.026 1.00 . A A . 51 LYS HA 1 1
2 2693 1 1 51 LYS HB2 H -5.829 5.130 6.066 1.00 . A A . 51 LYS HB2 1 1
2 2694 1 1 51 LYS HB3 H -6.831 5.204 4.624 1.00 . A A . 51 LYS HB3 1 1
2 2695 1 1 51 LYS HD2 H -8.805 5.425 6.082 1.00 . A A . 51 LYS HD2 1 1
2 2696 1 1 51 LYS HD3 H -9.225 4.124 7.199 1.00 . A A . 51 LYS HD3 1 1
2 2697 1 1 51 LYS HE2 H -6.916 6.043 7.499 1.00 . A A . 51 LYS HE2 1 1
2 2698 1 1 51 LYS HE3 H -8.434 6.103 8.394 1.00 . A A . 51 LYS HE3 1 1
2 2699 1 1 51 LYS HG2 H -8.017 3.195 5.337 1.00 . A A . 51 LYS HG2 1 1
2 2700 1 1 51 LYS HG3 H -7.004 3.107 6.779 1.00 . A A . 51 LYS HG3 1 1
2 2701 1 1 51 LYS HZ1 H -6.682 5.060 9.686 1.00 . A A . 51 LYS HZ1 1 1
2 2702 1 1 51 LYS HZ2 H -6.464 3.883 8.491 1.00 . A A . 51 LYS HZ2 1 1
2 2703 1 1 51 LYS HZ3 H -7.916 3.949 9.355 1.00 . A A . 51 LYS HZ3 1 1
2 2704 1 1 51 LYS N N -6.058 2.762 3.667 1.00 . A A . 51 LYS N 1 1
2 2705 1 1 51 LYS NZ N -7.156 4.520 8.933 1.00 . A A . 51 LYS NZ 1 1
2 2706 1 1 51 LYS O O -3.379 3.100 5.833 1.00 . A A . 51 LYS O 1 1
2 2707 1 1 52 GLU C C -3.275 0.260 5.936 1.00 . A A . 52 GLU C 1 1
2 2708 1 1 52 GLU CA C -4.450 0.715 6.791 1.00 . A A . 52 GLU CA 1 1
2 2709 1 1 52 GLU CB C -5.375 -0.470 7.070 1.00 . A A . 52 GLU CB 1 1
2 2710 1 1 52 GLU CD C -5.350 -0.432 9.597 1.00 . A A . 52 GLU CD 1 1
2 2711 1 1 52 GLU CG C -5.042 -1.228 8.345 1.00 . A A . 52 GLU CG 1 1
2 2712 1 1 52 GLU H H -6.147 1.685 5.993 1.00 . A A . 52 GLU H 1 1
2 2713 1 1 52 GLU HA H -4.078 1.108 7.726 1.00 . A A . 52 GLU HA 1 1
2 2714 1 1 52 GLU HB2 H -6.390 -0.107 7.144 1.00 . A A . 52 GLU HB2 1 1
2 2715 1 1 52 GLU HB3 H -5.309 -1.161 6.243 1.00 . A A . 52 GLU HB3 1 1
2 2716 1 1 52 GLU HG2 H -5.618 -2.141 8.365 1.00 . A A . 52 GLU HG2 1 1
2 2717 1 1 52 GLU HG3 H -3.988 -1.468 8.339 1.00 . A A . 52 GLU HG3 1 1
2 2718 1 1 52 GLU N N -5.178 1.771 6.110 1.00 . A A . 52 GLU N 1 1
2 2719 1 1 52 GLU O O -2.117 0.471 6.290 1.00 . A A . 52 GLU O 1 1
2 2720 1 1 52 GLU OE1 O -6.510 -0.477 10.058 1.00 . A A . 52 GLU OE1 1 1
2 2721 1 1 52 GLU OE2 O -4.431 0.230 10.121 1.00 . A A . 52 GLU OE2 1 1
2 2722 1 1 53 VAL C C -1.626 0.261 3.442 1.00 . A A . 53 VAL C 1 1
2 2723 1 1 53 VAL CA C -2.577 -0.852 3.880 1.00 . A A . 53 VAL CA 1 1
2 2724 1 1 53 VAL CB C -3.217 -1.492 2.632 1.00 . A A . 53 VAL CB 1 1
2 2725 1 1 53 VAL CG1 C -2.148 -1.950 1.651 1.00 . A A . 53 VAL CG1 1 1
2 2726 1 1 53 VAL CG2 C -4.113 -2.656 3.029 1.00 . A A . 53 VAL CG2 1 1
2 2727 1 1 53 VAL H H -4.537 -0.476 4.573 1.00 . A A . 53 VAL H 1 1
2 2728 1 1 53 VAL HA H -2.009 -1.612 4.395 1.00 . A A . 53 VAL HA 1 1
2 2729 1 1 53 VAL HB H -3.829 -0.748 2.142 1.00 . A A . 53 VAL HB 1 1
2 2730 1 1 53 VAL HG11 H -2.617 -2.398 0.789 1.00 . A A . 53 VAL HG11 1 1
2 2731 1 1 53 VAL HG12 H -1.507 -2.675 2.129 1.00 . A A . 53 VAL HG12 1 1
2 2732 1 1 53 VAL HG13 H -1.560 -1.099 1.338 1.00 . A A . 53 VAL HG13 1 1
2 2733 1 1 53 VAL HG21 H -4.882 -2.305 3.699 1.00 . A A . 53 VAL HG21 1 1
2 2734 1 1 53 VAL HG22 H -3.521 -3.413 3.525 1.00 . A A . 53 VAL HG22 1 1
2 2735 1 1 53 VAL HG23 H -4.567 -3.079 2.146 1.00 . A A . 53 VAL HG23 1 1
2 2736 1 1 53 VAL N N -3.592 -0.353 4.798 1.00 . A A . 53 VAL N 1 1
2 2737 1 1 53 VAL O O -0.457 0.005 3.152 1.00 . A A . 53 VAL O 1 1
2 2738 1 1 54 LEU C C -0.002 2.609 3.955 1.00 . A A . 54 LEU C 1 1
2 2739 1 1 54 LEU CA C -1.270 2.643 3.108 1.00 . A A . 54 LEU CA 1 1
2 2740 1 1 54 LEU CB C -2.023 3.955 3.349 1.00 . A A . 54 LEU CB 1 1
2 2741 1 1 54 LEU CD1 C -0.732 5.281 1.653 1.00 . A A . 54 LEU CD1 1 1
2 2742 1 1 54 LEU CD2 C -2.035 6.460 3.431 1.00 . A A . 54 LEU CD2 1 1
2 2743 1 1 54 LEU CG C -1.209 5.229 3.096 1.00 . A A . 54 LEU CG 1 1
2 2744 1 1 54 LEU H H -3.074 1.639 3.597 1.00 . A A . 54 LEU H 1 1
2 2745 1 1 54 LEU HA H -0.993 2.584 2.067 1.00 . A A . 54 LEU HA 1 1
2 2746 1 1 54 LEU HB2 H -2.887 3.973 2.705 1.00 . A A . 54 LEU HB2 1 1
2 2747 1 1 54 LEU HB3 H -2.358 3.968 4.375 1.00 . A A . 54 LEU HB3 1 1
2 2748 1 1 54 LEU HD11 H -0.175 6.192 1.491 1.00 . A A . 54 LEU HD11 1 1
2 2749 1 1 54 LEU HD12 H -1.585 5.259 0.990 1.00 . A A . 54 LEU HD12 1 1
2 2750 1 1 54 LEU HD13 H -0.098 4.431 1.452 1.00 . A A . 54 LEU HD13 1 1
2 2751 1 1 54 LEU HD21 H -2.918 6.483 2.808 1.00 . A A . 54 LEU HD21 1 1
2 2752 1 1 54 LEU HD22 H -1.446 7.349 3.253 1.00 . A A . 54 LEU HD22 1 1
2 2753 1 1 54 LEU HD23 H -2.330 6.425 4.470 1.00 . A A . 54 LEU HD23 1 1
2 2754 1 1 54 LEU HG H -0.340 5.226 3.735 1.00 . A A . 54 LEU HG 1 1
2 2755 1 1 54 LEU N N -2.121 1.495 3.408 1.00 . A A . 54 LEU N 1 1
2 2756 1 1 54 LEU O O 1.090 2.356 3.445 1.00 . A A . 54 LEU O 1 1
2 2757 1 1 55 PHE C C 1.492 1.555 6.539 1.00 . A A . 55 PHE C 1 1
2 2758 1 1 55 PHE CA C 1.008 2.945 6.133 1.00 . A A . 55 PHE CA 1 1
2 2759 1 1 55 PHE CB C 0.692 3.783 7.377 1.00 . A A . 55 PHE CB 1 1
2 2760 1 1 55 PHE CD1 C -0.685 2.196 8.757 1.00 . A A . 55 PHE CD1 1 1
2 2761 1 1 55 PHE CD2 C -1.676 4.250 8.058 1.00 . A A . 55 PHE CD2 1 1
2 2762 1 1 55 PHE CE1 C -1.855 1.848 9.404 1.00 . A A . 55 PHE CE1 1 1
2 2763 1 1 55 PHE CE2 C -2.848 3.908 8.705 1.00 . A A . 55 PHE CE2 1 1
2 2764 1 1 55 PHE CG C -0.582 3.399 8.076 1.00 . A A . 55 PHE CG 1 1
2 2765 1 1 55 PHE CZ C -2.938 2.706 9.378 1.00 . A A . 55 PHE CZ 1 1
2 2766 1 1 55 PHE H H -1.047 3.024 5.612 1.00 . A A . 55 PHE H 1 1
2 2767 1 1 55 PHE HA H 1.800 3.432 5.584 1.00 . A A . 55 PHE HA 1 1
2 2768 1 1 55 PHE HB2 H 1.501 3.676 8.084 1.00 . A A . 55 PHE HB2 1 1
2 2769 1 1 55 PHE HB3 H 0.610 4.820 7.088 1.00 . A A . 55 PHE HB3 1 1
2 2770 1 1 55 PHE HD1 H 0.161 1.525 8.777 1.00 . A A . 55 PHE HD1 1 1
2 2771 1 1 55 PHE HD2 H -1.607 5.189 7.530 1.00 . A A . 55 PHE HD2 1 1
2 2772 1 1 55 PHE HE1 H -1.923 0.908 9.931 1.00 . A A . 55 PHE HE1 1 1
2 2773 1 1 55 PHE HE2 H -3.693 4.581 8.683 1.00 . A A . 55 PHE HE2 1 1
2 2774 1 1 55 PHE HZ H -3.853 2.437 9.884 1.00 . A A . 55 PHE HZ 1 1
2 2775 1 1 55 PHE N N -0.148 2.868 5.249 1.00 . A A . 55 PHE N 1 1
2 2776 1 1 55 PHE O O 2.599 1.410 7.048 1.00 . A A . 55 PHE O 1 1
2 2777 1 1 56 TYR C C 1.908 -1.484 5.654 1.00 . A A . 56 TYR C 1 1
2 2778 1 1 56 TYR CA C 1.008 -0.830 6.692 1.00 . A A . 56 TYR CA 1 1
2 2779 1 1 56 TYR CB C -0.246 -1.679 6.893 1.00 . A A . 56 TYR CB 1 1
2 2780 1 1 56 TYR CD1 C 0.751 -2.652 8.999 1.00 . A A . 56 TYR CD1 1 1
2 2781 1 1 56 TYR CD2 C -1.612 -2.331 8.909 1.00 . A A . 56 TYR CD2 1 1
2 2782 1 1 56 TYR CE1 C 0.641 -3.154 10.280 1.00 . A A . 56 TYR CE1 1 1
2 2783 1 1 56 TYR CE2 C -1.731 -2.832 10.191 1.00 . A A . 56 TYR CE2 1 1
2 2784 1 1 56 TYR CG C -0.373 -2.233 8.293 1.00 . A A . 56 TYR CG 1 1
2 2785 1 1 56 TYR CZ C -0.602 -3.243 10.873 1.00 . A A . 56 TYR CZ 1 1
2 2786 1 1 56 TYR H H -0.204 0.712 5.883 1.00 . A A . 56 TYR H 1 1
2 2787 1 1 56 TYR HA H 1.544 -0.785 7.625 1.00 . A A . 56 TYR HA 1 1
2 2788 1 1 56 TYR HB2 H -1.118 -1.077 6.693 1.00 . A A . 56 TYR HB2 1 1
2 2789 1 1 56 TYR HB3 H -0.223 -2.513 6.206 1.00 . A A . 56 TYR HB3 1 1
2 2790 1 1 56 TYR HD1 H 1.723 -2.577 8.531 1.00 . A A . 56 TYR HD1 1 1
2 2791 1 1 56 TYR HD2 H -2.492 -2.009 8.374 1.00 . A A . 56 TYR HD2 1 1
2 2792 1 1 56 TYR HE1 H 1.527 -3.475 10.810 1.00 . A A . 56 TYR HE1 1 1
2 2793 1 1 56 TYR HE2 H -2.706 -2.900 10.652 1.00 . A A . 56 TYR HE2 1 1
2 2794 1 1 56 TYR HH H -1.479 -4.324 12.199 1.00 . A A . 56 TYR HH 1 1
2 2795 1 1 56 TYR N N 0.660 0.538 6.311 1.00 . A A . 56 TYR N 1 1
2 2796 1 1 56 TYR O O 3.012 -1.925 5.969 1.00 . A A . 56 TYR O 1 1
2 2797 1 1 56 TYR OH O -0.718 -3.742 12.150 1.00 . A A . 56 TYR OH 1 1
2 2798 1 1 57 LEU C C 3.570 -1.140 3.297 1.00 . A A . 57 LEU C 1 1
2 2799 1 1 57 LEU CA C 2.290 -1.960 3.312 1.00 . A A . 57 LEU CA 1 1
2 2800 1 1 57 LEU CB C 1.550 -1.811 1.979 1.00 . A A . 57 LEU CB 1 1
2 2801 1 1 57 LEU CD1 C 3.203 -3.322 0.832 1.00 . A A . 57 LEU CD1 1 1
2 2802 1 1 57 LEU CD2 C 0.921 -4.172 1.412 1.00 . A A . 57 LEU CD2 1 1
2 2803 1 1 57 LEU CG C 1.733 -2.960 0.982 1.00 . A A . 57 LEU CG 1 1
2 2804 1 1 57 LEU H H 0.528 -1.240 4.230 1.00 . A A . 57 LEU H 1 1
2 2805 1 1 57 LEU HA H 2.544 -2.999 3.472 1.00 . A A . 57 LEU HA 1 1
2 2806 1 1 57 LEU HB2 H 0.495 -1.714 2.190 1.00 . A A . 57 LEU HB2 1 1
2 2807 1 1 57 LEU HB3 H 1.886 -0.899 1.510 1.00 . A A . 57 LEU HB3 1 1
2 2808 1 1 57 LEU HD11 H 3.603 -3.614 1.791 1.00 . A A . 57 LEU HD11 1 1
2 2809 1 1 57 LEU HD12 H 3.748 -2.467 0.460 1.00 . A A . 57 LEU HD12 1 1
2 2810 1 1 57 LEU HD13 H 3.302 -4.142 0.136 1.00 . A A . 57 LEU HD13 1 1
2 2811 1 1 57 LEU HD21 H 1.227 -4.480 2.401 1.00 . A A . 57 LEU HD21 1 1
2 2812 1 1 57 LEU HD22 H 1.086 -4.980 0.715 1.00 . A A . 57 LEU HD22 1 1
2 2813 1 1 57 LEU HD23 H -0.129 -3.915 1.424 1.00 . A A . 57 LEU HD23 1 1
2 2814 1 1 57 LEU HG H 1.369 -2.646 0.015 1.00 . A A . 57 LEU HG 1 1
2 2815 1 1 57 LEU N N 1.445 -1.527 4.413 1.00 . A A . 57 LEU N 1 1
2 2816 1 1 57 LEU O O 4.651 -1.664 3.035 1.00 . A A . 57 LEU O 1 1
2 2817 1 1 58 GLY C C 5.594 0.340 4.809 1.00 . A A . 58 GLY C 1 1
2 2818 1 1 58 GLY CA C 4.615 0.970 3.839 1.00 . A A . 58 GLY CA 1 1
2 2819 1 1 58 GLY H H 2.548 0.525 3.746 1.00 . A A . 58 GLY H 1 1
2 2820 1 1 58 GLY HA2 H 5.113 1.119 2.892 1.00 . A A . 58 GLY HA2 1 1
2 2821 1 1 58 GLY HA3 H 4.304 1.928 4.229 1.00 . A A . 58 GLY HA3 1 1
2 2822 1 1 58 GLY N N 3.444 0.143 3.627 1.00 . A A . 58 GLY N 1 1
2 2823 1 1 58 GLY O O 6.799 0.305 4.545 1.00 . A A . 58 GLY O 1 1
2 2824 1 1 59 GLN C C 6.711 -1.994 6.167 1.00 . A A . 59 GLN C 1 1
2 2825 1 1 59 GLN CA C 5.916 -0.905 6.872 1.00 . A A . 59 GLN CA 1 1
2 2826 1 1 59 GLN CB C 5.058 -1.528 7.970 1.00 . A A . 59 GLN CB 1 1
2 2827 1 1 59 GLN CD C 4.563 0.530 9.353 1.00 . A A . 59 GLN CD 1 1
2 2828 1 1 59 GLN CG C 3.992 -0.594 8.509 1.00 . A A . 59 GLN CG 1 1
2 2829 1 1 59 GLN H H 4.122 -0.080 6.114 1.00 . A A . 59 GLN H 1 1
2 2830 1 1 59 GLN HA H 6.602 -0.202 7.317 1.00 . A A . 59 GLN HA 1 1
2 2831 1 1 59 GLN HB2 H 4.570 -2.407 7.575 1.00 . A A . 59 GLN HB2 1 1
2 2832 1 1 59 GLN HB3 H 5.698 -1.820 8.789 1.00 . A A . 59 GLN HB3 1 1
2 2833 1 1 59 GLN HE21 H 6.061 -0.636 9.946 1.00 . A A . 59 GLN HE21 1 1
2 2834 1 1 59 GLN HE22 H 6.064 0.970 10.581 1.00 . A A . 59 GLN HE22 1 1
2 2835 1 1 59 GLN HG2 H 3.460 -0.164 7.675 1.00 . A A . 59 GLN HG2 1 1
2 2836 1 1 59 GLN HG3 H 3.305 -1.163 9.107 1.00 . A A . 59 GLN HG3 1 1
2 2837 1 1 59 GLN N N 5.082 -0.179 5.925 1.00 . A A . 59 GLN N 1 1
2 2838 1 1 59 GLN NE2 N 5.675 0.261 10.028 1.00 . A A . 59 GLN NE2 1 1
2 2839 1 1 59 GLN O O 7.930 -1.901 6.054 1.00 . A A . 59 GLN O 1 1
2 2840 1 1 59 GLN OE1 O 4.009 1.628 9.398 1.00 . A A . 59 GLN OE1 1 1
2 2841 1 1 60 TYR C C 7.725 -4.045 4.261 1.00 . A A . 60 TYR C 1 1
2 2842 1 1 60 TYR CA C 6.693 -4.287 5.361 1.00 . A A . 60 TYR CA 1 1
2 2843 1 1 60 TYR CB C 5.678 -5.342 4.915 1.00 . A A . 60 TYR CB 1 1
2 2844 1 1 60 TYR CD1 C 7.051 -7.037 3.647 1.00 . A A . 60 TYR CD1 1 1
2 2845 1 1 60 TYR CD2 C 6.049 -7.711 5.699 1.00 . A A . 60 TYR CD2 1 1
2 2846 1 1 60 TYR CE1 C 7.597 -8.296 3.494 1.00 . A A . 60 TYR CE1 1 1
2 2847 1 1 60 TYR CE2 C 6.590 -8.973 5.555 1.00 . A A . 60 TYR CE2 1 1
2 2848 1 1 60 TYR CG C 6.270 -6.723 4.750 1.00 . A A . 60 TYR CG 1 1
2 2849 1 1 60 TYR CZ C 7.364 -9.260 4.451 1.00 . A A . 60 TYR CZ 1 1
2 2850 1 1 60 TYR H H 5.037 -3.002 5.695 1.00 . A A . 60 TYR H 1 1
2 2851 1 1 60 TYR HA H 7.208 -4.652 6.238 1.00 . A A . 60 TYR HA 1 1
2 2852 1 1 60 TYR HB2 H 4.891 -5.407 5.652 1.00 . A A . 60 TYR HB2 1 1
2 2853 1 1 60 TYR HB3 H 5.254 -5.047 3.968 1.00 . A A . 60 TYR HB3 1 1
2 2854 1 1 60 TYR HD1 H 7.232 -6.278 2.901 1.00 . A A . 60 TYR HD1 1 1
2 2855 1 1 60 TYR HD2 H 5.442 -7.485 6.561 1.00 . A A . 60 TYR HD2 1 1
2 2856 1 1 60 TYR HE1 H 8.202 -8.519 2.629 1.00 . A A . 60 TYR HE1 1 1
2 2857 1 1 60 TYR HE2 H 6.407 -9.726 6.303 1.00 . A A . 60 TYR HE2 1 1
2 2858 1 1 60 TYR HH H 7.266 -11.176 4.566 1.00 . A A . 60 TYR HH 1 1
2 2859 1 1 60 TYR N N 6.020 -3.047 5.731 1.00 . A A . 60 TYR N 1 1
2 2860 1 1 60 TYR O O 8.763 -4.703 4.221 1.00 . A A . 60 TYR O 1 1
2 2861 1 1 60 TYR OH O 7.909 -10.515 4.305 1.00 . A A . 60 TYR OH 1 1
2 2862 1 1 61 ILE C C 9.734 -2.223 3.129 1.00 . A A . 61 ILE C 1 1
2 2863 1 1 61 ILE CA C 8.448 -2.625 2.422 1.00 . A A . 61 ILE CA 1 1
2 2864 1 1 61 ILE CB C 7.944 -1.421 1.605 1.00 . A A . 61 ILE CB 1 1
2 2865 1 1 61 ILE CD1 C 5.911 -0.511 0.410 1.00 . A A . 61 ILE CD1 1 1
2 2866 1 1 61 ILE CG1 C 6.612 -1.741 0.935 1.00 . A A . 61 ILE CG1 1 1
2 2867 1 1 61 ILE CG2 C 8.973 -1.014 0.561 1.00 . A A . 61 ILE CG2 1 1
2 2868 1 1 61 ILE H H 6.576 -2.640 3.414 1.00 . A A . 61 ILE H 1 1
2 2869 1 1 61 ILE HA H 8.654 -3.440 1.743 1.00 . A A . 61 ILE HA 1 1
2 2870 1 1 61 ILE HB H 7.806 -0.590 2.280 1.00 . A A . 61 ILE HB 1 1
2 2871 1 1 61 ILE HD11 H 5.891 0.242 1.185 1.00 . A A . 61 ILE HD11 1 1
2 2872 1 1 61 ILE HD12 H 4.901 -0.765 0.125 1.00 . A A . 61 ILE HD12 1 1
2 2873 1 1 61 ILE HD13 H 6.445 -0.132 -0.449 1.00 . A A . 61 ILE HD13 1 1
2 2874 1 1 61 ILE HG12 H 6.783 -2.408 0.102 1.00 . A A . 61 ILE HG12 1 1
2 2875 1 1 61 ILE HG13 H 5.959 -2.220 1.648 1.00 . A A . 61 ILE HG13 1 1
2 2876 1 1 61 ILE HG21 H 8.585 -0.193 -0.025 1.00 . A A . 61 ILE HG21 1 1
2 2877 1 1 61 ILE HG22 H 9.177 -1.852 -0.089 1.00 . A A . 61 ILE HG22 1 1
2 2878 1 1 61 ILE HG23 H 9.883 -0.708 1.054 1.00 . A A . 61 ILE HG23 1 1
2 2879 1 1 61 ILE N N 7.453 -3.076 3.390 1.00 . A A . 61 ILE N 1 1
2 2880 1 1 61 ILE O O 10.765 -2.881 2.994 1.00 . A A . 61 ILE O 1 1
2 2881 1 1 62 MET C C 11.131 -1.613 5.819 1.00 . A A . 62 MET C 1 1
2 2882 1 1 62 MET CA C 10.802 -0.663 4.666 1.00 . A A . 62 MET CA 1 1
2 2883 1 1 62 MET CB C 10.531 0.742 5.211 1.00 . A A . 62 MET CB 1 1
2 2884 1 1 62 MET CE C 10.626 2.834 7.607 1.00 . A A . 62 MET CE 1 1
2 2885 1 1 62 MET CG C 9.375 0.803 6.196 1.00 . A A . 62 MET CG 1 1
2 2886 1 1 62 MET H H 8.806 -0.645 3.937 1.00 . A A . 62 MET H 1 1
2 2887 1 1 62 MET HA H 11.651 -0.620 4.002 1.00 . A A . 62 MET HA 1 1
2 2888 1 1 62 MET HB2 H 11.420 1.100 5.710 1.00 . A A . 62 MET HB2 1 1
2 2889 1 1 62 MET HB3 H 10.305 1.399 4.384 1.00 . A A . 62 MET HB3 1 1
2 2890 1 1 62 MET HE1 H 10.592 3.827 8.030 1.00 . A A . 62 MET HE1 1 1
2 2891 1 1 62 MET HE2 H 11.426 2.779 6.883 1.00 . A A . 62 MET HE2 1 1
2 2892 1 1 62 MET HE3 H 10.803 2.114 8.393 1.00 . A A . 62 MET HE3 1 1
2 2893 1 1 62 MET HG2 H 8.483 0.445 5.704 1.00 . A A . 62 MET HG2 1 1
2 2894 1 1 62 MET HG3 H 9.602 0.165 7.037 1.00 . A A . 62 MET HG3 1 1
2 2895 1 1 62 MET N N 9.657 -1.139 3.894 1.00 . A A . 62 MET N 1 1
2 2896 1 1 62 MET O O 12.054 -1.365 6.593 1.00 . A A . 62 MET O 1 1
2 2897 1 1 62 MET SD S 9.067 2.472 6.805 1.00 . A A . 62 MET SD 1 1
2 2898 1 1 63 THR C C 11.144 -4.999 6.354 1.00 . A A . 63 THR C 1 1
2 2899 1 1 63 THR CA C 10.604 -3.704 6.961 1.00 . A A . 63 THR CA 1 1
2 2900 1 1 63 THR CB C 9.307 -4.003 7.745 1.00 . A A . 63 THR CB 1 1
2 2901 1 1 63 THR CG2 C 9.566 -4.960 8.900 1.00 . A A . 63 THR CG2 1 1
2 2902 1 1 63 THR H H 9.645 -2.841 5.283 1.00 . A A . 63 THR H 1 1
2 2903 1 1 63 THR HA H 11.334 -3.309 7.651 1.00 . A A . 63 THR HA 1 1
2 2904 1 1 63 THR HB H 8.594 -4.458 7.072 1.00 . A A . 63 THR HB 1 1
2 2905 1 1 63 THR HG1 H 7.798 -2.820 8.206 1.00 . A A . 63 THR HG1 1 1
2 2906 1 1 63 THR HG21 H 9.950 -5.894 8.515 1.00 . A A . 63 THR HG21 1 1
2 2907 1 1 63 THR HG22 H 8.644 -5.141 9.432 1.00 . A A . 63 THR HG22 1 1
2 2908 1 1 63 THR HG23 H 10.290 -4.524 9.573 1.00 . A A . 63 THR HG23 1 1
2 2909 1 1 63 THR N N 10.375 -2.703 5.922 1.00 . A A . 63 THR N 1 1
2 2910 1 1 63 THR O O 11.085 -5.197 5.141 1.00 . A A . 63 THR O 1 1
2 2911 1 1 63 THR OG1 O 8.756 -2.785 8.257 1.00 . A A . 63 THR OG1 1 1
2 2912 1 1 64 LYS C C 13.330 -7.087 5.855 1.00 . A A . 64 LYS C 1 1
2 2913 1 1 64 LYS CA C 12.121 -7.198 6.777 1.00 . A A . 64 LYS CA 1 1
2 2914 1 1 64 LYS CB C 10.992 -7.955 6.071 1.00 . A A . 64 LYS CB 1 1
2 2915 1 1 64 LYS CD C 9.775 -8.798 8.108 1.00 . A A . 64 LYS CD 1 1
2 2916 1 1 64 LYS CE C 8.479 -8.758 8.900 1.00 . A A . 64 LYS CE 1 1
2 2917 1 1 64 LYS CG C 9.681 -7.957 6.844 1.00 . A A . 64 LYS CG 1 1
2 2918 1 1 64 LYS H H 11.731 -5.641 8.156 1.00 . A A . 64 LYS H 1 1
2 2919 1 1 64 LYS HA H 12.411 -7.747 7.658 1.00 . A A . 64 LYS HA 1 1
2 2920 1 1 64 LYS HB2 H 10.817 -7.498 5.108 1.00 . A A . 64 LYS HB2 1 1
2 2921 1 1 64 LYS HB3 H 11.298 -8.979 5.922 1.00 . A A . 64 LYS HB3 1 1
2 2922 1 1 64 LYS HD2 H 9.985 -9.820 7.832 1.00 . A A . 64 LYS HD2 1 1
2 2923 1 1 64 LYS HD3 H 10.574 -8.415 8.724 1.00 . A A . 64 LYS HD3 1 1
2 2924 1 1 64 LYS HE2 H 8.264 -7.733 9.165 1.00 . A A . 64 LYS HE2 1 1
2 2925 1 1 64 LYS HE3 H 7.683 -9.143 8.282 1.00 . A A . 64 LYS HE3 1 1
2 2926 1 1 64 LYS HG2 H 9.436 -6.942 7.118 1.00 . A A . 64 LYS HG2 1 1
2 2927 1 1 64 LYS HG3 H 8.903 -8.360 6.212 1.00 . A A . 64 LYS HG3 1 1
2 2928 1 1 64 LYS HZ1 H 8.767 -10.563 9.910 1.00 . A A . 64 LYS HZ1 1 1
2 2929 1 1 64 LYS HZ2 H 7.664 -9.526 10.663 1.00 . A A . 64 LYS HZ2 1 1
2 2930 1 1 64 LYS HZ3 H 9.321 -9.209 10.758 1.00 . A A . 64 LYS HZ3 1 1
2 2931 1 1 64 LYS N N 11.664 -5.880 7.207 1.00 . A A . 64 LYS N 1 1
2 2932 1 1 64 LYS NZ N 8.563 -9.570 10.145 1.00 . A A . 64 LYS NZ 1 1
2 2933 1 1 64 LYS O O 13.720 -8.054 5.203 1.00 . A A . 64 LYS O 1 1
2 2934 1 1 65 ARG C C 14.833 -5.999 3.528 1.00 . A A . 65 ARG C 1 1
2 2935 1 1 65 ARG CA C 15.093 -5.638 4.989 1.00 . A A . 65 ARG CA 1 1
2 2936 1 1 65 ARG CB C 16.294 -6.424 5.519 1.00 . A A . 65 ARG CB 1 1
2 2937 1 1 65 ARG CD C 18.758 -6.903 5.370 1.00 . A A . 65 ARG CD 1 1
2 2938 1 1 65 ARG CG C 17.591 -6.127 4.782 1.00 . A A . 65 ARG CG 1 1
2 2939 1 1 65 ARG CZ C 19.412 -9.242 5.766 1.00 . A A . 65 ARG CZ 1 1
2 2940 1 1 65 ARG H H 13.550 -5.169 6.359 1.00 . A A . 65 ARG H 1 1
2 2941 1 1 65 ARG HA H 15.312 -4.582 5.050 1.00 . A A . 65 ARG HA 1 1
2 2942 1 1 65 ARG HB2 H 16.436 -6.184 6.561 1.00 . A A . 65 ARG HB2 1 1
2 2943 1 1 65 ARG HB3 H 16.087 -7.481 5.426 1.00 . A A . 65 ARG HB3 1 1
2 2944 1 1 65 ARG HD2 H 19.653 -6.654 4.820 1.00 . A A . 65 ARG HD2 1 1
2 2945 1 1 65 ARG HD3 H 18.879 -6.616 6.404 1.00 . A A . 65 ARG HD3 1 1
2 2946 1 1 65 ARG HE H 17.715 -8.665 4.891 1.00 . A A . 65 ARG HE 1 1
2 2947 1 1 65 ARG HG2 H 17.474 -6.403 3.744 1.00 . A A . 65 ARG HG2 1 1
2 2948 1 1 65 ARG HG3 H 17.800 -5.071 4.855 1.00 . A A . 65 ARG HG3 1 1
2 2949 1 1 65 ARG HH11 H 20.749 -7.867 6.408 1.00 . A A . 65 ARG HH11 1 1
2 2950 1 1 65 ARG HH12 H 21.195 -9.519 6.678 1.00 . A A . 65 ARG HH12 1 1
2 2951 1 1 65 ARG HH21 H 18.295 -10.842 5.242 1.00 . A A . 65 ARG HH21 1 1
2 2952 1 1 65 ARG HH22 H 19.801 -11.210 6.014 1.00 . A A . 65 ARG HH22 1 1
2 2953 1 1 65 ARG N N 13.916 -5.895 5.814 1.00 . A A . 65 ARG N 1 1
2 2954 1 1 65 ARG NE N 18.546 -8.347 5.304 1.00 . A A . 65 ARG NE 1 1
2 2955 1 1 65 ARG NH1 N 20.546 -8.843 6.330 1.00 . A A . 65 ARG NH1 1 1
2 2956 1 1 65 ARG NH2 N 19.147 -10.537 5.666 1.00 . A A . 65 ARG NH2 1 1
2 2957 1 1 65 ARG O O 15.247 -7.058 3.057 1.00 . A A . 65 ARG O 1 1
2 2958 1 1 66 LEU C C 14.245 -3.956 0.630 1.00 . A A . 66 LEU C 1 1
2 2959 1 1 66 LEU CA C 13.971 -5.263 1.370 1.00 . A A . 66 LEU CA 1 1
2 2960 1 1 66 LEU CB C 12.548 -5.741 1.063 1.00 . A A . 66 LEU CB 1 1
2 2961 1 1 66 LEU CD1 C 13.462 -7.991 0.402 1.00 . A A . 66 LEU CD1 1 1
2 2962 1 1 66 LEU CD2 C 12.195 -7.746 2.544 1.00 . A A . 66 LEU CD2 1 1
2 2963 1 1 66 LEU CG C 12.332 -7.259 1.110 1.00 . A A . 66 LEU CG 1 1
2 2964 1 1 66 LEU H H 13.807 -4.303 3.253 1.00 . A A . 66 LEU H 1 1
2 2965 1 1 66 LEU HA H 14.672 -6.007 1.027 1.00 . A A . 66 LEU HA 1 1
2 2966 1 1 66 LEU HB2 H 11.878 -5.285 1.778 1.00 . A A . 66 LEU HB2 1 1
2 2967 1 1 66 LEU HB3 H 12.281 -5.391 0.077 1.00 . A A . 66 LEU HB3 1 1
2 2968 1 1 66 LEU HD11 H 13.507 -7.674 -0.629 1.00 . A A . 66 LEU HD11 1 1
2 2969 1 1 66 LEU HD12 H 13.286 -9.055 0.445 1.00 . A A . 66 LEU HD12 1 1
2 2970 1 1 66 LEU HD13 H 14.400 -7.763 0.888 1.00 . A A . 66 LEU HD13 1 1
2 2971 1 1 66 LEU HD21 H 13.124 -7.583 3.071 1.00 . A A . 66 LEU HD21 1 1
2 2972 1 1 66 LEU HD22 H 11.960 -8.802 2.543 1.00 . A A . 66 LEU HD22 1 1
2 2973 1 1 66 LEU HD23 H 11.403 -7.201 3.035 1.00 . A A . 66 LEU HD23 1 1
2 2974 1 1 66 LEU HG H 11.413 -7.498 0.594 1.00 . A A . 66 LEU HG 1 1
2 2975 1 1 66 LEU N N 14.165 -5.100 2.809 1.00 . A A . 66 LEU N 1 1
2 2976 1 1 66 LEU O O 14.369 -3.943 -0.595 1.00 . A A . 66 LEU O 1 1
2 2977 1 1 67 TYR C C 15.985 -1.296 0.443 1.00 . A A . 67 TYR C 1 1
2 2978 1 1 67 TYR CA C 14.515 -1.541 0.778 1.00 . A A . 67 TYR CA 1 1
2 2979 1 1 67 TYR CB C 13.993 -0.450 1.716 1.00 . A A . 67 TYR CB 1 1
2 2980 1 1 67 TYR CD1 C 14.503 -1.287 4.046 1.00 . A A . 67 TYR CD1 1 1
2 2981 1 1 67 TYR CD2 C 15.648 0.651 3.267 1.00 . A A . 67 TYR CD2 1 1
2 2982 1 1 67 TYR CE1 C 15.172 -1.203 5.251 1.00 . A A . 67 TYR CE1 1 1
2 2983 1 1 67 TYR CE2 C 16.321 0.743 4.469 1.00 . A A . 67 TYR CE2 1 1
2 2984 1 1 67 TYR CG C 14.729 -0.361 3.033 1.00 . A A . 67 TYR CG 1 1
2 2985 1 1 67 TYR CZ C 16.082 -0.188 5.458 1.00 . A A . 67 TYR CZ 1 1
2 2986 1 1 67 TYR H H 14.250 -2.937 2.350 1.00 . A A . 67 TYR H 1 1
2 2987 1 1 67 TYR HA H 13.946 -1.514 -0.138 1.00 . A A . 67 TYR HA 1 1
2 2988 1 1 67 TYR HB2 H 14.082 0.508 1.224 1.00 . A A . 67 TYR HB2 1 1
2 2989 1 1 67 TYR HB3 H 12.953 -0.641 1.932 1.00 . A A . 67 TYR HB3 1 1
2 2990 1 1 67 TYR HD1 H 13.791 -2.083 3.879 1.00 . A A . 67 TYR HD1 1 1
2 2991 1 1 67 TYR HD2 H 15.836 1.379 2.490 1.00 . A A . 67 TYR HD2 1 1
2 2992 1 1 67 TYR HE1 H 14.984 -1.933 6.025 1.00 . A A . 67 TYR HE1 1 1
2 2993 1 1 67 TYR HE2 H 17.032 1.539 4.629 1.00 . A A . 67 TYR HE2 1 1
2 2994 1 1 67 TYR HH H 16.747 0.810 6.960 1.00 . A A . 67 TYR HH 1 1
2 2995 1 1 67 TYR N N 14.328 -2.860 1.377 1.00 . A A . 67 TYR N 1 1
2 2996 1 1 67 TYR O O 16.872 -1.998 0.929 1.00 . A A . 67 TYR O 1 1
2 2997 1 1 67 TYR OH O 16.750 -0.100 6.657 1.00 . A A . 67 TYR OH 1 1
2 2998 1 1 68 ASP C C 18.553 0.388 -0.033 1.00 . A A . 68 ASP C 1 1
2 2999 1 1 68 ASP CA C 17.538 -0.136 -1.045 1.00 . A A . 68 ASP CA 1 1
2 3000 1 1 68 ASP CB C 17.425 0.830 -2.231 1.00 . A A . 68 ASP CB 1 1
2 3001 1 1 68 ASP CG C 18.771 1.175 -2.840 1.00 . A A . 68 ASP CG 1 1
2 3002 1 1 68 ASP H H 15.491 0.273 -0.691 1.00 . A A . 68 ASP H 1 1
2 3003 1 1 68 ASP HA H 17.871 -1.098 -1.406 1.00 . A A . 68 ASP HA 1 1
2 3004 1 1 68 ASP HB2 H 16.814 0.374 -2.998 1.00 . A A . 68 ASP HB2 1 1
2 3005 1 1 68 ASP HB3 H 16.955 1.745 -1.901 1.00 . A A . 68 ASP HB3 1 1
2 3006 1 1 68 ASP N N 16.226 -0.320 -0.430 1.00 . A A . 68 ASP N 1 1
2 3007 1 1 68 ASP O O 19.754 0.426 -0.308 1.00 . A A . 68 ASP O 1 1
2 3008 1 1 68 ASP OD1 O 19.648 0.288 -2.888 1.00 . A A . 68 ASP OD1 1 1
2 3009 1 1 68 ASP OD2 O 18.946 2.335 -3.270 1.00 . A A . 68 ASP OD2 1 1
2 3010 1 1 69 GLU C C 19.509 2.612 1.961 1.00 . A A . 69 GLU C 1 1
2 3011 1 1 69 GLU CA C 18.923 1.227 2.238 1.00 . A A . 69 GLU CA 1 1
2 3012 1 1 69 GLU CB C 20.049 0.220 2.486 1.00 . A A . 69 GLU CB 1 1
2 3013 1 1 69 GLU CD C 22.086 -0.401 3.848 1.00 . A A . 69 GLU CD 1 1
2 3014 1 1 69 GLU CG C 20.945 0.580 3.660 1.00 . A A . 69 GLU CG 1 1
2 3015 1 1 69 GLU H H 17.092 0.760 1.279 1.00 . A A . 69 GLU H 1 1
2 3016 1 1 69 GLU HA H 18.311 1.287 3.124 1.00 . A A . 69 GLU HA 1 1
2 3017 1 1 69 GLU HB2 H 19.613 -0.749 2.678 1.00 . A A . 69 GLU HB2 1 1
2 3018 1 1 69 GLU HB3 H 20.663 0.158 1.600 1.00 . A A . 69 GLU HB3 1 1
2 3019 1 1 69 GLU HG2 H 21.359 1.563 3.492 1.00 . A A . 69 GLU HG2 1 1
2 3020 1 1 69 GLU HG3 H 20.348 0.591 4.561 1.00 . A A . 69 GLU HG3 1 1
2 3021 1 1 69 GLU N N 18.062 0.780 1.141 1.00 . A A . 69 GLU N 1 1
2 3022 1 1 69 GLU O O 19.931 3.310 2.884 1.00 . A A . 69 GLU O 1 1
2 3023 1 1 69 GLU OE1 O 21.900 -1.394 4.583 1.00 . A A . 69 GLU OE1 1 1
2 3024 1 1 69 GLU OE2 O 23.163 -0.177 3.259 1.00 . A A . 69 GLU OE2 1 1
2 3025 1 1 70 LYS C C 19.094 5.425 0.715 1.00 . A A . 70 LYS C 1 1
2 3026 1 1 70 LYS CA C 20.056 4.313 0.310 1.00 . A A . 70 LYS CA 1 1
2 3027 1 1 70 LYS CB C 20.310 4.365 -1.198 1.00 . A A . 70 LYS CB 1 1
2 3028 1 1 70 LYS CD C 22.732 3.689 -1.092 1.00 . A A . 70 LYS CD 1 1
2 3029 1 1 70 LYS CE C 23.787 2.720 -1.600 1.00 . A A . 70 LYS CE 1 1
2 3030 1 1 70 LYS CG C 21.362 3.376 -1.676 1.00 . A A . 70 LYS CG 1 1
2 3031 1 1 70 LYS H H 19.185 2.411 -0.002 1.00 . A A . 70 LYS H 1 1
2 3032 1 1 70 LYS HA H 20.992 4.458 0.829 1.00 . A A . 70 LYS HA 1 1
2 3033 1 1 70 LYS HB2 H 19.386 4.151 -1.715 1.00 . A A . 70 LYS HB2 1 1
2 3034 1 1 70 LYS HB3 H 20.637 5.361 -1.461 1.00 . A A . 70 LYS HB3 1 1
2 3035 1 1 70 LYS HD2 H 23.011 4.693 -1.376 1.00 . A A . 70 LYS HD2 1 1
2 3036 1 1 70 LYS HD3 H 22.678 3.618 -0.017 1.00 . A A . 70 LYS HD3 1 1
2 3037 1 1 70 LYS HE2 H 23.502 1.719 -1.319 1.00 . A A . 70 LYS HE2 1 1
2 3038 1 1 70 LYS HE3 H 23.836 2.793 -2.677 1.00 . A A . 70 LYS HE3 1 1
2 3039 1 1 70 LYS HG2 H 21.071 2.381 -1.371 1.00 . A A . 70 LYS HG2 1 1
2 3040 1 1 70 LYS HG3 H 21.421 3.422 -2.753 1.00 . A A . 70 LYS HG3 1 1
2 3041 1 1 70 LYS HZ1 H 25.425 3.981 -1.299 1.00 . A A . 70 LYS HZ1 1 1
2 3042 1 1 70 LYS HZ2 H 25.833 2.343 -1.400 1.00 . A A . 70 LYS HZ2 1 1
2 3043 1 1 70 LYS HZ3 H 25.108 2.947 0.002 1.00 . A A . 70 LYS HZ3 1 1
2 3044 1 1 70 LYS N N 19.530 3.008 0.693 1.00 . A A . 70 LYS N 1 1
2 3045 1 1 70 LYS NZ N 25.133 3.019 -1.034 1.00 . A A . 70 LYS NZ 1 1
2 3046 1 1 70 LYS O O 19.449 6.316 1.487 1.00 . A A . 70 LYS O 1 1
2 3047 1 1 71 GLN C C 15.529 5.667 0.865 1.00 . A A . 71 GLN C 1 1
2 3048 1 1 71 GLN CA C 16.850 6.349 0.523 1.00 . A A . 71 GLN CA 1 1
2 3049 1 1 71 GLN CB C 16.651 7.321 -0.641 1.00 . A A . 71 GLN CB 1 1
2 3050 1 1 71 GLN CD C 18.200 9.274 -0.162 1.00 . A A . 71 GLN CD 1 1
2 3051 1 1 71 GLN CG C 17.917 8.067 -1.040 1.00 . A A . 71 GLN CG 1 1
2 3052 1 1 71 GLN H H 17.654 4.638 -0.428 1.00 . A A . 71 GLN H 1 1
2 3053 1 1 71 GLN HA H 17.189 6.899 1.387 1.00 . A A . 71 GLN HA 1 1
2 3054 1 1 71 GLN HB2 H 16.300 6.768 -1.500 1.00 . A A . 71 GLN HB2 1 1
2 3055 1 1 71 GLN HB3 H 15.903 8.049 -0.364 1.00 . A A . 71 GLN HB3 1 1
2 3056 1 1 71 GLN HE21 H 17.318 8.403 1.394 1.00 . A A . 71 GLN HE21 1 1
2 3057 1 1 71 GLN HE22 H 17.955 9.981 1.681 1.00 . A A . 71 GLN HE22 1 1
2 3058 1 1 71 GLN HG2 H 18.753 7.387 -0.969 1.00 . A A . 71 GLN HG2 1 1
2 3059 1 1 71 GLN HG3 H 17.813 8.402 -2.061 1.00 . A A . 71 GLN HG3 1 1
2 3060 1 1 71 GLN N N 17.874 5.363 0.193 1.00 . A A . 71 GLN N 1 1
2 3061 1 1 71 GLN NE2 N 17.782 9.213 1.098 1.00 . A A . 71 GLN NE2 1 1
2 3062 1 1 71 GLN O O 14.471 6.296 0.840 1.00 . A A . 71 GLN O 1 1
2 3063 1 1 71 GLN OE1 O 18.791 10.254 -0.614 1.00 . A A . 71 GLN OE1 1 1
2 3064 1 1 72 GLN C C 13.363 3.678 0.438 1.00 . A A . 72 GLN C 1 1
2 3065 1 1 72 GLN CA C 14.415 3.605 1.542 1.00 . A A . 72 GLN CA 1 1
2 3066 1 1 72 GLN CB C 13.822 4.116 2.859 1.00 . A A . 72 GLN CB 1 1
2 3067 1 1 72 GLN CD C 15.992 4.747 3.996 1.00 . A A . 72 GLN CD 1 1
2 3068 1 1 72 GLN CG C 14.727 3.915 4.065 1.00 . A A . 72 GLN CG 1 1
2 3069 1 1 72 GLN H H 16.477 3.937 1.183 1.00 . A A . 72 GLN H 1 1
2 3070 1 1 72 GLN HA H 14.717 2.575 1.670 1.00 . A A . 72 GLN HA 1 1
2 3071 1 1 72 GLN HB2 H 13.617 5.172 2.762 1.00 . A A . 72 GLN HB2 1 1
2 3072 1 1 72 GLN HB3 H 12.892 3.596 3.045 1.00 . A A . 72 GLN HB3 1 1
2 3073 1 1 72 GLN HE21 H 15.077 6.257 4.912 1.00 . A A . 72 GLN HE21 1 1
2 3074 1 1 72 GLN HE22 H 16.730 6.527 4.489 1.00 . A A . 72 GLN HE22 1 1
2 3075 1 1 72 GLN HG2 H 14.183 4.189 4.957 1.00 . A A . 72 GLN HG2 1 1
2 3076 1 1 72 GLN HG3 H 15.004 2.872 4.120 1.00 . A A . 72 GLN HG3 1 1
2 3077 1 1 72 GLN N N 15.601 4.379 1.185 1.00 . A A . 72 GLN N 1 1
2 3078 1 1 72 GLN NE2 N 15.926 5.967 4.518 1.00 . A A . 72 GLN NE2 1 1
2 3079 1 1 72 GLN O O 12.176 3.462 0.684 1.00 . A A . 72 GLN O 1 1
2 3080 1 1 72 GLN OE1 O 17.017 4.301 3.480 1.00 . A A . 72 GLN OE1 1 1
2 3081 1 1 73 HIS C C 12.746 2.947 -2.734 1.00 . A A . 73 HIS C 1 1
2 3082 1 1 73 HIS CA C 12.886 4.209 -1.890 1.00 . A A . 73 HIS CA 1 1
2 3083 1 1 73 HIS CB C 13.369 5.370 -2.764 1.00 . A A . 73 HIS CB 1 1
2 3084 1 1 73 HIS CD2 C 11.172 6.061 -3.960 1.00 . A A . 73 HIS CD2 1 1
2 3085 1 1 73 HIS CE1 C 11.873 5.901 -6.031 1.00 . A A . 73 HIS CE1 1 1
2 3086 1 1 73 HIS CG C 12.468 5.668 -3.922 1.00 . A A . 73 HIS CG 1 1
2 3087 1 1 73 HIS H H 14.766 4.113 -0.921 1.00 . A A . 73 HIS H 1 1
2 3088 1 1 73 HIS HA H 11.918 4.460 -1.481 1.00 . A A . 73 HIS HA 1 1
2 3089 1 1 73 HIS HB2 H 13.437 6.262 -2.158 1.00 . A A . 73 HIS HB2 1 1
2 3090 1 1 73 HIS HB3 H 14.344 5.132 -3.156 1.00 . A A . 73 HIS HB3 1 1
2 3091 1 1 73 HIS HD1 H 13.770 5.312 -5.541 1.00 . A A . 73 HIS HD1 1 1
2 3092 1 1 73 HIS HD2 H 10.530 6.235 -3.109 1.00 . A A . 73 HIS HD2 1 1
2 3093 1 1 73 HIS HE1 H 11.903 5.918 -7.111 1.00 . A A . 73 HIS HE1 1 1
2 3094 1 1 73 HIS HE2 H 9.982 6.563 -5.615 1.00 . A A . 73 HIS HE2 1 1
2 3095 1 1 73 HIS N N 13.804 4.000 -0.776 1.00 . A A . 73 HIS N 1 1
2 3096 1 1 73 HIS ND1 N 12.876 5.576 -5.236 1.00 . A A . 73 HIS ND1 1 1
2 3097 1 1 73 HIS NE2 N 10.828 6.198 -5.283 1.00 . A A . 73 HIS NE2 1 1
2 3098 1 1 73 HIS O O 11.685 2.323 -2.757 1.00 . A A . 73 HIS O 1 1
2 3099 1 1 74 ILE C C 13.777 0.125 -3.386 1.00 . A A . 74 ILE C 1 1
2 3100 1 1 74 ILE CA C 13.799 1.375 -4.255 1.00 . A A . 74 ILE CA 1 1
2 3101 1 1 74 ILE CB C 15.017 1.311 -5.199 1.00 . A A . 74 ILE CB 1 1
2 3102 1 1 74 ILE CD1 C 14.063 3.108 -6.738 1.00 . A A . 74 ILE CD1 1 1
2 3103 1 1 74 ILE CG1 C 15.236 2.657 -5.893 1.00 . A A . 74 ILE CG1 1 1
2 3104 1 1 74 ILE CG2 C 14.826 0.207 -6.228 1.00 . A A . 74 ILE CG2 1 1
2 3105 1 1 74 ILE H H 14.639 3.106 -3.370 1.00 . A A . 74 ILE H 1 1
2 3106 1 1 74 ILE HA H 12.901 1.398 -4.857 1.00 . A A . 74 ILE HA 1 1
2 3107 1 1 74 ILE HB H 15.889 1.070 -4.609 1.00 . A A . 74 ILE HB 1 1
2 3108 1 1 74 ILE HD11 H 14.294 4.058 -7.197 1.00 . A A . 74 ILE HD11 1 1
2 3109 1 1 74 ILE HD12 H 13.188 3.213 -6.115 1.00 . A A . 74 ILE HD12 1 1
2 3110 1 1 74 ILE HD13 H 13.871 2.374 -7.508 1.00 . A A . 74 ILE HD13 1 1
2 3111 1 1 74 ILE HG12 H 15.414 3.415 -5.144 1.00 . A A . 74 ILE HG12 1 1
2 3112 1 1 74 ILE HG13 H 16.099 2.583 -6.537 1.00 . A A . 74 ILE HG13 1 1
2 3113 1 1 74 ILE HG21 H 13.935 0.406 -6.806 1.00 . A A . 74 ILE HG21 1 1
2 3114 1 1 74 ILE HG22 H 14.724 -0.743 -5.724 1.00 . A A . 74 ILE HG22 1 1
2 3115 1 1 74 ILE HG23 H 15.681 0.176 -6.886 1.00 . A A . 74 ILE HG23 1 1
2 3116 1 1 74 ILE N N 13.818 2.572 -3.425 1.00 . A A . 74 ILE N 1 1
2 3117 1 1 74 ILE O O 14.462 0.057 -2.367 1.00 . A A . 74 ILE O 1 1
2 3118 1 1 75 VAL C C 13.028 -3.306 -3.638 1.00 . A A . 75 VAL C 1 1
2 3119 1 1 75 VAL CA C 12.710 -2.004 -2.918 1.00 . A A . 75 VAL CA 1 1
2 3120 1 1 75 VAL CB C 11.248 -2.045 -2.446 1.00 . A A . 75 VAL CB 1 1
2 3121 1 1 75 VAL CG1 C 11.118 -2.887 -1.186 1.00 . A A . 75 VAL CG1 1 1
2 3122 1 1 75 VAL CG2 C 10.715 -0.640 -2.227 1.00 . A A . 75 VAL CG2 1 1
2 3123 1 1 75 VAL H H 12.505 -0.783 -4.633 1.00 . A A . 75 VAL H 1 1
2 3124 1 1 75 VAL HA H 13.345 -1.920 -2.048 1.00 . A A . 75 VAL HA 1 1
2 3125 1 1 75 VAL HB H 10.657 -2.509 -3.222 1.00 . A A . 75 VAL HB 1 1
2 3126 1 1 75 VAL HG11 H 10.085 -2.898 -0.867 1.00 . A A . 75 VAL HG11 1 1
2 3127 1 1 75 VAL HG12 H 11.732 -2.463 -0.406 1.00 . A A . 75 VAL HG12 1 1
2 3128 1 1 75 VAL HG13 H 11.442 -3.897 -1.392 1.00 . A A . 75 VAL HG13 1 1
2 3129 1 1 75 VAL HG21 H 11.353 -0.116 -1.531 1.00 . A A . 75 VAL HG21 1 1
2 3130 1 1 75 VAL HG22 H 9.713 -0.692 -1.827 1.00 . A A . 75 VAL HG22 1 1
2 3131 1 1 75 VAL HG23 H 10.701 -0.112 -3.169 1.00 . A A . 75 VAL HG23 1 1
2 3132 1 1 75 VAL N N 12.963 -0.850 -3.770 1.00 . A A . 75 VAL N 1 1
2 3133 1 1 75 VAL O O 12.183 -3.853 -4.347 1.00 . A A . 75 VAL O 1 1
2 3134 1 1 76 TYR C C 14.022 -6.228 -3.100 1.00 . A A . 76 TYR C 1 1
2 3135 1 1 76 TYR CA C 14.627 -5.112 -3.944 1.00 . A A . 76 TYR CA 1 1
2 3136 1 1 76 TYR CB C 16.149 -5.233 -3.962 1.00 . A A . 76 TYR CB 1 1
2 3137 1 1 76 TYR CD1 C 16.488 -3.304 -5.549 1.00 . A A . 76 TYR CD1 1 1
2 3138 1 1 76 TYR CD2 C 17.846 -3.403 -3.594 1.00 . A A . 76 TYR CD2 1 1
2 3139 1 1 76 TYR CE1 C 17.116 -2.134 -5.931 1.00 . A A . 76 TYR CE1 1 1
2 3140 1 1 76 TYR CE2 C 18.478 -2.235 -3.968 1.00 . A A . 76 TYR CE2 1 1
2 3141 1 1 76 TYR CG C 16.842 -3.957 -4.377 1.00 . A A . 76 TYR CG 1 1
2 3142 1 1 76 TYR CZ C 18.110 -1.604 -5.137 1.00 . A A . 76 TYR CZ 1 1
2 3143 1 1 76 TYR H H 14.891 -3.284 -2.914 1.00 . A A . 76 TYR H 1 1
2 3144 1 1 76 TYR HA H 14.255 -5.198 -4.954 1.00 . A A . 76 TYR HA 1 1
2 3145 1 1 76 TYR HB2 H 16.496 -5.495 -2.973 1.00 . A A . 76 TYR HB2 1 1
2 3146 1 1 76 TYR HB3 H 16.436 -6.009 -4.657 1.00 . A A . 76 TYR HB3 1 1
2 3147 1 1 76 TYR HD1 H 15.703 -3.721 -6.167 1.00 . A A . 76 TYR HD1 1 1
2 3148 1 1 76 TYR HD2 H 18.132 -3.897 -2.678 1.00 . A A . 76 TYR HD2 1 1
2 3149 1 1 76 TYR HE1 H 16.826 -1.639 -6.845 1.00 . A A . 76 TYR HE1 1 1
2 3150 1 1 76 TYR HE2 H 19.255 -1.820 -3.346 1.00 . A A . 76 TYR HE2 1 1
2 3151 1 1 76 TYR HH H 19.687 -0.536 -5.400 1.00 . A A . 76 TYR HH 1 1
2 3152 1 1 76 TYR N N 14.240 -3.805 -3.432 1.00 . A A . 76 TYR N 1 1
2 3153 1 1 76 TYR O O 14.608 -6.649 -2.101 1.00 . A A . 76 TYR O 1 1
2 3154 1 1 76 TYR OH O 18.739 -0.440 -5.514 1.00 . A A . 76 TYR OH 1 1
2 3155 1 1 77 CYS C C 12.704 -9.098 -3.003 1.00 . A A . 77 CYS C 1 1
2 3156 1 1 77 CYS CA C 12.128 -7.710 -2.734 1.00 . A A . 77 CYS CA 1 1
2 3157 1 1 77 CYS CB C 10.636 -7.683 -3.071 1.00 . A A . 77 CYS CB 1 1
2 3158 1 1 77 CYS H H 12.440 -6.338 -4.318 1.00 . A A . 77 CYS H 1 1
2 3159 1 1 77 CYS HA H 12.253 -7.483 -1.686 1.00 . A A . 77 CYS HA 1 1
2 3160 1 1 77 CYS HB2 H 10.161 -8.551 -2.636 1.00 . A A . 77 CYS HB2 1 1
2 3161 1 1 77 CYS HB3 H 10.195 -6.791 -2.649 1.00 . A A . 77 CYS HB3 1 1
2 3162 1 1 77 CYS HG H 9.289 -6.832 -5.061 1.00 . A A . 77 CYS HG 1 1
2 3163 1 1 77 CYS N N 12.843 -6.692 -3.496 1.00 . A A . 77 CYS N 1 1
2 3164 1 1 77 CYS O O 13.145 -9.784 -2.079 1.00 . A A . 77 CYS O 1 1
2 3165 1 1 77 CYS SG S 10.273 -7.690 -4.841 1.00 . A A . 77 CYS SG 1 1
2 3166 1 1 78 SER C C 12.689 -11.928 -3.841 1.00 . A A . 78 SER C 1 1
2 3167 1 1 78 SER CA C 13.271 -10.786 -4.670 1.00 . A A . 78 SER CA 1 1
2 3168 1 1 78 SER CB C 14.794 -10.758 -4.529 1.00 . A A . 78 SER CB 1 1
2 3169 1 1 78 SER H H 12.327 -8.914 -4.957 1.00 . A A . 78 SER H 1 1
2 3170 1 1 78 SER HA H 13.020 -10.947 -5.708 1.00 . A A . 78 SER HA 1 1
2 3171 1 1 78 SER HB2 H 15.192 -9.945 -5.117 1.00 . A A . 78 SER HB2 1 1
2 3172 1 1 78 SER HB3 H 15.054 -10.613 -3.491 1.00 . A A . 78 SER HB3 1 1
2 3173 1 1 78 SER HG H 15.855 -11.816 -5.792 1.00 . A A . 78 SER HG 1 1
2 3174 1 1 78 SER N N 12.706 -9.501 -4.271 1.00 . A A . 78 SER N 1 1
2 3175 1 1 78 SER O O 13.234 -12.292 -2.798 1.00 . A A . 78 SER O 1 1
2 3176 1 1 78 SER OG O 15.371 -11.973 -4.978 1.00 . A A . 78 SER OG 1 1
2 3177 1 1 79 ASN C C 10.472 -13.232 -2.247 1.00 . A A . 79 ASN C 1 1
2 3178 1 1 79 ASN CA C 10.941 -13.619 -3.647 1.00 . A A . 79 ASN CA 1 1
2 3179 1 1 79 ASN CB C 11.898 -14.811 -3.567 1.00 . A A . 79 ASN CB 1 1
2 3180 1 1 79 ASN CG C 12.364 -15.271 -4.934 1.00 . A A . 79 ASN CG 1 1
2 3181 1 1 79 ASN H H 11.190 -12.146 -5.146 1.00 . A A . 79 ASN H 1 1
2 3182 1 1 79 ASN HA H 10.080 -13.903 -4.233 1.00 . A A . 79 ASN HA 1 1
2 3183 1 1 79 ASN HB2 H 12.765 -14.530 -2.988 1.00 . A A . 79 ASN HB2 1 1
2 3184 1 1 79 ASN HB3 H 11.398 -15.635 -3.080 1.00 . A A . 79 ASN HB3 1 1
2 3185 1 1 79 ASN HD21 H 10.821 -16.518 -5.068 1.00 . A A . 79 ASN HD21 1 1
2 3186 1 1 79 ASN HD22 H 11.897 -16.508 -6.419 1.00 . A A . 79 ASN HD22 1 1
2 3187 1 1 79 ASN N N 11.583 -12.492 -4.319 1.00 . A A . 79 ASN N 1 1
2 3188 1 1 79 ASN ND2 N 11.618 -16.192 -5.534 1.00 . A A . 79 ASN ND2 1 1
2 3189 1 1 79 ASN O O 10.167 -14.094 -1.424 1.00 . A A . 79 ASN O 1 1
2 3190 1 1 79 ASN OD1 O 13.382 -14.805 -5.445 1.00 . A A . 79 ASN OD1 1 1
2 3191 1 1 80 ASP C C 8.324 -11.516 -0.747 1.00 . A A . 80 ASP C 1 1
2 3192 1 1 80 ASP CA C 9.848 -11.427 -0.737 1.00 . A A . 80 ASP CA 1 1
2 3193 1 1 80 ASP CB C 10.285 -9.978 -0.508 1.00 . A A . 80 ASP CB 1 1
2 3194 1 1 80 ASP CG C 9.855 -9.449 0.845 1.00 . A A . 80 ASP CG 1 1
2 3195 1 1 80 ASP H H 10.705 -11.290 -2.668 1.00 . A A . 80 ASP H 1 1
2 3196 1 1 80 ASP HA H 10.230 -12.039 0.067 1.00 . A A . 80 ASP HA 1 1
2 3197 1 1 80 ASP HB2 H 11.361 -9.921 -0.571 1.00 . A A . 80 ASP HB2 1 1
2 3198 1 1 80 ASP HB3 H 9.849 -9.353 -1.274 1.00 . A A . 80 ASP HB3 1 1
2 3199 1 1 80 ASP N N 10.397 -11.929 -1.991 1.00 . A A . 80 ASP N 1 1
2 3200 1 1 80 ASP O O 7.715 -11.745 -1.793 1.00 . A A . 80 ASP O 1 1
2 3201 1 1 80 ASP OD1 O 9.942 -10.206 1.835 1.00 . A A . 80 ASP OD1 1 1
2 3202 1 1 80 ASP OD2 O 9.429 -8.277 0.916 1.00 . A A . 80 ASP OD2 1 1
2 3203 1 1 81 LEU C C 5.752 -9.990 -0.238 1.00 . A A . 81 LEU C 1 1
2 3204 1 1 81 LEU CA C 6.258 -11.228 0.496 1.00 . A A . 81 LEU CA 1 1
2 3205 1 1 81 LEU CB C 5.803 -11.203 1.959 1.00 . A A . 81 LEU CB 1 1
2 3206 1 1 81 LEU CD1 C 7.294 -13.079 2.731 1.00 . A A . 81 LEU CD1 1 1
2 3207 1 1 81 LEU CD2 C 5.299 -12.432 4.087 1.00 . A A . 81 LEU CD2 1 1
2 3208 1 1 81 LEU CG C 5.865 -12.554 2.682 1.00 . A A . 81 LEU CG 1 1
2 3209 1 1 81 LEU H H 8.244 -11.199 1.226 1.00 . A A . 81 LEU H 1 1
2 3210 1 1 81 LEU HA H 5.848 -12.104 0.017 1.00 . A A . 81 LEU HA 1 1
2 3211 1 1 81 LEU HB2 H 6.425 -10.502 2.495 1.00 . A A . 81 LEU HB2 1 1
2 3212 1 1 81 LEU HB3 H 4.783 -10.850 1.991 1.00 . A A . 81 LEU HB3 1 1
2 3213 1 1 81 LEU HD11 H 7.916 -12.379 3.266 1.00 . A A . 81 LEU HD11 1 1
2 3214 1 1 81 LEU HD12 H 7.667 -13.197 1.724 1.00 . A A . 81 LEU HD12 1 1
2 3215 1 1 81 LEU HD13 H 7.309 -14.034 3.236 1.00 . A A . 81 LEU HD13 1 1
2 3216 1 1 81 LEU HD21 H 4.274 -12.094 4.034 1.00 . A A . 81 LEU HD21 1 1
2 3217 1 1 81 LEU HD22 H 5.883 -11.719 4.651 1.00 . A A . 81 LEU HD22 1 1
2 3218 1 1 81 LEU HD23 H 5.335 -13.394 4.575 1.00 . A A . 81 LEU HD23 1 1
2 3219 1 1 81 LEU HG H 5.265 -13.272 2.143 1.00 . A A . 81 LEU HG 1 1
2 3220 1 1 81 LEU N N 7.710 -11.313 0.413 1.00 . A A . 81 LEU N 1 1
2 3221 1 1 81 LEU O O 4.786 -10.055 -1.003 1.00 . A A . 81 LEU O 1 1
2 3222 1 1 82 LEU C C 6.386 -8.072 -2.359 1.00 . A A . 82 LEU C 1 1
2 3223 1 1 82 LEU CA C 6.248 -7.697 -0.886 1.00 . A A . 82 LEU CA 1 1
2 3224 1 1 82 LEU CB C 7.263 -6.604 -0.539 1.00 . A A . 82 LEU CB 1 1
2 3225 1 1 82 LEU CD1 C 5.636 -4.867 -1.351 1.00 . A A . 82 LEU CD1 1 1
2 3226 1 1 82 LEU CD2 C 6.048 -5.140 1.095 1.00 . A A . 82 LEU CD2 1 1
2 3227 1 1 82 LEU CG C 6.669 -5.214 -0.288 1.00 . A A . 82 LEU CG 1 1
2 3228 1 1 82 LEU H H 7.137 -8.849 0.651 1.00 . A A . 82 LEU H 1 1
2 3229 1 1 82 LEU HA H 5.248 -7.325 -0.706 1.00 . A A . 82 LEU HA 1 1
2 3230 1 1 82 LEU HB2 H 7.799 -6.908 0.347 1.00 . A A . 82 LEU HB2 1 1
2 3231 1 1 82 LEU HB3 H 7.967 -6.528 -1.354 1.00 . A A . 82 LEU HB3 1 1
2 3232 1 1 82 LEU HD11 H 4.840 -5.597 -1.331 1.00 . A A . 82 LEU HD11 1 1
2 3233 1 1 82 LEU HD12 H 6.105 -4.874 -2.324 1.00 . A A . 82 LEU HD12 1 1
2 3234 1 1 82 LEU HD13 H 5.231 -3.886 -1.153 1.00 . A A . 82 LEU HD13 1 1
2 3235 1 1 82 LEU HD21 H 5.272 -5.887 1.181 1.00 . A A . 82 LEU HD21 1 1
2 3236 1 1 82 LEU HD22 H 5.622 -4.159 1.247 1.00 . A A . 82 LEU HD22 1 1
2 3237 1 1 82 LEU HD23 H 6.807 -5.321 1.840 1.00 . A A . 82 LEU HD23 1 1
2 3238 1 1 82 LEU HG H 7.458 -4.479 -0.339 1.00 . A A . 82 LEU HG 1 1
2 3239 1 1 82 LEU N N 6.450 -8.871 -0.047 1.00 . A A . 82 LEU N 1 1
2 3240 1 1 82 LEU O O 5.898 -7.369 -3.242 1.00 . A A . 82 LEU O 1 1
2 3241 1 1 83 GLY C C 5.972 -10.329 -4.512 1.00 . A A . 83 GLY C 1 1
2 3242 1 1 83 GLY CA C 7.227 -9.675 -3.968 1.00 . A A . 83 GLY CA 1 1
2 3243 1 1 83 GLY H H 7.440 -9.701 -1.864 1.00 . A A . 83 GLY H 1 1
2 3244 1 1 83 GLY HA2 H 7.490 -8.843 -4.605 1.00 . A A . 83 GLY HA2 1 1
2 3245 1 1 83 GLY HA3 H 8.030 -10.397 -3.985 1.00 . A A . 83 GLY HA3 1 1
2 3246 1 1 83 GLY N N 7.059 -9.193 -2.611 1.00 . A A . 83 GLY N 1 1
2 3247 1 1 83 GLY O O 5.624 -10.139 -5.678 1.00 . A A . 83 GLY O 1 1
2 3248 1 1 84 ASP C C 3.051 -10.564 -4.544 1.00 . A A . 84 ASP C 1 1
2 3249 1 1 84 ASP CA C 3.985 -11.654 -4.036 1.00 . A A . 84 ASP CA 1 1
2 3250 1 1 84 ASP CB C 3.343 -12.378 -2.847 1.00 . A A . 84 ASP CB 1 1
2 3251 1 1 84 ASP CG C 4.207 -13.509 -2.324 1.00 . A A . 84 ASP CG 1 1
2 3252 1 1 84 ASP H H 5.634 -11.247 -2.763 1.00 . A A . 84 ASP H 1 1
2 3253 1 1 84 ASP HA H 4.156 -12.363 -4.831 1.00 . A A . 84 ASP HA 1 1
2 3254 1 1 84 ASP HB2 H 3.175 -11.674 -2.045 1.00 . A A . 84 ASP HB2 1 1
2 3255 1 1 84 ASP HB3 H 2.395 -12.792 -3.159 1.00 . A A . 84 ASP HB3 1 1
2 3256 1 1 84 ASP N N 5.277 -11.083 -3.662 1.00 . A A . 84 ASP N 1 1
2 3257 1 1 84 ASP O O 2.183 -10.815 -5.379 1.00 . A A . 84 ASP O 1 1
2 3258 1 1 84 ASP OD1 O 5.045 -13.253 -1.435 1.00 . A A . 84 ASP OD1 1 1
2 3259 1 1 84 ASP OD2 O 4.046 -14.650 -2.804 1.00 . A A . 84 ASP OD2 1 1
2 3260 1 1 85 LEU C C 2.642 -8.047 -6.035 1.00 . A A . 85 LEU C 1 1
2 3261 1 1 85 LEU CA C 2.508 -8.189 -4.527 1.00 . A A . 85 LEU CA 1 1
2 3262 1 1 85 LEU CB C 3.024 -6.908 -3.866 1.00 . A A . 85 LEU CB 1 1
2 3263 1 1 85 LEU CD1 C 1.749 -5.611 -2.154 1.00 . A A . 85 LEU CD1 1 1
2 3264 1 1 85 LEU CD2 C 2.227 -8.030 -1.740 1.00 . A A . 85 LEU CD2 1 1
2 3265 1 1 85 LEU CG C 2.740 -6.741 -2.369 1.00 . A A . 85 LEU CG 1 1
2 3266 1 1 85 LEU H H 3.935 -9.219 -3.350 1.00 . A A . 85 LEU H 1 1
2 3267 1 1 85 LEU HA H 1.468 -8.327 -4.275 1.00 . A A . 85 LEU HA 1 1
2 3268 1 1 85 LEU HB2 H 4.093 -6.869 -4.008 1.00 . A A . 85 LEU HB2 1 1
2 3269 1 1 85 LEU HB3 H 2.585 -6.067 -4.382 1.00 . A A . 85 LEU HB3 1 1
2 3270 1 1 85 LEU HD11 H 2.169 -4.688 -2.528 1.00 . A A . 85 LEU HD11 1 1
2 3271 1 1 85 LEU HD12 H 1.538 -5.509 -1.100 1.00 . A A . 85 LEU HD12 1 1
2 3272 1 1 85 LEU HD13 H 0.834 -5.829 -2.686 1.00 . A A . 85 LEU HD13 1 1
2 3273 1 1 85 LEU HD21 H 2.057 -7.872 -0.685 1.00 . A A . 85 LEU HD21 1 1
2 3274 1 1 85 LEU HD22 H 2.958 -8.813 -1.875 1.00 . A A . 85 LEU HD22 1 1
2 3275 1 1 85 LEU HD23 H 1.299 -8.318 -2.214 1.00 . A A . 85 LEU HD23 1 1
2 3276 1 1 85 LEU HG H 3.661 -6.477 -1.874 1.00 . A A . 85 LEU HG 1 1
2 3277 1 1 85 LEU N N 3.255 -9.346 -4.049 1.00 . A A . 85 LEU N 1 1
2 3278 1 1 85 LEU O O 1.715 -8.347 -6.788 1.00 . A A . 85 LEU O 1 1
2 3279 1 1 86 PHE C C 4.518 -8.363 -8.664 1.00 . A A . 86 PHE C 1 1
2 3280 1 1 86 PHE CA C 4.008 -7.179 -7.853 1.00 . A A . 86 PHE CA 1 1
2 3281 1 1 86 PHE CB C 5.018 -6.032 -7.966 1.00 . A A . 86 PHE CB 1 1
2 3282 1 1 86 PHE CD1 C 5.401 -5.194 -5.635 1.00 . A A . 86 PHE CD1 1 1
2 3283 1 1 86 PHE CD2 C 4.259 -3.776 -7.175 1.00 . A A . 86 PHE CD2 1 1
2 3284 1 1 86 PHE CE1 C 5.291 -4.228 -4.657 1.00 . A A . 86 PHE CE1 1 1
2 3285 1 1 86 PHE CE2 C 4.147 -2.803 -6.198 1.00 . A A . 86 PHE CE2 1 1
2 3286 1 1 86 PHE CG C 4.886 -4.980 -6.903 1.00 . A A . 86 PHE CG 1 1
2 3287 1 1 86 PHE CZ C 4.663 -3.033 -4.938 1.00 . A A . 86 PHE CZ 1 1
2 3288 1 1 86 PHE H H 4.521 -7.412 -5.808 1.00 . A A . 86 PHE H 1 1
2 3289 1 1 86 PHE HA H 3.060 -6.855 -8.255 1.00 . A A . 86 PHE HA 1 1
2 3290 1 1 86 PHE HB2 H 6.016 -6.439 -7.903 1.00 . A A . 86 PHE HB2 1 1
2 3291 1 1 86 PHE HB3 H 4.892 -5.549 -8.924 1.00 . A A . 86 PHE HB3 1 1
2 3292 1 1 86 PHE HD1 H 5.892 -6.131 -5.414 1.00 . A A . 86 PHE HD1 1 1
2 3293 1 1 86 PHE HD2 H 3.853 -3.598 -8.160 1.00 . A A . 86 PHE HD2 1 1
2 3294 1 1 86 PHE HE1 H 5.695 -4.408 -3.674 1.00 . A A . 86 PHE HE1 1 1
2 3295 1 1 86 PHE HE2 H 3.658 -1.863 -6.421 1.00 . A A . 86 PHE HE2 1 1
2 3296 1 1 86 PHE HZ H 4.578 -2.275 -4.173 1.00 . A A . 86 PHE HZ 1 1
2 3297 1 1 86 PHE N N 3.798 -7.552 -6.459 1.00 . A A . 86 PHE N 1 1
2 3298 1 1 86 PHE O O 3.927 -8.743 -9.675 1.00 . A A . 86 PHE O 1 1
2 3299 1 1 87 GLY C C 7.727 -9.070 -9.557 1.00 . A A . 87 GLY C 1 1
2 3300 1 1 87 GLY CA C 6.449 -9.753 -9.108 1.00 . A A . 87 GLY CA 1 1
2 3301 1 1 87 GLY H H 5.994 -8.670 -7.350 1.00 . A A . 87 GLY H 1 1
2 3302 1 1 87 GLY HA2 H 6.703 -10.656 -8.575 1.00 . A A . 87 GLY HA2 1 1
2 3303 1 1 87 GLY HA3 H 5.863 -10.009 -9.978 1.00 . A A . 87 GLY HA3 1 1
2 3304 1 1 87 GLY N N 5.660 -8.898 -8.242 1.00 . A A . 87 GLY N 1 1
2 3305 1 1 87 GLY O O 8.502 -9.629 -10.331 1.00 . A A . 87 GLY O 1 1
2 3306 1 1 88 VAL C C 10.366 -7.570 -8.761 1.00 . A A . 88 VAL C 1 1
2 3307 1 1 88 VAL CA C 9.102 -7.056 -9.442 1.00 . A A . 88 VAL CA 1 1
2 3308 1 1 88 VAL CB C 8.916 -5.573 -9.062 1.00 . A A . 88 VAL CB 1 1
2 3309 1 1 88 VAL CG1 C 7.763 -4.955 -9.831 1.00 . A A . 88 VAL CG1 1 1
2 3310 1 1 88 VAL CG2 C 8.702 -5.428 -7.563 1.00 . A A . 88 VAL CG2 1 1
2 3311 1 1 88 VAL H H 7.286 -7.471 -8.440 1.00 . A A . 88 VAL H 1 1
2 3312 1 1 88 VAL HA H 9.224 -7.122 -10.513 1.00 . A A . 88 VAL HA 1 1
2 3313 1 1 88 VAL HB H 9.820 -5.042 -9.325 1.00 . A A . 88 VAL HB 1 1
2 3314 1 1 88 VAL HG11 H 6.862 -5.517 -9.641 1.00 . A A . 88 VAL HG11 1 1
2 3315 1 1 88 VAL HG12 H 7.984 -4.974 -10.889 1.00 . A A . 88 VAL HG12 1 1
2 3316 1 1 88 VAL HG13 H 7.626 -3.933 -9.510 1.00 . A A . 88 VAL HG13 1 1
2 3317 1 1 88 VAL HG21 H 9.561 -5.817 -7.036 1.00 . A A . 88 VAL HG21 1 1
2 3318 1 1 88 VAL HG22 H 7.820 -5.979 -7.270 1.00 . A A . 88 VAL HG22 1 1
2 3319 1 1 88 VAL HG23 H 8.573 -4.385 -7.317 1.00 . A A . 88 VAL HG23 1 1
2 3320 1 1 88 VAL N N 7.937 -7.850 -9.066 1.00 . A A . 88 VAL N 1 1
2 3321 1 1 88 VAL O O 10.296 -8.241 -7.732 1.00 . A A . 88 VAL O 1 1
2 3322 1 1 89 PRO C C 12.922 -6.030 -7.600 1.00 . A A . 89 PRO C 1 1
2 3323 1 1 89 PRO CA C 12.791 -7.230 -8.533 1.00 . A A . 89 PRO CA 1 1
2 3324 1 1 89 PRO CB C 13.854 -7.180 -9.628 1.00 . A A . 89 PRO CB 1 1
2 3325 1 1 89 PRO CD C 11.741 -6.657 -10.651 1.00 . A A . 89 PRO CD 1 1
2 3326 1 1 89 PRO CG C 13.224 -6.386 -10.723 1.00 . A A . 89 PRO CG 1 1
2 3327 1 1 89 PRO HA H 12.890 -8.145 -7.966 1.00 . A A . 89 PRO HA 1 1
2 3328 1 1 89 PRO HB2 H 14.743 -6.697 -9.249 1.00 . A A . 89 PRO HB2 1 1
2 3329 1 1 89 PRO HB3 H 14.091 -8.182 -9.951 1.00 . A A . 89 PRO HB3 1 1
2 3330 1 1 89 PRO HD2 H 11.185 -5.742 -10.786 1.00 . A A . 89 PRO HD2 1 1
2 3331 1 1 89 PRO HD3 H 11.455 -7.385 -11.396 1.00 . A A . 89 PRO HD3 1 1
2 3332 1 1 89 PRO HG2 H 13.419 -5.335 -10.572 1.00 . A A . 89 PRO HG2 1 1
2 3333 1 1 89 PRO HG3 H 13.616 -6.706 -11.677 1.00 . A A . 89 PRO HG3 1 1
2 3334 1 1 89 PRO N N 11.544 -7.195 -9.290 1.00 . A A . 89 PRO N 1 1
2 3335 1 1 89 PRO O O 13.369 -6.161 -6.460 1.00 . A A . 89 PRO O 1 1
2 3336 1 1 90 SER C C 11.374 -2.736 -7.635 1.00 . A A . 90 SER C 1 1
2 3337 1 1 90 SER CA C 12.568 -3.632 -7.311 1.00 . A A . 90 SER CA 1 1
2 3338 1 1 90 SER CB C 13.867 -2.878 -7.593 1.00 . A A . 90 SER CB 1 1
2 3339 1 1 90 SER H H 12.175 -4.828 -9.011 1.00 . A A . 90 SER H 1 1
2 3340 1 1 90 SER HA H 12.537 -3.899 -6.266 1.00 . A A . 90 SER HA 1 1
2 3341 1 1 90 SER HB2 H 13.864 -1.945 -7.050 1.00 . A A . 90 SER HB2 1 1
2 3342 1 1 90 SER HB3 H 14.704 -3.480 -7.274 1.00 . A A . 90 SER HB3 1 1
2 3343 1 1 90 SER HG H 14.876 -2.879 -9.273 1.00 . A A . 90 SER HG 1 1
2 3344 1 1 90 SER N N 12.518 -4.862 -8.094 1.00 . A A . 90 SER N 1 1
2 3345 1 1 90 SER O O 10.928 -2.682 -8.781 1.00 . A A . 90 SER O 1 1
2 3346 1 1 90 SER OG O 14.005 -2.600 -8.976 1.00 . A A . 90 SER OG 1 1
2 3347 1 1 91 PHE C C 10.055 0.239 -6.047 1.00 . A A . 91 PHE C 1 1
2 3348 1 1 91 PHE CA C 9.825 -1.025 -6.872 1.00 . A A . 91 PHE CA 1 1
2 3349 1 1 91 PHE CB C 8.443 -1.615 -6.569 1.00 . A A . 91 PHE CB 1 1
2 3350 1 1 91 PHE CD1 C 8.590 -3.150 -4.584 1.00 . A A . 91 PHE CD1 1 1
2 3351 1 1 91 PHE CD2 C 7.572 -1.014 -4.292 1.00 . A A . 91 PHE CD2 1 1
2 3352 1 1 91 PHE CE1 C 8.355 -3.444 -3.254 1.00 . A A . 91 PHE CE1 1 1
2 3353 1 1 91 PHE CE2 C 7.336 -1.301 -2.963 1.00 . A A . 91 PHE CE2 1 1
2 3354 1 1 91 PHE CG C 8.201 -1.931 -5.118 1.00 . A A . 91 PHE CG 1 1
2 3355 1 1 91 PHE CZ C 7.727 -2.519 -2.443 1.00 . A A . 91 PHE CZ 1 1
2 3356 1 1 91 PHE H H 11.219 -2.141 -5.722 1.00 . A A . 91 PHE H 1 1
2 3357 1 1 91 PHE HA H 9.864 -0.760 -7.917 1.00 . A A . 91 PHE HA 1 1
2 3358 1 1 91 PHE HB2 H 7.687 -0.912 -6.883 1.00 . A A . 91 PHE HB2 1 1
2 3359 1 1 91 PHE HB3 H 8.328 -2.531 -7.128 1.00 . A A . 91 PHE HB3 1 1
2 3360 1 1 91 PHE HD1 H 9.080 -3.873 -5.219 1.00 . A A . 91 PHE HD1 1 1
2 3361 1 1 91 PHE HD2 H 7.264 -0.061 -4.693 1.00 . A A . 91 PHE HD2 1 1
2 3362 1 1 91 PHE HE1 H 8.662 -4.398 -2.849 1.00 . A A . 91 PHE HE1 1 1
2 3363 1 1 91 PHE HE2 H 6.841 -0.573 -2.334 1.00 . A A . 91 PHE HE2 1 1
2 3364 1 1 91 PHE HZ H 7.542 -2.747 -1.403 1.00 . A A . 91 PHE HZ 1 1
2 3365 1 1 91 PHE N N 10.871 -2.016 -6.632 1.00 . A A . 91 PHE N 1 1
2 3366 1 1 91 PHE O O 10.830 0.237 -5.095 1.00 . A A . 91 PHE O 1 1
2 3367 1 1 92 SER C C 8.758 2.608 -4.434 1.00 . A A . 92 SER C 1 1
2 3368 1 1 92 SER CA C 9.531 2.601 -5.749 1.00 . A A . 92 SER CA 1 1
2 3369 1 1 92 SER CB C 9.039 3.734 -6.655 1.00 . A A . 92 SER CB 1 1
2 3370 1 1 92 SER H H 8.771 1.259 -7.196 1.00 . A A . 92 SER H 1 1
2 3371 1 1 92 SER HA H 10.580 2.747 -5.541 1.00 . A A . 92 SER HA 1 1
2 3372 1 1 92 SER HB2 H 9.115 4.672 -6.126 1.00 . A A . 92 SER HB2 1 1
2 3373 1 1 92 SER HB3 H 9.650 3.771 -7.544 1.00 . A A . 92 SER HB3 1 1
2 3374 1 1 92 SER HG H 7.619 3.551 -7.991 1.00 . A A . 92 SER HG 1 1
2 3375 1 1 92 SER N N 9.381 1.322 -6.432 1.00 . A A . 92 SER N 1 1
2 3376 1 1 92 SER O O 8.588 1.568 -3.802 1.00 . A A . 92 SER O 1 1
2 3377 1 1 92 SER OG O 7.689 3.532 -7.033 1.00 . A A . 92 SER OG 1 1
2 3378 1 1 93 VAL C C 7.049 5.364 -2.619 1.00 . A A . 93 VAL C 1 1
2 3379 1 1 93 VAL CA C 7.473 3.915 -2.829 1.00 . A A . 93 VAL CA 1 1
2 3380 1 1 93 VAL CB C 8.218 3.415 -1.577 1.00 . A A . 93 VAL CB 1 1
2 3381 1 1 93 VAL CG1 C 9.533 4.152 -1.412 1.00 . A A . 93 VAL CG1 1 1
2 3382 1 1 93 VAL CG2 C 7.351 3.567 -0.337 1.00 . A A . 93 VAL CG2 1 1
2 3383 1 1 93 VAL H H 8.492 4.584 -4.556 1.00 . A A . 93 VAL H 1 1
2 3384 1 1 93 VAL HA H 6.586 3.310 -2.962 1.00 . A A . 93 VAL HA 1 1
2 3385 1 1 93 VAL HB H 8.438 2.366 -1.708 1.00 . A A . 93 VAL HB 1 1
2 3386 1 1 93 VAL HG11 H 10.018 3.825 -0.504 1.00 . A A . 93 VAL HG11 1 1
2 3387 1 1 93 VAL HG12 H 9.346 5.215 -1.361 1.00 . A A . 93 VAL HG12 1 1
2 3388 1 1 93 VAL HG13 H 10.172 3.938 -2.257 1.00 . A A . 93 VAL HG13 1 1
2 3389 1 1 93 VAL HG21 H 7.893 3.215 0.528 1.00 . A A . 93 VAL HG21 1 1
2 3390 1 1 93 VAL HG22 H 6.447 2.989 -0.457 1.00 . A A . 93 VAL HG22 1 1
2 3391 1 1 93 VAL HG23 H 7.097 4.608 -0.203 1.00 . A A . 93 VAL HG23 1 1
2 3392 1 1 93 VAL N N 8.291 3.784 -4.029 1.00 . A A . 93 VAL N 1 1
2 3393 1 1 93 VAL O O 5.911 5.637 -2.247 1.00 . A A . 93 VAL O 1 1
2 3394 1 1 94 LYS C C 6.757 7.969 -4.204 1.00 . A A . 94 LYS C 1 1
2 3395 1 1 94 LYS CA C 7.617 7.703 -2.975 1.00 . A A . 94 LYS CA 1 1
2 3396 1 1 94 LYS CB C 8.879 8.565 -3.021 1.00 . A A . 94 LYS CB 1 1
2 3397 1 1 94 LYS CD C 10.992 9.305 -1.877 1.00 . A A . 94 LYS CD 1 1
2 3398 1 1 94 LYS CE C 11.869 9.161 -0.644 1.00 . A A . 94 LYS CE 1 1
2 3399 1 1 94 LYS CG C 9.757 8.422 -1.787 1.00 . A A . 94 LYS CG 1 1
2 3400 1 1 94 LYS H H 8.883 6.013 -3.089 1.00 . A A . 94 LYS H 1 1
2 3401 1 1 94 LYS HA H 7.048 7.954 -2.091 1.00 . A A . 94 LYS HA 1 1
2 3402 1 1 94 LYS HB2 H 9.463 8.282 -3.885 1.00 . A A . 94 LYS HB2 1 1
2 3403 1 1 94 LYS HB3 H 8.592 9.600 -3.115 1.00 . A A . 94 LYS HB3 1 1
2 3404 1 1 94 LYS HD2 H 11.563 9.021 -2.749 1.00 . A A . 94 LYS HD2 1 1
2 3405 1 1 94 LYS HD3 H 10.680 10.334 -1.967 1.00 . A A . 94 LYS HD3 1 1
2 3406 1 1 94 LYS HE2 H 12.181 8.131 -0.560 1.00 . A A . 94 LYS HE2 1 1
2 3407 1 1 94 LYS HE3 H 12.739 9.791 -0.762 1.00 . A A . 94 LYS HE3 1 1
2 3408 1 1 94 LYS HG2 H 9.185 8.707 -0.916 1.00 . A A . 94 LYS HG2 1 1
2 3409 1 1 94 LYS HG3 H 10.068 7.393 -1.694 1.00 . A A . 94 LYS HG3 1 1
2 3410 1 1 94 LYS HZ1 H 11.780 9.458 1.422 1.00 . A A . 94 LYS HZ1 1 1
2 3411 1 1 94 LYS HZ2 H 10.320 8.944 0.740 1.00 . A A . 94 LYS HZ2 1 1
2 3412 1 1 94 LYS HZ3 H 10.835 10.544 0.532 1.00 . A A . 94 LYS HZ3 1 1
2 3413 1 1 94 LYS N N 7.963 6.290 -2.900 1.00 . A A . 94 LYS N 1 1
2 3414 1 1 94 LYS NZ N 11.151 9.554 0.600 1.00 . A A . 94 LYS NZ 1 1
2 3415 1 1 94 LYS O O 6.056 8.979 -4.282 1.00 . A A . 94 LYS O 1 1
2 3416 1 1 95 GLU C C 4.574 6.353 -5.920 1.00 . A A . 95 GLU C 1 1
2 3417 1 1 95 GLU CA C 5.882 7.049 -6.283 1.00 . A A . 95 GLU CA 1 1
2 3418 1 1 95 GLU CB C 6.524 6.355 -7.486 1.00 . A A . 95 GLU CB 1 1
2 3419 1 1 95 GLU CD C 7.770 8.402 -8.291 1.00 . A A . 95 GLU CD 1 1
2 3420 1 1 95 GLU CG C 7.869 6.944 -7.886 1.00 . A A . 95 GLU CG 1 1
2 3421 1 1 95 GLU H H 7.439 6.300 -5.064 1.00 . A A . 95 GLU H 1 1
2 3422 1 1 95 GLU HA H 5.676 8.078 -6.534 1.00 . A A . 95 GLU HA 1 1
2 3423 1 1 95 GLU HB2 H 6.672 5.310 -7.250 1.00 . A A . 95 GLU HB2 1 1
2 3424 1 1 95 GLU HB3 H 5.857 6.432 -8.330 1.00 . A A . 95 GLU HB3 1 1
2 3425 1 1 95 GLU HG2 H 8.544 6.864 -7.047 1.00 . A A . 95 GLU HG2 1 1
2 3426 1 1 95 GLU HG3 H 8.260 6.380 -8.719 1.00 . A A . 95 GLU HG3 1 1
2 3427 1 1 95 GLU N N 6.795 7.034 -5.147 1.00 . A A . 95 GLU N 1 1
2 3428 1 1 95 GLU O O 4.169 5.393 -6.573 1.00 . A A . 95 GLU O 1 1
2 3429 1 1 95 GLU OE1 O 7.902 9.274 -7.408 1.00 . A A . 95 GLU OE1 1 1
2 3430 1 1 95 GLU OE2 O 7.561 8.669 -9.493 1.00 . A A . 95 GLU OE2 1 1
2 3431 1 1 96 HIS C C 1.710 5.875 -5.289 1.00 . A A . 96 HIS C 1 1
2 3432 1 1 96 HIS CA C 2.806 6.113 -4.259 1.00 . A A . 96 HIS CA 1 1
2 3433 1 1 96 HIS CB C 2.236 6.896 -3.075 1.00 . A A . 96 HIS CB 1 1
2 3434 1 1 96 HIS CD2 C 4.250 8.074 -1.948 1.00 . A A . 96 HIS CD2 1 1
2 3435 1 1 96 HIS CE1 C 4.235 6.988 -0.043 1.00 . A A . 96 HIS CE1 1 1
2 3436 1 1 96 HIS CG C 3.235 7.181 -1.998 1.00 . A A . 96 HIS CG 1 1
2 3437 1 1 96 HIS H H 4.259 7.645 -4.423 1.00 . A A . 96 HIS H 1 1
2 3438 1 1 96 HIS HA H 3.164 5.157 -3.909 1.00 . A A . 96 HIS HA 1 1
2 3439 1 1 96 HIS HB2 H 1.853 7.842 -3.429 1.00 . A A . 96 HIS HB2 1 1
2 3440 1 1 96 HIS HB3 H 1.429 6.329 -2.635 1.00 . A A . 96 HIS HB3 1 1
2 3441 1 1 96 HIS HD1 H 2.636 5.804 -0.519 1.00 . A A . 96 HIS HD1 1 1
2 3442 1 1 96 HIS HD2 H 4.534 8.763 -2.731 1.00 . A A . 96 HIS HD2 1 1
2 3443 1 1 96 HIS HE1 H 4.487 6.656 0.952 1.00 . A A . 96 HIS HE1 1 1
2 3444 1 1 96 HIS HE2 H 5.571 8.505 -0.374 1.00 . A A . 96 HIS HE2 1 1
2 3445 1 1 96 HIS N N 3.940 6.821 -4.846 1.00 . A A . 96 HIS N 1 1
2 3446 1 1 96 HIS ND1 N 3.252 6.516 -0.790 1.00 . A A . 96 HIS ND1 1 1
2 3447 1 1 96 HIS NE2 N 4.855 7.933 -0.723 1.00 . A A . 96 HIS NE2 1 1
2 3448 1 1 96 HIS O O 0.996 4.873 -5.228 1.00 . A A . 96 HIS O 1 1
2 3449 1 1 97 ARG C C 0.732 5.400 -8.056 1.00 . A A . 97 ARG C 1 1
2 3450 1 1 97 ARG CA C 0.560 6.693 -7.266 1.00 . A A . 97 ARG CA 1 1
2 3451 1 1 97 ARG CB C 0.634 7.895 -8.211 1.00 . A A . 97 ARG CB 1 1
2 3452 1 1 97 ARG CD C -1.830 8.048 -8.699 1.00 . A A . 97 ARG CD 1 1
2 3453 1 1 97 ARG CG C -0.439 7.894 -9.290 1.00 . A A . 97 ARG CG 1 1
2 3454 1 1 97 ARG CZ C -3.106 9.686 -7.378 1.00 . A A . 97 ARG CZ 1 1
2 3455 1 1 97 ARG H H 2.177 7.575 -6.228 1.00 . A A . 97 ARG H 1 1
2 3456 1 1 97 ARG HA H -0.407 6.683 -6.785 1.00 . A A . 97 ARG HA 1 1
2 3457 1 1 97 ARG HB2 H 0.526 8.801 -7.631 1.00 . A A . 97 ARG HB2 1 1
2 3458 1 1 97 ARG HB3 H 1.599 7.902 -8.693 1.00 . A A . 97 ARG HB3 1 1
2 3459 1 1 97 ARG HD2 H -2.553 8.025 -9.501 1.00 . A A . 97 ARG HD2 1 1
2 3460 1 1 97 ARG HD3 H -2.014 7.224 -8.025 1.00 . A A . 97 ARG HD3 1 1
2 3461 1 1 97 ARG HE H -1.193 9.888 -7.907 1.00 . A A . 97 ARG HE 1 1
2 3462 1 1 97 ARG HG2 H -0.253 8.713 -9.969 1.00 . A A . 97 ARG HG2 1 1
2 3463 1 1 97 ARG HG3 H -0.389 6.959 -9.829 1.00 . A A . 97 ARG HG3 1 1
2 3464 1 1 97 ARG HH11 H -4.150 8.045 -7.925 1.00 . A A . 97 ARG HH11 1 1
2 3465 1 1 97 ARG HH12 H -5.032 9.209 -6.995 1.00 . A A . 97 ARG HH12 1 1
2 3466 1 1 97 ARG HH21 H -2.347 11.426 -6.682 1.00 . A A . 97 ARG HH21 1 1
2 3467 1 1 97 ARG HH22 H -4.008 11.130 -6.288 1.00 . A A . 97 ARG HH22 1 1
2 3468 1 1 97 ARG N N 1.577 6.802 -6.230 1.00 . A A . 97 ARG N 1 1
2 3469 1 1 97 ARG NE N -1.976 9.302 -7.964 1.00 . A A . 97 ARG NE 1 1
2 3470 1 1 97 ARG NH1 N -4.185 8.917 -7.438 1.00 . A A . 97 ARG NH1 1 1
2 3471 1 1 97 ARG NH2 N -3.158 10.842 -6.730 1.00 . A A . 97 ARG NH2 1 1
2 3472 1 1 97 ARG O O -0.166 4.561 -8.095 1.00 . A A . 97 ARG O 1 1
2 3473 1 1 98 LYS C C 2.356 2.833 -8.678 1.00 . A A . 98 LYS C 1 1
2 3474 1 1 98 LYS CA C 2.162 4.087 -9.523 1.00 . A A . 98 LYS CA 1 1
2 3475 1 1 98 LYS CB C 3.401 4.333 -10.386 1.00 . A A . 98 LYS CB 1 1
2 3476 1 1 98 LYS CD C 4.983 3.454 -12.140 1.00 . A A . 98 LYS CD 1 1
2 3477 1 1 98 LYS CE C 4.726 4.435 -13.276 1.00 . A A . 98 LYS CE 1 1
2 3478 1 1 98 LYS CG C 3.725 3.182 -11.328 1.00 . A A . 98 LYS CG 1 1
2 3479 1 1 98 LYS H H 2.581 5.940 -8.591 1.00 . A A . 98 LYS H 1 1
2 3480 1 1 98 LYS HA H 1.310 3.941 -10.166 1.00 . A A . 98 LYS HA 1 1
2 3481 1 1 98 LYS HB2 H 3.243 5.221 -10.979 1.00 . A A . 98 LYS HB2 1 1
2 3482 1 1 98 LYS HB3 H 4.252 4.488 -9.738 1.00 . A A . 98 LYS HB3 1 1
2 3483 1 1 98 LYS HD2 H 5.737 3.868 -11.487 1.00 . A A . 98 LYS HD2 1 1
2 3484 1 1 98 LYS HD3 H 5.338 2.523 -12.556 1.00 . A A . 98 LYS HD3 1 1
2 3485 1 1 98 LYS HE2 H 5.605 4.477 -13.903 1.00 . A A . 98 LYS HE2 1 1
2 3486 1 1 98 LYS HE3 H 3.888 4.077 -13.858 1.00 . A A . 98 LYS HE3 1 1
2 3487 1 1 98 LYS HG2 H 3.872 2.285 -10.747 1.00 . A A . 98 LYS HG2 1 1
2 3488 1 1 98 LYS HG3 H 2.896 3.044 -12.005 1.00 . A A . 98 LYS HG3 1 1
2 3489 1 1 98 LYS HZ1 H 3.514 5.806 -12.269 1.00 . A A . 98 LYS HZ1 1 1
2 3490 1 1 98 LYS HZ2 H 4.354 6.468 -13.578 1.00 . A A . 98 LYS HZ2 1 1
2 3491 1 1 98 LYS HZ3 H 5.171 6.128 -12.136 1.00 . A A . 98 LYS HZ3 1 1
2 3492 1 1 98 LYS N N 1.893 5.249 -8.686 1.00 . A A . 98 LYS N 1 1
2 3493 1 1 98 LYS NZ N 4.421 5.804 -12.780 1.00 . A A . 98 LYS NZ 1 1
2 3494 1 1 98 LYS O O 2.032 1.726 -9.110 1.00 . A A . 98 LYS O 1 1
2 3495 1 1 99 ILE C C 2.039 1.184 -6.077 1.00 . A A . 99 ILE C 1 1
2 3496 1 1 99 ILE CA C 3.277 1.875 -6.641 1.00 . A A . 99 ILE CA 1 1
2 3497 1 1 99 ILE CB C 4.234 2.303 -5.495 1.00 . A A . 99 ILE CB 1 1
2 3498 1 1 99 ILE CD1 C 4.454 0.127 -4.186 1.00 . A A . 99 ILE CD1 1 1
2 3499 1 1 99 ILE CG1 C 5.135 1.134 -5.089 1.00 . A A . 99 ILE CG1 1 1
2 3500 1 1 99 ILE CG2 C 3.475 2.816 -4.284 1.00 . A A . 99 ILE CG2 1 1
2 3501 1 1 99 ILE H H 3.077 3.917 -7.164 1.00 . A A . 99 ILE H 1 1
2 3502 1 1 99 ILE HA H 3.801 1.165 -7.265 1.00 . A A . 99 ILE HA 1 1
2 3503 1 1 99 ILE HB H 4.852 3.110 -5.857 1.00 . A A . 99 ILE HB 1 1
2 3504 1 1 99 ILE HD11 H 5.148 -0.663 -3.941 1.00 . A A . 99 ILE HD11 1 1
2 3505 1 1 99 ILE HD12 H 3.599 -0.292 -4.693 1.00 . A A . 99 ILE HD12 1 1
2 3506 1 1 99 ILE HD13 H 4.131 0.616 -3.279 1.00 . A A . 99 ILE HD13 1 1
2 3507 1 1 99 ILE HG12 H 5.460 0.614 -5.977 1.00 . A A . 99 ILE HG12 1 1
2 3508 1 1 99 ILE HG13 H 5.998 1.519 -4.565 1.00 . A A . 99 ILE HG13 1 1
2 3509 1 1 99 ILE HG21 H 2.762 2.073 -3.966 1.00 . A A . 99 ILE HG21 1 1
2 3510 1 1 99 ILE HG22 H 2.960 3.730 -4.539 1.00 . A A . 99 ILE HG22 1 1
2 3511 1 1 99 ILE HG23 H 4.178 3.008 -3.481 1.00 . A A . 99 ILE HG23 1 1
2 3512 1 1 99 ILE N N 2.905 3.008 -7.481 1.00 . A A . 99 ILE N 1 1
2 3513 1 1 99 ILE O O 2.016 -0.038 -5.920 1.00 . A A . 99 ILE O 1 1
2 3514 1 1 100 TYR C C -1.204 1.054 -6.423 1.00 . A A . 100 TYR C 1 1
2 3515 1 1 100 TYR CA C -0.246 1.408 -5.291 1.00 . A A . 100 TYR CA 1 1
2 3516 1 1 100 TYR CB C -0.903 2.387 -4.320 1.00 . A A . 100 TYR CB 1 1
2 3517 1 1 100 TYR CD1 C 0.815 1.609 -2.653 1.00 . A A . 100 TYR CD1 1 1
2 3518 1 1 100 TYR CD2 C -1.138 2.693 -1.823 1.00 . A A . 100 TYR CD2 1 1
2 3519 1 1 100 TYR CE1 C 1.282 1.450 -1.368 1.00 . A A . 100 TYR CE1 1 1
2 3520 1 1 100 TYR CE2 C -0.676 2.537 -0.530 1.00 . A A . 100 TYR CE2 1 1
2 3521 1 1 100 TYR CG C -0.400 2.232 -2.904 1.00 . A A . 100 TYR CG 1 1
2 3522 1 1 100 TYR CZ C 0.535 1.915 -0.308 1.00 . A A . 100 TYR CZ 1 1
2 3523 1 1 100 TYR H H 1.072 2.930 -5.948 1.00 . A A . 100 TYR H 1 1
2 3524 1 1 100 TYR HA H 0.003 0.505 -4.749 1.00 . A A . 100 TYR HA 1 1
2 3525 1 1 100 TYR HB2 H -0.699 3.399 -4.640 1.00 . A A . 100 TYR HB2 1 1
2 3526 1 1 100 TYR HB3 H -1.971 2.223 -4.316 1.00 . A A . 100 TYR HB3 1 1
2 3527 1 1 100 TYR HD1 H 1.404 1.245 -3.487 1.00 . A A . 100 TYR HD1 1 1
2 3528 1 1 100 TYR HD2 H -2.085 3.180 -2.002 1.00 . A A . 100 TYR HD2 1 1
2 3529 1 1 100 TYR HE1 H 2.226 0.961 -1.200 1.00 . A A . 100 TYR HE1 1 1
2 3530 1 1 100 TYR HE2 H -1.263 2.902 0.300 1.00 . A A . 100 TYR HE2 1 1
2 3531 1 1 100 TYR HH H 0.288 1.436 1.536 1.00 . A A . 100 TYR HH 1 1
2 3532 1 1 100 TYR N N 1.000 1.963 -5.804 1.00 . A A . 100 TYR N 1 1
2 3533 1 1 100 TYR O O -2.124 0.261 -6.239 1.00 . A A . 100 TYR O 1 1
2 3534 1 1 100 TYR OH O 0.998 1.755 0.976 1.00 . A A . 100 TYR OH 1 1
2 3535 1 1 101 THR C C -1.409 -0.117 -9.273 1.00 . A A . 101 THR C 1 1
2 3536 1 1 101 THR CA C -1.762 1.280 -8.773 1.00 . A A . 101 THR CA 1 1
2 3537 1 1 101 THR CB C -1.563 2.298 -9.913 1.00 . A A . 101 THR CB 1 1
2 3538 1 1 101 THR CG2 C -2.293 1.860 -11.174 1.00 . A A . 101 THR CG2 1 1
2 3539 1 1 101 THR H H -0.252 2.284 -7.680 1.00 . A A . 101 THR H 1 1
2 3540 1 1 101 THR HA H -2.804 1.291 -8.484 1.00 . A A . 101 THR HA 1 1
2 3541 1 1 101 THR HB H -0.507 2.368 -10.133 1.00 . A A . 101 THR HB 1 1
2 3542 1 1 101 THR HG1 H -2.455 3.517 -8.644 1.00 . A A . 101 THR HG1 1 1
2 3543 1 1 101 THR HG21 H -2.141 2.592 -11.952 1.00 . A A . 101 THR HG21 1 1
2 3544 1 1 101 THR HG22 H -3.349 1.771 -10.965 1.00 . A A . 101 THR HG22 1 1
2 3545 1 1 101 THR HG23 H -1.910 0.903 -11.497 1.00 . A A . 101 THR HG23 1 1
2 3546 1 1 101 THR N N -0.973 1.627 -7.598 1.00 . A A . 101 THR N 1 1
2 3547 1 1 101 THR O O -2.254 -0.817 -9.835 1.00 . A A . 101 THR O 1 1
2 3548 1 1 101 THR OG1 O -2.042 3.586 -9.508 1.00 . A A . 101 THR OG1 1 1
2 3549 1 1 102 MET C C 0.108 -2.860 -8.314 1.00 . A A . 102 MET C 1 1
2 3550 1 1 102 MET CA C 0.279 -1.858 -9.455 1.00 . A A . 102 MET CA 1 1
2 3551 1 1 102 MET CB C 1.735 -1.831 -9.926 1.00 . A A . 102 MET CB 1 1
2 3552 1 1 102 MET CE C 5.230 -0.348 -8.194 1.00 . A A . 102 MET CE 1 1
2 3553 1 1 102 MET CG C 2.701 -1.232 -8.918 1.00 . A A . 102 MET CG 1 1
2 3554 1 1 102 MET H H 0.473 0.079 -8.619 1.00 . A A . 102 MET H 1 1
2 3555 1 1 102 MET HA H -0.344 -2.172 -10.279 1.00 . A A . 102 MET HA 1 1
2 3556 1 1 102 MET HB2 H 2.051 -2.843 -10.136 1.00 . A A . 102 MET HB2 1 1
2 3557 1 1 102 MET HB3 H 1.795 -1.250 -10.836 1.00 . A A . 102 MET HB3 1 1
2 3558 1 1 102 MET HE1 H 4.867 0.668 -8.152 1.00 . A A . 102 MET HE1 1 1
2 3559 1 1 102 MET HE2 H 6.295 -0.343 -8.373 1.00 . A A . 102 MET HE2 1 1
2 3560 1 1 102 MET HE3 H 5.025 -0.841 -7.254 1.00 . A A . 102 MET HE3 1 1
2 3561 1 1 102 MET HG2 H 2.401 -0.217 -8.709 1.00 . A A . 102 MET HG2 1 1
2 3562 1 1 102 MET HG3 H 2.659 -1.814 -8.009 1.00 . A A . 102 MET HG3 1 1
2 3563 1 1 102 MET N N -0.160 -0.525 -9.057 1.00 . A A . 102 MET N 1 1
2 3564 1 1 102 MET O O -0.044 -4.057 -8.553 1.00 . A A . 102 MET O 1 1
2 3565 1 1 102 MET SD S 4.402 -1.223 -9.519 1.00 . A A . 102 MET SD 1 1
2 3566 1 1 103 ILE C C -1.792 -3.585 -6.066 1.00 . A A . 103 ILE C 1 1
2 3567 1 1 103 ILE CA C -0.325 -3.182 -5.943 1.00 . A A . 103 ILE CA 1 1
2 3568 1 1 103 ILE CB C -0.108 -2.453 -4.598 1.00 . A A . 103 ILE CB 1 1
2 3569 1 1 103 ILE CD1 C 1.691 -1.707 -2.955 1.00 . A A . 103 ILE CD1 1 1
2 3570 1 1 103 ILE CG1 C 1.383 -2.408 -4.260 1.00 . A A . 103 ILE CG1 1 1
2 3571 1 1 103 ILE CG2 C -0.891 -3.139 -3.485 1.00 . A A . 103 ILE CG2 1 1
2 3572 1 1 103 ILE H H 0.329 -1.421 -6.931 1.00 . A A . 103 ILE H 1 1
2 3573 1 1 103 ILE HA H 0.279 -4.078 -5.944 1.00 . A A . 103 ILE HA 1 1
2 3574 1 1 103 ILE HB H -0.480 -1.444 -4.698 1.00 . A A . 103 ILE HB 1 1
2 3575 1 1 103 ILE HD11 H 1.189 -2.216 -2.144 1.00 . A A . 103 ILE HD11 1 1
2 3576 1 1 103 ILE HD12 H 1.345 -0.685 -3.005 1.00 . A A . 103 ILE HD12 1 1
2 3577 1 1 103 ILE HD13 H 2.757 -1.719 -2.783 1.00 . A A . 103 ILE HD13 1 1
2 3578 1 1 103 ILE HG12 H 1.759 -3.418 -4.188 1.00 . A A . 103 ILE HG12 1 1
2 3579 1 1 103 ILE HG13 H 1.908 -1.888 -5.046 1.00 . A A . 103 ILE HG13 1 1
2 3580 1 1 103 ILE HG21 H -0.561 -4.164 -3.391 1.00 . A A . 103 ILE HG21 1 1
2 3581 1 1 103 ILE HG22 H -1.945 -3.120 -3.720 1.00 . A A . 103 ILE HG22 1 1
2 3582 1 1 103 ILE HG23 H -0.721 -2.619 -2.553 1.00 . A A . 103 ILE HG23 1 1
2 3583 1 1 103 ILE N N 0.089 -2.362 -7.079 1.00 . A A . 103 ILE N 1 1
2 3584 1 1 103 ILE O O -2.143 -4.751 -5.888 1.00 . A A . 103 ILE O 1 1
2 3585 1 1 104 TYR C C -4.436 -3.307 -7.903 1.00 . A A . 104 TYR C 1 1
2 3586 1 1 104 TYR CA C -4.078 -2.863 -6.489 1.00 . A A . 104 TYR CA 1 1
2 3587 1 1 104 TYR CB C -4.876 -1.614 -6.110 1.00 . A A . 104 TYR CB 1 1
2 3588 1 1 104 TYR CD1 C -5.864 -1.886 -3.805 1.00 . A A . 104 TYR CD1 1 1
2 3589 1 1 104 TYR CD2 C -3.932 -0.513 -4.043 1.00 . A A . 104 TYR CD2 1 1
2 3590 1 1 104 TYR CE1 C -5.883 -1.632 -2.448 1.00 . A A . 104 TYR CE1 1 1
2 3591 1 1 104 TYR CE2 C -3.943 -0.255 -2.685 1.00 . A A . 104 TYR CE2 1 1
2 3592 1 1 104 TYR CG C -4.890 -1.332 -4.626 1.00 . A A . 104 TYR CG 1 1
2 3593 1 1 104 TYR CZ C -4.921 -0.816 -1.893 1.00 . A A . 104 TYR CZ 1 1
2 3594 1 1 104 TYR H H -2.308 -1.702 -6.509 1.00 . A A . 104 TYR H 1 1
2 3595 1 1 104 TYR HA H -4.330 -3.658 -5.804 1.00 . A A . 104 TYR HA 1 1
2 3596 1 1 104 TYR HB2 H -4.445 -0.756 -6.607 1.00 . A A . 104 TYR HB2 1 1
2 3597 1 1 104 TYR HB3 H -5.899 -1.736 -6.436 1.00 . A A . 104 TYR HB3 1 1
2 3598 1 1 104 TYR HD1 H -6.618 -2.525 -4.244 1.00 . A A . 104 TYR HD1 1 1
2 3599 1 1 104 TYR HD2 H -3.168 -0.074 -4.666 1.00 . A A . 104 TYR HD2 1 1
2 3600 1 1 104 TYR HE1 H -6.649 -2.073 -1.827 1.00 . A A . 104 TYR HE1 1 1
2 3601 1 1 104 TYR HE2 H -3.189 0.384 -2.252 1.00 . A A . 104 TYR HE2 1 1
2 3602 1 1 104 TYR HH H -5.084 -1.381 -0.062 1.00 . A A . 104 TYR HH 1 1
2 3603 1 1 104 TYR N N -2.646 -2.610 -6.367 1.00 . A A . 104 TYR N 1 1
2 3604 1 1 104 TYR O O -4.940 -2.519 -8.704 1.00 . A A . 104 TYR O 1 1
2 3605 1 1 104 TYR OH O -4.935 -0.561 -0.540 1.00 . A A . 104 TYR OH 1 1
2 3606 1 1 105 ARG C C -5.246 -6.488 -9.299 1.00 . A A . 105 ARG C 1 1
2 3607 1 1 105 ARG CA C -4.534 -5.151 -9.489 1.00 . A A . 105 ARG CA 1 1
2 3608 1 1 105 ARG CB C -3.278 -5.336 -10.349 1.00 . A A . 105 ARG CB 1 1
2 3609 1 1 105 ARG CD C -4.399 -6.298 -12.392 1.00 . A A . 105 ARG CD 1 1
2 3610 1 1 105 ARG CG C -3.524 -5.180 -11.841 1.00 . A A . 105 ARG CG 1 1
2 3611 1 1 105 ARG CZ C -5.290 -7.042 -14.561 1.00 . A A . 105 ARG CZ 1 1
2 3612 1 1 105 ARG H H -3.751 -5.145 -7.523 1.00 . A A . 105 ARG H 1 1
2 3613 1 1 105 ARG HA H -5.205 -4.466 -9.987 1.00 . A A . 105 ARG HA 1 1
2 3614 1 1 105 ARG HB2 H -2.542 -4.606 -10.049 1.00 . A A . 105 ARG HB2 1 1
2 3615 1 1 105 ARG HB3 H -2.881 -6.325 -10.172 1.00 . A A . 105 ARG HB3 1 1
2 3616 1 1 105 ARG HD2 H -3.904 -7.242 -12.218 1.00 . A A . 105 ARG HD2 1 1
2 3617 1 1 105 ARG HD3 H -5.345 -6.285 -11.872 1.00 . A A . 105 ARG HD3 1 1
2 3618 1 1 105 ARG HE H -4.306 -5.334 -14.257 1.00 . A A . 105 ARG HE 1 1
2 3619 1 1 105 ARG HG2 H -4.016 -4.235 -12.018 1.00 . A A . 105 ARG HG2 1 1
2 3620 1 1 105 ARG HG3 H -2.576 -5.195 -12.356 1.00 . A A . 105 ARG HG3 1 1
2 3621 1 1 105 ARG HH11 H -5.621 -8.318 -13.027 1.00 . A A . 105 ARG HH11 1 1
2 3622 1 1 105 ARG HH12 H -6.243 -8.826 -14.562 1.00 . A A . 105 ARG HH12 1 1
2 3623 1 1 105 ARG HH21 H -5.122 -5.993 -16.281 1.00 . A A . 105 ARG HH21 1 1
2 3624 1 1 105 ARG HH22 H -5.960 -7.505 -16.410 1.00 . A A . 105 ARG HH22 1 1
2 3625 1 1 105 ARG N N -4.181 -4.577 -8.198 1.00 . A A . 105 ARG N 1 1
2 3626 1 1 105 ARG NE N -4.641 -6.146 -13.824 1.00 . A A . 105 ARG NE 1 1
2 3627 1 1 105 ARG NH1 N -5.756 -8.153 -14.004 1.00 . A A . 105 ARG NH1 1 1
2 3628 1 1 105 ARG NH2 N -5.473 -6.829 -15.857 1.00 . A A . 105 ARG NH2 1 1
2 3629 1 1 105 ARG O O -4.728 -7.541 -9.670 1.00 . A A . 105 ARG O 1 1
2 3630 1 1 106 ASN C C -8.648 -7.495 -8.806 1.00 . A A . 106 ASN C 1 1
2 3631 1 1 106 ASN CA C -7.188 -7.644 -8.392 1.00 . A A . 106 ASN CA 1 1
2 3632 1 1 106 ASN CB C -7.103 -7.954 -6.896 1.00 . A A . 106 ASN CB 1 1
2 3633 1 1 106 ASN CG C -5.674 -8.157 -6.428 1.00 . A A . 106 ASN CG 1 1
2 3634 1 1 106 ASN H H -6.806 -5.564 -8.454 1.00 . A A . 106 ASN H 1 1
2 3635 1 1 106 ASN HA H -6.750 -8.460 -8.946 1.00 . A A . 106 ASN HA 1 1
2 3636 1 1 106 ASN HB2 H -7.530 -7.135 -6.339 1.00 . A A . 106 ASN HB2 1 1
2 3637 1 1 106 ASN HB3 H -7.661 -8.856 -6.690 1.00 . A A . 106 ASN HB3 1 1
2 3638 1 1 106 ASN HD21 H -5.505 -6.219 -6.020 1.00 . A A . 106 ASN HD21 1 1
2 3639 1 1 106 ASN HD22 H -4.106 -7.179 -5.698 1.00 . A A . 106 ASN HD22 1 1
2 3640 1 1 106 ASN N N -6.434 -6.436 -8.701 1.00 . A A . 106 ASN N 1 1
2 3641 1 1 106 ASN ND2 N -5.030 -7.076 -6.006 1.00 . A A . 106 ASN ND2 1 1
2 3642 1 1 106 ASN O O -9.062 -6.443 -9.295 1.00 . A A . 106 ASN O 1 1
2 3643 1 1 106 ASN OD1 O -5.157 -9.275 -6.445 1.00 . A A . 106 ASN OD1 1 1
2 3644 1 1 107 LEU C C -11.721 -8.745 -7.758 1.00 . A A . 107 LEU C 1 1
2 3645 1 1 107 LEU CA C -10.835 -8.554 -8.985 1.00 . A A . 107 LEU CA 1 1
2 3646 1 1 107 LEU CB C -11.120 -9.656 -10.011 1.00 . A A . 107 LEU CB 1 1
2 3647 1 1 107 LEU CD1 C -8.949 -9.763 -11.273 1.00 . A A . 107 LEU CD1 1 1
2 3648 1 1 107 LEU CD2 C -11.088 -10.378 -12.412 1.00 . A A . 107 LEU CD2 1 1
2 3649 1 1 107 LEU CG C -10.440 -9.478 -11.372 1.00 . A A . 107 LEU CG 1 1
2 3650 1 1 107 LEU H H -9.039 -9.363 -8.209 1.00 . A A . 107 LEU H 1 1
2 3651 1 1 107 LEU HA H -11.057 -7.596 -9.429 1.00 . A A . 107 LEU HA 1 1
2 3652 1 1 107 LEU HB2 H -10.796 -10.599 -9.594 1.00 . A A . 107 LEU HB2 1 1
2 3653 1 1 107 LEU HB3 H -12.187 -9.702 -10.170 1.00 . A A . 107 LEU HB3 1 1
2 3654 1 1 107 LEU HD11 H -8.799 -10.777 -10.932 1.00 . A A . 107 LEU HD11 1 1
2 3655 1 1 107 LEU HD12 H -8.497 -9.078 -10.571 1.00 . A A . 107 LEU HD12 1 1
2 3656 1 1 107 LEU HD13 H -8.492 -9.637 -12.243 1.00 . A A . 107 LEU HD13 1 1
2 3657 1 1 107 LEU HD21 H -12.135 -10.125 -12.504 1.00 . A A . 107 LEU HD21 1 1
2 3658 1 1 107 LEU HD22 H -10.992 -11.408 -12.106 1.00 . A A . 107 LEU HD22 1 1
2 3659 1 1 107 LEU HD23 H -10.600 -10.238 -13.365 1.00 . A A . 107 LEU HD23 1 1
2 3660 1 1 107 LEU HG H -10.561 -8.453 -11.695 1.00 . A A . 107 LEU HG 1 1
2 3661 1 1 107 LEU N N -9.425 -8.557 -8.611 1.00 . A A . 107 LEU N 1 1
2 3662 1 1 107 LEU O O -12.672 -9.528 -7.783 1.00 . A A . 107 LEU O 1 1
2 3663 1 1 108 VAL C C -11.941 -6.913 -4.558 1.00 . A A . 108 VAL C 1 1
2 3664 1 1 108 VAL CA C -12.152 -8.142 -5.439 1.00 . A A . 108 VAL CA 1 1
2 3665 1 1 108 VAL CB C -11.744 -9.406 -4.654 1.00 . A A . 108 VAL CB 1 1
2 3666 1 1 108 VAL CG1 C -10.271 -9.348 -4.274 1.00 . A A . 108 VAL CG1 1 1
2 3667 1 1 108 VAL CG2 C -12.614 -9.578 -3.417 1.00 . A A . 108 VAL CG2 1 1
2 3668 1 1 108 VAL H H -10.641 -7.413 -6.730 1.00 . A A . 108 VAL H 1 1
2 3669 1 1 108 VAL HA H -13.200 -8.221 -5.686 1.00 . A A . 108 VAL HA 1 1
2 3670 1 1 108 VAL HB H -11.893 -10.264 -5.293 1.00 . A A . 108 VAL HB 1 1
2 3671 1 1 108 VAL HG11 H -10.089 -8.473 -3.669 1.00 . A A . 108 VAL HG11 1 1
2 3672 1 1 108 VAL HG12 H -9.670 -9.296 -5.170 1.00 . A A . 108 VAL HG12 1 1
2 3673 1 1 108 VAL HG13 H -10.008 -10.234 -3.715 1.00 . A A . 108 VAL HG13 1 1
2 3674 1 1 108 VAL HG21 H -12.491 -8.723 -2.769 1.00 . A A . 108 VAL HG21 1 1
2 3675 1 1 108 VAL HG22 H -12.319 -10.474 -2.891 1.00 . A A . 108 VAL HG22 1 1
2 3676 1 1 108 VAL HG23 H -13.649 -9.659 -3.715 1.00 . A A . 108 VAL HG23 1 1
2 3677 1 1 108 VAL N N -11.402 -8.030 -6.685 1.00 . A A . 108 VAL N 1 1
2 3678 1 1 108 VAL O O -12.743 -6.630 -3.668 1.00 . A A . 108 VAL O 1 1
2 3679 1 1 109 VAL C C -11.693 -4.003 -4.021 1.00 . A A . 109 VAL C 1 1
2 3680 1 1 109 VAL CA C -10.530 -4.995 -4.040 1.00 . A A . 109 VAL CA 1 1
2 3681 1 1 109 VAL CB C -9.262 -4.299 -4.582 1.00 . A A . 109 VAL CB 1 1
2 3682 1 1 109 VAL CG1 C -8.015 -4.916 -3.969 1.00 . A A . 109 VAL CG1 1 1
2 3683 1 1 109 VAL CG2 C -9.207 -4.381 -6.102 1.00 . A A . 109 VAL CG2 1 1
2 3684 1 1 109 VAL H H -10.261 -6.462 -5.543 1.00 . A A . 109 VAL H 1 1
2 3685 1 1 109 VAL HA H -10.328 -5.310 -3.025 1.00 . A A . 109 VAL HA 1 1
2 3686 1 1 109 VAL HB H -9.299 -3.257 -4.301 1.00 . A A . 109 VAL HB 1 1
2 3687 1 1 109 VAL HG11 H -7.139 -4.416 -4.354 1.00 . A A . 109 VAL HG11 1 1
2 3688 1 1 109 VAL HG12 H -7.971 -5.965 -4.224 1.00 . A A . 109 VAL HG12 1 1
2 3689 1 1 109 VAL HG13 H -8.050 -4.806 -2.896 1.00 . A A . 109 VAL HG13 1 1
2 3690 1 1 109 VAL HG21 H -9.190 -5.418 -6.404 1.00 . A A . 109 VAL HG21 1 1
2 3691 1 1 109 VAL HG22 H -8.316 -3.888 -6.456 1.00 . A A . 109 VAL HG22 1 1
2 3692 1 1 109 VAL HG23 H -10.078 -3.898 -6.520 1.00 . A A . 109 VAL HG23 1 1
2 3693 1 1 109 VAL N N -10.857 -6.187 -4.816 1.00 . A A . 109 VAL N 1 1
2 3694 1 1 109 VAL O O -12.523 -4.030 -3.112 1.00 . A A . 109 VAL O 1 1
2 3695 1 1 110 VAL C C -14.175 -2.878 -5.387 1.00 . A A . 110 VAL C 1 1
2 3696 1 1 110 VAL CA C -12.846 -2.171 -5.138 1.00 . A A . 110 VAL CA 1 1
2 3697 1 1 110 VAL CB C -12.591 -1.164 -6.277 1.00 . A A . 110 VAL CB 1 1
2 3698 1 1 110 VAL CG1 C -13.713 -0.140 -6.349 1.00 . A A . 110 VAL CG1 1 1
2 3699 1 1 110 VAL CG2 C -11.245 -0.479 -6.094 1.00 . A A . 110 VAL CG2 1 1
2 3700 1 1 110 VAL H H -11.055 -3.139 -5.709 1.00 . A A . 110 VAL H 1 1
2 3701 1 1 110 VAL HA H -12.907 -1.626 -4.208 1.00 . A A . 110 VAL HA 1 1
2 3702 1 1 110 VAL HB H -12.569 -1.706 -7.212 1.00 . A A . 110 VAL HB 1 1
2 3703 1 1 110 VAL HG11 H -13.771 0.396 -5.412 1.00 . A A . 110 VAL HG11 1 1
2 3704 1 1 110 VAL HG12 H -14.650 -0.643 -6.535 1.00 . A A . 110 VAL HG12 1 1
2 3705 1 1 110 VAL HG13 H -13.514 0.558 -7.150 1.00 . A A . 110 VAL HG13 1 1
2 3706 1 1 110 VAL HG21 H -11.236 0.048 -5.152 1.00 . A A . 110 VAL HG21 1 1
2 3707 1 1 110 VAL HG22 H -11.086 0.222 -6.900 1.00 . A A . 110 VAL HG22 1 1
2 3708 1 1 110 VAL HG23 H -10.459 -1.220 -6.101 1.00 . A A . 110 VAL HG23 1 1
2 3709 1 1 110 VAL N N -11.755 -3.133 -5.027 1.00 . A A . 110 VAL N 1 1
2 3710 1 1 110 VAL O O -14.250 -3.819 -6.176 1.00 . A A . 110 VAL O 1 1
2 3711 1 1 111 ASN C C -17.341 -2.240 -5.940 1.00 . A A . 111 ASN C 1 1
2 3712 1 1 111 ASN CA C -16.551 -2.989 -4.871 1.00 . A A . 111 ASN CA 1 1
2 3713 1 1 111 ASN CB C -17.309 -2.954 -3.543 1.00 . A A . 111 ASN CB 1 1
2 3714 1 1 111 ASN CG C -16.598 -3.729 -2.451 1.00 . A A . 111 ASN CG 1 1
2 3715 1 1 111 ASN H H -15.096 -1.665 -4.092 1.00 . A A . 111 ASN H 1 1
2 3716 1 1 111 ASN HA H -16.433 -4.016 -5.182 1.00 . A A . 111 ASN HA 1 1
2 3717 1 1 111 ASN HB2 H -17.411 -1.928 -3.221 1.00 . A A . 111 ASN HB2 1 1
2 3718 1 1 111 ASN HB3 H -18.289 -3.384 -3.683 1.00 . A A . 111 ASN HB3 1 1
2 3719 1 1 111 ASN HD21 H -15.601 -2.098 -1.906 1.00 . A A . 111 ASN HD21 1 1
2 3720 1 1 111 ASN HD22 H -15.256 -3.524 -0.996 1.00 . A A . 111 ASN HD22 1 1
2 3721 1 1 111 ASN N N -15.221 -2.414 -4.711 1.00 . A A . 111 ASN N 1 1
2 3722 1 1 111 ASN ND2 N -15.730 -3.048 -1.709 1.00 . A A . 111 ASN ND2 1 1
2 3723 1 1 111 ASN O O -18.062 -1.286 -5.642 1.00 . A A . 111 ASN O 1 1
2 3724 1 1 111 ASN OD1 O -16.824 -4.926 -2.273 1.00 . A A . 111 ASN OD1 1 1
2 3725 1 1 112 GLN C C -19.373 -2.388 -8.299 1.00 . A A . 112 GLN C 1 1
2 3726 1 1 112 GLN CA C -17.888 -2.037 -8.305 1.00 . A A . 112 GLN CA 1 1
2 3727 1 1 112 GLN CB C -17.255 -2.461 -9.633 1.00 . A A . 112 GLN CB 1 1
2 3728 1 1 112 GLN CD C -17.246 -2.236 -12.151 1.00 . A A . 112 GLN CD 1 1
2 3729 1 1 112 GLN CG C -17.889 -1.805 -10.847 1.00 . A A . 112 GLN CG 1 1
2 3730 1 1 112 GLN H H -16.616 -3.443 -7.363 1.00 . A A . 112 GLN H 1 1
2 3731 1 1 112 GLN HA H -17.782 -0.969 -8.191 1.00 . A A . 112 GLN HA 1 1
2 3732 1 1 112 GLN HB2 H -16.206 -2.204 -9.616 1.00 . A A . 112 GLN HB2 1 1
2 3733 1 1 112 GLN HB3 H -17.351 -3.533 -9.738 1.00 . A A . 112 GLN HB3 1 1
2 3734 1 1 112 GLN HE21 H -15.491 -2.469 -11.245 1.00 . A A . 112 GLN HE21 1 1
2 3735 1 1 112 GLN HE22 H -15.514 -2.823 -12.935 1.00 . A A . 112 GLN HE22 1 1
2 3736 1 1 112 GLN HG2 H -18.936 -2.066 -10.877 1.00 . A A . 112 GLN HG2 1 1
2 3737 1 1 112 GLN HG3 H -17.790 -0.732 -10.754 1.00 . A A . 112 GLN HG3 1 1
2 3738 1 1 112 GLN N N -17.200 -2.675 -7.189 1.00 . A A . 112 GLN N 1 1
2 3739 1 1 112 GLN NE2 N -15.953 -2.540 -12.106 1.00 . A A . 112 GLN NE2 1 1
2 3740 1 1 112 GLN O O -19.779 -3.421 -8.832 1.00 . A A . 112 GLN O 1 1
2 3741 1 1 112 GLN OE1 O -17.903 -2.293 -13.191 1.00 . A A . 112 GLN OE1 1 1
2 3742 1 1 113 GLN C C -22.375 -0.475 -8.023 1.00 . A A . 113 GLN C 1 1
2 3743 1 1 113 GLN CA C -21.618 -1.735 -7.621 1.00 . A A . 113 GLN CA 1 1
2 3744 1 1 113 GLN CB C -22.021 -2.160 -6.207 1.00 . A A . 113 GLN CB 1 1
2 3745 1 1 113 GLN CD C -21.783 -3.854 -4.349 1.00 . A A . 113 GLN CD 1 1
2 3746 1 1 113 GLN CG C -21.363 -3.451 -5.748 1.00 . A A . 113 GLN CG 1 1
2 3747 1 1 113 GLN H H -19.793 -0.717 -7.287 1.00 . A A . 113 GLN H 1 1
2 3748 1 1 113 GLN HA H -21.869 -2.528 -8.311 1.00 . A A . 113 GLN HA 1 1
2 3749 1 1 113 GLN HB2 H -21.746 -1.375 -5.517 1.00 . A A . 113 GLN HB2 1 1
2 3750 1 1 113 GLN HB3 H -23.092 -2.295 -6.177 1.00 . A A . 113 GLN HB3 1 1
2 3751 1 1 113 GLN HE21 H -23.309 -4.897 -5.081 1.00 . A A . 113 GLN HE21 1 1
2 3752 1 1 113 GLN HE22 H -23.149 -4.908 -3.361 1.00 . A A . 113 GLN HE22 1 1
2 3753 1 1 113 GLN HG2 H -21.636 -4.241 -6.431 1.00 . A A . 113 GLN HG2 1 1
2 3754 1 1 113 GLN HG3 H -20.291 -3.319 -5.761 1.00 . A A . 113 GLN HG3 1 1
2 3755 1 1 113 GLN N N -20.177 -1.521 -7.693 1.00 . A A . 113 GLN N 1 1
2 3756 1 1 113 GLN NE2 N -22.856 -4.631 -4.254 1.00 . A A . 113 GLN NE2 1 1
2 3757 1 1 113 GLN O O -22.409 0.506 -7.278 1.00 . A A . 113 GLN O 1 1
2 3758 1 1 113 GLN OE1 O -21.152 -3.471 -3.363 1.00 . A A . 113 GLN OE1 1 1
2 3759 1 1 114 GLU C C -25.158 0.234 -10.076 1.00 . A A . 114 GLU C 1 1
2 3760 1 1 114 GLU CA C -23.733 0.638 -9.711 1.00 . A A . 114 GLU CA 1 1
2 3761 1 1 114 GLU CB C -23.030 1.236 -10.931 1.00 . A A . 114 GLU CB 1 1
2 3762 1 1 114 GLU CD C -23.807 3.602 -10.503 1.00 . A A . 114 GLU CD 1 1
2 3763 1 1 114 GLU CG C -23.728 2.461 -11.498 1.00 . A A . 114 GLU CG 1 1
2 3764 1 1 114 GLU H H -22.923 -1.318 -9.752 1.00 . A A . 114 GLU H 1 1
2 3765 1 1 114 GLU HA H -23.771 1.380 -8.929 1.00 . A A . 114 GLU HA 1 1
2 3766 1 1 114 GLU HB2 H -22.025 1.519 -10.650 1.00 . A A . 114 GLU HB2 1 1
2 3767 1 1 114 GLU HB3 H -22.978 0.486 -11.706 1.00 . A A . 114 GLU HB3 1 1
2 3768 1 1 114 GLU HG2 H -23.184 2.799 -12.367 1.00 . A A . 114 GLU HG2 1 1
2 3769 1 1 114 GLU HG3 H -24.731 2.186 -11.788 1.00 . A A . 114 GLU HG3 1 1
2 3770 1 1 114 GLU N N -22.982 -0.507 -9.205 1.00 . A A . 114 GLU N 1 1
2 3771 1 1 114 GLU O O -25.378 -0.794 -10.715 1.00 . A A . 114 GLU O 1 1
2 3772 1 1 114 GLU OE1 O -24.803 3.664 -9.750 1.00 . A A . 114 GLU OE1 1 1
2 3773 1 1 114 GLU OE2 O -22.875 4.433 -10.476 1.00 . A A . 114 GLU OE2 1 1
2 3774 1 1 115 SER C C -28.007 1.605 -11.144 1.00 . A A . 115 SER C 1 1
2 3775 1 1 115 SER CA C -27.527 0.784 -9.951 1.00 . A A . 115 SER CA 1 1
2 3776 1 1 115 SER CB C -28.386 1.094 -8.722 1.00 . A A . 115 SER CB 1 1
2 3777 1 1 115 SER H H -25.883 1.857 -9.160 1.00 . A A . 115 SER H 1 1
2 3778 1 1 115 SER HA H -27.621 -0.264 -10.189 1.00 . A A . 115 SER HA 1 1
2 3779 1 1 115 SER HB2 H -28.273 2.135 -8.461 1.00 . A A . 115 SER HB2 1 1
2 3780 1 1 115 SER HB3 H -29.422 0.890 -8.950 1.00 . A A . 115 SER HB3 1 1
2 3781 1 1 115 SER HG H -27.808 -0.593 -7.911 1.00 . A A . 115 SER HG 1 1
2 3782 1 1 115 SER N N -26.121 1.053 -9.666 1.00 . A A . 115 SER N 1 1
2 3783 1 1 115 SER O O -28.747 2.577 -10.984 1.00 . A A . 115 SER O 1 1
2 3784 1 1 115 SER OG O -27.998 0.300 -7.614 1.00 . A A . 115 SER OG 1 1
2 3785 1 1 116 SER C C -27.591 3.372 -13.505 1.00 . A A . 116 SER C 1 1
2 3786 1 1 116 SER CA C -27.968 1.895 -13.565 1.00 . A A . 116 SER CA 1 1
2 3787 1 1 116 SER CB C -29.471 1.747 -13.806 1.00 . A A . 116 SER CB 1 1
2 3788 1 1 116 SER H H -26.989 0.426 -12.398 1.00 . A A . 116 SER H 1 1
2 3789 1 1 116 SER HA H -27.436 1.436 -14.385 1.00 . A A . 116 SER HA 1 1
2 3790 1 1 116 SER HB2 H -29.719 0.700 -13.891 1.00 . A A . 116 SER HB2 1 1
2 3791 1 1 116 SER HB3 H -30.012 2.178 -12.976 1.00 . A A . 116 SER HB3 1 1
2 3792 1 1 116 SER HG H -30.620 2.973 -14.815 1.00 . A A . 116 SER HG 1 1
2 3793 1 1 116 SER N N -27.580 1.207 -12.339 1.00 . A A . 116 SER N 1 1
2 3794 1 1 116 SER O O -28.401 4.216 -13.117 1.00 . A A . 116 SER O 1 1
2 3795 1 1 116 SER OG O -29.866 2.406 -14.997 1.00 . A A . 116 SER OG 1 1
2 3796 1 1 117 ASP C C -26.385 5.819 -15.103 1.00 . A A . 117 ASP C 1 1
2 3797 1 1 117 ASP CA C -25.873 5.055 -13.886 1.00 . A A . 117 ASP CA 1 1
2 3798 1 1 117 ASP CB C -24.343 5.078 -13.862 1.00 . A A . 117 ASP CB 1 1
2 3799 1 1 117 ASP CG C -23.786 6.488 -13.863 1.00 . A A . 117 ASP CG 1 1
2 3800 1 1 117 ASP H H -25.759 2.962 -14.191 1.00 . A A . 117 ASP H 1 1
2 3801 1 1 117 ASP HA H -26.245 5.533 -12.993 1.00 . A A . 117 ASP HA 1 1
2 3802 1 1 117 ASP HB2 H -23.995 4.574 -12.972 1.00 . A A . 117 ASP HB2 1 1
2 3803 1 1 117 ASP HB3 H -23.968 4.563 -14.734 1.00 . A A . 117 ASP HB3 1 1
2 3804 1 1 117 ASP N N -26.358 3.680 -13.893 1.00 . A A . 117 ASP N 1 1
2 3805 1 1 117 ASP O O -26.344 5.316 -16.226 1.00 . A A . 117 ASP O 1 1
2 3806 1 1 117 ASP OD1 O -23.586 7.049 -12.765 1.00 . A A . 117 ASP OD1 1 1
2 3807 1 1 117 ASP OD2 O -23.548 7.032 -14.963 1.00 . A A . 117 ASP OD2 1 1
2 3808 1 1 118 SER C C -26.330 8.866 -16.420 1.00 . A A . 118 SER C 1 1
2 3809 1 1 118 SER CA C -27.385 7.872 -15.947 1.00 . A A . 118 SER CA 1 1
2 3810 1 1 118 SER CB C -28.636 8.620 -15.482 1.00 . A A . 118 SER CB 1 1
2 3811 1 1 118 SER H H -26.875 7.379 -13.953 1.00 . A A . 118 SER H 1 1
2 3812 1 1 118 SER HA H -27.650 7.226 -16.770 1.00 . A A . 118 SER HA 1 1
2 3813 1 1 118 SER HB2 H -29.393 7.907 -15.190 1.00 . A A . 118 SER HB2 1 1
2 3814 1 1 118 SER HB3 H -28.386 9.246 -14.637 1.00 . A A . 118 SER HB3 1 1
2 3815 1 1 118 SER HG H -29.086 10.362 -16.261 1.00 . A A . 118 SER HG 1 1
2 3816 1 1 118 SER N N -26.867 7.035 -14.870 1.00 . A A . 118 SER N 1 1
2 3817 1 1 118 SER O O -26.065 9.868 -15.754 1.00 . A A . 118 SER O 1 1
2 3818 1 1 118 SER OG O -29.157 9.438 -16.516 1.00 . A A . 118 SER OG 1 1
2 3819 1 1 119 SER C C -23.538 9.617 -17.167 1.00 . A A . 119 SER C 1 1
2 3820 1 1 119 SER CA C -24.699 9.441 -18.141 1.00 . A A . 119 SER CA 1 1
2 3821 1 1 119 SER CB C -25.284 10.807 -18.511 1.00 . A A . 119 SER CB 1 1
2 3822 1 1 119 SER H H -25.993 7.767 -18.056 1.00 . A A . 119 SER H 1 1
2 3823 1 1 119 SER HA H -24.330 8.966 -19.038 1.00 . A A . 119 SER HA 1 1
2 3824 1 1 119 SER HB2 H -26.073 10.673 -19.236 1.00 . A A . 119 SER HB2 1 1
2 3825 1 1 119 SER HB3 H -25.687 11.275 -17.623 1.00 . A A . 119 SER HB3 1 1
2 3826 1 1 119 SER HG H -24.717 12.382 -19.526 1.00 . A A . 119 SER HG 1 1
2 3827 1 1 119 SER N N -25.732 8.580 -17.574 1.00 . A A . 119 SER N 1 1
2 3828 1 1 119 SER O O -22.608 8.784 -17.202 1.00 . A A . 119 SER O 1 1
2 3829 1 1 119 SER OXT O -23.566 10.587 -16.380 1.00 . A A . 119 SER OXT 1 1
2 3830 1 1 119 SER OG O -24.294 11.655 -19.064 1.00 . A A . 119 SER OG 1 1
3 3831 1 1 1 MET C C -1.375 6.835 26.555 1.00 . A A . 1 MET C 1 1
3 3832 1 1 1 MET CA C -1.947 6.000 25.414 1.00 . A A . 1 MET CA 1 1
3 3833 1 1 1 MET CB C -2.361 6.915 24.259 1.00 . A A . 1 MET CB 1 1
3 3834 1 1 1 MET CE C -4.664 8.236 22.503 1.00 . A A . 1 MET CE 1 1
3 3835 1 1 1 MET CG C -2.907 6.164 23.056 1.00 . A A . 1 MET CG 1 1
3 3836 1 1 1 MET H1 H -3.490 4.635 25.089 1.00 . A A . 1 MET H1 1 1
3 3837 1 1 1 MET H2 H -3.858 5.828 26.230 1.00 . A A . 1 MET H2 1 1
3 3838 1 1 1 MET H3 H -2.820 4.559 26.642 1.00 . A A . 1 MET H3 1 1
3 3839 1 1 1 MET HA H -1.184 5.319 25.068 1.00 . A A . 1 MET HA 1 1
3 3840 1 1 1 MET HB2 H -3.124 7.594 24.609 1.00 . A A . 1 MET HB2 1 1
3 3841 1 1 1 MET HB3 H -1.502 7.486 23.940 1.00 . A A . 1 MET HB3 1 1
3 3842 1 1 1 MET HE1 H -4.246 8.755 23.353 1.00 . A A . 1 MET HE1 1 1
3 3843 1 1 1 MET HE2 H -5.460 7.585 22.835 1.00 . A A . 1 MET HE2 1 1
3 3844 1 1 1 MET HE3 H -5.058 8.957 21.802 1.00 . A A . 1 MET HE3 1 1
3 3845 1 1 1 MET HG2 H -2.146 5.487 22.694 1.00 . A A . 1 MET HG2 1 1
3 3846 1 1 1 MET HG3 H -3.774 5.597 23.363 1.00 . A A . 1 MET HG3 1 1
3 3847 1 1 1 MET N N -3.110 5.200 25.877 1.00 . A A . 1 MET N 1 1
3 3848 1 1 1 MET O O -1.805 7.966 26.785 1.00 . A A . 1 MET O 1 1
3 3849 1 1 1 MET SD S -3.387 7.263 21.709 1.00 . A A . 1 MET SD 1 1
3 3850 1 1 2 CYS C C 1.728 6.722 28.403 1.00 . A A . 2 CYS C 1 1
3 3851 1 1 2 CYS CA C 0.221 6.958 28.389 1.00 . A A . 2 CYS CA 1 1
3 3852 1 1 2 CYS CB C -0.394 6.488 29.708 1.00 . A A . 2 CYS CB 1 1
3 3853 1 1 2 CYS H H -0.102 5.369 27.030 1.00 . A A . 2 CYS H 1 1
3 3854 1 1 2 CYS HA H 0.037 8.017 28.273 1.00 . A A . 2 CYS HA 1 1
3 3855 1 1 2 CYS HB2 H -0.232 5.426 29.813 1.00 . A A . 2 CYS HB2 1 1
3 3856 1 1 2 CYS HB3 H 0.091 7.003 30.526 1.00 . A A . 2 CYS HB3 1 1
3 3857 1 1 2 CYS HG H -2.465 6.919 31.131 1.00 . A A . 2 CYS HG 1 1
3 3858 1 1 2 CYS N N -0.404 6.271 27.265 1.00 . A A . 2 CYS N 1 1
3 3859 1 1 2 CYS O O 2.399 6.991 29.399 1.00 . A A . 2 CYS O 1 1
3 3860 1 1 2 CYS SG S -2.171 6.791 29.845 1.00 . A A . 2 CYS SG 1 1
3 3861 1 1 3 ASN C C 4.293 6.771 26.045 1.00 . A A . 3 ASN C 1 1
3 3862 1 1 3 ASN CA C 3.681 5.946 27.173 1.00 . A A . 3 ASN CA 1 1
3 3863 1 1 3 ASN CB C 3.918 4.454 26.926 1.00 . A A . 3 ASN CB 1 1
3 3864 1 1 3 ASN CG C 5.342 4.031 27.233 1.00 . A A . 3 ASN CG 1 1
3 3865 1 1 3 ASN H H 1.666 6.022 26.530 1.00 . A A . 3 ASN H 1 1
3 3866 1 1 3 ASN HA H 4.149 6.227 28.104 1.00 . A A . 3 ASN HA 1 1
3 3867 1 1 3 ASN HB2 H 3.250 3.882 27.551 1.00 . A A . 3 ASN HB2 1 1
3 3868 1 1 3 ASN HB3 H 3.712 4.231 25.889 1.00 . A A . 3 ASN HB3 1 1
3 3869 1 1 3 ASN HD21 H 4.726 2.190 27.660 1.00 . A A . 3 ASN HD21 1 1
3 3870 1 1 3 ASN HD22 H 6.425 2.466 27.810 1.00 . A A . 3 ASN HD22 1 1
3 3871 1 1 3 ASN N N 2.252 6.216 27.289 1.00 . A A . 3 ASN N 1 1
3 3872 1 1 3 ASN ND2 N 5.515 2.768 27.605 1.00 . A A . 3 ASN ND2 1 1
3 3873 1 1 3 ASN O O 5.182 6.306 25.331 1.00 . A A . 3 ASN O 1 1
3 3874 1 1 3 ASN OD1 O 6.276 4.828 27.135 1.00 . A A . 3 ASN OD1 1 1
3 3875 1 1 4 THR C C 4.045 10.353 25.215 1.00 . A A . 4 THR C 1 1
3 3876 1 1 4 THR CA C 4.311 8.895 24.853 1.00 . A A . 4 THR CA 1 1
3 3877 1 1 4 THR CB C 3.668 8.592 23.486 1.00 . A A . 4 THR CB 1 1
3 3878 1 1 4 THR CG2 C 4.238 9.499 22.404 1.00 . A A . 4 THR CG2 1 1
3 3879 1 1 4 THR H H 3.098 8.311 26.486 1.00 . A A . 4 THR H 1 1
3 3880 1 1 4 THR HA H 5.377 8.744 24.767 1.00 . A A . 4 THR HA 1 1
3 3881 1 1 4 THR HB H 2.604 8.767 23.559 1.00 . A A . 4 THR HB 1 1
3 3882 1 1 4 THR HG1 H 3.302 6.658 23.634 1.00 . A A . 4 THR HG1 1 1
3 3883 1 1 4 THR HG21 H 3.773 9.265 21.457 1.00 . A A . 4 THR HG21 1 1
3 3884 1 1 4 THR HG22 H 5.303 9.347 22.331 1.00 . A A . 4 THR HG22 1 1
3 3885 1 1 4 THR HG23 H 4.037 10.530 22.658 1.00 . A A . 4 THR HG23 1 1
3 3886 1 1 4 THR N N 3.810 7.999 25.889 1.00 . A A . 4 THR N 1 1
3 3887 1 1 4 THR O O 2.934 10.713 25.606 1.00 . A A . 4 THR O 1 1
3 3888 1 1 4 THR OG1 O 3.892 7.222 23.129 1.00 . A A . 4 THR OG1 1 1
3 3889 1 1 5 ASN C C 4.800 13.428 24.103 1.00 . A A . 5 ASN C 1 1
3 3890 1 1 5 ASN CA C 4.942 12.610 25.383 1.00 . A A . 5 ASN CA 1 1
3 3891 1 1 5 ASN CB C 6.156 13.094 26.179 1.00 . A A . 5 ASN CB 1 1
3 3892 1 1 5 ASN CG C 6.303 12.372 27.505 1.00 . A A . 5 ASN CG 1 1
3 3893 1 1 5 ASN H H 5.931 10.842 24.770 1.00 . A A . 5 ASN H 1 1
3 3894 1 1 5 ASN HA H 4.054 12.743 25.982 1.00 . A A . 5 ASN HA 1 1
3 3895 1 1 5 ASN HB2 H 7.050 12.927 25.598 1.00 . A A . 5 ASN HB2 1 1
3 3896 1 1 5 ASN HB3 H 6.050 14.151 26.377 1.00 . A A . 5 ASN HB3 1 1
3 3897 1 1 5 ASN HD21 H 7.432 10.977 26.646 1.00 . A A . 5 ASN HD21 1 1
3 3898 1 1 5 ASN HD22 H 7.146 10.776 28.339 1.00 . A A . 5 ASN HD22 1 1
3 3899 1 1 5 ASN N N 5.070 11.189 25.081 1.00 . A A . 5 ASN N 1 1
3 3900 1 1 5 ASN ND2 N 7.034 11.262 27.496 1.00 . A A . 5 ASN ND2 1 1
3 3901 1 1 5 ASN O O 5.724 13.497 23.293 1.00 . A A . 5 ASN O 1 1
3 3902 1 1 5 ASN OD1 O 5.767 12.806 28.525 1.00 . A A . 5 ASN OD1 1 1
3 3903 1 1 6 MET C C 3.793 16.306 22.976 1.00 . A A . 6 MET C 1 1
3 3904 1 1 6 MET CA C 3.370 14.858 22.747 1.00 . A A . 6 MET CA 1 1
3 3905 1 1 6 MET CB C 1.886 14.799 22.378 1.00 . A A . 6 MET CB 1 1
3 3906 1 1 6 MET CE C 0.870 10.747 22.322 1.00 . A A . 6 MET CE 1 1
3 3907 1 1 6 MET CG C 1.423 13.429 21.904 1.00 . A A . 6 MET CG 1 1
3 3908 1 1 6 MET H H 2.938 13.952 24.611 1.00 . A A . 6 MET H 1 1
3 3909 1 1 6 MET HA H 3.950 14.452 21.930 1.00 . A A . 6 MET HA 1 1
3 3910 1 1 6 MET HB2 H 1.301 15.071 23.245 1.00 . A A . 6 MET HB2 1 1
3 3911 1 1 6 MET HB3 H 1.695 15.513 21.591 1.00 . A A . 6 MET HB3 1 1
3 3912 1 1 6 MET HE1 H -0.123 10.942 21.943 1.00 . A A . 6 MET HE1 1 1
3 3913 1 1 6 MET HE2 H 0.841 9.899 22.991 1.00 . A A . 6 MET HE2 1 1
3 3914 1 1 6 MET HE3 H 1.534 10.533 21.497 1.00 . A A . 6 MET HE3 1 1
3 3915 1 1 6 MET HG2 H 0.411 13.514 21.538 1.00 . A A . 6 MET HG2 1 1
3 3916 1 1 6 MET HG3 H 2.069 13.107 21.100 1.00 . A A . 6 MET HG3 1 1
3 3917 1 1 6 MET N N 3.636 14.045 23.929 1.00 . A A . 6 MET N 1 1
3 3918 1 1 6 MET O O 2.968 17.160 23.301 1.00 . A A . 6 MET O 1 1
3 3919 1 1 6 MET SD S 1.463 12.186 23.208 1.00 . A A . 6 MET SD 1 1
3 3920 1 1 7 SER C C 6.030 18.511 21.623 1.00 . A A . 7 SER C 1 1
3 3921 1 1 7 SER CA C 5.614 17.923 22.967 1.00 . A A . 7 SER CA 1 1
3 3922 1 1 7 SER CB C 6.809 17.910 23.923 1.00 . A A . 7 SER CB 1 1
3 3923 1 1 7 SER H H 5.693 15.848 22.553 1.00 . A A . 7 SER H 1 1
3 3924 1 1 7 SER HA H 4.833 18.537 23.390 1.00 . A A . 7 SER HA 1 1
3 3925 1 1 7 SER HB2 H 6.493 17.531 24.885 1.00 . A A . 7 SER HB2 1 1
3 3926 1 1 7 SER HB3 H 7.581 17.272 23.521 1.00 . A A . 7 SER HB3 1 1
3 3927 1 1 7 SER HG H 8.257 19.225 23.820 1.00 . A A . 7 SER HG 1 1
3 3928 1 1 7 SER N N 5.084 16.575 22.801 1.00 . A A . 7 SER N 1 1
3 3929 1 1 7 SER O O 5.504 19.537 21.194 1.00 . A A . 7 SER O 1 1
3 3930 1 1 7 SER OG O 7.338 19.212 24.098 1.00 . A A . 7 SER OG 1 1
3 3931 1 1 8 VAL C C 7.777 17.090 18.760 1.00 . A A . 8 VAL C 1 1
3 3932 1 1 8 VAL CA C 7.442 18.288 19.651 1.00 . A A . 8 VAL CA 1 1
3 3933 1 1 8 VAL CB C 8.675 19.210 19.775 1.00 . A A . 8 VAL CB 1 1
3 3934 1 1 8 VAL CG1 C 9.741 18.575 20.657 1.00 . A A . 8 VAL CG1 1 1
3 3935 1 1 8 VAL CG2 C 9.236 19.554 18.402 1.00 . A A . 8 VAL CG2 1 1
3 3936 1 1 8 VAL H H 7.366 17.046 21.363 1.00 . A A . 8 VAL H 1 1
3 3937 1 1 8 VAL HA H 6.644 18.852 19.190 1.00 . A A . 8 VAL HA 1 1
3 3938 1 1 8 VAL HB H 8.360 20.131 20.246 1.00 . A A . 8 VAL HB 1 1
3 3939 1 1 8 VAL HG11 H 10.056 17.640 20.221 1.00 . A A . 8 VAL HG11 1 1
3 3940 1 1 8 VAL HG12 H 9.334 18.395 21.641 1.00 . A A . 8 VAL HG12 1 1
3 3941 1 1 8 VAL HG13 H 10.588 19.240 20.733 1.00 . A A . 8 VAL HG13 1 1
3 3942 1 1 8 VAL HG21 H 9.521 18.645 17.894 1.00 . A A . 8 VAL HG21 1 1
3 3943 1 1 8 VAL HG22 H 10.099 20.191 18.515 1.00 . A A . 8 VAL HG22 1 1
3 3944 1 1 8 VAL HG23 H 8.482 20.067 17.824 1.00 . A A . 8 VAL HG23 1 1
3 3945 1 1 8 VAL N N 6.976 17.850 20.961 1.00 . A A . 8 VAL N 1 1
3 3946 1 1 8 VAL O O 8.911 16.609 18.745 1.00 . A A . 8 VAL O 1 1
3 3947 1 1 9 PRO C C 8.008 15.699 16.034 1.00 . A A . 9 PRO C 1 1
3 3948 1 1 9 PRO CA C 6.967 15.435 17.116 1.00 . A A . 9 PRO CA 1 1
3 3949 1 1 9 PRO CB C 5.583 15.231 16.486 1.00 . A A . 9 PRO CB 1 1
3 3950 1 1 9 PRO CD C 5.403 17.099 17.961 1.00 . A A . 9 PRO CD 1 1
3 3951 1 1 9 PRO CG C 4.635 15.944 17.389 1.00 . A A . 9 PRO CG 1 1
3 3952 1 1 9 PRO HA H 7.246 14.552 17.672 1.00 . A A . 9 PRO HA 1 1
3 3953 1 1 9 PRO HB2 H 5.573 15.654 15.492 1.00 . A A . 9 PRO HB2 1 1
3 3954 1 1 9 PRO HB3 H 5.362 14.175 16.436 1.00 . A A . 9 PRO HB3 1 1
3 3955 1 1 9 PRO HD2 H 5.329 17.960 17.314 1.00 . A A . 9 PRO HD2 1 1
3 3956 1 1 9 PRO HD3 H 5.046 17.338 18.952 1.00 . A A . 9 PRO HD3 1 1
3 3957 1 1 9 PRO HG2 H 3.786 16.300 16.825 1.00 . A A . 9 PRO HG2 1 1
3 3958 1 1 9 PRO HG3 H 4.311 15.281 18.179 1.00 . A A . 9 PRO HG3 1 1
3 3959 1 1 9 PRO N N 6.783 16.589 18.004 1.00 . A A . 9 PRO N 1 1
3 3960 1 1 9 PRO O O 9.036 15.027 15.970 1.00 . A A . 9 PRO O 1 1
3 3961 1 1 10 THR C C 8.736 18.532 13.910 1.00 . A A . 10 THR C 1 1
3 3962 1 1 10 THR CA C 8.631 17.022 14.086 1.00 . A A . 10 THR CA 1 1
3 3963 1 1 10 THR CB C 8.165 16.395 12.758 1.00 . A A . 10 THR CB 1 1
3 3964 1 1 10 THR CG2 C 8.202 14.876 12.832 1.00 . A A . 10 THR CG2 1 1
3 3965 1 1 10 THR H H 6.897 17.187 15.288 1.00 . A A . 10 THR H 1 1
3 3966 1 1 10 THR HA H 9.608 16.627 14.323 1.00 . A A . 10 THR HA 1 1
3 3967 1 1 10 THR HB H 8.832 16.718 11.971 1.00 . A A . 10 THR HB 1 1
3 3968 1 1 10 THR HG1 H 6.603 16.547 11.562 1.00 . A A . 10 THR HG1 1 1
3 3969 1 1 10 THR HG21 H 7.869 14.460 11.892 1.00 . A A . 10 THR HG21 1 1
3 3970 1 1 10 THR HG22 H 7.553 14.538 13.627 1.00 . A A . 10 THR HG22 1 1
3 3971 1 1 10 THR HG23 H 9.213 14.550 13.033 1.00 . A A . 10 THR HG23 1 1
3 3972 1 1 10 THR N N 7.730 16.681 15.180 1.00 . A A . 10 THR N 1 1
3 3973 1 1 10 THR O O 7.916 19.287 14.431 1.00 . A A . 10 THR O 1 1
3 3974 1 1 10 THR OG1 O 6.836 16.829 12.451 1.00 . A A . 10 THR OG1 1 1
3 3975 1 1 11 ASP C C 9.703 20.731 11.463 1.00 . A A . 11 ASP C 1 1
3 3976 1 1 11 ASP CA C 9.970 20.387 12.925 1.00 . A A . 11 ASP CA 1 1
3 3977 1 1 11 ASP CB C 11.399 20.779 13.302 1.00 . A A . 11 ASP CB 1 1
3 3978 1 1 11 ASP CG C 11.706 20.515 14.764 1.00 . A A . 11 ASP CG 1 1
3 3979 1 1 11 ASP H H 10.373 18.314 12.782 1.00 . A A . 11 ASP H 1 1
3 3980 1 1 11 ASP HA H 9.279 20.939 13.544 1.00 . A A . 11 ASP HA 1 1
3 3981 1 1 11 ASP HB2 H 12.093 20.210 12.700 1.00 . A A . 11 ASP HB2 1 1
3 3982 1 1 11 ASP HB3 H 11.540 21.832 13.108 1.00 . A A . 11 ASP HB3 1 1
3 3983 1 1 11 ASP N N 9.754 18.965 13.172 1.00 . A A . 11 ASP N 1 1
3 3984 1 1 11 ASP O O 10.293 21.663 10.916 1.00 . A A . 11 ASP O 1 1
3 3985 1 1 11 ASP OD1 O 12.167 19.399 15.080 1.00 . A A . 11 ASP OD1 1 1
3 3986 1 1 11 ASP OD2 O 11.482 21.424 15.591 1.00 . A A . 11 ASP OD2 1 1
3 3987 1 1 12 GLY C C 7.701 19.063 8.827 1.00 . A A . 12 GLY C 1 1
3 3988 1 1 12 GLY CA C 8.479 20.210 9.443 1.00 . A A . 12 GLY CA 1 1
3 3989 1 1 12 GLY H H 8.372 19.243 11.323 1.00 . A A . 12 GLY H 1 1
3 3990 1 1 12 GLY HA2 H 7.886 21.110 9.374 1.00 . A A . 12 GLY HA2 1 1
3 3991 1 1 12 GLY HA3 H 9.394 20.350 8.886 1.00 . A A . 12 GLY HA3 1 1
3 3992 1 1 12 GLY N N 8.810 19.972 10.835 1.00 . A A . 12 GLY N 1 1
3 3993 1 1 12 GLY O O 8.278 18.030 8.486 1.00 . A A . 12 GLY O 1 1
3 3994 1 1 13 ALA C C 5.462 16.986 9.015 1.00 . A A . 13 ALA C 1 1
3 3995 1 1 13 ALA CA C 5.518 18.223 8.122 1.00 . A A . 13 ALA CA 1 1
3 3996 1 1 13 ALA CB C 5.973 17.848 6.719 1.00 . A A . 13 ALA CB 1 1
3 3997 1 1 13 ALA H H 5.997 20.099 8.976 1.00 . A A . 13 ALA H 1 1
3 3998 1 1 13 ALA HA H 4.524 18.641 8.048 1.00 . A A . 13 ALA HA 1 1
3 3999 1 1 13 ALA HB1 H 5.280 17.138 6.293 1.00 . A A . 13 ALA HB1 1 1
3 4000 1 1 13 ALA HB2 H 6.957 17.405 6.767 1.00 . A A . 13 ALA HB2 1 1
3 4001 1 1 13 ALA HB3 H 6.007 18.733 6.102 1.00 . A A . 13 ALA HB3 1 1
3 4002 1 1 13 ALA N N 6.390 19.249 8.688 1.00 . A A . 13 ALA N 1 1
3 4003 1 1 13 ALA O O 6.494 16.468 9.441 1.00 . A A . 13 ALA O 1 1
3 4004 1 1 14 VAL C C 3.666 14.132 9.315 1.00 . A A . 14 VAL C 1 1
3 4005 1 1 14 VAL CA C 4.056 15.352 10.144 1.00 . A A . 14 VAL CA 1 1
3 4006 1 1 14 VAL CB C 2.967 15.608 11.207 1.00 . A A . 14 VAL CB 1 1
3 4007 1 1 14 VAL CG1 C 3.134 14.664 12.388 1.00 . A A . 14 VAL CG1 1 1
3 4008 1 1 14 VAL CG2 C 2.996 17.058 11.666 1.00 . A A . 14 VAL CG2 1 1
3 4009 1 1 14 VAL H H 3.466 16.971 8.913 1.00 . A A . 14 VAL H 1 1
3 4010 1 1 14 VAL HA H 4.987 15.150 10.652 1.00 . A A . 14 VAL HA 1 1
3 4011 1 1 14 VAL HB H 2.004 15.415 10.757 1.00 . A A . 14 VAL HB 1 1
3 4012 1 1 14 VAL HG11 H 2.367 14.865 13.121 1.00 . A A . 14 VAL HG11 1 1
3 4013 1 1 14 VAL HG12 H 4.105 14.814 12.834 1.00 . A A . 14 VAL HG12 1 1
3 4014 1 1 14 VAL HG13 H 3.045 13.642 12.047 1.00 . A A . 14 VAL HG13 1 1
3 4015 1 1 14 VAL HG21 H 3.962 17.283 12.090 1.00 . A A . 14 VAL HG21 1 1
3 4016 1 1 14 VAL HG22 H 2.229 17.214 12.413 1.00 . A A . 14 VAL HG22 1 1
3 4017 1 1 14 VAL HG23 H 2.814 17.707 10.822 1.00 . A A . 14 VAL HG23 1 1
3 4018 1 1 14 VAL N N 4.250 16.519 9.291 1.00 . A A . 14 VAL N 1 1
3 4019 1 1 14 VAL O O 3.427 14.239 8.111 1.00 . A A . 14 VAL O 1 1
3 4020 1 1 15 THR C C 1.785 11.688 8.921 1.00 . A A . 15 THR C 1 1
3 4021 1 1 15 THR CA C 3.267 11.730 9.280 1.00 . A A . 15 THR CA 1 1
3 4022 1 1 15 THR CB C 3.611 10.503 10.146 1.00 . A A . 15 THR CB 1 1
3 4023 1 1 15 THR CG2 C 3.296 9.211 9.405 1.00 . A A . 15 THR CG2 1 1
3 4024 1 1 15 THR H H 3.797 12.954 10.923 1.00 . A A . 15 THR H 1 1
3 4025 1 1 15 THR HA H 3.849 11.678 8.372 1.00 . A A . 15 THR HA 1 1
3 4026 1 1 15 THR HB H 3.015 10.537 11.048 1.00 . A A . 15 THR HB 1 1
3 4027 1 1 15 THR HG1 H 5.187 9.799 11.100 1.00 . A A . 15 THR HG1 1 1
3 4028 1 1 15 THR HG21 H 3.873 9.169 8.494 1.00 . A A . 15 THR HG21 1 1
3 4029 1 1 15 THR HG22 H 2.242 9.180 9.168 1.00 . A A . 15 THR HG22 1 1
3 4030 1 1 15 THR HG23 H 3.548 8.368 10.030 1.00 . A A . 15 THR HG23 1 1
3 4031 1 1 15 THR N N 3.606 12.974 9.963 1.00 . A A . 15 THR N 1 1
3 4032 1 1 15 THR O O 0.933 11.489 9.787 1.00 . A A . 15 THR O 1 1
3 4033 1 1 15 THR OG1 O 4.998 10.527 10.502 1.00 . A A . 15 THR OG1 1 1
3 4034 1 1 16 THR C C 0.010 11.233 5.782 1.00 . A A . 16 THR C 1 1
3 4035 1 1 16 THR CA C 0.109 11.868 7.166 1.00 . A A . 16 THR CA 1 1
3 4036 1 1 16 THR CB C -0.475 13.293 7.116 1.00 . A A . 16 THR CB 1 1
3 4037 1 1 16 THR CG2 C 0.312 14.168 6.149 1.00 . A A . 16 THR CG2 1 1
3 4038 1 1 16 THR H H 2.211 12.029 7.000 1.00 . A A . 16 THR H 1 1
3 4039 1 1 16 THR HA H -0.478 11.285 7.861 1.00 . A A . 16 THR HA 1 1
3 4040 1 1 16 THR HB H -0.410 13.727 8.103 1.00 . A A . 16 THR HB 1 1
3 4041 1 1 16 THR HG1 H -2.349 12.716 7.336 1.00 . A A . 16 THR HG1 1 1
3 4042 1 1 16 THR HG21 H 1.339 14.233 6.480 1.00 . A A . 16 THR HG21 1 1
3 4043 1 1 16 THR HG22 H -0.121 15.156 6.124 1.00 . A A . 16 THR HG22 1 1
3 4044 1 1 16 THR HG23 H 0.279 13.733 5.163 1.00 . A A . 16 THR HG23 1 1
3 4045 1 1 16 THR N N 1.488 11.878 7.641 1.00 . A A . 16 THR N 1 1
3 4046 1 1 16 THR O O 1.020 10.835 5.200 1.00 . A A . 16 THR O 1 1
3 4047 1 1 16 THR OG1 O -1.850 13.251 6.714 1.00 . A A . 16 THR OG1 1 1
3 4048 1 1 17 SER C C -0.666 11.325 2.866 1.00 . A A . 17 SER C 1 1
3 4049 1 1 17 SER CA C -1.437 10.562 3.941 1.00 . A A . 17 SER CA 1 1
3 4050 1 1 17 SER CB C -2.930 10.567 3.611 1.00 . A A . 17 SER CB 1 1
3 4051 1 1 17 SER H H -1.975 11.473 5.774 1.00 . A A . 17 SER H 1 1
3 4052 1 1 17 SER HA H -1.086 9.541 3.962 1.00 . A A . 17 SER HA 1 1
3 4053 1 1 17 SER HB2 H -3.084 10.127 2.637 1.00 . A A . 17 SER HB2 1 1
3 4054 1 1 17 SER HB3 H -3.462 9.991 4.353 1.00 . A A . 17 SER HB3 1 1
3 4055 1 1 17 SER HG H -3.207 12.330 4.418 1.00 . A A . 17 SER HG 1 1
3 4056 1 1 17 SER N N -1.209 11.142 5.259 1.00 . A A . 17 SER N 1 1
3 4057 1 1 17 SER O O -0.055 12.359 3.141 1.00 . A A . 17 SER O 1 1
3 4058 1 1 17 SER OG O -3.447 11.887 3.602 1.00 . A A . 17 SER OG 1 1
3 4059 1 1 18 GLN C C -0.746 11.229 -0.759 1.00 . A A . 18 GLN C 1 1
3 4060 1 1 18 GLN CA C 0.024 11.413 0.534 1.00 . A A . 18 GLN CA 1 1
3 4061 1 1 18 GLN CB C 1.404 10.774 0.381 1.00 . A A . 18 GLN CB 1 1
3 4062 1 1 18 GLN CD C 2.503 12.869 -0.517 1.00 . A A . 18 GLN CD 1 1
3 4063 1 1 18 GLN CG C 2.236 11.391 -0.732 1.00 . A A . 18 GLN CG 1 1
3 4064 1 1 18 GLN H H -1.212 9.987 1.482 1.00 . A A . 18 GLN H 1 1
3 4065 1 1 18 GLN HA H 0.138 12.466 0.737 1.00 . A A . 18 GLN HA 1 1
3 4066 1 1 18 GLN HB2 H 1.943 10.872 1.308 1.00 . A A . 18 GLN HB2 1 1
3 4067 1 1 18 GLN HB3 H 1.272 9.725 0.157 1.00 . A A . 18 GLN HB3 1 1
3 4068 1 1 18 GLN HE21 H 2.483 12.618 1.456 1.00 . A A . 18 GLN HE21 1 1
3 4069 1 1 18 GLN HE22 H 2.763 14.232 0.908 1.00 . A A . 18 GLN HE22 1 1
3 4070 1 1 18 GLN HG2 H 3.183 10.873 -0.783 1.00 . A A . 18 GLN HG2 1 1
3 4071 1 1 18 GLN HG3 H 1.707 11.268 -1.667 1.00 . A A . 18 GLN HG3 1 1
3 4072 1 1 18 GLN N N -0.695 10.805 1.643 1.00 . A A . 18 GLN N 1 1
3 4073 1 1 18 GLN NE2 N 2.592 13.281 0.743 1.00 . A A . 18 GLN NE2 1 1
3 4074 1 1 18 GLN O O -0.761 12.105 -1.621 1.00 . A A . 18 GLN O 1 1
3 4075 1 1 18 GLN OE1 O 2.632 13.632 -1.474 1.00 . A A . 18 GLN OE1 1 1
3 4076 1 1 19 ILE C C -2.836 10.222 -2.831 1.00 . A A . 19 ILE C 1 1
3 4077 1 1 19 ILE CA C -1.612 9.524 -2.236 1.00 . A A . 19 ILE CA 1 1
3 4078 1 1 19 ILE CB C -1.850 8.000 -2.201 1.00 . A A . 19 ILE CB 1 1
3 4079 1 1 19 ILE CD1 C -3.663 6.231 -2.055 1.00 . A A . 19 ILE CD1 1 1
3 4080 1 1 19 ILE CG1 C -3.299 7.680 -1.832 1.00 . A A . 19 ILE CG1 1 1
3 4081 1 1 19 ILE CG2 C -0.898 7.344 -1.211 1.00 . A A . 19 ILE CG2 1 1
3 4082 1 1 19 ILE H H -1.459 9.471 -0.134 1.00 . A A . 19 ILE H 1 1
3 4083 1 1 19 ILE HA H -0.756 9.717 -2.860 1.00 . A A . 19 ILE HA 1 1
3 4084 1 1 19 ILE HB H -1.639 7.602 -3.183 1.00 . A A . 19 ILE HB 1 1
3 4085 1 1 19 ILE HD11 H -3.061 5.607 -1.411 1.00 . A A . 19 ILE HD11 1 1
3 4086 1 1 19 ILE HD12 H -3.477 5.970 -3.087 1.00 . A A . 19 ILE HD12 1 1
3 4087 1 1 19 ILE HD13 H -4.708 6.084 -1.828 1.00 . A A . 19 ILE HD13 1 1
3 4088 1 1 19 ILE HG12 H -3.458 7.908 -0.789 1.00 . A A . 19 ILE HG12 1 1
3 4089 1 1 19 ILE HG13 H -3.960 8.286 -2.434 1.00 . A A . 19 ILE HG13 1 1
3 4090 1 1 19 ILE HG21 H -1.095 6.283 -1.171 1.00 . A A . 19 ILE HG21 1 1
3 4091 1 1 19 ILE HG22 H -1.045 7.774 -0.231 1.00 . A A . 19 ILE HG22 1 1
3 4092 1 1 19 ILE HG23 H 0.122 7.508 -1.528 1.00 . A A . 19 ILE HG23 1 1
3 4093 1 1 19 ILE N N -1.307 10.039 -0.917 1.00 . A A . 19 ILE N 1 1
3 4094 1 1 19 ILE O O -3.653 10.777 -2.097 1.00 . A A . 19 ILE O 1 1
3 4095 1 1 20 PRO C C -5.461 10.093 -4.338 1.00 . A A . 20 PRO C 1 1
3 4096 1 1 20 PRO CA C -4.170 10.730 -4.844 1.00 . A A . 20 PRO CA 1 1
3 4097 1 1 20 PRO CB C -3.942 10.377 -6.318 1.00 . A A . 20 PRO CB 1 1
3 4098 1 1 20 PRO CD C -2.018 9.620 -5.125 1.00 . A A . 20 PRO CD 1 1
3 4099 1 1 20 PRO CG C -2.471 10.181 -6.443 1.00 . A A . 20 PRO CG 1 1
3 4100 1 1 20 PRO HA H -4.234 11.803 -4.734 1.00 . A A . 20 PRO HA 1 1
3 4101 1 1 20 PRO HB2 H -4.482 9.474 -6.562 1.00 . A A . 20 PRO HB2 1 1
3 4102 1 1 20 PRO HB3 H -4.288 11.187 -6.942 1.00 . A A . 20 PRO HB3 1 1
3 4103 1 1 20 PRO HD2 H -2.074 8.541 -5.134 1.00 . A A . 20 PRO HD2 1 1
3 4104 1 1 20 PRO HD3 H -1.013 9.947 -4.900 1.00 . A A . 20 PRO HD3 1 1
3 4105 1 1 20 PRO HG2 H -2.259 9.484 -7.240 1.00 . A A . 20 PRO HG2 1 1
3 4106 1 1 20 PRO HG3 H -1.988 11.128 -6.633 1.00 . A A . 20 PRO HG3 1 1
3 4107 1 1 20 PRO N N -2.984 10.191 -4.170 1.00 . A A . 20 PRO N 1 1
3 4108 1 1 20 PRO O O -5.969 9.139 -4.929 1.00 . A A . 20 PRO O 1 1
3 4109 1 1 21 ALA C C -7.661 10.964 -1.475 1.00 . A A . 21 ALA C 1 1
3 4110 1 1 21 ALA CA C -7.153 10.048 -2.584 1.00 . A A . 21 ALA CA 1 1
3 4111 1 1 21 ALA CB C -6.829 8.670 -2.025 1.00 . A A . 21 ALA CB 1 1
3 4112 1 1 21 ALA H H -5.549 11.404 -2.832 1.00 . A A . 21 ALA H 1 1
3 4113 1 1 21 ALA HA H -7.926 9.936 -3.330 1.00 . A A . 21 ALA HA 1 1
3 4114 1 1 21 ALA HB1 H -6.067 8.760 -1.265 1.00 . A A . 21 ALA HB1 1 1
3 4115 1 1 21 ALA HB2 H -6.472 8.034 -2.820 1.00 . A A . 21 ALA HB2 1 1
3 4116 1 1 21 ALA HB3 H -7.720 8.240 -1.590 1.00 . A A . 21 ALA HB3 1 1
3 4117 1 1 21 ALA N N -5.977 10.617 -3.231 1.00 . A A . 21 ALA N 1 1
3 4118 1 1 21 ALA O O -7.230 12.110 -1.358 1.00 . A A . 21 ALA O 1 1
3 4119 1 1 22 SER C C -8.735 10.725 1.774 1.00 . A A . 22 SER C 1 1
3 4120 1 1 22 SER CA C -9.179 11.240 0.407 1.00 . A A . 22 SER CA 1 1
3 4121 1 1 22 SER CB C -10.706 11.209 0.311 1.00 . A A . 22 SER CB 1 1
3 4122 1 1 22 SER H H -8.882 9.528 -0.802 1.00 . A A . 22 SER H 1 1
3 4123 1 1 22 SER HA H -8.842 12.259 0.295 1.00 . A A . 22 SER HA 1 1
3 4124 1 1 22 SER HB2 H -11.050 10.189 0.397 1.00 . A A . 22 SER HB2 1 1
3 4125 1 1 22 SER HB3 H -11.127 11.800 1.110 1.00 . A A . 22 SER HB3 1 1
3 4126 1 1 22 SER HG H -10.424 12.196 -1.357 1.00 . A A . 22 SER HG 1 1
3 4127 1 1 22 SER N N -8.588 10.453 -0.669 1.00 . A A . 22 SER N 1 1
3 4128 1 1 22 SER O O -9.443 10.886 2.768 1.00 . A A . 22 SER O 1 1
3 4129 1 1 22 SER OG O -11.149 11.736 -0.927 1.00 . A A . 22 SER OG 1 1
3 4130 1 1 23 GLU C C -7.976 8.595 3.709 1.00 . A A . 23 GLU C 1 1
3 4131 1 1 23 GLU CA C -7.004 9.573 3.054 1.00 . A A . 23 GLU CA 1 1
3 4132 1 1 23 GLU CB C -6.676 10.714 4.018 1.00 . A A . 23 GLU CB 1 1
3 4133 1 1 23 GLU CD C -5.706 11.404 6.246 1.00 . A A . 23 GLU CD 1 1
3 4134 1 1 23 GLU CG C -6.007 10.256 5.302 1.00 . A A . 23 GLU CG 1 1
3 4135 1 1 23 GLU H H -7.038 10.016 0.986 1.00 . A A . 23 GLU H 1 1
3 4136 1 1 23 GLU HA H -6.093 9.047 2.812 1.00 . A A . 23 GLU HA 1 1
3 4137 1 1 23 GLU HB2 H -6.016 11.409 3.520 1.00 . A A . 23 GLU HB2 1 1
3 4138 1 1 23 GLU HB3 H -7.591 11.225 4.277 1.00 . A A . 23 GLU HB3 1 1
3 4139 1 1 23 GLU HG2 H -6.661 9.559 5.806 1.00 . A A . 23 GLU HG2 1 1
3 4140 1 1 23 GLU HG3 H -5.080 9.761 5.054 1.00 . A A . 23 GLU HG3 1 1
3 4141 1 1 23 GLU N N -7.556 10.108 1.812 1.00 . A A . 23 GLU N 1 1
3 4142 1 1 23 GLU O O -8.873 9.000 4.447 1.00 . A A . 23 GLU O 1 1
3 4143 1 1 23 GLU OE1 O -6.576 11.730 7.080 1.00 . A A . 23 GLU OE1 1 1
3 4144 1 1 23 GLU OE2 O -4.600 11.978 6.148 1.00 . A A . 23 GLU OE2 1 1
3 4145 1 1 24 GLN C C -10.105 6.458 3.318 1.00 . A A . 24 GLN C 1 1
3 4146 1 1 24 GLN CA C -8.709 6.271 3.909 1.00 . A A . 24 GLN CA 1 1
3 4147 1 1 24 GLN CB C -8.775 6.285 5.438 1.00 . A A . 24 GLN CB 1 1
3 4148 1 1 24 GLN CD C -9.716 5.239 7.536 1.00 . A A . 24 GLN CD 1 1
3 4149 1 1 24 GLN CG C -9.667 5.201 6.022 1.00 . A A . 24 GLN CG 1 1
3 4150 1 1 24 GLN H H -7.032 7.045 2.861 1.00 . A A . 24 GLN H 1 1
3 4151 1 1 24 GLN HA H -8.324 5.315 3.585 1.00 . A A . 24 GLN HA 1 1
3 4152 1 1 24 GLN HB2 H -7.779 6.153 5.832 1.00 . A A . 24 GLN HB2 1 1
3 4153 1 1 24 GLN HB3 H -9.154 7.245 5.760 1.00 . A A . 24 GLN HB3 1 1
3 4154 1 1 24 GLN HE21 H -11.276 6.471 7.478 1.00 . A A . 24 GLN HE21 1 1
3 4155 1 1 24 GLN HE22 H -10.722 6.033 9.056 1.00 . A A . 24 GLN HE22 1 1
3 4156 1 1 24 GLN HG2 H -10.669 5.331 5.640 1.00 . A A . 24 GLN HG2 1 1
3 4157 1 1 24 GLN HG3 H -9.287 4.238 5.713 1.00 . A A . 24 GLN HG3 1 1
3 4158 1 1 24 GLN N N -7.794 7.306 3.423 1.00 . A A . 24 GLN N 1 1
3 4159 1 1 24 GLN NE2 N -10.667 5.990 8.078 1.00 . A A . 24 GLN NE2 1 1
3 4160 1 1 24 GLN O O -10.527 7.582 3.044 1.00 . A A . 24 GLN O 1 1
3 4161 1 1 24 GLN OE1 O -8.910 4.600 8.211 1.00 . A A . 24 GLN OE1 1 1
3 4162 1 1 25 GLU C C -12.687 3.997 2.243 1.00 . A A . 25 GLU C 1 1
3 4163 1 1 25 GLU CA C -12.038 5.376 2.308 1.00 . A A . 25 GLU CA 1 1
3 4164 1 1 25 GLU CB C -11.740 5.863 0.890 1.00 . A A . 25 GLU CB 1 1
3 4165 1 1 25 GLU CD C -10.421 5.462 -1.230 1.00 . A A . 25 GLU CD 1 1
3 4166 1 1 25 GLU CG C -10.567 5.141 0.245 1.00 . A A . 25 GLU CG 1 1
3 4167 1 1 25 GLU H H -10.468 4.492 3.425 1.00 . A A . 25 GLU H 1 1
3 4168 1 1 25 GLU HA H -12.720 6.065 2.781 1.00 . A A . 25 GLU HA 1 1
3 4169 1 1 25 GLU HB2 H -12.614 5.708 0.276 1.00 . A A . 25 GLU HB2 1 1
3 4170 1 1 25 GLU HB3 H -11.513 6.918 0.924 1.00 . A A . 25 GLU HB3 1 1
3 4171 1 1 25 GLU HG2 H -9.659 5.433 0.752 1.00 . A A . 25 GLU HG2 1 1
3 4172 1 1 25 GLU HG3 H -10.711 4.072 0.358 1.00 . A A . 25 GLU HG3 1 1
3 4173 1 1 25 GLU N N -10.805 5.350 3.089 1.00 . A A . 25 GLU N 1 1
3 4174 1 1 25 GLU O O -13.814 3.804 2.700 1.00 . A A . 25 GLU O 1 1
3 4175 1 1 25 GLU OE1 O -9.731 6.449 -1.558 1.00 . A A . 25 GLU OE1 1 1
3 4176 1 1 25 GLU OE2 O -11.001 4.728 -2.057 1.00 . A A . 25 GLU OE2 1 1
3 4177 1 1 26 THR C C -12.017 0.661 2.098 1.00 . A A . 26 THR C 1 1
3 4178 1 1 26 THR CA C -12.562 1.779 1.239 1.00 . A A . 26 THR CA 1 1
3 4179 1 1 26 THR CB C -12.261 1.456 -0.234 1.00 . A A . 26 THR CB 1 1
3 4180 1 1 26 THR CG2 C -12.930 0.156 -0.653 1.00 . A A . 26 THR CG2 1 1
3 4181 1 1 26 THR H H -11.047 3.238 1.398 1.00 . A A . 26 THR H 1 1
3 4182 1 1 26 THR HA H -13.629 1.832 1.365 1.00 . A A . 26 THR HA 1 1
3 4183 1 1 26 THR HB H -11.192 1.345 -0.346 1.00 . A A . 26 THR HB 1 1
3 4184 1 1 26 THR HG1 H -13.180 2.160 -1.832 1.00 . A A . 26 THR HG1 1 1
3 4185 1 1 26 THR HG21 H -13.998 0.244 -0.530 1.00 . A A . 26 THR HG21 1 1
3 4186 1 1 26 THR HG22 H -12.562 -0.652 -0.037 1.00 . A A . 26 THR HG22 1 1
3 4187 1 1 26 THR HG23 H -12.701 -0.049 -1.689 1.00 . A A . 26 THR HG23 1 1
3 4188 1 1 26 THR N N -11.982 3.056 1.626 1.00 . A A . 26 THR N 1 1
3 4189 1 1 26 THR O O -10.817 0.391 2.077 1.00 . A A . 26 THR O 1 1
3 4190 1 1 26 THR OG1 O -12.712 2.524 -1.076 1.00 . A A . 26 THR OG1 1 1
3 4191 1 1 27 LEU C C -12.300 -2.328 2.518 1.00 . A A . 27 LEU C 1 1
3 4192 1 1 27 LEU CA C -12.501 -1.213 3.523 1.00 . A A . 27 LEU CA 1 1
3 4193 1 1 27 LEU CB C -13.529 -1.613 4.580 1.00 . A A . 27 LEU CB 1 1
3 4194 1 1 27 LEU CD1 C -12.251 -3.663 5.231 1.00 . A A . 27 LEU CD1 1 1
3 4195 1 1 27 LEU CD2 C -11.960 -1.573 6.532 1.00 . A A . 27 LEU CD2 1 1
3 4196 1 1 27 LEU CG C -12.946 -2.417 5.744 1.00 . A A . 27 LEU CG 1 1
3 4197 1 1 27 LEU H H -13.830 0.272 2.858 1.00 . A A . 27 LEU H 1 1
3 4198 1 1 27 LEU HA H -11.556 -1.014 4.007 1.00 . A A . 27 LEU HA 1 1
3 4199 1 1 27 LEU HB2 H -13.980 -0.716 4.976 1.00 . A A . 27 LEU HB2 1 1
3 4200 1 1 27 LEU HB3 H -14.296 -2.207 4.105 1.00 . A A . 27 LEU HB3 1 1
3 4201 1 1 27 LEU HD11 H -12.955 -4.268 4.681 1.00 . A A . 27 LEU HD11 1 1
3 4202 1 1 27 LEU HD12 H -11.861 -4.227 6.064 1.00 . A A . 27 LEU HD12 1 1
3 4203 1 1 27 LEU HD13 H -11.438 -3.371 4.578 1.00 . A A . 27 LEU HD13 1 1
3 4204 1 1 27 LEU HD21 H -12.497 -0.899 7.179 1.00 . A A . 27 LEU HD21 1 1
3 4205 1 1 27 LEU HD22 H -11.345 -1.005 5.845 1.00 . A A . 27 LEU HD22 1 1
3 4206 1 1 27 LEU HD23 H -11.331 -2.224 7.125 1.00 . A A . 27 LEU HD23 1 1
3 4207 1 1 27 LEU HG H -13.742 -2.721 6.408 1.00 . A A . 27 LEU HG 1 1
3 4208 1 1 27 LEU N N -12.897 -0.016 2.824 1.00 . A A . 27 LEU N 1 1
3 4209 1 1 27 LEU O O -13.146 -3.210 2.360 1.00 . A A . 27 LEU O 1 1
3 4210 1 1 28 VAL C C -10.330 -4.482 1.384 1.00 . A A . 28 VAL C 1 1
3 4211 1 1 28 VAL CA C -10.869 -3.206 0.776 1.00 . A A . 28 VAL CA 1 1
3 4212 1 1 28 VAL CB C -9.841 -2.638 -0.216 1.00 . A A . 28 VAL CB 1 1
3 4213 1 1 28 VAL CG1 C -8.986 -1.595 0.471 1.00 . A A . 28 VAL CG1 1 1
3 4214 1 1 28 VAL CG2 C -8.973 -3.749 -0.789 1.00 . A A . 28 VAL CG2 1 1
3 4215 1 1 28 VAL H H -10.537 -1.551 2.037 1.00 . A A . 28 VAL H 1 1
3 4216 1 1 28 VAL HA H -11.780 -3.428 0.239 1.00 . A A . 28 VAL HA 1 1
3 4217 1 1 28 VAL HB H -10.371 -2.164 -1.030 1.00 . A A . 28 VAL HB 1 1
3 4218 1 1 28 VAL HG11 H -9.600 -0.738 0.729 1.00 . A A . 28 VAL HG11 1 1
3 4219 1 1 28 VAL HG12 H -8.190 -1.287 -0.189 1.00 . A A . 28 VAL HG12 1 1
3 4220 1 1 28 VAL HG13 H -8.569 -2.025 1.372 1.00 . A A . 28 VAL HG13 1 1
3 4221 1 1 28 VAL HG21 H -8.543 -4.319 0.027 1.00 . A A . 28 VAL HG21 1 1
3 4222 1 1 28 VAL HG22 H -8.182 -3.320 -1.385 1.00 . A A . 28 VAL HG22 1 1
3 4223 1 1 28 VAL HG23 H -9.579 -4.399 -1.402 1.00 . A A . 28 VAL HG23 1 1
3 4224 1 1 28 VAL N N -11.180 -2.259 1.824 1.00 . A A . 28 VAL N 1 1
3 4225 1 1 28 VAL O O -9.491 -4.450 2.284 1.00 . A A . 28 VAL O 1 1
3 4226 1 1 29 ARG C C -10.141 -7.924 0.661 1.00 . A A . 29 ARG C 1 1
3 4227 1 1 29 ARG CA C -10.648 -6.850 1.620 1.00 . A A . 29 ARG CA 1 1
3 4228 1 1 29 ARG CB C -11.956 -7.284 2.280 1.00 . A A . 29 ARG CB 1 1
3 4229 1 1 29 ARG CD C -14.058 -6.592 3.478 1.00 . A A . 29 ARG CD 1 1
3 4230 1 1 29 ARG CG C -12.706 -6.140 2.952 1.00 . A A . 29 ARG CG 1 1
3 4231 1 1 29 ARG CZ C -16.033 -5.618 4.578 1.00 . A A . 29 ARG CZ 1 1
3 4232 1 1 29 ARG H H -11.405 -5.574 0.120 1.00 . A A . 29 ARG H 1 1
3 4233 1 1 29 ARG HA H -9.903 -6.674 2.382 1.00 . A A . 29 ARG HA 1 1
3 4234 1 1 29 ARG HB2 H -12.600 -7.717 1.529 1.00 . A A . 29 ARG HB2 1 1
3 4235 1 1 29 ARG HB3 H -11.738 -8.032 3.029 1.00 . A A . 29 ARG HB3 1 1
3 4236 1 1 29 ARG HD2 H -14.639 -6.981 2.654 1.00 . A A . 29 ARG HD2 1 1
3 4237 1 1 29 ARG HD3 H -13.905 -7.371 4.208 1.00 . A A . 29 ARG HD3 1 1
3 4238 1 1 29 ARG HE H -14.349 -4.629 4.168 1.00 . A A . 29 ARG HE 1 1
3 4239 1 1 29 ARG HG2 H -12.116 -5.770 3.779 1.00 . A A . 29 ARG HG2 1 1
3 4240 1 1 29 ARG HG3 H -12.857 -5.343 2.234 1.00 . A A . 29 ARG HG3 1 1
3 4241 1 1 29 ARG HH11 H -16.213 -7.571 4.086 1.00 . A A . 29 ARG HH11 1 1
3 4242 1 1 29 ARG HH12 H -17.594 -6.869 4.862 1.00 . A A . 29 ARG HH12 1 1
3 4243 1 1 29 ARG HH21 H -16.163 -3.696 5.189 1.00 . A A . 29 ARG HH21 1 1
3 4244 1 1 29 ARG HH22 H -17.565 -4.668 5.490 1.00 . A A . 29 ARG HH22 1 1
3 4245 1 1 29 ARG N N -10.847 -5.599 0.923 1.00 . A A . 29 ARG N 1 1
3 4246 1 1 29 ARG NE N -14.797 -5.497 4.101 1.00 . A A . 29 ARG NE 1 1
3 4247 1 1 29 ARG NH1 N -16.665 -6.782 4.503 1.00 . A A . 29 ARG NH1 1 1
3 4248 1 1 29 ARG NH2 N -16.636 -4.575 5.130 1.00 . A A . 29 ARG NH2 1 1
3 4249 1 1 29 ARG O O -10.914 -8.748 0.173 1.00 . A A . 29 ARG O 1 1
3 4250 1 1 30 PRO C C -7.927 -10.112 -0.310 1.00 . A A . 30 PRO C 1 1
3 4251 1 1 30 PRO CA C -8.262 -8.689 -0.738 1.00 . A A . 30 PRO CA 1 1
3 4252 1 1 30 PRO CB C -6.989 -7.921 -1.079 1.00 . A A . 30 PRO CB 1 1
3 4253 1 1 30 PRO CD C -7.817 -7.049 1.003 1.00 . A A . 30 PRO CD 1 1
3 4254 1 1 30 PRO CG C -6.558 -7.320 0.216 1.00 . A A . 30 PRO CG 1 1
3 4255 1 1 30 PRO HA H -8.913 -8.714 -1.600 1.00 . A A . 30 PRO HA 1 1
3 4256 1 1 30 PRO HB2 H -6.246 -8.602 -1.466 1.00 . A A . 30 PRO HB2 1 1
3 4257 1 1 30 PRO HB3 H -7.209 -7.161 -1.814 1.00 . A A . 30 PRO HB3 1 1
3 4258 1 1 30 PRO HD2 H -7.685 -7.340 2.035 1.00 . A A . 30 PRO HD2 1 1
3 4259 1 1 30 PRO HD3 H -8.084 -6.005 0.939 1.00 . A A . 30 PRO HD3 1 1
3 4260 1 1 30 PRO HG2 H -5.927 -8.014 0.750 1.00 . A A . 30 PRO HG2 1 1
3 4261 1 1 30 PRO HG3 H -6.027 -6.396 0.033 1.00 . A A . 30 PRO HG3 1 1
3 4262 1 1 30 PRO N N -8.834 -7.893 0.346 1.00 . A A . 30 PRO N 1 1
3 4263 1 1 30 PRO O O -7.722 -10.384 0.874 1.00 . A A . 30 PRO O 1 1
3 4264 1 1 31 LYS C C -6.002 -12.399 -0.468 1.00 . A A . 31 LYS C 1 1
3 4265 1 1 31 LYS CA C -7.420 -12.380 -1.034 1.00 . A A . 31 LYS CA 1 1
3 4266 1 1 31 LYS CB C -7.478 -13.198 -2.327 1.00 . A A . 31 LYS CB 1 1
3 4267 1 1 31 LYS CD C -8.868 -14.066 -4.236 1.00 . A A . 31 LYS CD 1 1
3 4268 1 1 31 LYS CE C -8.050 -13.381 -5.320 1.00 . A A . 31 LYS CE 1 1
3 4269 1 1 31 LYS CG C -8.866 -13.265 -2.942 1.00 . A A . 31 LYS CG 1 1
3 4270 1 1 31 LYS H H -8.080 -10.744 -2.200 1.00 . A A . 31 LYS H 1 1
3 4271 1 1 31 LYS HA H -8.091 -12.816 -0.310 1.00 . A A . 31 LYS HA 1 1
3 4272 1 1 31 LYS HB2 H -6.808 -12.757 -3.049 1.00 . A A . 31 LYS HB2 1 1
3 4273 1 1 31 LYS HB3 H -7.153 -14.207 -2.116 1.00 . A A . 31 LYS HB3 1 1
3 4274 1 1 31 LYS HD2 H -8.447 -15.041 -4.044 1.00 . A A . 31 LYS HD2 1 1
3 4275 1 1 31 LYS HD3 H -9.886 -14.172 -4.580 1.00 . A A . 31 LYS HD3 1 1
3 4276 1 1 31 LYS HE2 H -7.030 -13.288 -4.978 1.00 . A A . 31 LYS HE2 1 1
3 4277 1 1 31 LYS HE3 H -8.076 -13.991 -6.211 1.00 . A A . 31 LYS HE3 1 1
3 4278 1 1 31 LYS HG2 H -9.539 -13.734 -2.240 1.00 . A A . 31 LYS HG2 1 1
3 4279 1 1 31 LYS HG3 H -9.205 -12.262 -3.153 1.00 . A A . 31 LYS HG3 1 1
3 4280 1 1 31 LYS HZ1 H -7.999 -11.585 -6.387 1.00 . A A . 31 LYS HZ1 1 1
3 4281 1 1 31 LYS HZ2 H -8.557 -11.423 -4.798 1.00 . A A . 31 LYS HZ2 1 1
3 4282 1 1 31 LYS HZ3 H -9.560 -12.098 -5.981 1.00 . A A . 31 LYS HZ3 1 1
3 4283 1 1 31 LYS N N -7.853 -11.012 -1.286 1.00 . A A . 31 LYS N 1 1
3 4284 1 1 31 LYS NZ N -8.579 -12.028 -5.645 1.00 . A A . 31 LYS NZ 1 1
3 4285 1 1 31 LYS O O -5.208 -11.501 -0.743 1.00 . A A . 31 LYS O 1 1
3 4286 1 1 32 PRO C C -3.208 -13.480 0.029 1.00 . A A . 32 PRO C 1 1
3 4287 1 1 32 PRO CA C -4.370 -13.507 1.015 1.00 . A A . 32 PRO CA 1 1
3 4288 1 1 32 PRO CB C -4.422 -14.857 1.746 1.00 . A A . 32 PRO CB 1 1
3 4289 1 1 32 PRO CD C -6.537 -14.561 0.680 1.00 . A A . 32 PRO CD 1 1
3 4290 1 1 32 PRO CG C -5.553 -15.603 1.121 1.00 . A A . 32 PRO CG 1 1
3 4291 1 1 32 PRO HA H -4.245 -12.712 1.734 1.00 . A A . 32 PRO HA 1 1
3 4292 1 1 32 PRO HB2 H -3.485 -15.378 1.611 1.00 . A A . 32 PRO HB2 1 1
3 4293 1 1 32 PRO HB3 H -4.596 -14.691 2.800 1.00 . A A . 32 PRO HB3 1 1
3 4294 1 1 32 PRO HD2 H -7.086 -14.899 -0.187 1.00 . A A . 32 PRO HD2 1 1
3 4295 1 1 32 PRO HD3 H -7.212 -14.311 1.486 1.00 . A A . 32 PRO HD3 1 1
3 4296 1 1 32 PRO HG2 H -5.197 -16.166 0.273 1.00 . A A . 32 PRO HG2 1 1
3 4297 1 1 32 PRO HG3 H -6.005 -16.261 1.849 1.00 . A A . 32 PRO HG3 1 1
3 4298 1 1 32 PRO N N -5.672 -13.420 0.344 1.00 . A A . 32 PRO N 1 1
3 4299 1 1 32 PRO O O -2.841 -14.507 -0.543 1.00 . A A . 32 PRO O 1 1
3 4300 1 1 33 LEU C C -0.613 -10.977 -0.613 1.00 . A A . 33 LEU C 1 1
3 4301 1 1 33 LEU CA C -1.488 -12.140 -1.056 1.00 . A A . 33 LEU CA 1 1
3 4302 1 1 33 LEU CB C -1.957 -11.914 -2.494 1.00 . A A . 33 LEU CB 1 1
3 4303 1 1 33 LEU CD1 C -0.547 -13.721 -3.514 1.00 . A A . 33 LEU CD1 1 1
3 4304 1 1 33 LEU CD2 C -1.459 -11.889 -4.952 1.00 . A A . 33 LEU CD2 1 1
3 4305 1 1 33 LEU CG C -0.925 -12.248 -3.572 1.00 . A A . 33 LEU CG 1 1
3 4306 1 1 33 LEU H H -2.973 -11.512 0.315 1.00 . A A . 33 LEU H 1 1
3 4307 1 1 33 LEU HA H -0.906 -13.047 -1.013 1.00 . A A . 33 LEU HA 1 1
3 4308 1 1 33 LEU HB2 H -2.836 -12.519 -2.664 1.00 . A A . 33 LEU HB2 1 1
3 4309 1 1 33 LEU HB3 H -2.231 -10.873 -2.600 1.00 . A A . 33 LEU HB3 1 1
3 4310 1 1 33 LEU HD11 H -1.431 -14.325 -3.655 1.00 . A A . 33 LEU HD11 1 1
3 4311 1 1 33 LEU HD12 H -0.109 -13.942 -2.553 1.00 . A A . 33 LEU HD12 1 1
3 4312 1 1 33 LEU HD13 H 0.167 -13.941 -4.294 1.00 . A A . 33 LEU HD13 1 1
3 4313 1 1 33 LEU HD21 H -1.673 -10.832 -4.991 1.00 . A A . 33 LEU HD21 1 1
3 4314 1 1 33 LEU HD22 H -2.363 -12.447 -5.144 1.00 . A A . 33 LEU HD22 1 1
3 4315 1 1 33 LEU HD23 H -0.718 -12.133 -5.698 1.00 . A A . 33 LEU HD23 1 1
3 4316 1 1 33 LEU HG H -0.031 -11.666 -3.399 1.00 . A A . 33 LEU HG 1 1
3 4317 1 1 33 LEU N N -2.629 -12.298 -0.162 1.00 . A A . 33 LEU N 1 1
3 4318 1 1 33 LEU O O 0.574 -10.919 -0.935 1.00 . A A . 33 LEU O 1 1
3 4319 1 1 34 LEU C C -0.768 -8.724 2.104 1.00 . A A . 34 LEU C 1 1
3 4320 1 1 34 LEU CA C -0.491 -8.893 0.622 1.00 . A A . 34 LEU CA 1 1
3 4321 1 1 34 LEU CB C -0.924 -7.642 -0.143 1.00 . A A . 34 LEU CB 1 1
3 4322 1 1 34 LEU CD1 C -2.192 -5.968 1.218 1.00 . A A . 34 LEU CD1 1 1
3 4323 1 1 34 LEU CD2 C -3.057 -6.668 -1.025 1.00 . A A . 34 LEU CD2 1 1
3 4324 1 1 34 LEU CG C -2.310 -7.111 0.221 1.00 . A A . 34 LEU CG 1 1
3 4325 1 1 34 LEU H H -2.153 -10.153 0.367 1.00 . A A . 34 LEU H 1 1
3 4326 1 1 34 LEU HA H 0.567 -9.057 0.473 1.00 . A A . 34 LEU HA 1 1
3 4327 1 1 34 LEU HB2 H -0.200 -6.863 0.044 1.00 . A A . 34 LEU HB2 1 1
3 4328 1 1 34 LEU HB3 H -0.917 -7.872 -1.198 1.00 . A A . 34 LEU HB3 1 1
3 4329 1 1 34 LEU HD11 H -1.789 -5.099 0.724 1.00 . A A . 34 LEU HD11 1 1
3 4330 1 1 34 LEU HD12 H -1.531 -6.263 2.022 1.00 . A A . 34 LEU HD12 1 1
3 4331 1 1 34 LEU HD13 H -3.167 -5.736 1.619 1.00 . A A . 34 LEU HD13 1 1
3 4332 1 1 34 LEU HD21 H -3.190 -7.516 -1.681 1.00 . A A . 34 LEU HD21 1 1
3 4333 1 1 34 LEU HD22 H -2.489 -5.904 -1.533 1.00 . A A . 34 LEU HD22 1 1
3 4334 1 1 34 LEU HD23 H -4.022 -6.274 -0.745 1.00 . A A . 34 LEU HD23 1 1
3 4335 1 1 34 LEU HG H -2.879 -7.901 0.688 1.00 . A A . 34 LEU HG 1 1
3 4336 1 1 34 LEU N N -1.207 -10.051 0.131 1.00 . A A . 34 LEU N 1 1
3 4337 1 1 34 LEU O O -0.364 -7.742 2.719 1.00 . A A . 34 LEU O 1 1
3 4338 1 1 35 LEU C C -0.993 -10.571 4.890 1.00 . A A . 35 LEU C 1 1
3 4339 1 1 35 LEU CA C -1.863 -9.636 4.060 1.00 . A A . 35 LEU CA 1 1
3 4340 1 1 35 LEU CB C -3.337 -10.000 4.225 1.00 . A A . 35 LEU CB 1 1
3 4341 1 1 35 LEU CD1 C -4.329 -10.171 1.937 1.00 . A A . 35 LEU CD1 1 1
3 4342 1 1 35 LEU CD2 C -5.662 -9.179 3.805 1.00 . A A . 35 LEU CD2 1 1
3 4343 1 1 35 LEU CG C -4.273 -9.345 3.211 1.00 . A A . 35 LEU CG 1 1
3 4344 1 1 35 LEU H H -1.754 -10.461 2.122 1.00 . A A . 35 LEU H 1 1
3 4345 1 1 35 LEU HA H -1.709 -8.621 4.394 1.00 . A A . 35 LEU HA 1 1
3 4346 1 1 35 LEU HB2 H -3.435 -11.072 4.135 1.00 . A A . 35 LEU HB2 1 1
3 4347 1 1 35 LEU HB3 H -3.650 -9.708 5.216 1.00 . A A . 35 LEU HB3 1 1
3 4348 1 1 35 LEU HD11 H -3.327 -10.305 1.549 1.00 . A A . 35 LEU HD11 1 1
3 4349 1 1 35 LEU HD12 H -4.933 -9.659 1.203 1.00 . A A . 35 LEU HD12 1 1
3 4350 1 1 35 LEU HD13 H -4.761 -11.135 2.153 1.00 . A A . 35 LEU HD13 1 1
3 4351 1 1 35 LEU HD21 H -6.177 -10.127 3.790 1.00 . A A . 35 LEU HD21 1 1
3 4352 1 1 35 LEU HD22 H -6.217 -8.453 3.229 1.00 . A A . 35 LEU HD22 1 1
3 4353 1 1 35 LEU HD23 H -5.572 -8.833 4.827 1.00 . A A . 35 LEU HD23 1 1
3 4354 1 1 35 LEU HG H -3.897 -8.365 2.961 1.00 . A A . 35 LEU HG 1 1
3 4355 1 1 35 LEU N N -1.479 -9.694 2.665 1.00 . A A . 35 LEU N 1 1
3 4356 1 1 35 LEU O O -0.670 -10.279 6.035 1.00 . A A . 35 LEU O 1 1
3 4357 1 1 36 LYS C C 1.842 -11.380 4.646 1.00 . A A . 36 LYS C 1 1
3 4358 1 1 36 LYS CA C 0.659 -12.336 4.721 1.00 . A A . 36 LYS CA 1 1
3 4359 1 1 36 LYS CB C 0.926 -13.572 3.862 1.00 . A A . 36 LYS CB 1 1
3 4360 1 1 36 LYS CD C -0.134 -15.221 5.450 1.00 . A A . 36 LYS CD 1 1
3 4361 1 1 36 LYS CE C 1.038 -16.155 5.713 1.00 . A A . 36 LYS CE 1 1
3 4362 1 1 36 LYS CG C -0.114 -14.670 4.031 1.00 . A A . 36 LYS CG 1 1
3 4363 1 1 36 LYS H H -0.991 -11.966 3.455 1.00 . A A . 36 LYS H 1 1
3 4364 1 1 36 LYS HA H 0.512 -12.636 5.747 1.00 . A A . 36 LYS HA 1 1
3 4365 1 1 36 LYS HB2 H 0.940 -13.277 2.824 1.00 . A A . 36 LYS HB2 1 1
3 4366 1 1 36 LYS HB3 H 1.890 -13.975 4.125 1.00 . A A . 36 LYS HB3 1 1
3 4367 1 1 36 LYS HD2 H -0.086 -14.397 6.145 1.00 . A A . 36 LYS HD2 1 1
3 4368 1 1 36 LYS HD3 H -1.055 -15.766 5.599 1.00 . A A . 36 LYS HD3 1 1
3 4369 1 1 36 LYS HE2 H 0.898 -16.623 6.677 1.00 . A A . 36 LYS HE2 1 1
3 4370 1 1 36 LYS HE3 H 1.054 -16.916 4.944 1.00 . A A . 36 LYS HE3 1 1
3 4371 1 1 36 LYS HG2 H -1.089 -14.266 3.800 1.00 . A A . 36 LYS HG2 1 1
3 4372 1 1 36 LYS HG3 H 0.114 -15.474 3.347 1.00 . A A . 36 LYS HG3 1 1
3 4373 1 1 36 LYS HZ1 H 3.105 -16.083 6.004 1.00 . A A . 36 LYS HZ1 1 1
3 4374 1 1 36 LYS HZ2 H 2.311 -14.633 6.367 1.00 . A A . 36 LYS HZ2 1 1
3 4375 1 1 36 LYS HZ3 H 2.553 -15.084 4.755 1.00 . A A . 36 LYS HZ3 1 1
3 4376 1 1 36 LYS N N -0.544 -11.657 4.269 1.00 . A A . 36 LYS N 1 1
3 4377 1 1 36 LYS NZ N 2.342 -15.439 5.709 1.00 . A A . 36 LYS NZ 1 1
3 4378 1 1 36 LYS O O 2.905 -11.630 5.212 1.00 . A A . 36 LYS O 1 1
3 4379 1 1 37 LEU C C 2.483 -8.221 4.959 1.00 . A A . 37 LEU C 1 1
3 4380 1 1 37 LEU CA C 2.621 -9.224 3.812 1.00 . A A . 37 LEU CA 1 1
3 4381 1 1 37 LEU CB C 2.435 -8.528 2.454 1.00 . A A . 37 LEU CB 1 1
3 4382 1 1 37 LEU CD1 C 3.308 -6.223 2.855 1.00 . A A . 37 LEU CD1 1 1
3 4383 1 1 37 LEU CD2 C 4.898 -8.058 2.266 1.00 . A A . 37 LEU CD2 1 1
3 4384 1 1 37 LEU CG C 3.499 -7.501 2.063 1.00 . A A . 37 LEU CG 1 1
3 4385 1 1 37 LEU H H 0.760 -10.155 3.502 1.00 . A A . 37 LEU H 1 1
3 4386 1 1 37 LEU HA H 3.600 -9.676 3.851 1.00 . A A . 37 LEU HA 1 1
3 4387 1 1 37 LEU HB2 H 2.409 -9.290 1.689 1.00 . A A . 37 LEU HB2 1 1
3 4388 1 1 37 LEU HB3 H 1.477 -8.024 2.466 1.00 . A A . 37 LEU HB3 1 1
3 4389 1 1 37 LEU HD11 H 4.021 -6.193 3.665 1.00 . A A . 37 LEU HD11 1 1
3 4390 1 1 37 LEU HD12 H 2.303 -6.202 3.257 1.00 . A A . 37 LEU HD12 1 1
3 4391 1 1 37 LEU HD13 H 3.458 -5.373 2.206 1.00 . A A . 37 LEU HD13 1 1
3 4392 1 1 37 LEU HD21 H 5.626 -7.307 1.995 1.00 . A A . 37 LEU HD21 1 1
3 4393 1 1 37 LEU HD22 H 5.032 -8.931 1.645 1.00 . A A . 37 LEU HD22 1 1
3 4394 1 1 37 LEU HD23 H 5.030 -8.330 3.303 1.00 . A A . 37 LEU HD23 1 1
3 4395 1 1 37 LEU HG H 3.388 -7.262 1.016 1.00 . A A . 37 LEU HG 1 1
3 4396 1 1 37 LEU N N 1.626 -10.274 3.941 1.00 . A A . 37 LEU N 1 1
3 4397 1 1 37 LEU O O 3.471 -7.650 5.422 1.00 . A A . 37 LEU O 1 1
3 4398 1 1 38 LEU C C 0.791 -7.562 7.784 1.00 . A A . 38 LEU C 1 1
3 4399 1 1 38 LEU CA C 0.948 -6.968 6.386 1.00 . A A . 38 LEU CA 1 1
3 4400 1 1 38 LEU CB C -0.322 -6.215 5.990 1.00 . A A . 38 LEU CB 1 1
3 4401 1 1 38 LEU CD1 C -1.498 -4.651 4.426 1.00 . A A . 38 LEU CD1 1 1
3 4402 1 1 38 LEU CD2 C 0.990 -4.647 4.548 1.00 . A A . 38 LEU CD2 1 1
3 4403 1 1 38 LEU CG C -0.259 -5.501 4.640 1.00 . A A . 38 LEU CG 1 1
3 4404 1 1 38 LEU H H 0.509 -8.538 5.035 1.00 . A A . 38 LEU H 1 1
3 4405 1 1 38 LEU HA H 1.776 -6.274 6.395 1.00 . A A . 38 LEU HA 1 1
3 4406 1 1 38 LEU HB2 H -1.133 -6.925 5.953 1.00 . A A . 38 LEU HB2 1 1
3 4407 1 1 38 LEU HB3 H -0.540 -5.485 6.754 1.00 . A A . 38 LEU HB3 1 1
3 4408 1 1 38 LEU HD11 H -2.380 -5.257 4.572 1.00 . A A . 38 LEU HD11 1 1
3 4409 1 1 38 LEU HD12 H -1.493 -4.260 3.419 1.00 . A A . 38 LEU HD12 1 1
3 4410 1 1 38 LEU HD13 H -1.498 -3.831 5.131 1.00 . A A . 38 LEU HD13 1 1
3 4411 1 1 38 LEU HD21 H 1.020 -4.161 3.586 1.00 . A A . 38 LEU HD21 1 1
3 4412 1 1 38 LEU HD22 H 1.858 -5.278 4.663 1.00 . A A . 38 LEU HD22 1 1
3 4413 1 1 38 LEU HD23 H 0.976 -3.905 5.331 1.00 . A A . 38 LEU HD23 1 1
3 4414 1 1 38 LEU HG H -0.219 -6.236 3.852 1.00 . A A . 38 LEU HG 1 1
3 4415 1 1 38 LEU N N 1.245 -8.003 5.399 1.00 . A A . 38 LEU N 1 1
3 4416 1 1 38 LEU O O 1.427 -7.113 8.734 1.00 . A A . 38 LEU O 1 1
3 4417 1 1 39 LYS C C 1.252 -9.827 9.577 1.00 . A A . 39 LYS C 1 1
3 4418 1 1 39 LYS CA C -0.134 -9.361 9.133 1.00 . A A . 39 LYS CA 1 1
3 4419 1 1 39 LYS CB C -1.058 -10.565 8.944 1.00 . A A . 39 LYS CB 1 1
3 4420 1 1 39 LYS CD C -3.369 -11.411 8.422 1.00 . A A . 39 LYS CD 1 1
3 4421 1 1 39 LYS CE C -2.953 -12.254 7.226 1.00 . A A . 39 LYS CE 1 1
3 4422 1 1 39 LYS CG C -2.485 -10.185 8.578 1.00 . A A . 39 LYS CG 1 1
3 4423 1 1 39 LYS H H -0.600 -8.840 7.134 1.00 . A A . 39 LYS H 1 1
3 4424 1 1 39 LYS HA H -0.545 -8.718 9.898 1.00 . A A . 39 LYS HA 1 1
3 4425 1 1 39 LYS HB2 H -0.660 -11.188 8.157 1.00 . A A . 39 LYS HB2 1 1
3 4426 1 1 39 LYS HB3 H -1.083 -11.132 9.864 1.00 . A A . 39 LYS HB3 1 1
3 4427 1 1 39 LYS HD2 H -3.293 -12.012 9.318 1.00 . A A . 39 LYS HD2 1 1
3 4428 1 1 39 LYS HD3 H -4.391 -11.092 8.286 1.00 . A A . 39 LYS HD3 1 1
3 4429 1 1 39 LYS HE2 H -3.014 -11.647 6.336 1.00 . A A . 39 LYS HE2 1 1
3 4430 1 1 39 LYS HE3 H -1.934 -12.580 7.370 1.00 . A A . 39 LYS HE3 1 1
3 4431 1 1 39 LYS HG2 H -2.891 -9.558 9.358 1.00 . A A . 39 LYS HG2 1 1
3 4432 1 1 39 LYS HG3 H -2.474 -9.641 7.644 1.00 . A A . 39 LYS HG3 1 1
3 4433 1 1 39 LYS HZ1 H -3.781 -14.048 7.909 1.00 . A A . 39 LYS HZ1 1 1
3 4434 1 1 39 LYS HZ2 H -3.514 -14.007 6.239 1.00 . A A . 39 LYS HZ2 1 1
3 4435 1 1 39 LYS HZ3 H -4.811 -13.153 6.908 1.00 . A A . 39 LYS HZ3 1 1
3 4436 1 1 39 LYS N N -0.044 -8.587 7.900 1.00 . A A . 39 LYS N 1 1
3 4437 1 1 39 LYS NZ N -3.826 -13.449 7.058 1.00 . A A . 39 LYS NZ 1 1
3 4438 1 1 39 LYS O O 1.459 -10.172 10.739 1.00 . A A . 39 LYS O 1 1
3 4439 1 1 40 SER C C 4.187 -8.965 9.822 1.00 . A A . 40 SER C 1 1
3 4440 1 1 40 SER CA C 3.597 -10.082 8.965 1.00 . A A . 40 SER CA 1 1
3 4441 1 1 40 SER CB C 4.416 -10.242 7.681 1.00 . A A . 40 SER CB 1 1
3 4442 1 1 40 SER H H 1.957 -9.589 7.720 1.00 . A A . 40 SER H 1 1
3 4443 1 1 40 SER HA H 3.634 -11.006 9.522 1.00 . A A . 40 SER HA 1 1
3 4444 1 1 40 SER HB2 H 4.016 -11.062 7.104 1.00 . A A . 40 SER HB2 1 1
3 4445 1 1 40 SER HB3 H 4.355 -9.332 7.103 1.00 . A A . 40 SER HB3 1 1
3 4446 1 1 40 SER HG H 6.335 -9.998 7.383 1.00 . A A . 40 SER HG 1 1
3 4447 1 1 40 SER N N 2.201 -9.809 8.643 1.00 . A A . 40 SER N 1 1
3 4448 1 1 40 SER O O 4.777 -9.224 10.872 1.00 . A A . 40 SER O 1 1
3 4449 1 1 40 SER OG O 5.776 -10.509 7.973 1.00 . A A . 40 SER OG 1 1
3 4450 1 1 41 VAL C C 3.869 -6.564 11.530 1.00 . A A . 41 VAL C 1 1
3 4451 1 1 41 VAL CA C 4.479 -6.563 10.137 1.00 . A A . 41 VAL CA 1 1
3 4452 1 1 41 VAL CB C 4.112 -5.224 9.457 1.00 . A A . 41 VAL CB 1 1
3 4453 1 1 41 VAL CG1 C 5.289 -4.265 9.491 1.00 . A A . 41 VAL CG1 1 1
3 4454 1 1 41 VAL CG2 C 3.636 -5.437 8.030 1.00 . A A . 41 VAL CG2 1 1
3 4455 1 1 41 VAL H H 3.565 -7.584 8.516 1.00 . A A . 41 VAL H 1 1
3 4456 1 1 41 VAL HA H 5.554 -6.622 10.221 1.00 . A A . 41 VAL HA 1 1
3 4457 1 1 41 VAL HB H 3.303 -4.776 10.014 1.00 . A A . 41 VAL HB 1 1
3 4458 1 1 41 VAL HG11 H 5.762 -4.309 10.461 1.00 . A A . 41 VAL HG11 1 1
3 4459 1 1 41 VAL HG12 H 4.935 -3.260 9.308 1.00 . A A . 41 VAL HG12 1 1
3 4460 1 1 41 VAL HG13 H 6.002 -4.540 8.726 1.00 . A A . 41 VAL HG13 1 1
3 4461 1 1 41 VAL HG21 H 3.714 -4.511 7.480 1.00 . A A . 41 VAL HG21 1 1
3 4462 1 1 41 VAL HG22 H 2.601 -5.757 8.049 1.00 . A A . 41 VAL HG22 1 1
3 4463 1 1 41 VAL HG23 H 4.241 -6.195 7.555 1.00 . A A . 41 VAL HG23 1 1
3 4464 1 1 41 VAL N N 4.018 -7.722 9.372 1.00 . A A . 41 VAL N 1 1
3 4465 1 1 41 VAL O O 4.526 -6.909 12.513 1.00 . A A . 41 VAL O 1 1
3 4466 1 1 42 GLY C C 0.412 -6.322 12.691 1.00 . A A . 42 GLY C 1 1
3 4467 1 1 42 GLY CA C 1.901 -6.123 12.865 1.00 . A A . 42 GLY CA 1 1
3 4468 1 1 42 GLY H H 2.139 -5.909 10.779 1.00 . A A . 42 GLY H 1 1
3 4469 1 1 42 GLY HA2 H 2.287 -6.895 13.513 1.00 . A A . 42 GLY HA2 1 1
3 4470 1 1 42 GLY HA3 H 2.072 -5.161 13.321 1.00 . A A . 42 GLY HA3 1 1
3 4471 1 1 42 GLY N N 2.603 -6.170 11.600 1.00 . A A . 42 GLY N 1 1
3 4472 1 1 42 GLY O O -0.311 -6.542 13.663 1.00 . A A . 42 GLY O 1 1
3 4473 1 1 43 ALA C C -1.961 -7.773 11.645 1.00 . A A . 43 ALA C 1 1
3 4474 1 1 43 ALA CA C -1.458 -6.426 11.137 1.00 . A A . 43 ALA CA 1 1
3 4475 1 1 43 ALA CB C -1.694 -6.304 9.639 1.00 . A A . 43 ALA CB 1 1
3 4476 1 1 43 ALA H H 0.589 -6.056 10.715 1.00 . A A . 43 ALA H 1 1
3 4477 1 1 43 ALA HA H -2.011 -5.638 11.628 1.00 . A A . 43 ALA HA 1 1
3 4478 1 1 43 ALA HB1 H -1.106 -7.045 9.120 1.00 . A A . 43 ALA HB1 1 1
3 4479 1 1 43 ALA HB2 H -1.404 -5.317 9.306 1.00 . A A . 43 ALA HB2 1 1
3 4480 1 1 43 ALA HB3 H -2.741 -6.464 9.422 1.00 . A A . 43 ALA HB3 1 1
3 4481 1 1 43 ALA N N -0.043 -6.242 11.445 1.00 . A A . 43 ALA N 1 1
3 4482 1 1 43 ALA O O -1.173 -8.677 11.922 1.00 . A A . 43 ALA O 1 1
3 4483 1 1 44 GLN C C -5.329 -9.248 11.741 1.00 . A A . 44 GLN C 1 1
3 4484 1 1 44 GLN CA C -3.889 -9.138 12.232 1.00 . A A . 44 GLN CA 1 1
3 4485 1 1 44 GLN CB C -3.849 -9.207 13.759 1.00 . A A . 44 GLN CB 1 1
3 4486 1 1 44 GLN CD C -4.510 -8.141 15.954 1.00 . A A . 44 GLN CD 1 1
3 4487 1 1 44 GLN CG C -4.572 -8.056 14.441 1.00 . A A . 44 GLN CG 1 1
3 4488 1 1 44 GLN H H -3.853 -7.142 11.530 1.00 . A A . 44 GLN H 1 1
3 4489 1 1 44 GLN HA H -3.320 -9.962 11.828 1.00 . A A . 44 GLN HA 1 1
3 4490 1 1 44 GLN HB2 H -4.307 -10.131 14.079 1.00 . A A . 44 GLN HB2 1 1
3 4491 1 1 44 GLN HB3 H -2.818 -9.198 14.082 1.00 . A A . 44 GLN HB3 1 1
3 4492 1 1 44 GLN HE21 H -6.270 -7.228 16.102 1.00 . A A . 44 GLN HE21 1 1
3 4493 1 1 44 GLN HE22 H -5.525 -7.668 17.597 1.00 . A A . 44 GLN HE22 1 1
3 4494 1 1 44 GLN HG2 H -4.118 -7.128 14.128 1.00 . A A . 44 GLN HG2 1 1
3 4495 1 1 44 GLN HG3 H -5.608 -8.069 14.137 1.00 . A A . 44 GLN HG3 1 1
3 4496 1 1 44 GLN N N -3.278 -7.900 11.764 1.00 . A A . 44 GLN N 1 1
3 4497 1 1 44 GLN NE2 N -5.538 -7.626 16.618 1.00 . A A . 44 GLN NE2 1 1
3 4498 1 1 44 GLN O O -6.056 -10.168 12.118 1.00 . A A . 44 GLN O 1 1
3 4499 1 1 44 GLN OE1 O -3.548 -8.662 16.518 1.00 . A A . 44 GLN OE1 1 1
3 4500 1 1 45 LYS C C -7.117 -8.904 8.962 1.00 . A A . 45 LYS C 1 1
3 4501 1 1 45 LYS CA C -7.085 -8.287 10.356 1.00 . A A . 45 LYS CA 1 1
3 4502 1 1 45 LYS CB C -7.615 -6.852 10.298 1.00 . A A . 45 LYS CB 1 1
3 4503 1 1 45 LYS CD C -8.022 -4.684 11.506 1.00 . A A . 45 LYS CD 1 1
3 4504 1 1 45 LYS CE C -7.068 -3.871 10.644 1.00 . A A . 45 LYS CE 1 1
3 4505 1 1 45 LYS CG C -7.567 -6.129 11.634 1.00 . A A . 45 LYS CG 1 1
3 4506 1 1 45 LYS H H -5.104 -7.599 10.636 1.00 . A A . 45 LYS H 1 1
3 4507 1 1 45 LYS HA H -7.716 -8.869 11.012 1.00 . A A . 45 LYS HA 1 1
3 4508 1 1 45 LYS HB2 H -7.025 -6.292 9.589 1.00 . A A . 45 LYS HB2 1 1
3 4509 1 1 45 LYS HB3 H -8.640 -6.874 9.961 1.00 . A A . 45 LYS HB3 1 1
3 4510 1 1 45 LYS HD2 H -9.003 -4.664 11.055 1.00 . A A . 45 LYS HD2 1 1
3 4511 1 1 45 LYS HD3 H -8.066 -4.242 12.491 1.00 . A A . 45 LYS HD3 1 1
3 4512 1 1 45 LYS HE2 H -7.027 -4.312 9.658 1.00 . A A . 45 LYS HE2 1 1
3 4513 1 1 45 LYS HE3 H -7.441 -2.861 10.569 1.00 . A A . 45 LYS HE3 1 1
3 4514 1 1 45 LYS HG2 H -8.216 -6.639 12.331 1.00 . A A . 45 LYS HG2 1 1
3 4515 1 1 45 LYS HG3 H -6.553 -6.146 12.005 1.00 . A A . 45 LYS HG3 1 1
3 4516 1 1 45 LYS HZ1 H -5.064 -3.282 10.601 1.00 . A A . 45 LYS HZ1 1 1
3 4517 1 1 45 LYS HZ2 H -5.315 -4.804 11.294 1.00 . A A . 45 LYS HZ2 1 1
3 4518 1 1 45 LYS HZ3 H -5.709 -3.406 12.161 1.00 . A A . 45 LYS HZ3 1 1
3 4519 1 1 45 LYS N N -5.733 -8.304 10.899 1.00 . A A . 45 LYS N 1 1
3 4520 1 1 45 LYS NZ N -5.693 -3.838 11.215 1.00 . A A . 45 LYS NZ 1 1
3 4521 1 1 45 LYS O O -6.225 -8.667 8.148 1.00 . A A . 45 LYS O 1 1
3 4522 1 1 46 ASP C C -8.888 -9.178 6.401 1.00 . A A . 46 ASP C 1 1
3 4523 1 1 46 ASP CA C -8.364 -10.243 7.358 1.00 . A A . 46 ASP CA 1 1
3 4524 1 1 46 ASP CB C -9.343 -11.417 7.422 1.00 . A A . 46 ASP CB 1 1
3 4525 1 1 46 ASP CG C -8.849 -12.535 8.320 1.00 . A A . 46 ASP CG 1 1
3 4526 1 1 46 ASP H H -8.815 -9.869 9.393 1.00 . A A . 46 ASP H 1 1
3 4527 1 1 46 ASP HA H -7.412 -10.598 6.998 1.00 . A A . 46 ASP HA 1 1
3 4528 1 1 46 ASP HB2 H -10.291 -11.067 7.804 1.00 . A A . 46 ASP HB2 1 1
3 4529 1 1 46 ASP HB3 H -9.484 -11.814 6.428 1.00 . A A . 46 ASP HB3 1 1
3 4530 1 1 46 ASP N N -8.161 -9.681 8.688 1.00 . A A . 46 ASP N 1 1
3 4531 1 1 46 ASP O O -9.070 -9.435 5.210 1.00 . A A . 46 ASP O 1 1
3 4532 1 1 46 ASP OD1 O -9.148 -12.498 9.532 1.00 . A A . 46 ASP OD1 1 1
3 4533 1 1 46 ASP OD2 O -8.166 -13.447 7.809 1.00 . A A . 46 ASP OD2 1 1
3 4534 1 1 47 THR C C -8.772 -5.641 6.288 1.00 . A A . 47 THR C 1 1
3 4535 1 1 47 THR CA C -9.641 -6.876 6.134 1.00 . A A . 47 THR CA 1 1
3 4536 1 1 47 THR CB C -11.082 -6.520 6.536 1.00 . A A . 47 THR CB 1 1
3 4537 1 1 47 THR CG2 C -12.049 -7.603 6.093 1.00 . A A . 47 THR CG2 1 1
3 4538 1 1 47 THR H H -8.962 -7.845 7.888 1.00 . A A . 47 THR H 1 1
3 4539 1 1 47 THR HA H -9.634 -7.178 5.097 1.00 . A A . 47 THR HA 1 1
3 4540 1 1 47 THR HB H -11.355 -5.588 6.058 1.00 . A A . 47 THR HB 1 1
3 4541 1 1 47 THR HG1 H -11.957 -5.856 8.175 1.00 . A A . 47 THR HG1 1 1
3 4542 1 1 47 THR HG21 H -12.022 -7.694 5.018 1.00 . A A . 47 THR HG21 1 1
3 4543 1 1 47 THR HG22 H -13.050 -7.345 6.409 1.00 . A A . 47 THR HG22 1 1
3 4544 1 1 47 THR HG23 H -11.763 -8.545 6.540 1.00 . A A . 47 THR HG23 1 1
3 4545 1 1 47 THR N N -9.129 -7.984 6.932 1.00 . A A . 47 THR N 1 1
3 4546 1 1 47 THR O O -8.169 -5.419 7.338 1.00 . A A . 47 THR O 1 1
3 4547 1 1 47 THR OG1 O -11.164 -6.351 7.957 1.00 . A A . 47 THR OG1 1 1
3 4548 1 1 48 TYR C C -8.573 -2.472 4.574 1.00 . A A . 48 TYR C 1 1
3 4549 1 1 48 TYR CA C -7.884 -3.638 5.255 1.00 . A A . 48 TYR CA 1 1
3 4550 1 1 48 TYR CB C -6.564 -3.904 4.553 1.00 . A A . 48 TYR CB 1 1
3 4551 1 1 48 TYR CD1 C -5.717 -6.170 5.229 1.00 . A A . 48 TYR CD1 1 1
3 4552 1 1 48 TYR CD2 C -4.657 -4.246 6.146 1.00 . A A . 48 TYR CD2 1 1
3 4553 1 1 48 TYR CE1 C -4.850 -6.985 5.928 1.00 . A A . 48 TYR CE1 1 1
3 4554 1 1 48 TYR CE2 C -3.783 -5.055 6.848 1.00 . A A . 48 TYR CE2 1 1
3 4555 1 1 48 TYR CG C -5.633 -4.791 5.328 1.00 . A A . 48 TYR CG 1 1
3 4556 1 1 48 TYR CZ C -3.886 -6.427 6.731 1.00 . A A . 48 TYR CZ 1 1
3 4557 1 1 48 TYR H H -9.216 -5.055 4.420 1.00 . A A . 48 TYR H 1 1
3 4558 1 1 48 TYR HA H -7.691 -3.382 6.284 1.00 . A A . 48 TYR HA 1 1
3 4559 1 1 48 TYR HB2 H -6.758 -4.376 3.601 1.00 . A A . 48 TYR HB2 1 1
3 4560 1 1 48 TYR HB3 H -6.063 -2.963 4.388 1.00 . A A . 48 TYR HB3 1 1
3 4561 1 1 48 TYR HD1 H -6.483 -6.608 4.598 1.00 . A A . 48 TYR HD1 1 1
3 4562 1 1 48 TYR HD2 H -4.589 -3.170 6.229 1.00 . A A . 48 TYR HD2 1 1
3 4563 1 1 48 TYR HE1 H -4.926 -8.060 5.834 1.00 . A A . 48 TYR HE1 1 1
3 4564 1 1 48 TYR HE2 H -3.029 -4.615 7.482 1.00 . A A . 48 TYR HE2 1 1
3 4565 1 1 48 TYR HH H -2.695 -7.930 6.832 1.00 . A A . 48 TYR HH 1 1
3 4566 1 1 48 TYR N N -8.709 -4.834 5.235 1.00 . A A . 48 TYR N 1 1
3 4567 1 1 48 TYR O O -9.705 -2.579 4.101 1.00 . A A . 48 TYR O 1 1
3 4568 1 1 48 TYR OH O -3.023 -7.243 7.419 1.00 . A A . 48 TYR OH 1 1
3 4569 1 1 49 THR C C -6.989 0.028 2.647 1.00 . A A . 49 THR C 1 1
3 4570 1 1 49 THR CA C -8.185 -0.347 3.503 1.00 . A A . 49 THR CA 1 1
3 4571 1 1 49 THR CB C -8.719 0.928 4.177 1.00 . A A . 49 THR CB 1 1
3 4572 1 1 49 THR CG2 C -10.056 0.686 4.852 1.00 . A A . 49 THR CG2 1 1
3 4573 1 1 49 THR H H -7.011 -1.296 4.986 1.00 . A A . 49 THR H 1 1
3 4574 1 1 49 THR HA H -8.960 -0.743 2.862 1.00 . A A . 49 THR HA 1 1
3 4575 1 1 49 THR HB H -8.863 1.667 3.407 1.00 . A A . 49 THR HB 1 1
3 4576 1 1 49 THR HG1 H -8.231 1.666 5.938 1.00 . A A . 49 THR HG1 1 1
3 4577 1 1 49 THR HG21 H -10.839 0.711 4.108 1.00 . A A . 49 THR HG21 1 1
3 4578 1 1 49 THR HG22 H -10.232 1.461 5.584 1.00 . A A . 49 THR HG22 1 1
3 4579 1 1 49 THR HG23 H -10.048 -0.277 5.337 1.00 . A A . 49 THR HG23 1 1
3 4580 1 1 49 THR N N -7.837 -1.380 4.458 1.00 . A A . 49 THR N 1 1
3 4581 1 1 49 THR O O -5.958 -0.644 2.665 1.00 . A A . 49 THR O 1 1
3 4582 1 1 49 THR OG1 O -7.774 1.421 5.132 1.00 . A A . 49 THR OG1 1 1
3 4583 1 1 50 MET C C -5.080 2.415 1.637 1.00 . A A . 50 MET C 1 1
3 4584 1 1 50 MET CA C -6.117 1.531 0.952 1.00 . A A . 50 MET CA 1 1
3 4585 1 1 50 MET CB C -6.777 2.273 -0.207 1.00 . A A . 50 MET CB 1 1
3 4586 1 1 50 MET CE C -6.901 5.172 -1.668 1.00 . A A . 50 MET CE 1 1
3 4587 1 1 50 MET CG C -7.742 3.354 0.241 1.00 . A A . 50 MET CG 1 1
3 4588 1 1 50 MET H H -7.970 1.618 1.957 1.00 . A A . 50 MET H 1 1
3 4589 1 1 50 MET HA H -5.626 0.649 0.571 1.00 . A A . 50 MET HA 1 1
3 4590 1 1 50 MET HB2 H -6.011 2.726 -0.815 1.00 . A A . 50 MET HB2 1 1
3 4591 1 1 50 MET HB3 H -7.327 1.560 -0.802 1.00 . A A . 50 MET HB3 1 1
3 4592 1 1 50 MET HE1 H -6.486 6.139 -1.912 1.00 . A A . 50 MET HE1 1 1
3 4593 1 1 50 MET HE2 H -7.878 5.077 -2.117 1.00 . A A . 50 MET HE2 1 1
3 4594 1 1 50 MET HE3 H -6.253 4.396 -2.051 1.00 . A A . 50 MET HE3 1 1
3 4595 1 1 50 MET HG2 H -8.627 3.302 -0.375 1.00 . A A . 50 MET HG2 1 1
3 4596 1 1 50 MET HG3 H -8.010 3.173 1.271 1.00 . A A . 50 MET HG3 1 1
3 4597 1 1 50 MET N N -7.139 1.103 1.891 1.00 . A A . 50 MET N 1 1
3 4598 1 1 50 MET O O -3.918 2.461 1.227 1.00 . A A . 50 MET O 1 1
3 4599 1 1 50 MET SD S -7.042 5.010 0.109 1.00 . A A . 50 MET SD 1 1
3 4600 1 1 51 LYS C C -3.846 3.019 4.496 1.00 . A A . 51 LYS C 1 1
3 4601 1 1 51 LYS CA C -4.580 3.901 3.498 1.00 . A A . 51 LYS CA 1 1
3 4602 1 1 51 LYS CB C -5.340 5.005 4.236 1.00 . A A . 51 LYS CB 1 1
3 4603 1 1 51 LYS CD C -5.290 6.770 6.027 1.00 . A A . 51 LYS CD 1 1
3 4604 1 1 51 LYS CE C -4.418 7.539 7.006 1.00 . A A . 51 LYS CE 1 1
3 4605 1 1 51 LYS CG C -4.463 5.836 5.160 1.00 . A A . 51 LYS CG 1 1
3 4606 1 1 51 LYS H H -6.437 3.036 2.969 1.00 . A A . 51 LYS H 1 1
3 4607 1 1 51 LYS HA H -3.860 4.351 2.830 1.00 . A A . 51 LYS HA 1 1
3 4608 1 1 51 LYS HB2 H -5.787 5.667 3.510 1.00 . A A . 51 LYS HB2 1 1
3 4609 1 1 51 LYS HB3 H -6.121 4.553 4.829 1.00 . A A . 51 LYS HB3 1 1
3 4610 1 1 51 LYS HD2 H -5.807 7.473 5.390 1.00 . A A . 51 LYS HD2 1 1
3 4611 1 1 51 LYS HD3 H -6.010 6.187 6.582 1.00 . A A . 51 LYS HD3 1 1
3 4612 1 1 51 LYS HE2 H -3.837 6.834 7.582 1.00 . A A . 51 LYS HE2 1 1
3 4613 1 1 51 LYS HE3 H -3.753 8.182 6.448 1.00 . A A . 51 LYS HE3 1 1
3 4614 1 1 51 LYS HG2 H -3.900 5.171 5.799 1.00 . A A . 51 LYS HG2 1 1
3 4615 1 1 51 LYS HG3 H -3.783 6.425 4.560 1.00 . A A . 51 LYS HG3 1 1
3 4616 1 1 51 LYS HZ1 H -5.864 7.770 8.497 1.00 . A A . 51 LYS HZ1 1 1
3 4617 1 1 51 LYS HZ2 H -5.801 9.054 7.399 1.00 . A A . 51 LYS HZ2 1 1
3 4618 1 1 51 LYS HZ3 H -4.604 8.898 8.582 1.00 . A A . 51 LYS HZ3 1 1
3 4619 1 1 51 LYS N N -5.496 3.096 2.701 1.00 . A A . 51 LYS N 1 1
3 4620 1 1 51 LYS NZ N -5.228 8.373 7.936 1.00 . A A . 51 LYS NZ 1 1
3 4621 1 1 51 LYS O O -2.640 3.160 4.706 1.00 . A A . 51 LYS O 1 1
3 4622 1 1 52 GLU C C -2.840 0.396 5.300 1.00 . A A . 52 GLU C 1 1
3 4623 1 1 52 GLU CA C -4.010 1.096 5.976 1.00 . A A . 52 GLU CA 1 1
3 4624 1 1 52 GLU CB C -5.071 0.071 6.367 1.00 . A A . 52 GLU CB 1 1
3 4625 1 1 52 GLU CD C -5.120 0.700 8.815 1.00 . A A . 52 GLU CD 1 1
3 4626 1 1 52 GLU CG C -4.953 -0.416 7.803 1.00 . A A . 52 GLU CG 1 1
3 4627 1 1 52 GLU H H -5.552 2.068 4.913 1.00 . A A . 52 GLU H 1 1
3 4628 1 1 52 GLU HA H -3.657 1.599 6.863 1.00 . A A . 52 GLU HA 1 1
3 4629 1 1 52 GLU HB2 H -6.048 0.516 6.235 1.00 . A A . 52 GLU HB2 1 1
3 4630 1 1 52 GLU HB3 H -4.982 -0.783 5.714 1.00 . A A . 52 GLU HB3 1 1
3 4631 1 1 52 GLU HG2 H -5.714 -1.161 7.980 1.00 . A A . 52 GLU HG2 1 1
3 4632 1 1 52 GLU HG3 H -3.977 -0.860 7.938 1.00 . A A . 52 GLU HG3 1 1
3 4633 1 1 52 GLU N N -4.589 2.092 5.090 1.00 . A A . 52 GLU N 1 1
3 4634 1 1 52 GLU O O -1.705 0.474 5.766 1.00 . A A . 52 GLU O 1 1
3 4635 1 1 52 GLU OE1 O -5.935 1.613 8.563 1.00 . A A . 52 GLU OE1 1 1
3 4636 1 1 52 GLU OE2 O -4.438 0.662 9.859 1.00 . A A . 52 GLU OE2 1 1
3 4637 1 1 53 VAL C C -1.011 -0.007 2.965 1.00 . A A . 53 VAL C 1 1
3 4638 1 1 53 VAL CA C -2.090 -0.975 3.432 1.00 . A A . 53 VAL CA 1 1
3 4639 1 1 53 VAL CB C -2.674 -1.706 2.206 1.00 . A A . 53 VAL CB 1 1
3 4640 1 1 53 VAL CG1 C -1.581 -2.461 1.466 1.00 . A A . 53 VAL CG1 1 1
3 4641 1 1 53 VAL CG2 C -3.785 -2.651 2.626 1.00 . A A . 53 VAL CG2 1 1
3 4642 1 1 53 VAL H H -4.051 -0.311 3.871 1.00 . A A . 53 VAL H 1 1
3 4643 1 1 53 VAL HA H -1.641 -1.710 4.083 1.00 . A A . 53 VAL HA 1 1
3 4644 1 1 53 VAL HB H -3.089 -0.968 1.537 1.00 . A A . 53 VAL HB 1 1
3 4645 1 1 53 VAL HG11 H -2.008 -2.968 0.613 1.00 . A A . 53 VAL HG11 1 1
3 4646 1 1 53 VAL HG12 H -1.134 -3.187 2.128 1.00 . A A . 53 VAL HG12 1 1
3 4647 1 1 53 VAL HG13 H -0.826 -1.766 1.130 1.00 . A A . 53 VAL HG13 1 1
3 4648 1 1 53 VAL HG21 H -4.128 -3.207 1.767 1.00 . A A . 53 VAL HG21 1 1
3 4649 1 1 53 VAL HG22 H -4.604 -2.079 3.035 1.00 . A A . 53 VAL HG22 1 1
3 4650 1 1 53 VAL HG23 H -3.414 -3.335 3.373 1.00 . A A . 53 VAL HG23 1 1
3 4651 1 1 53 VAL N N -3.125 -0.281 4.188 1.00 . A A . 53 VAL N 1 1
3 4652 1 1 53 VAL O O 0.157 -0.373 2.876 1.00 . A A . 53 VAL O 1 1
3 4653 1 1 54 LEU C C 0.761 2.285 3.139 1.00 . A A . 54 LEU C 1 1
3 4654 1 1 54 LEU CA C -0.465 2.254 2.230 1.00 . A A . 54 LEU CA 1 1
3 4655 1 1 54 LEU CB C -1.146 3.630 2.207 1.00 . A A . 54 LEU CB 1 1
3 4656 1 1 54 LEU CD1 C 0.809 5.218 2.260 1.00 . A A . 54 LEU CD1 1 1
3 4657 1 1 54 LEU CD2 C 0.045 4.253 0.081 1.00 . A A . 54 LEU CD2 1 1
3 4658 1 1 54 LEU CG C -0.391 4.737 1.457 1.00 . A A . 54 LEU CG 1 1
3 4659 1 1 54 LEU H H -2.362 1.458 2.744 1.00 . A A . 54 LEU H 1 1
3 4660 1 1 54 LEU HA H -0.147 2.003 1.230 1.00 . A A . 54 LEU HA 1 1
3 4661 1 1 54 LEU HB2 H -2.117 3.515 1.749 1.00 . A A . 54 LEU HB2 1 1
3 4662 1 1 54 LEU HB3 H -1.287 3.953 3.228 1.00 . A A . 54 LEU HB3 1 1
3 4663 1 1 54 LEU HD11 H 1.315 6.002 1.716 1.00 . A A . 54 LEU HD11 1 1
3 4664 1 1 54 LEU HD12 H 1.489 4.395 2.420 1.00 . A A . 54 LEU HD12 1 1
3 4665 1 1 54 LEU HD13 H 0.474 5.599 3.214 1.00 . A A . 54 LEU HD13 1 1
3 4666 1 1 54 LEU HD21 H 0.569 5.048 -0.429 1.00 . A A . 54 LEU HD21 1 1
3 4667 1 1 54 LEU HD22 H -0.824 3.969 -0.492 1.00 . A A . 54 LEU HD22 1 1
3 4668 1 1 54 LEU HD23 H 0.701 3.401 0.191 1.00 . A A . 54 LEU HD23 1 1
3 4669 1 1 54 LEU HG H -1.053 5.578 1.317 1.00 . A A . 54 LEU HG 1 1
3 4670 1 1 54 LEU N N -1.410 1.231 2.669 1.00 . A A . 54 LEU N 1 1
3 4671 1 1 54 LEU O O 1.841 1.826 2.756 1.00 . A A . 54 LEU O 1 1
3 4672 1 1 55 PHE C C 2.207 1.587 5.714 1.00 . A A . 55 PHE C 1 1
3 4673 1 1 55 PHE CA C 1.710 2.956 5.267 1.00 . A A . 55 PHE CA 1 1
3 4674 1 1 55 PHE CB C 1.318 3.804 6.483 1.00 . A A . 55 PHE CB 1 1
3 4675 1 1 55 PHE CD1 C 0.183 2.180 8.030 1.00 . A A . 55 PHE CD1 1 1
3 4676 1 1 55 PHE CD2 C -1.102 3.972 7.123 1.00 . A A . 55 PHE CD2 1 1
3 4677 1 1 55 PHE CE1 C -0.926 1.729 8.719 1.00 . A A . 55 PHE CE1 1 1
3 4678 1 1 55 PHE CE2 C -2.216 3.523 7.809 1.00 . A A . 55 PHE CE2 1 1
3 4679 1 1 55 PHE CG C 0.107 3.305 7.223 1.00 . A A . 55 PHE CG 1 1
3 4680 1 1 55 PHE CZ C -2.127 2.401 8.607 1.00 . A A . 55 PHE CZ 1 1
3 4681 1 1 55 PHE H H -0.294 3.151 4.605 1.00 . A A . 55 PHE H 1 1
3 4682 1 1 55 PHE HA H 2.511 3.455 4.741 1.00 . A A . 55 PHE HA 1 1
3 4683 1 1 55 PHE HB2 H 2.145 3.823 7.177 1.00 . A A . 55 PHE HB2 1 1
3 4684 1 1 55 PHE HB3 H 1.111 4.811 6.154 1.00 . A A . 55 PHE HB3 1 1
3 4685 1 1 55 PHE HD1 H 1.121 1.653 8.116 1.00 . A A . 55 PHE HD1 1 1
3 4686 1 1 55 PHE HD2 H -1.173 4.850 6.498 1.00 . A A . 55 PHE HD2 1 1
3 4687 1 1 55 PHE HE1 H -0.855 0.850 9.343 1.00 . A A . 55 PHE HE1 1 1
3 4688 1 1 55 PHE HE2 H -3.154 4.052 7.720 1.00 . A A . 55 PHE HE2 1 1
3 4689 1 1 55 PHE HZ H -2.995 2.050 9.145 1.00 . A A . 55 PHE HZ 1 1
3 4690 1 1 55 PHE N N 0.593 2.826 4.341 1.00 . A A . 55 PHE N 1 1
3 4691 1 1 55 PHE O O 3.359 1.441 6.121 1.00 . A A . 55 PHE O 1 1
3 4692 1 1 56 TYR C C 2.641 -1.453 5.182 1.00 . A A . 56 TYR C 1 1
3 4693 1 1 56 TYR CA C 1.660 -0.755 6.115 1.00 . A A . 56 TYR CA 1 1
3 4694 1 1 56 TYR CB C 0.396 -1.600 6.263 1.00 . A A . 56 TYR CB 1 1
3 4695 1 1 56 TYR CD1 C 1.213 -2.377 8.522 1.00 . A A . 56 TYR CD1 1 1
3 4696 1 1 56 TYR CD2 C -1.139 -2.193 8.176 1.00 . A A . 56 TYR CD2 1 1
3 4697 1 1 56 TYR CE1 C 0.997 -2.802 9.817 1.00 . A A . 56 TYR CE1 1 1
3 4698 1 1 56 TYR CE2 C -1.367 -2.617 9.470 1.00 . A A . 56 TYR CE2 1 1
3 4699 1 1 56 TYR CG C 0.150 -2.066 7.680 1.00 . A A . 56 TYR CG 1 1
3 4700 1 1 56 TYR CZ C -0.296 -2.922 10.288 1.00 . A A . 56 TYR CZ 1 1
3 4701 1 1 56 TYR H H 0.439 0.758 5.275 1.00 . A A . 56 TYR H 1 1
3 4702 1 1 56 TYR HA H 2.121 -0.655 7.083 1.00 . A A . 56 TYR HA 1 1
3 4703 1 1 56 TYR HB2 H -0.458 -1.018 5.953 1.00 . A A . 56 TYR HB2 1 1
3 4704 1 1 56 TYR HB3 H 0.478 -2.474 5.636 1.00 . A A . 56 TYR HB3 1 1
3 4705 1 1 56 TYR HD1 H 2.223 -2.278 8.151 1.00 . A A . 56 TYR HD1 1 1
3 4706 1 1 56 TYR HD2 H -1.974 -1.955 7.534 1.00 . A A . 56 TYR HD2 1 1
3 4707 1 1 56 TYR HE1 H 1.837 -3.041 10.455 1.00 . A A . 56 TYR HE1 1 1
3 4708 1 1 56 TYR HE2 H -2.379 -2.707 9.836 1.00 . A A . 56 TYR HE2 1 1
3 4709 1 1 56 TYR HH H -1.227 -3.993 11.584 1.00 . A A . 56 TYR HH 1 1
3 4710 1 1 56 TYR N N 1.331 0.586 5.642 1.00 . A A . 56 TYR N 1 1
3 4711 1 1 56 TYR O O 3.488 -2.227 5.627 1.00 . A A . 56 TYR O 1 1
3 4712 1 1 56 TYR OH O -0.518 -3.345 11.578 1.00 . A A . 56 TYR OH 1 1
3 4713 1 1 57 LEU C C 4.814 -0.946 3.076 1.00 . A A . 57 LEU C 1 1
3 4714 1 1 57 LEU CA C 3.491 -1.678 2.926 1.00 . A A . 57 LEU CA 1 1
3 4715 1 1 57 LEU CB C 2.956 -1.509 1.502 1.00 . A A . 57 LEU CB 1 1
3 4716 1 1 57 LEU CD1 C 4.393 -3.415 0.698 1.00 . A A . 57 LEU CD1 1 1
3 4717 1 1 57 LEU CD2 C 1.933 -3.749 1.021 1.00 . A A . 57 LEU CD2 1 1
3 4718 1 1 57 LEU CG C 3.019 -2.763 0.620 1.00 . A A . 57 LEU CG 1 1
3 4719 1 1 57 LEU H H 1.814 -0.581 3.587 1.00 . A A . 57 LEU H 1 1
3 4720 1 1 57 LEU HA H 3.646 -2.727 3.128 1.00 . A A . 57 LEU HA 1 1
3 4721 1 1 57 LEU HB2 H 1.924 -1.195 1.565 1.00 . A A . 57 LEU HB2 1 1
3 4722 1 1 57 LEU HB3 H 3.520 -0.727 1.020 1.00 . A A . 57 LEU HB3 1 1
3 4723 1 1 57 LEU HD11 H 4.596 -3.707 1.719 1.00 . A A . 57 LEU HD11 1 1
3 4724 1 1 57 LEU HD12 H 5.144 -2.714 0.368 1.00 . A A . 57 LEU HD12 1 1
3 4725 1 1 57 LEU HD13 H 4.413 -4.290 0.064 1.00 . A A . 57 LEU HD13 1 1
3 4726 1 1 57 LEU HD21 H 1.991 -4.624 0.392 1.00 . A A . 57 LEU HD21 1 1
3 4727 1 1 57 LEU HD22 H 0.964 -3.286 0.903 1.00 . A A . 57 LEU HD22 1 1
3 4728 1 1 57 LEU HD23 H 2.071 -4.037 2.053 1.00 . A A . 57 LEU HD23 1 1
3 4729 1 1 57 LEU HG H 2.845 -2.478 -0.407 1.00 . A A . 57 LEU HG 1 1
3 4730 1 1 57 LEU N N 2.535 -1.166 3.891 1.00 . A A . 57 LEU N 1 1
3 4731 1 1 57 LEU O O 5.884 -1.542 2.961 1.00 . A A . 57 LEU O 1 1
3 4732 1 1 58 GLY C C 6.538 0.449 5.051 1.00 . A A . 58 GLY C 1 1
3 4733 1 1 58 GLY CA C 5.898 1.077 3.829 1.00 . A A . 58 GLY CA 1 1
3 4734 1 1 58 GLY H H 3.855 0.790 3.356 1.00 . A A . 58 GLY H 1 1
3 4735 1 1 58 GLY HA2 H 6.619 1.098 3.026 1.00 . A A . 58 GLY HA2 1 1
3 4736 1 1 58 GLY HA3 H 5.607 2.090 4.066 1.00 . A A . 58 GLY HA3 1 1
3 4737 1 1 58 GLY N N 4.728 0.344 3.390 1.00 . A A . 58 GLY N 1 1
3 4738 1 1 58 GLY O O 7.764 0.395 5.158 1.00 . A A . 58 GLY O 1 1
3 4739 1 1 59 GLN C C 7.071 -1.917 6.763 1.00 . A A . 59 GLN C 1 1
3 4740 1 1 59 GLN CA C 6.201 -0.729 7.155 1.00 . A A . 59 GLN CA 1 1
3 4741 1 1 59 GLN CB C 5.043 -1.215 8.034 1.00 . A A . 59 GLN CB 1 1
3 4742 1 1 59 GLN CD C 4.842 0.895 9.432 1.00 . A A . 59 GLN CD 1 1
3 4743 1 1 59 GLN CG C 4.130 -0.111 8.543 1.00 . A A . 59 GLN CG 1 1
3 4744 1 1 59 GLN H H 4.740 0.055 5.840 1.00 . A A . 59 GLN H 1 1
3 4745 1 1 59 GLN HA H 6.801 -0.030 7.719 1.00 . A A . 59 GLN HA 1 1
3 4746 1 1 59 GLN HB2 H 4.444 -1.909 7.463 1.00 . A A . 59 GLN HB2 1 1
3 4747 1 1 59 GLN HB3 H 5.453 -1.732 8.890 1.00 . A A . 59 GLN HB3 1 1
3 4748 1 1 59 GLN HE21 H 3.157 1.231 10.434 1.00 . A A . 59 GLN HE21 1 1
3 4749 1 1 59 GLN HE22 H 4.535 2.130 10.959 1.00 . A A . 59 GLN HE22 1 1
3 4750 1 1 59 GLN HG2 H 3.713 0.410 7.696 1.00 . A A . 59 GLN HG2 1 1
3 4751 1 1 59 GLN HG3 H 3.330 -0.561 9.112 1.00 . A A . 59 GLN HG3 1 1
3 4752 1 1 59 GLN N N 5.706 -0.040 5.970 1.00 . A A . 59 GLN N 1 1
3 4753 1 1 59 GLN NE2 N 4.103 1.477 10.370 1.00 . A A . 59 GLN NE2 1 1
3 4754 1 1 59 GLN O O 8.236 -1.998 7.150 1.00 . A A . 59 GLN O 1 1
3 4755 1 1 59 GLN OE1 O 6.037 1.146 9.281 1.00 . A A . 59 GLN OE1 1 1
3 4756 1 1 60 TYR C C 8.519 -3.870 5.066 1.00 . A A . 60 TYR C 1 1
3 4757 1 1 60 TYR CA C 7.152 -4.106 5.702 1.00 . A A . 60 TYR CA 1 1
3 4758 1 1 60 TYR CB C 6.287 -4.955 4.772 1.00 . A A . 60 TYR CB 1 1
3 4759 1 1 60 TYR CD1 C 7.727 -6.497 3.392 1.00 . A A . 60 TYR CD1 1 1
3 4760 1 1 60 TYR CD2 C 6.589 -7.407 5.278 1.00 . A A . 60 TYR CD2 1 1
3 4761 1 1 60 TYR CE1 C 8.273 -7.734 3.118 1.00 . A A . 60 TYR CE1 1 1
3 4762 1 1 60 TYR CE2 C 7.130 -8.648 5.010 1.00 . A A . 60 TYR CE2 1 1
3 4763 1 1 60 TYR CG C 6.878 -6.312 4.474 1.00 . A A . 60 TYR CG 1 1
3 4764 1 1 60 TYR CZ C 7.973 -8.808 3.930 1.00 . A A . 60 TYR CZ 1 1
3 4765 1 1 60 TYR H H 5.577 -2.691 5.675 1.00 . A A . 60 TYR H 1 1
3 4766 1 1 60 TYR HA H 7.292 -4.638 6.630 1.00 . A A . 60 TYR HA 1 1
3 4767 1 1 60 TYR HB2 H 5.319 -5.106 5.229 1.00 . A A . 60 TYR HB2 1 1
3 4768 1 1 60 TYR HB3 H 6.162 -4.438 3.835 1.00 . A A . 60 TYR HB3 1 1
3 4769 1 1 60 TYR HD1 H 7.962 -5.654 2.758 1.00 . A A . 60 TYR HD1 1 1
3 4770 1 1 60 TYR HD2 H 5.927 -7.279 6.123 1.00 . A A . 60 TYR HD2 1 1
3 4771 1 1 60 TYR HE1 H 8.931 -7.856 2.273 1.00 . A A . 60 TYR HE1 1 1
3 4772 1 1 60 TYR HE2 H 6.894 -9.488 5.646 1.00 . A A . 60 TYR HE2 1 1
3 4773 1 1 60 TYR HH H 7.842 -10.718 3.770 1.00 . A A . 60 TYR HH 1 1
3 4774 1 1 60 TYR N N 6.486 -2.847 6.012 1.00 . A A . 60 TYR N 1 1
3 4775 1 1 60 TYR O O 9.519 -4.434 5.506 1.00 . A A . 60 TYR O 1 1
3 4776 1 1 60 TYR OH O 8.515 -10.042 3.662 1.00 . A A . 60 TYR OH 1 1
3 4777 1 1 61 ILE C C 10.893 -2.270 4.159 1.00 . A A . 61 ILE C 1 1
3 4778 1 1 61 ILE CA C 9.794 -2.843 3.271 1.00 . A A . 61 ILE CA 1 1
3 4779 1 1 61 ILE CB C 9.590 -1.923 2.053 1.00 . A A . 61 ILE CB 1 1
3 4780 1 1 61 ILE CD1 C 8.468 0.212 1.253 1.00 . A A . 61 ILE CD1 1 1
3 4781 1 1 61 ILE CG1 C 8.729 -0.714 2.420 1.00 . A A . 61 ILE CG1 1 1
3 4782 1 1 61 ILE CG2 C 8.967 -2.700 0.906 1.00 . A A . 61 ILE CG2 1 1
3 4783 1 1 61 ILE H H 7.741 -2.590 3.735 1.00 . A A . 61 ILE H 1 1
3 4784 1 1 61 ILE HA H 10.116 -3.805 2.905 1.00 . A A . 61 ILE HA 1 1
3 4785 1 1 61 ILE HB H 10.560 -1.575 1.730 1.00 . A A . 61 ILE HB 1 1
3 4786 1 1 61 ILE HD11 H 8.006 -0.344 0.447 1.00 . A A . 61 ILE HD11 1 1
3 4787 1 1 61 ILE HD12 H 9.402 0.631 0.911 1.00 . A A . 61 ILE HD12 1 1
3 4788 1 1 61 ILE HD13 H 7.807 1.008 1.565 1.00 . A A . 61 ILE HD13 1 1
3 4789 1 1 61 ILE HG12 H 7.776 -1.058 2.792 1.00 . A A . 61 ILE HG12 1 1
3 4790 1 1 61 ILE HG13 H 9.227 -0.144 3.191 1.00 . A A . 61 ILE HG13 1 1
3 4791 1 1 61 ILE HG21 H 8.829 -2.044 0.058 1.00 . A A . 61 ILE HG21 1 1
3 4792 1 1 61 ILE HG22 H 8.009 -3.094 1.214 1.00 . A A . 61 ILE HG22 1 1
3 4793 1 1 61 ILE HG23 H 9.619 -3.514 0.627 1.00 . A A . 61 ILE HG23 1 1
3 4794 1 1 61 ILE N N 8.558 -3.051 4.017 1.00 . A A . 61 ILE N 1 1
3 4795 1 1 61 ILE O O 12.022 -2.759 4.152 1.00 . A A . 61 ILE O 1 1
3 4796 1 1 62 MET C C 11.936 -1.526 6.950 1.00 . A A . 62 MET C 1 1
3 4797 1 1 62 MET CA C 11.532 -0.597 5.807 1.00 . A A . 62 MET CA 1 1
3 4798 1 1 62 MET CB C 10.961 0.704 6.374 1.00 . A A . 62 MET CB 1 1
3 4799 1 1 62 MET CE C 8.601 2.705 7.057 1.00 . A A . 62 MET CE 1 1
3 4800 1 1 62 MET CG C 10.487 1.672 5.305 1.00 . A A . 62 MET CG 1 1
3 4801 1 1 62 MET H H 9.643 -0.891 4.891 1.00 . A A . 62 MET H 1 1
3 4802 1 1 62 MET HA H 12.409 -0.367 5.222 1.00 . A A . 62 MET HA 1 1
3 4803 1 1 62 MET HB2 H 10.123 0.467 7.012 1.00 . A A . 62 MET HB2 1 1
3 4804 1 1 62 MET HB3 H 11.724 1.193 6.962 1.00 . A A . 62 MET HB3 1 1
3 4805 1 1 62 MET HE1 H 7.852 2.195 6.469 1.00 . A A . 62 MET HE1 1 1
3 4806 1 1 62 MET HE2 H 8.158 3.563 7.541 1.00 . A A . 62 MET HE2 1 1
3 4807 1 1 62 MET HE3 H 8.992 2.031 7.805 1.00 . A A . 62 MET HE3 1 1
3 4808 1 1 62 MET HG2 H 11.303 1.859 4.622 1.00 . A A . 62 MET HG2 1 1
3 4809 1 1 62 MET HG3 H 9.668 1.219 4.769 1.00 . A A . 62 MET HG3 1 1
3 4810 1 1 62 MET N N 10.560 -1.236 4.924 1.00 . A A . 62 MET N 1 1
3 4811 1 1 62 MET O O 13.007 -1.372 7.537 1.00 . A A . 62 MET O 1 1
3 4812 1 1 62 MET SD S 9.932 3.246 5.987 1.00 . A A . 62 MET SD 1 1
3 4813 1 1 63 THR C C 12.099 -4.565 8.095 1.00 . A A . 63 THR C 1 1
3 4814 1 1 63 THR CA C 11.266 -3.333 8.439 1.00 . A A . 63 THR CA 1 1
3 4815 1 1 63 THR CB C 9.923 -3.789 9.043 1.00 . A A . 63 THR CB 1 1
3 4816 1 1 63 THR CG2 C 10.145 -4.739 10.211 1.00 . A A . 63 THR CG2 1 1
3 4817 1 1 63 THR H H 10.255 -2.585 6.733 1.00 . A A . 63 THR H 1 1
3 4818 1 1 63 THR HA H 11.791 -2.758 9.186 1.00 . A A . 63 THR HA 1 1
3 4819 1 1 63 THR HB H 9.359 -4.305 8.280 1.00 . A A . 63 THR HB 1 1
3 4820 1 1 63 THR HG1 H 9.662 -1.849 9.290 1.00 . A A . 63 THR HG1 1 1
3 4821 1 1 63 THR HG21 H 10.727 -4.243 10.973 1.00 . A A . 63 THR HG21 1 1
3 4822 1 1 63 THR HG22 H 10.675 -5.615 9.866 1.00 . A A . 63 THR HG22 1 1
3 4823 1 1 63 THR HG23 H 9.190 -5.035 10.621 1.00 . A A . 63 THR HG23 1 1
3 4824 1 1 63 THR N N 11.063 -2.474 7.275 1.00 . A A . 63 THR N 1 1
3 4825 1 1 63 THR O O 13.180 -4.770 8.649 1.00 . A A . 63 THR O 1 1
3 4826 1 1 63 THR OG1 O 9.174 -2.651 9.488 1.00 . A A . 63 THR OG1 1 1
3 4827 1 1 64 LYS C C 13.343 -6.705 6.084 1.00 . A A . 64 LYS C 1 1
3 4828 1 1 64 LYS CA C 12.118 -6.742 6.996 1.00 . A A . 64 LYS CA 1 1
3 4829 1 1 64 LYS CB C 11.050 -7.657 6.396 1.00 . A A . 64 LYS CB 1 1
3 4830 1 1 64 LYS CD C 10.131 -8.598 8.545 1.00 . A A . 64 LYS CD 1 1
3 4831 1 1 64 LYS CE C 10.233 -10.093 8.276 1.00 . A A . 64 LYS CE 1 1
3 4832 1 1 64 LYS CG C 9.822 -7.815 7.277 1.00 . A A . 64 LYS CG 1 1
3 4833 1 1 64 LYS H H 10.766 -5.137 6.722 1.00 . A A . 64 LYS H 1 1
3 4834 1 1 64 LYS HA H 12.414 -7.136 7.956 1.00 . A A . 64 LYS HA 1 1
3 4835 1 1 64 LYS HB2 H 10.735 -7.250 5.446 1.00 . A A . 64 LYS HB2 1 1
3 4836 1 1 64 LYS HB3 H 11.479 -8.635 6.235 1.00 . A A . 64 LYS HB3 1 1
3 4837 1 1 64 LYS HD2 H 11.072 -8.252 8.947 1.00 . A A . 64 LYS HD2 1 1
3 4838 1 1 64 LYS HD3 H 9.345 -8.426 9.264 1.00 . A A . 64 LYS HD3 1 1
3 4839 1 1 64 LYS HE2 H 10.320 -10.610 9.219 1.00 . A A . 64 LYS HE2 1 1
3 4840 1 1 64 LYS HE3 H 9.335 -10.416 7.770 1.00 . A A . 64 LYS HE3 1 1
3 4841 1 1 64 LYS HG2 H 9.462 -6.834 7.554 1.00 . A A . 64 LYS HG2 1 1
3 4842 1 1 64 LYS HG3 H 9.056 -8.336 6.721 1.00 . A A . 64 LYS HG3 1 1
3 4843 1 1 64 LYS HZ1 H 12.276 -10.032 7.843 1.00 . A A . 64 LYS HZ1 1 1
3 4844 1 1 64 LYS HZ2 H 11.287 -10.052 6.471 1.00 . A A . 64 LYS HZ2 1 1
3 4845 1 1 64 LYS HZ3 H 11.517 -11.467 7.366 1.00 . A A . 64 LYS HZ3 1 1
3 4846 1 1 64 LYS N N 11.568 -5.408 7.214 1.00 . A A . 64 LYS N 1 1
3 4847 1 1 64 LYS NZ N 11.410 -10.434 7.429 1.00 . A A . 64 LYS NZ 1 1
3 4848 1 1 64 LYS O O 13.656 -7.690 5.417 1.00 . A A . 64 LYS O 1 1
3 4849 1 1 65 ARG C C 15.046 -5.510 3.821 1.00 . A A . 65 ARG C 1 1
3 4850 1 1 65 ARG CA C 15.292 -5.443 5.329 1.00 . A A . 65 ARG CA 1 1
3 4851 1 1 65 ARG CB C 16.280 -6.535 5.754 1.00 . A A . 65 ARG CB 1 1
3 4852 1 1 65 ARG CD C 18.338 -5.088 5.784 1.00 . A A . 65 ARG CD 1 1
3 4853 1 1 65 ARG CG C 17.688 -6.338 5.213 1.00 . A A . 65 ARG CG 1 1
3 4854 1 1 65 ARG CZ C 19.125 -4.251 7.960 1.00 . A A . 65 ARG CZ 1 1
3 4855 1 1 65 ARG H H 13.714 -4.806 6.589 1.00 . A A . 65 ARG H 1 1
3 4856 1 1 65 ARG HA H 15.716 -4.478 5.565 1.00 . A A . 65 ARG HA 1 1
3 4857 1 1 65 ARG HB2 H 16.333 -6.555 6.832 1.00 . A A . 65 ARG HB2 1 1
3 4858 1 1 65 ARG HB3 H 15.914 -7.489 5.403 1.00 . A A . 65 ARG HB3 1 1
3 4859 1 1 65 ARG HD2 H 19.316 -4.972 5.341 1.00 . A A . 65 ARG HD2 1 1
3 4860 1 1 65 ARG HD3 H 17.728 -4.232 5.533 1.00 . A A . 65 ARG HD3 1 1
3 4861 1 1 65 ARG HE H 18.074 -5.926 7.693 1.00 . A A . 65 ARG HE 1 1
3 4862 1 1 65 ARG HG2 H 18.289 -7.196 5.476 1.00 . A A . 65 ARG HG2 1 1
3 4863 1 1 65 ARG HG3 H 17.639 -6.247 4.137 1.00 . A A . 65 ARG HG3 1 1
3 4864 1 1 65 ARG HH11 H 19.623 -3.094 6.378 1.00 . A A . 65 ARG HH11 1 1
3 4865 1 1 65 ARG HH12 H 20.169 -2.519 7.919 1.00 . A A . 65 ARG HH12 1 1
3 4866 1 1 65 ARG HH21 H 18.790 -5.178 9.724 1.00 . A A . 65 ARG HH21 1 1
3 4867 1 1 65 ARG HH22 H 19.696 -3.704 9.821 1.00 . A A . 65 ARG HH22 1 1
3 4868 1 1 65 ARG N N 14.040 -5.571 6.074 1.00 . A A . 65 ARG N 1 1
3 4869 1 1 65 ARG NE N 18.480 -5.160 7.235 1.00 . A A . 65 ARG NE 1 1
3 4870 1 1 65 ARG NH1 N 19.685 -3.202 7.371 1.00 . A A . 65 ARG NH1 1 1
3 4871 1 1 65 ARG NH2 N 19.211 -4.389 9.276 1.00 . A A . 65 ARG NH2 1 1
3 4872 1 1 65 ARG O O 15.985 -5.445 3.026 1.00 . A A . 65 ARG O 1 1
3 4873 1 1 66 LEU C C 13.222 -4.093 1.589 1.00 . A A . 66 LEU C 1 1
3 4874 1 1 66 LEU CA C 13.407 -5.543 2.023 1.00 . A A . 66 LEU CA 1 1
3 4875 1 1 66 LEU CB C 12.113 -6.327 1.760 1.00 . A A . 66 LEU CB 1 1
3 4876 1 1 66 LEU CD1 C 13.369 -8.090 0.475 1.00 . A A . 66 LEU CD1 1 1
3 4877 1 1 66 LEU CD2 C 12.579 -8.569 2.801 1.00 . A A . 66 LEU CD2 1 1
3 4878 1 1 66 LEU CG C 12.281 -7.830 1.507 1.00 . A A . 66 LEU CG 1 1
3 4879 1 1 66 LEU H H 13.078 -5.715 4.107 1.00 . A A . 66 LEU H 1 1
3 4880 1 1 66 LEU HA H 14.207 -5.981 1.446 1.00 . A A . 66 LEU HA 1 1
3 4881 1 1 66 LEU HB2 H 11.466 -6.201 2.616 1.00 . A A . 66 LEU HB2 1 1
3 4882 1 1 66 LEU HB3 H 11.626 -5.893 0.900 1.00 . A A . 66 LEU HB3 1 1
3 4883 1 1 66 LEU HD11 H 14.318 -7.747 0.860 1.00 . A A . 66 LEU HD11 1 1
3 4884 1 1 66 LEU HD12 H 13.135 -7.557 -0.435 1.00 . A A . 66 LEU HD12 1 1
3 4885 1 1 66 LEU HD13 H 13.424 -9.149 0.269 1.00 . A A . 66 LEU HD13 1 1
3 4886 1 1 66 LEU HD21 H 12.573 -9.635 2.615 1.00 . A A . 66 LEU HD21 1 1
3 4887 1 1 66 LEU HD22 H 11.826 -8.327 3.537 1.00 . A A . 66 LEU HD22 1 1
3 4888 1 1 66 LEU HD23 H 13.552 -8.274 3.168 1.00 . A A . 66 LEU HD23 1 1
3 4889 1 1 66 LEU HG H 11.355 -8.222 1.113 1.00 . A A . 66 LEU HG 1 1
3 4890 1 1 66 LEU N N 13.779 -5.614 3.431 1.00 . A A . 66 LEU N 1 1
3 4891 1 1 66 LEU O O 12.100 -3.592 1.540 1.00 . A A . 66 LEU O 1 1
3 4892 1 1 67 TYR C C 15.690 -1.505 0.563 1.00 . A A . 67 TYR C 1 1
3 4893 1 1 67 TYR CA C 14.290 -2.015 0.896 1.00 . A A . 67 TYR CA 1 1
3 4894 1 1 67 TYR CB C 13.663 -1.172 2.011 1.00 . A A . 67 TYR CB 1 1
3 4895 1 1 67 TYR CD1 C 14.916 -2.076 4.013 1.00 . A A . 67 TYR CD1 1 1
3 4896 1 1 67 TYR CD2 C 15.013 0.266 3.579 1.00 . A A . 67 TYR CD2 1 1
3 4897 1 1 67 TYR CE1 C 15.722 -1.908 5.124 1.00 . A A . 67 TYR CE1 1 1
3 4898 1 1 67 TYR CE2 C 15.819 0.442 4.686 1.00 . A A . 67 TYR CE2 1 1
3 4899 1 1 67 TYR CG C 14.549 -0.992 3.223 1.00 . A A . 67 TYR CG 1 1
3 4900 1 1 67 TYR CZ C 16.171 -0.647 5.455 1.00 . A A . 67 TYR CZ 1 1
3 4901 1 1 67 TYR H H 15.193 -3.882 1.329 1.00 . A A . 67 TYR H 1 1
3 4902 1 1 67 TYR HA H 13.676 -1.933 0.012 1.00 . A A . 67 TYR HA 1 1
3 4903 1 1 67 TYR HB2 H 13.429 -0.193 1.622 1.00 . A A . 67 TYR HB2 1 1
3 4904 1 1 67 TYR HB3 H 12.752 -1.648 2.338 1.00 . A A . 67 TYR HB3 1 1
3 4905 1 1 67 TYR HD1 H 14.562 -3.063 3.749 1.00 . A A . 67 TYR HD1 1 1
3 4906 1 1 67 TYR HD2 H 14.736 1.117 2.976 1.00 . A A . 67 TYR HD2 1 1
3 4907 1 1 67 TYR HE1 H 15.996 -2.761 5.725 1.00 . A A . 67 TYR HE1 1 1
3 4908 1 1 67 TYR HE2 H 16.169 1.430 4.944 1.00 . A A . 67 TYR HE2 1 1
3 4909 1 1 67 TYR HH H 16.669 0.283 7.062 1.00 . A A . 67 TYR HH 1 1
3 4910 1 1 67 TYR N N 14.329 -3.421 1.286 1.00 . A A . 67 TYR N 1 1
3 4911 1 1 67 TYR O O 16.689 -2.163 0.855 1.00 . A A . 67 TYR O 1 1
3 4912 1 1 67 TYR OH O 16.974 -0.475 6.560 1.00 . A A . 67 TYR OH 1 1
3 4913 1 1 68 ASP C C 18.055 0.396 0.362 1.00 . A A . 68 ASP C 1 1
3 4914 1 1 68 ASP CA C 16.983 0.141 -0.695 1.00 . A A . 68 ASP CA 1 1
3 4915 1 1 68 ASP CB C 16.708 1.422 -1.488 1.00 . A A . 68 ASP CB 1 1
3 4916 1 1 68 ASP CG C 17.975 2.052 -2.036 1.00 . A A . 68 ASP CG 1 1
3 4917 1 1 68 ASP H H 14.928 0.179 -0.195 1.00 . A A . 68 ASP H 1 1
3 4918 1 1 68 ASP HA H 17.341 -0.620 -1.373 1.00 . A A . 68 ASP HA 1 1
3 4919 1 1 68 ASP HB2 H 16.059 1.189 -2.319 1.00 . A A . 68 ASP HB2 1 1
3 4920 1 1 68 ASP HB3 H 16.217 2.141 -0.846 1.00 . A A . 68 ASP HB3 1 1
3 4921 1 1 68 ASP N N 15.747 -0.347 -0.090 1.00 . A A . 68 ASP N 1 1
3 4922 1 1 68 ASP O O 19.225 0.599 0.034 1.00 . A A . 68 ASP O 1 1
3 4923 1 1 68 ASP OD1 O 18.580 2.882 -1.325 1.00 . A A . 68 ASP OD1 1 1
3 4924 1 1 68 ASP OD2 O 18.362 1.715 -3.174 1.00 . A A . 68 ASP OD2 1 1
3 4925 1 1 69 GLU C C 19.115 1.891 2.913 1.00 . A A . 69 GLU C 1 1
3 4926 1 1 69 GLU CA C 18.579 0.468 2.753 1.00 . A A . 69 GLU CA 1 1
3 4927 1 1 69 GLU CB C 19.740 -0.518 2.582 1.00 . A A . 69 GLU CB 1 1
3 4928 1 1 69 GLU CD C 21.851 -1.506 3.557 1.00 . A A . 69 GLU CD 1 1
3 4929 1 1 69 GLU CG C 20.710 -0.529 3.753 1.00 . A A . 69 GLU CG 1 1
3 4930 1 1 69 GLU H H 16.692 0.257 1.816 1.00 . A A . 69 GLU H 1 1
3 4931 1 1 69 GLU HA H 18.034 0.207 3.648 1.00 . A A . 69 GLU HA 1 1
3 4932 1 1 69 GLU HB2 H 19.338 -1.513 2.467 1.00 . A A . 69 GLU HB2 1 1
3 4933 1 1 69 GLU HB3 H 20.290 -0.256 1.691 1.00 . A A . 69 GLU HB3 1 1
3 4934 1 1 69 GLU HG2 H 21.121 0.463 3.871 1.00 . A A . 69 GLU HG2 1 1
3 4935 1 1 69 GLU HG3 H 20.171 -0.803 4.647 1.00 . A A . 69 GLU HG3 1 1
3 4936 1 1 69 GLU N N 17.647 0.367 1.629 1.00 . A A . 69 GLU N 1 1
3 4937 1 1 69 GLU O O 19.600 2.261 3.982 1.00 . A A . 69 GLU O 1 1
3 4938 1 1 69 GLU OE1 O 21.706 -2.678 3.963 1.00 . A A . 69 GLU OE1 1 1
3 4939 1 1 69 GLU OE2 O 22.890 -1.100 2.996 1.00 . A A . 69 GLU OE2 1 1
3 4940 1 1 70 LYS C C 18.188 4.991 1.687 1.00 . A A . 70 LYS C 1 1
3 4941 1 1 70 LYS CA C 19.397 4.093 1.921 1.00 . A A . 70 LYS CA 1 1
3 4942 1 1 70 LYS CB C 20.483 4.396 0.888 1.00 . A A . 70 LYS CB 1 1
3 4943 1 1 70 LYS CD C 22.840 4.001 0.105 1.00 . A A . 70 LYS CD 1 1
3 4944 1 1 70 LYS CE C 24.132 3.238 0.345 1.00 . A A . 70 LYS CE 1 1
3 4945 1 1 70 LYS CG C 21.771 3.619 1.115 1.00 . A A . 70 LYS CG 1 1
3 4946 1 1 70 LYS H H 18.643 2.331 1.019 1.00 . A A . 70 LYS H 1 1
3 4947 1 1 70 LYS HA H 19.787 4.285 2.909 1.00 . A A . 70 LYS HA 1 1
3 4948 1 1 70 LYS HB2 H 20.109 4.150 -0.095 1.00 . A A . 70 LYS HB2 1 1
3 4949 1 1 70 LYS HB3 H 20.714 5.451 0.923 1.00 . A A . 70 LYS HB3 1 1
3 4950 1 1 70 LYS HD2 H 22.479 3.777 -0.888 1.00 . A A . 70 LYS HD2 1 1
3 4951 1 1 70 LYS HD3 H 23.038 5.061 0.189 1.00 . A A . 70 LYS HD3 1 1
3 4952 1 1 70 LYS HE2 H 24.477 3.445 1.347 1.00 . A A . 70 LYS HE2 1 1
3 4953 1 1 70 LYS HE3 H 23.934 2.181 0.244 1.00 . A A . 70 LYS HE3 1 1
3 4954 1 1 70 LYS HG2 H 22.136 3.830 2.109 1.00 . A A . 70 LYS HG2 1 1
3 4955 1 1 70 LYS HG3 H 21.562 2.563 1.023 1.00 . A A . 70 LYS HG3 1 1
3 4956 1 1 70 LYS HZ1 H 26.062 3.081 -0.438 1.00 . A A . 70 LYS HZ1 1 1
3 4957 1 1 70 LYS HZ2 H 25.410 4.640 -0.531 1.00 . A A . 70 LYS HZ2 1 1
3 4958 1 1 70 LYS HZ3 H 24.879 3.438 -1.595 1.00 . A A . 70 LYS HZ3 1 1
3 4959 1 1 70 LYS N N 19.008 2.689 1.857 1.00 . A A . 70 LYS N 1 1
3 4960 1 1 70 LYS NZ N 25.195 3.627 -0.622 1.00 . A A . 70 LYS NZ 1 1
3 4961 1 1 70 LYS O O 17.698 5.644 2.607 1.00 . A A . 70 LYS O 1 1
3 4962 1 1 71 GLN C C 15.295 4.479 0.295 1.00 . A A . 71 GLN C 1 1
3 4963 1 1 71 GLN CA C 16.376 5.545 0.165 1.00 . A A . 71 GLN CA 1 1
3 4964 1 1 71 GLN CB C 16.360 6.141 -1.243 1.00 . A A . 71 GLN CB 1 1
3 4965 1 1 71 GLN CD C 17.174 8.426 -0.532 1.00 . A A . 71 GLN CD 1 1
3 4966 1 1 71 GLN CG C 17.389 7.242 -1.452 1.00 . A A . 71 GLN CG 1 1
3 4967 1 1 71 GLN H H 18.186 4.538 -0.259 1.00 . A A . 71 GLN H 1 1
3 4968 1 1 71 GLN HA H 16.186 6.328 0.884 1.00 . A A . 71 GLN HA 1 1
3 4969 1 1 71 GLN HB2 H 16.555 5.355 -1.958 1.00 . A A . 71 GLN HB2 1 1
3 4970 1 1 71 GLN HB3 H 15.380 6.555 -1.436 1.00 . A A . 71 GLN HB3 1 1
3 4971 1 1 71 GLN HE21 H 15.992 9.288 -1.878 1.00 . A A . 71 GLN HE21 1 1
3 4972 1 1 71 GLN HE22 H 16.228 10.171 -0.412 1.00 . A A . 71 GLN HE22 1 1
3 4973 1 1 71 GLN HG2 H 18.372 6.835 -1.267 1.00 . A A . 71 GLN HG2 1 1
3 4974 1 1 71 GLN HG3 H 17.329 7.583 -2.474 1.00 . A A . 71 GLN HG3 1 1
3 4975 1 1 71 GLN N N 17.683 4.975 0.459 1.00 . A A . 71 GLN N 1 1
3 4976 1 1 71 GLN NE2 N 16.384 9.393 -0.986 1.00 . A A . 71 GLN NE2 1 1
3 4977 1 1 71 GLN O O 14.988 3.776 -0.666 1.00 . A A . 71 GLN O 1 1
3 4978 1 1 71 GLN OE1 O 17.708 8.473 0.576 1.00 . A A . 71 GLN OE1 1 1
3 4979 1 1 72 GLN C C 12.580 3.381 0.803 1.00 . A A . 72 GLN C 1 1
3 4980 1 1 72 GLN CA C 13.749 3.312 1.782 1.00 . A A . 72 GLN CA 1 1
3 4981 1 1 72 GLN CB C 13.238 3.455 3.216 1.00 . A A . 72 GLN CB 1 1
3 4982 1 1 72 GLN CD C 13.817 3.650 5.668 1.00 . A A . 72 GLN CD 1 1
3 4983 1 1 72 GLN CG C 14.348 3.552 4.251 1.00 . A A . 72 GLN CG 1 1
3 4984 1 1 72 GLN H H 14.999 4.969 2.211 1.00 . A A . 72 GLN H 1 1
3 4985 1 1 72 GLN HA H 14.238 2.351 1.676 1.00 . A A . 72 GLN HA 1 1
3 4986 1 1 72 GLN HB2 H 12.633 4.348 3.284 1.00 . A A . 72 GLN HB2 1 1
3 4987 1 1 72 GLN HB3 H 12.626 2.598 3.454 1.00 . A A . 72 GLN HB3 1 1
3 4988 1 1 72 GLN HE21 H 13.840 1.670 5.841 1.00 . A A . 72 GLN HE21 1 1
3 4989 1 1 72 GLN HE22 H 13.286 2.539 7.228 1.00 . A A . 72 GLN HE22 1 1
3 4990 1 1 72 GLN HG2 H 14.971 2.672 4.176 1.00 . A A . 72 GLN HG2 1 1
3 4991 1 1 72 GLN HG3 H 14.940 4.430 4.044 1.00 . A A . 72 GLN HG3 1 1
3 4992 1 1 72 GLN N N 14.735 4.352 1.495 1.00 . A A . 72 GLN N 1 1
3 4993 1 1 72 GLN NE2 N 13.628 2.504 6.310 1.00 . A A . 72 GLN NE2 1 1
3 4994 1 1 72 GLN O O 11.815 2.425 0.667 1.00 . A A . 72 GLN O 1 1
3 4995 1 1 72 GLN OE1 O 13.579 4.745 6.179 1.00 . A A . 72 GLN OE1 1 1
3 4996 1 1 73 HIS C C 11.491 3.628 -1.966 1.00 . A A . 73 HIS C 1 1
3 4997 1 1 73 HIS CA C 11.401 4.694 -0.878 1.00 . A A . 73 HIS CA 1 1
3 4998 1 1 73 HIS CB C 11.493 6.085 -1.507 1.00 . A A . 73 HIS CB 1 1
3 4999 1 1 73 HIS CD2 C 9.895 7.809 -0.420 1.00 . A A . 73 HIS CD2 1 1
3 5000 1 1 73 HIS CE1 C 11.311 8.724 0.981 1.00 . A A . 73 HIS CE1 1 1
3 5001 1 1 73 HIS CG C 11.087 7.190 -0.585 1.00 . A A . 73 HIS CG 1 1
3 5002 1 1 73 HIS H H 13.077 5.249 0.289 1.00 . A A . 73 HIS H 1 1
3 5003 1 1 73 HIS HA H 10.447 4.599 -0.379 1.00 . A A . 73 HIS HA 1 1
3 5004 1 1 73 HIS HB2 H 12.512 6.264 -1.812 1.00 . A A . 73 HIS HB2 1 1
3 5005 1 1 73 HIS HB3 H 10.851 6.123 -2.374 1.00 . A A . 73 HIS HB3 1 1
3 5006 1 1 73 HIS HD1 H 12.897 7.555 0.429 1.00 . A A . 73 HIS HD1 1 1
3 5007 1 1 73 HIS HD2 H 8.983 7.596 -0.961 1.00 . A A . 73 HIS HD2 1 1
3 5008 1 1 73 HIS HE1 H 11.736 9.357 1.746 1.00 . A A . 73 HIS HE1 1 1
3 5009 1 1 73 HIS HE2 H 9.392 9.423 0.826 1.00 . A A . 73 HIS HE2 1 1
3 5010 1 1 73 HIS N N 12.450 4.517 0.120 1.00 . A A . 73 HIS N 1 1
3 5011 1 1 73 HIS ND1 N 11.952 7.787 0.307 1.00 . A A . 73 HIS ND1 1 1
3 5012 1 1 73 HIS NE2 N 10.061 8.759 0.557 1.00 . A A . 73 HIS NE2 1 1
3 5013 1 1 73 HIS O O 10.488 3.282 -2.587 1.00 . A A . 73 HIS O 1 1
3 5014 1 1 74 ILE C C 12.969 0.667 -2.274 1.00 . A A . 74 ILE C 1 1
3 5015 1 1 74 ILE CA C 12.857 1.956 -3.072 1.00 . A A . 74 ILE CA 1 1
3 5016 1 1 74 ILE CB C 14.103 2.099 -3.967 1.00 . A A . 74 ILE CB 1 1
3 5017 1 1 74 ILE CD1 C 13.037 4.011 -5.278 1.00 . A A . 74 ILE CD1 1 1
3 5018 1 1 74 ILE CG1 C 14.241 3.528 -4.497 1.00 . A A . 74 ILE CG1 1 1
3 5019 1 1 74 ILE CG2 C 14.033 1.112 -5.122 1.00 . A A . 74 ILE CG2 1 1
3 5020 1 1 74 ILE H H 13.471 3.451 -1.705 1.00 . A A . 74 ILE H 1 1
3 5021 1 1 74 ILE HA H 11.983 1.900 -3.707 1.00 . A A . 74 ILE HA 1 1
3 5022 1 1 74 ILE HB H 14.973 1.856 -3.374 1.00 . A A . 74 ILE HB 1 1
3 5023 1 1 74 ILE HD11 H 13.214 5.018 -5.624 1.00 . A A . 74 ILE HD11 1 1
3 5024 1 1 74 ILE HD12 H 12.166 3.997 -4.640 1.00 . A A . 74 ILE HD12 1 1
3 5025 1 1 74 ILE HD13 H 12.874 3.362 -6.125 1.00 . A A . 74 ILE HD13 1 1
3 5026 1 1 74 ILE HG12 H 14.390 4.200 -3.665 1.00 . A A . 74 ILE HG12 1 1
3 5027 1 1 74 ILE HG13 H 15.099 3.575 -5.151 1.00 . A A . 74 ILE HG13 1 1
3 5028 1 1 74 ILE HG21 H 14.913 1.218 -5.741 1.00 . A A . 74 ILE HG21 1 1
3 5029 1 1 74 ILE HG22 H 13.151 1.314 -5.713 1.00 . A A . 74 ILE HG22 1 1
3 5030 1 1 74 ILE HG23 H 13.984 0.105 -4.735 1.00 . A A . 74 ILE HG23 1 1
3 5031 1 1 74 ILE N N 12.691 3.092 -2.178 1.00 . A A . 74 ILE N 1 1
3 5032 1 1 74 ILE O O 13.312 0.686 -1.091 1.00 . A A . 74 ILE O 1 1
3 5033 1 1 75 VAL C C 13.054 -2.854 -3.305 1.00 . A A . 75 VAL C 1 1
3 5034 1 1 75 VAL CA C 12.809 -1.754 -2.280 1.00 . A A . 75 VAL CA 1 1
3 5035 1 1 75 VAL CB C 11.554 -2.087 -1.446 1.00 . A A . 75 VAL CB 1 1
3 5036 1 1 75 VAL CG1 C 10.319 -1.473 -2.080 1.00 . A A . 75 VAL CG1 1 1
3 5037 1 1 75 VAL CG2 C 11.391 -3.591 -1.271 1.00 . A A . 75 VAL CG2 1 1
3 5038 1 1 75 VAL H H 12.387 -0.406 -3.855 1.00 . A A . 75 VAL H 1 1
3 5039 1 1 75 VAL HA H 13.656 -1.710 -1.609 1.00 . A A . 75 VAL HA 1 1
3 5040 1 1 75 VAL HB H 11.678 -1.649 -0.466 1.00 . A A . 75 VAL HB 1 1
3 5041 1 1 75 VAL HG11 H 10.194 -1.865 -3.078 1.00 . A A . 75 VAL HG11 1 1
3 5042 1 1 75 VAL HG12 H 10.432 -0.401 -2.125 1.00 . A A . 75 VAL HG12 1 1
3 5043 1 1 75 VAL HG13 H 9.451 -1.718 -1.485 1.00 . A A . 75 VAL HG13 1 1
3 5044 1 1 75 VAL HG21 H 10.505 -3.792 -0.687 1.00 . A A . 75 VAL HG21 1 1
3 5045 1 1 75 VAL HG22 H 12.255 -3.991 -0.761 1.00 . A A . 75 VAL HG22 1 1
3 5046 1 1 75 VAL HG23 H 11.299 -4.059 -2.240 1.00 . A A . 75 VAL HG23 1 1
3 5047 1 1 75 VAL N N 12.685 -0.454 -2.922 1.00 . A A . 75 VAL N 1 1
3 5048 1 1 75 VAL O O 12.153 -3.244 -4.048 1.00 . A A . 75 VAL O 1 1
3 5049 1 1 76 TYR C C 14.390 -5.809 -3.346 1.00 . A A . 76 TYR C 1 1
3 5050 1 1 76 TYR CA C 14.621 -4.522 -4.131 1.00 . A A . 76 TYR CA 1 1
3 5051 1 1 76 TYR CB C 16.076 -4.427 -4.579 1.00 . A A . 76 TYR CB 1 1
3 5052 1 1 76 TYR CD1 C 15.912 -2.279 -5.887 1.00 . A A . 76 TYR CD1 1 1
3 5053 1 1 76 TYR CD2 C 17.498 -2.396 -4.111 1.00 . A A . 76 TYR CD2 1 1
3 5054 1 1 76 TYR CE1 C 16.298 -0.979 -6.150 1.00 . A A . 76 TYR CE1 1 1
3 5055 1 1 76 TYR CE2 C 17.887 -1.098 -4.367 1.00 . A A . 76 TYR CE2 1 1
3 5056 1 1 76 TYR CG C 16.506 -3.009 -4.866 1.00 . A A . 76 TYR CG 1 1
3 5057 1 1 76 TYR CZ C 17.284 -0.392 -5.388 1.00 . A A . 76 TYR CZ 1 1
3 5058 1 1 76 TYR H H 14.976 -2.951 -2.764 1.00 . A A . 76 TYR H 1 1
3 5059 1 1 76 TYR HA H 13.982 -4.522 -5.001 1.00 . A A . 76 TYR HA 1 1
3 5060 1 1 76 TYR HB2 H 16.715 -4.821 -3.802 1.00 . A A . 76 TYR HB2 1 1
3 5061 1 1 76 TYR HB3 H 16.210 -5.006 -5.481 1.00 . A A . 76 TYR HB3 1 1
3 5062 1 1 76 TYR HD1 H 15.134 -2.742 -6.479 1.00 . A A . 76 TYR HD1 1 1
3 5063 1 1 76 TYR HD2 H 17.968 -2.948 -3.311 1.00 . A A . 76 TYR HD2 1 1
3 5064 1 1 76 TYR HE1 H 15.822 -0.424 -6.945 1.00 . A A . 76 TYR HE1 1 1
3 5065 1 1 76 TYR HE2 H 18.659 -0.639 -3.769 1.00 . A A . 76 TYR HE2 1 1
3 5066 1 1 76 TYR HH H 16.893 1.449 -5.779 1.00 . A A . 76 TYR HH 1 1
3 5067 1 1 76 TYR N N 14.281 -3.363 -3.321 1.00 . A A . 76 TYR N 1 1
3 5068 1 1 76 TYR O O 14.940 -5.992 -2.261 1.00 . A A . 76 TYR O 1 1
3 5069 1 1 76 TYR OH O 17.671 0.903 -5.647 1.00 . A A . 76 TYR OH 1 1
3 5070 1 1 77 CYS C C 12.850 -9.038 -3.994 1.00 . A A . 77 CYS C 1 1
3 5071 1 1 77 CYS CA C 13.023 -7.804 -3.115 1.00 . A A . 77 CYS CA 1 1
3 5072 1 1 77 CYS CB C 11.690 -7.430 -2.465 1.00 . A A . 77 CYS CB 1 1
3 5073 1 1 77 CYS H H 13.222 -6.538 -4.797 1.00 . A A . 77 CYS H 1 1
3 5074 1 1 77 CYS HA H 13.739 -8.031 -2.339 1.00 . A A . 77 CYS HA 1 1
3 5075 1 1 77 CYS HB2 H 11.274 -8.304 -1.984 1.00 . A A . 77 CYS HB2 1 1
3 5076 1 1 77 CYS HB3 H 11.863 -6.666 -1.722 1.00 . A A . 77 CYS HB3 1 1
3 5077 1 1 77 CYS HG H 10.359 -7.660 -4.627 1.00 . A A . 77 CYS HG 1 1
3 5078 1 1 77 CYS N N 13.537 -6.677 -3.880 1.00 . A A . 77 CYS N 1 1
3 5079 1 1 77 CYS O O 11.735 -9.382 -4.389 1.00 . A A . 77 CYS O 1 1
3 5080 1 1 77 CYS SG S 10.454 -6.801 -3.623 1.00 . A A . 77 CYS SG 1 1
3 5081 1 1 78 SER C C 13.366 -12.088 -4.049 1.00 . A A . 78 SER C 1 1
3 5082 1 1 78 SER CA C 13.911 -11.000 -4.968 1.00 . A A . 78 SER CA 1 1
3 5083 1 1 78 SER CB C 15.305 -11.384 -5.465 1.00 . A A . 78 SER CB 1 1
3 5084 1 1 78 SER H H 14.821 -9.357 -3.992 1.00 . A A . 78 SER H 1 1
3 5085 1 1 78 SER HA H 13.250 -10.894 -5.816 1.00 . A A . 78 SER HA 1 1
3 5086 1 1 78 SER HB2 H 15.978 -11.456 -4.624 1.00 . A A . 78 SER HB2 1 1
3 5087 1 1 78 SER HB3 H 15.254 -12.340 -5.968 1.00 . A A . 78 SER HB3 1 1
3 5088 1 1 78 SER HG H 16.258 -10.862 -7.094 1.00 . A A . 78 SER HG 1 1
3 5089 1 1 78 SER N N 13.956 -9.717 -4.274 1.00 . A A . 78 SER N 1 1
3 5090 1 1 78 SER O O 13.945 -12.375 -3.002 1.00 . A A . 78 SER O 1 1
3 5091 1 1 78 SER OG O 15.809 -10.420 -6.371 1.00 . A A . 78 SER OG 1 1
3 5092 1 1 79 ASN C C 11.174 -13.129 -2.280 1.00 . A A . 79 ASN C 1 1
3 5093 1 1 79 ASN CA C 11.583 -13.702 -3.633 1.00 . A A . 79 ASN CA 1 1
3 5094 1 1 79 ASN CB C 12.501 -14.913 -3.442 1.00 . A A . 79 ASN CB 1 1
3 5095 1 1 79 ASN CG C 11.788 -16.091 -2.805 1.00 . A A . 79 ASN CG 1 1
3 5096 1 1 79 ASN H H 11.844 -12.425 -5.302 1.00 . A A . 79 ASN H 1 1
3 5097 1 1 79 ASN HA H 10.693 -14.016 -4.160 1.00 . A A . 79 ASN HA 1 1
3 5098 1 1 79 ASN HB2 H 12.882 -15.224 -4.403 1.00 . A A . 79 ASN HB2 1 1
3 5099 1 1 79 ASN HB3 H 13.328 -14.631 -2.807 1.00 . A A . 79 ASN HB3 1 1
3 5100 1 1 79 ASN HD21 H 12.979 -17.361 -3.767 1.00 . A A . 79 ASN HD21 1 1
3 5101 1 1 79 ASN HD22 H 11.787 -18.078 -2.742 1.00 . A A . 79 ASN HD22 1 1
3 5102 1 1 79 ASN N N 12.243 -12.685 -4.446 1.00 . A A . 79 ASN N 1 1
3 5103 1 1 79 ASN ND2 N 12.230 -17.298 -3.138 1.00 . A A . 79 ASN ND2 1 1
3 5104 1 1 79 ASN O O 11.754 -13.468 -1.248 1.00 . A A . 79 ASN O 1 1
3 5105 1 1 79 ASN OD1 O 10.851 -15.921 -2.025 1.00 . A A . 79 ASN OD1 1 1
3 5106 1 1 80 ASP C C 8.188 -11.795 -0.925 1.00 . A A . 80 ASP C 1 1
3 5107 1 1 80 ASP CA C 9.694 -11.610 -1.076 1.00 . A A . 80 ASP CA 1 1
3 5108 1 1 80 ASP CB C 10.035 -10.119 -1.099 1.00 . A A . 80 ASP CB 1 1
3 5109 1 1 80 ASP CG C 9.636 -9.414 0.182 1.00 . A A . 80 ASP CG 1 1
3 5110 1 1 80 ASP H H 9.751 -12.029 -3.152 1.00 . A A . 80 ASP H 1 1
3 5111 1 1 80 ASP HA H 10.193 -12.072 -0.236 1.00 . A A . 80 ASP HA 1 1
3 5112 1 1 80 ASP HB2 H 11.100 -10.003 -1.235 1.00 . A A . 80 ASP HB2 1 1
3 5113 1 1 80 ASP HB3 H 9.518 -9.651 -1.923 1.00 . A A . 80 ASP HB3 1 1
3 5114 1 1 80 ASP N N 10.176 -12.252 -2.296 1.00 . A A . 80 ASP N 1 1
3 5115 1 1 80 ASP O O 7.491 -12.124 -1.887 1.00 . A A . 80 ASP O 1 1
3 5116 1 1 80 ASP OD1 O 9.819 -10.003 1.268 1.00 . A A . 80 ASP OD1 1 1
3 5117 1 1 80 ASP OD2 O 9.142 -8.270 0.100 1.00 . A A . 80 ASP OD2 1 1
3 5118 1 1 81 LEU C C 5.539 -10.566 -0.371 1.00 . A A . 81 LEU C 1 1
3 5119 1 1 81 LEU CA C 6.244 -11.580 0.524 1.00 . A A . 81 LEU CA 1 1
3 5120 1 1 81 LEU CB C 5.946 -11.289 1.997 1.00 . A A . 81 LEU CB 1 1
3 5121 1 1 81 LEU CD1 C 7.610 -12.954 2.887 1.00 . A A . 81 LEU CD1 1 1
3 5122 1 1 81 LEU CD2 C 5.815 -12.061 4.379 1.00 . A A . 81 LEU CD2 1 1
3 5123 1 1 81 LEU CG C 6.171 -12.463 2.957 1.00 . A A . 81 LEU CG 1 1
3 5124 1 1 81 LEU H H 8.290 -11.361 1.025 1.00 . A A . 81 LEU H 1 1
3 5125 1 1 81 LEU HA H 5.882 -12.568 0.280 1.00 . A A . 81 LEU HA 1 1
3 5126 1 1 81 LEU HB2 H 6.571 -10.468 2.313 1.00 . A A . 81 LEU HB2 1 1
3 5127 1 1 81 LEU HB3 H 4.913 -10.981 2.077 1.00 . A A . 81 LEU HB3 1 1
3 5128 1 1 81 LEU HD11 H 7.830 -13.285 1.883 1.00 . A A . 81 LEU HD11 1 1
3 5129 1 1 81 LEU HD12 H 7.744 -13.776 3.574 1.00 . A A . 81 LEU HD12 1 1
3 5130 1 1 81 LEU HD13 H 8.277 -12.148 3.154 1.00 . A A . 81 LEU HD13 1 1
3 5131 1 1 81 LEU HD21 H 4.785 -11.741 4.416 1.00 . A A . 81 LEU HD21 1 1
3 5132 1 1 81 LEU HD22 H 6.455 -11.252 4.696 1.00 . A A . 81 LEU HD22 1 1
3 5133 1 1 81 LEU HD23 H 5.953 -12.908 5.038 1.00 . A A . 81 LEU HD23 1 1
3 5134 1 1 81 LEU HG H 5.527 -13.282 2.670 1.00 . A A . 81 LEU HG 1 1
3 5135 1 1 81 LEU N N 7.683 -11.563 0.284 1.00 . A A . 81 LEU N 1 1
3 5136 1 1 81 LEU O O 4.504 -10.865 -0.974 1.00 . A A . 81 LEU O 1 1
3 5137 1 1 82 LEU C C 5.594 -9.119 -2.862 1.00 . A A . 82 LEU C 1 1
3 5138 1 1 82 LEU CA C 5.710 -8.425 -1.512 1.00 . A A . 82 LEU CA 1 1
3 5139 1 1 82 LEU CB C 6.703 -7.257 -1.605 1.00 . A A . 82 LEU CB 1 1
3 5140 1 1 82 LEU CD1 C 7.035 -6.769 -4.056 1.00 . A A . 82 LEU CD1 1 1
3 5141 1 1 82 LEU CD2 C 4.969 -5.958 -2.897 1.00 . A A . 82 LEU CD2 1 1
3 5142 1 1 82 LEU CG C 6.455 -6.256 -2.745 1.00 . A A . 82 LEU CG 1 1
3 5143 1 1 82 LEU H H 6.886 -9.157 0.089 1.00 . A A . 82 LEU H 1 1
3 5144 1 1 82 LEU HA H 4.739 -8.042 -1.225 1.00 . A A . 82 LEU HA 1 1
3 5145 1 1 82 LEU HB2 H 6.677 -6.711 -0.673 1.00 . A A . 82 LEU HB2 1 1
3 5146 1 1 82 LEU HB3 H 7.695 -7.668 -1.730 1.00 . A A . 82 LEU HB3 1 1
3 5147 1 1 82 LEU HD11 H 8.092 -6.954 -3.935 1.00 . A A . 82 LEU HD11 1 1
3 5148 1 1 82 LEU HD12 H 6.888 -6.029 -4.829 1.00 . A A . 82 LEU HD12 1 1
3 5149 1 1 82 LEU HD13 H 6.539 -7.687 -4.336 1.00 . A A . 82 LEU HD13 1 1
3 5150 1 1 82 LEU HD21 H 4.589 -5.545 -1.975 1.00 . A A . 82 LEU HD21 1 1
3 5151 1 1 82 LEU HD22 H 4.440 -6.872 -3.128 1.00 . A A . 82 LEU HD22 1 1
3 5152 1 1 82 LEU HD23 H 4.825 -5.247 -3.697 1.00 . A A . 82 LEU HD23 1 1
3 5153 1 1 82 LEU HG H 6.952 -5.330 -2.507 1.00 . A A . 82 LEU HG 1 1
3 5154 1 1 82 LEU N N 6.132 -9.380 -0.495 1.00 . A A . 82 LEU N 1 1
3 5155 1 1 82 LEU O O 4.616 -8.934 -3.583 1.00 . A A . 82 LEU O 1 1
3 5156 1 1 83 GLY C C 5.381 -11.397 -4.737 1.00 . A A . 83 GLY C 1 1
3 5157 1 1 83 GLY CA C 6.637 -10.590 -4.479 1.00 . A A . 83 GLY CA 1 1
3 5158 1 1 83 GLY H H 7.352 -10.030 -2.568 1.00 . A A . 83 GLY H 1 1
3 5159 1 1 83 GLY HA2 H 6.745 -9.854 -5.263 1.00 . A A . 83 GLY HA2 1 1
3 5160 1 1 83 GLY HA3 H 7.488 -11.255 -4.504 1.00 . A A . 83 GLY HA3 1 1
3 5161 1 1 83 GLY N N 6.610 -9.911 -3.197 1.00 . A A . 83 GLY N 1 1
3 5162 1 1 83 GLY O O 4.893 -11.454 -5.865 1.00 . A A . 83 GLY O 1 1
3 5163 1 1 84 ASP C C 2.482 -11.828 -4.315 1.00 . A A . 84 ASP C 1 1
3 5164 1 1 84 ASP CA C 3.586 -12.739 -3.791 1.00 . A A . 84 ASP CA 1 1
3 5165 1 1 84 ASP CB C 3.180 -13.318 -2.434 1.00 . A A . 84 ASP CB 1 1
3 5166 1 1 84 ASP CG C 4.313 -14.065 -1.760 1.00 . A A . 84 ASP CG 1 1
3 5167 1 1 84 ASP H H 5.303 -11.964 -2.817 1.00 . A A . 84 ASP H 1 1
3 5168 1 1 84 ASP HA H 3.731 -13.549 -4.492 1.00 . A A . 84 ASP HA 1 1
3 5169 1 1 84 ASP HB2 H 2.862 -12.515 -1.785 1.00 . A A . 84 ASP HB2 1 1
3 5170 1 1 84 ASP HB3 H 2.358 -14.005 -2.577 1.00 . A A . 84 ASP HB3 1 1
3 5171 1 1 84 ASP N N 4.846 -12.010 -3.684 1.00 . A A . 84 ASP N 1 1
3 5172 1 1 84 ASP O O 1.690 -12.224 -5.169 1.00 . A A . 84 ASP O 1 1
3 5173 1 1 84 ASP OD1 O 5.091 -14.735 -2.473 1.00 . A A . 84 ASP OD1 1 1
3 5174 1 1 84 ASP OD2 O 4.425 -13.980 -0.519 1.00 . A A . 84 ASP OD2 1 1
3 5175 1 1 85 LEU C C 1.688 -8.877 -5.378 1.00 . A A . 85 LEU C 1 1
3 5176 1 1 85 LEU CA C 1.354 -9.681 -4.120 1.00 . A A . 85 LEU CA 1 1
3 5177 1 1 85 LEU CB C 1.077 -8.748 -2.935 1.00 . A A . 85 LEU CB 1 1
3 5178 1 1 85 LEU CD1 C 0.548 -6.456 -3.787 1.00 . A A . 85 LEU CD1 1 1
3 5179 1 1 85 LEU CD2 C 1.933 -6.729 -1.721 1.00 . A A . 85 LEU CD2 1 1
3 5180 1 1 85 LEU CG C 1.587 -7.313 -3.081 1.00 . A A . 85 LEU CG 1 1
3 5181 1 1 85 LEU H H 3.115 -10.333 -3.139 1.00 . A A . 85 LEU H 1 1
3 5182 1 1 85 LEU HA H 0.468 -10.261 -4.315 1.00 . A A . 85 LEU HA 1 1
3 5183 1 1 85 LEU HB2 H 0.009 -8.708 -2.782 1.00 . A A . 85 LEU HB2 1 1
3 5184 1 1 85 LEU HB3 H 1.531 -9.178 -2.054 1.00 . A A . 85 LEU HB3 1 1
3 5185 1 1 85 LEU HD11 H -0.336 -6.383 -3.170 1.00 . A A . 85 LEU HD11 1 1
3 5186 1 1 85 LEU HD12 H 0.288 -6.913 -4.731 1.00 . A A . 85 LEU HD12 1 1
3 5187 1 1 85 LEU HD13 H 0.950 -5.469 -3.960 1.00 . A A . 85 LEU HD13 1 1
3 5188 1 1 85 LEU HD21 H 2.686 -7.341 -1.248 1.00 . A A . 85 LEU HD21 1 1
3 5189 1 1 85 LEU HD22 H 1.047 -6.705 -1.105 1.00 . A A . 85 LEU HD22 1 1
3 5190 1 1 85 LEU HD23 H 2.310 -5.725 -1.846 1.00 . A A . 85 LEU HD23 1 1
3 5191 1 1 85 LEU HG H 2.484 -7.318 -3.683 1.00 . A A . 85 LEU HG 1 1
3 5192 1 1 85 LEU N N 2.427 -10.608 -3.786 1.00 . A A . 85 LEU N 1 1
3 5193 1 1 85 LEU O O 0.791 -8.384 -6.064 1.00 . A A . 85 LEU O 1 1
3 5194 1 1 86 PHE C C 4.368 -8.689 -7.700 1.00 . A A . 86 PHE C 1 1
3 5195 1 1 86 PHE CA C 3.420 -7.913 -6.788 1.00 . A A . 86 PHE CA 1 1
3 5196 1 1 86 PHE CB C 4.109 -6.640 -6.276 1.00 . A A . 86 PHE CB 1 1
3 5197 1 1 86 PHE CD1 C 2.538 -5.383 -7.795 1.00 . A A . 86 PHE CD1 1 1
3 5198 1 1 86 PHE CD2 C 3.987 -4.128 -6.373 1.00 . A A . 86 PHE CD2 1 1
3 5199 1 1 86 PHE CE1 C 2.011 -4.211 -8.298 1.00 . A A . 86 PHE CE1 1 1
3 5200 1 1 86 PHE CE2 C 3.460 -2.950 -6.876 1.00 . A A . 86 PHE CE2 1 1
3 5201 1 1 86 PHE CG C 3.532 -5.358 -6.828 1.00 . A A . 86 PHE CG 1 1
3 5202 1 1 86 PHE CZ C 2.472 -2.996 -7.836 1.00 . A A . 86 PHE CZ 1 1
3 5203 1 1 86 PHE H H 3.644 -9.196 -5.119 1.00 . A A . 86 PHE H 1 1
3 5204 1 1 86 PHE HA H 2.546 -7.635 -7.356 1.00 . A A . 86 PHE HA 1 1
3 5205 1 1 86 PHE HB2 H 4.022 -6.604 -5.201 1.00 . A A . 86 PHE HB2 1 1
3 5206 1 1 86 PHE HB3 H 5.154 -6.674 -6.546 1.00 . A A . 86 PHE HB3 1 1
3 5207 1 1 86 PHE HD1 H 2.175 -6.334 -8.157 1.00 . A A . 86 PHE HD1 1 1
3 5208 1 1 86 PHE HD2 H 4.760 -4.093 -5.621 1.00 . A A . 86 PHE HD2 1 1
3 5209 1 1 86 PHE HE1 H 1.238 -4.246 -9.051 1.00 . A A . 86 PHE HE1 1 1
3 5210 1 1 86 PHE HE2 H 3.819 -1.993 -6.515 1.00 . A A . 86 PHE HE2 1 1
3 5211 1 1 86 PHE HZ H 2.059 -2.078 -8.229 1.00 . A A . 86 PHE HZ 1 1
3 5212 1 1 86 PHE N N 2.977 -8.740 -5.671 1.00 . A A . 86 PHE N 1 1
3 5213 1 1 86 PHE O O 4.035 -8.983 -8.848 1.00 . A A . 86 PHE O 1 1
3 5214 1 1 87 GLY C C 7.656 -9.046 -8.451 1.00 . A A . 87 GLY C 1 1
3 5215 1 1 87 GLY CA C 6.479 -9.844 -7.927 1.00 . A A . 87 GLY CA 1 1
3 5216 1 1 87 GLY H H 5.765 -8.737 -6.268 1.00 . A A . 87 GLY H 1 1
3 5217 1 1 87 GLY HA2 H 6.850 -10.629 -7.284 1.00 . A A . 87 GLY HA2 1 1
3 5218 1 1 87 GLY HA3 H 5.961 -10.292 -8.761 1.00 . A A . 87 GLY HA3 1 1
3 5219 1 1 87 GLY N N 5.539 -9.031 -7.176 1.00 . A A . 87 GLY N 1 1
3 5220 1 1 87 GLY O O 8.588 -9.610 -9.024 1.00 . A A . 87 GLY O 1 1
3 5221 1 1 88 VAL C C 10.017 -7.215 -8.123 1.00 . A A . 88 VAL C 1 1
3 5222 1 1 88 VAL CA C 8.672 -6.853 -8.745 1.00 . A A . 88 VAL CA 1 1
3 5223 1 1 88 VAL CB C 8.370 -5.374 -8.433 1.00 . A A . 88 VAL CB 1 1
3 5224 1 1 88 VAL CG1 C 7.052 -4.947 -9.056 1.00 . A A . 88 VAL CG1 1 1
3 5225 1 1 88 VAL CG2 C 8.359 -5.137 -6.930 1.00 . A A . 88 VAL CG2 1 1
3 5226 1 1 88 VAL H H 6.849 -7.341 -7.786 1.00 . A A . 88 VAL H 1 1
3 5227 1 1 88 VAL HA H 8.737 -6.967 -9.818 1.00 . A A . 88 VAL HA 1 1
3 5228 1 1 88 VAL HB H 9.157 -4.770 -8.862 1.00 . A A . 88 VAL HB 1 1
3 5229 1 1 88 VAL HG11 H 7.099 -5.084 -10.126 1.00 . A A . 88 VAL HG11 1 1
3 5230 1 1 88 VAL HG12 H 6.872 -3.904 -8.834 1.00 . A A . 88 VAL HG12 1 1
3 5231 1 1 88 VAL HG13 H 6.250 -5.545 -8.650 1.00 . A A . 88 VAL HG13 1 1
3 5232 1 1 88 VAL HG21 H 9.318 -5.417 -6.516 1.00 . A A . 88 VAL HG21 1 1
3 5233 1 1 88 VAL HG22 H 7.582 -5.735 -6.477 1.00 . A A . 88 VAL HG22 1 1
3 5234 1 1 88 VAL HG23 H 8.173 -4.092 -6.731 1.00 . A A . 88 VAL HG23 1 1
3 5235 1 1 88 VAL N N 7.612 -7.730 -8.261 1.00 . A A . 88 VAL N 1 1
3 5236 1 1 88 VAL O O 10.085 -7.617 -6.962 1.00 . A A . 88 VAL O 1 1
3 5237 1 1 89 PRO C C 12.716 -5.670 -7.565 1.00 . A A . 89 PRO C 1 1
3 5238 1 1 89 PRO CA C 12.458 -6.979 -8.302 1.00 . A A . 89 PRO CA 1 1
3 5239 1 1 89 PRO CB C 13.360 -7.092 -9.529 1.00 . A A . 89 PRO CB 1 1
3 5240 1 1 89 PRO CD C 11.125 -6.769 -10.330 1.00 . A A . 89 PRO CD 1 1
3 5241 1 1 89 PRO CG C 12.571 -6.464 -10.625 1.00 . A A . 89 PRO CG 1 1
3 5242 1 1 89 PRO HA H 12.635 -7.812 -7.637 1.00 . A A . 89 PRO HA 1 1
3 5243 1 1 89 PRO HB2 H 14.284 -6.561 -9.352 1.00 . A A . 89 PRO HB2 1 1
3 5244 1 1 89 PRO HB3 H 13.568 -8.131 -9.734 1.00 . A A . 89 PRO HB3 1 1
3 5245 1 1 89 PRO HD2 H 10.502 -5.923 -10.580 1.00 . A A . 89 PRO HD2 1 1
3 5246 1 1 89 PRO HD3 H 10.808 -7.648 -10.872 1.00 . A A . 89 PRO HD3 1 1
3 5247 1 1 89 PRO HG2 H 12.734 -5.397 -10.630 1.00 . A A . 89 PRO HG2 1 1
3 5248 1 1 89 PRO HG3 H 12.857 -6.891 -11.576 1.00 . A A . 89 PRO HG3 1 1
3 5249 1 1 89 PRO N N 11.114 -7.018 -8.874 1.00 . A A . 89 PRO N 1 1
3 5250 1 1 89 PRO O O 13.695 -5.537 -6.831 1.00 . A A . 89 PRO O 1 1
3 5251 1 1 90 SER C C 10.607 -2.633 -7.271 1.00 . A A . 90 SER C 1 1
3 5252 1 1 90 SER CA C 11.904 -3.417 -7.100 1.00 . A A . 90 SER CA 1 1
3 5253 1 1 90 SER CB C 13.066 -2.601 -7.657 1.00 . A A . 90 SER CB 1 1
3 5254 1 1 90 SER H H 11.073 -4.879 -8.381 1.00 . A A . 90 SER H 1 1
3 5255 1 1 90 SER HA H 12.074 -3.593 -6.050 1.00 . A A . 90 SER HA 1 1
3 5256 1 1 90 SER HB2 H 13.048 -1.613 -7.219 1.00 . A A . 90 SER HB2 1 1
3 5257 1 1 90 SER HB3 H 13.995 -3.088 -7.409 1.00 . A A . 90 SER HB3 1 1
3 5258 1 1 90 SER HG H 13.769 -2.051 -9.401 1.00 . A A . 90 SER HG 1 1
3 5259 1 1 90 SER N N 11.819 -4.710 -7.768 1.00 . A A . 90 SER N 1 1
3 5260 1 1 90 SER O O 10.017 -2.625 -8.351 1.00 . A A . 90 SER O 1 1
3 5261 1 1 90 SER OG O 12.977 -2.476 -9.066 1.00 . A A . 90 SER OG 1 1
3 5262 1 1 91 PHE C C 9.471 0.303 -5.507 1.00 . A A . 91 PHE C 1 1
3 5263 1 1 91 PHE CA C 9.149 -0.927 -6.344 1.00 . A A . 91 PHE CA 1 1
3 5264 1 1 91 PHE CB C 7.778 -1.501 -5.960 1.00 . A A . 91 PHE CB 1 1
3 5265 1 1 91 PHE CD1 C 7.093 -0.672 -3.681 1.00 . A A . 91 PHE CD1 1 1
3 5266 1 1 91 PHE CD2 C 7.770 -2.949 -3.902 1.00 . A A . 91 PHE CD2 1 1
3 5267 1 1 91 PHE CE1 C 6.853 -0.869 -2.338 1.00 . A A . 91 PHE CE1 1 1
3 5268 1 1 91 PHE CE2 C 7.534 -3.150 -2.554 1.00 . A A . 91 PHE CE2 1 1
3 5269 1 1 91 PHE CG C 7.555 -1.708 -4.483 1.00 . A A . 91 PHE CG 1 1
3 5270 1 1 91 PHE CZ C 7.074 -2.109 -1.772 1.00 . A A . 91 PHE CZ 1 1
3 5271 1 1 91 PHE H H 10.628 -2.076 -5.352 1.00 . A A . 91 PHE H 1 1
3 5272 1 1 91 PHE HA H 9.117 -0.629 -7.383 1.00 . A A . 91 PHE HA 1 1
3 5273 1 1 91 PHE HB2 H 7.011 -0.826 -6.314 1.00 . A A . 91 PHE HB2 1 1
3 5274 1 1 91 PHE HB3 H 7.654 -2.456 -6.447 1.00 . A A . 91 PHE HB3 1 1
3 5275 1 1 91 PHE HD1 H 6.925 0.299 -4.116 1.00 . A A . 91 PHE HD1 1 1
3 5276 1 1 91 PHE HD2 H 8.133 -3.762 -4.510 1.00 . A A . 91 PHE HD2 1 1
3 5277 1 1 91 PHE HE1 H 6.493 -0.053 -1.729 1.00 . A A . 91 PHE HE1 1 1
3 5278 1 1 91 PHE HE2 H 7.706 -4.123 -2.112 1.00 . A A . 91 PHE HE2 1 1
3 5279 1 1 91 PHE HZ H 6.885 -2.264 -0.720 1.00 . A A . 91 PHE HZ 1 1
3 5280 1 1 91 PHE N N 10.195 -1.937 -6.219 1.00 . A A . 91 PHE N 1 1
3 5281 1 1 91 PHE O O 10.217 0.227 -4.530 1.00 . A A . 91 PHE O 1 1
3 5282 1 1 92 SER C C 7.891 3.232 -4.576 1.00 . A A . 92 SER C 1 1
3 5283 1 1 92 SER CA C 9.163 2.701 -5.222 1.00 . A A . 92 SER CA 1 1
3 5284 1 1 92 SER CB C 9.719 3.736 -6.201 1.00 . A A . 92 SER CB 1 1
3 5285 1 1 92 SER H H 8.322 1.434 -6.689 1.00 . A A . 92 SER H 1 1
3 5286 1 1 92 SER HA H 9.896 2.519 -4.451 1.00 . A A . 92 SER HA 1 1
3 5287 1 1 92 SER HB2 H 10.651 3.376 -6.608 1.00 . A A . 92 SER HB2 1 1
3 5288 1 1 92 SER HB3 H 9.011 3.889 -7.001 1.00 . A A . 92 SER HB3 1 1
3 5289 1 1 92 SER HG H 10.829 5.296 -5.787 1.00 . A A . 92 SER HG 1 1
3 5290 1 1 92 SER N N 8.913 1.441 -5.909 1.00 . A A . 92 SER N 1 1
3 5291 1 1 92 SER O O 7.040 3.819 -5.247 1.00 . A A . 92 SER O 1 1
3 5292 1 1 92 SER OG O 9.954 4.974 -5.555 1.00 . A A . 92 SER OG 1 1
3 5293 1 1 93 VAL C C 6.652 5.162 -2.718 1.00 . A A . 93 VAL C 1 1
3 5294 1 1 93 VAL CA C 6.696 3.653 -2.501 1.00 . A A . 93 VAL CA 1 1
3 5295 1 1 93 VAL CB C 6.839 3.371 -0.992 1.00 . A A . 93 VAL CB 1 1
3 5296 1 1 93 VAL CG1 C 6.109 2.092 -0.614 1.00 . A A . 93 VAL CG1 1 1
3 5297 1 1 93 VAL CG2 C 8.303 3.299 -0.597 1.00 . A A . 93 VAL CG2 1 1
3 5298 1 1 93 VAL H H 8.449 2.506 -2.800 1.00 . A A . 93 VAL H 1 1
3 5299 1 1 93 VAL HA H 5.764 3.219 -2.840 1.00 . A A . 93 VAL HA 1 1
3 5300 1 1 93 VAL HB H 6.388 4.189 -0.451 1.00 . A A . 93 VAL HB 1 1
3 5301 1 1 93 VAL HG11 H 5.063 2.187 -0.865 1.00 . A A . 93 VAL HG11 1 1
3 5302 1 1 93 VAL HG12 H 6.210 1.921 0.447 1.00 . A A . 93 VAL HG12 1 1
3 5303 1 1 93 VAL HG13 H 6.537 1.261 -1.154 1.00 . A A . 93 VAL HG13 1 1
3 5304 1 1 93 VAL HG21 H 8.797 4.219 -0.876 1.00 . A A . 93 VAL HG21 1 1
3 5305 1 1 93 VAL HG22 H 8.770 2.470 -1.106 1.00 . A A . 93 VAL HG22 1 1
3 5306 1 1 93 VAL HG23 H 8.382 3.157 0.470 1.00 . A A . 93 VAL HG23 1 1
3 5307 1 1 93 VAL N N 7.778 3.046 -3.265 1.00 . A A . 93 VAL N 1 1
3 5308 1 1 93 VAL O O 5.600 5.785 -2.585 1.00 . A A . 93 VAL O 1 1
3 5309 1 1 94 LYS C C 6.780 7.646 -4.228 1.00 . A A . 94 LYS C 1 1
3 5310 1 1 94 LYS CA C 7.897 7.180 -3.299 1.00 . A A . 94 LYS CA 1 1
3 5311 1 1 94 LYS CB C 9.259 7.527 -3.903 1.00 . A A . 94 LYS CB 1 1
3 5312 1 1 94 LYS CD C 10.814 9.300 -4.774 1.00 . A A . 94 LYS CD 1 1
3 5313 1 1 94 LYS CE C 11.001 10.782 -5.051 1.00 . A A . 94 LYS CE 1 1
3 5314 1 1 94 LYS CG C 9.447 9.012 -4.172 1.00 . A A . 94 LYS CG 1 1
3 5315 1 1 94 LYS H H 8.608 5.192 -3.141 1.00 . A A . 94 LYS H 1 1
3 5316 1 1 94 LYS HA H 7.793 7.686 -2.351 1.00 . A A . 94 LYS HA 1 1
3 5317 1 1 94 LYS HB2 H 10.034 7.206 -3.224 1.00 . A A . 94 LYS HB2 1 1
3 5318 1 1 94 LYS HB3 H 9.370 6.997 -4.839 1.00 . A A . 94 LYS HB3 1 1
3 5319 1 1 94 LYS HD2 H 11.576 8.974 -4.082 1.00 . A A . 94 LYS HD2 1 1
3 5320 1 1 94 LYS HD3 H 10.910 8.755 -5.702 1.00 . A A . 94 LYS HD3 1 1
3 5321 1 1 94 LYS HE2 H 10.906 11.324 -4.122 1.00 . A A . 94 LYS HE2 1 1
3 5322 1 1 94 LYS HE3 H 11.988 10.938 -5.460 1.00 . A A . 94 LYS HE3 1 1
3 5323 1 1 94 LYS HG2 H 8.684 9.343 -4.861 1.00 . A A . 94 LYS HG2 1 1
3 5324 1 1 94 LYS HG3 H 9.353 9.552 -3.241 1.00 . A A . 94 LYS HG3 1 1
3 5325 1 1 94 LYS HZ1 H 10.148 12.314 -6.189 1.00 . A A . 94 LYS HZ1 1 1
3 5326 1 1 94 LYS HZ2 H 9.033 11.168 -5.637 1.00 . A A . 94 LYS HZ2 1 1
3 5327 1 1 94 LYS HZ3 H 10.067 10.789 -6.921 1.00 . A A . 94 LYS HZ3 1 1
3 5328 1 1 94 LYS N N 7.802 5.743 -3.054 1.00 . A A . 94 LYS N 1 1
3 5329 1 1 94 LYS NZ N 9.992 11.299 -6.017 1.00 . A A . 94 LYS NZ 1 1
3 5330 1 1 94 LYS O O 6.214 8.723 -4.046 1.00 . A A . 94 LYS O 1 1
3 5331 1 1 95 GLU C C 4.127 6.195 -5.680 1.00 . A A . 95 GLU C 1 1
3 5332 1 1 95 GLU CA C 5.313 7.067 -6.081 1.00 . A A . 95 GLU CA 1 1
3 5333 1 1 95 GLU CB C 5.694 6.808 -7.543 1.00 . A A . 95 GLU CB 1 1
3 5334 1 1 95 GLU CD C 6.752 5.242 -9.220 1.00 . A A . 95 GLU CD 1 1
3 5335 1 1 95 GLU CG C 6.367 5.465 -7.770 1.00 . A A . 95 GLU CG 1 1
3 5336 1 1 95 GLU H H 6.984 6.000 -5.344 1.00 . A A . 95 GLU H 1 1
3 5337 1 1 95 GLU HA H 5.035 8.104 -5.970 1.00 . A A . 95 GLU HA 1 1
3 5338 1 1 95 GLU HB2 H 4.798 6.844 -8.147 1.00 . A A . 95 GLU HB2 1 1
3 5339 1 1 95 GLU HB3 H 6.368 7.585 -7.869 1.00 . A A . 95 GLU HB3 1 1
3 5340 1 1 95 GLU HG2 H 7.263 5.419 -7.166 1.00 . A A . 95 GLU HG2 1 1
3 5341 1 1 95 GLU HG3 H 5.690 4.681 -7.469 1.00 . A A . 95 GLU HG3 1 1
3 5342 1 1 95 GLU N N 6.454 6.814 -5.211 1.00 . A A . 95 GLU N 1 1
3 5343 1 1 95 GLU O O 3.743 5.276 -6.405 1.00 . A A . 95 GLU O 1 1
3 5344 1 1 95 GLU OE1 O 7.872 5.636 -9.605 1.00 . A A . 95 GLU OE1 1 1
3 5345 1 1 95 GLU OE2 O 5.932 4.672 -9.970 1.00 . A A . 95 GLU OE2 1 1
3 5346 1 1 96 HIS C C 1.330 5.553 -4.993 1.00 . A A . 96 HIS C 1 1
3 5347 1 1 96 HIS CA C 2.457 5.688 -3.975 1.00 . A A . 96 HIS CA 1 1
3 5348 1 1 96 HIS CB C 1.914 6.322 -2.692 1.00 . A A . 96 HIS CB 1 1
3 5349 1 1 96 HIS CD2 C 3.273 5.382 -0.693 1.00 . A A . 96 HIS CD2 1 1
3 5350 1 1 96 HIS CE1 C 4.390 7.198 -0.183 1.00 . A A . 96 HIS CE1 1 1
3 5351 1 1 96 HIS CG C 2.897 6.348 -1.564 1.00 . A A . 96 HIS CG 1 1
3 5352 1 1 96 HIS H H 3.890 7.247 -3.995 1.00 . A A . 96 HIS H 1 1
3 5353 1 1 96 HIS HA H 2.839 4.705 -3.749 1.00 . A A . 96 HIS HA 1 1
3 5354 1 1 96 HIS HB2 H 1.622 7.340 -2.899 1.00 . A A . 96 HIS HB2 1 1
3 5355 1 1 96 HIS HB3 H 1.049 5.764 -2.365 1.00 . A A . 96 HIS HB3 1 1
3 5356 1 1 96 HIS HD1 H 3.564 8.345 -1.663 1.00 . A A . 96 HIS HD1 1 1
3 5357 1 1 96 HIS HD2 H 2.909 4.364 -0.669 1.00 . A A . 96 HIS HD2 1 1
3 5358 1 1 96 HIS HE1 H 5.062 7.889 0.304 1.00 . A A . 96 HIS HE1 1 1
3 5359 1 1 96 HIS HE2 H 4.723 5.447 0.824 1.00 . A A . 96 HIS HE2 1 1
3 5360 1 1 96 HIS N N 3.556 6.484 -4.513 1.00 . A A . 96 HIS N 1 1
3 5361 1 1 96 HIS ND1 N 3.614 7.474 -1.217 1.00 . A A . 96 HIS ND1 1 1
3 5362 1 1 96 HIS NE2 N 4.201 5.936 0.156 1.00 . A A . 96 HIS NE2 1 1
3 5363 1 1 96 HIS O O 0.628 4.542 -5.024 1.00 . A A . 96 HIS O 1 1
3 5364 1 1 97 ARG C C 0.264 5.344 -7.745 1.00 . A A . 97 ARG C 1 1
3 5365 1 1 97 ARG CA C 0.124 6.567 -6.846 1.00 . A A . 97 ARG CA 1 1
3 5366 1 1 97 ARG CB C 0.195 7.845 -7.686 1.00 . A A . 97 ARG CB 1 1
3 5367 1 1 97 ARG CD C -0.711 9.173 -9.619 1.00 . A A . 97 ARG CD 1 1
3 5368 1 1 97 ARG CG C -0.861 7.914 -8.779 1.00 . A A . 97 ARG CG 1 1
3 5369 1 1 97 ARG CZ C -1.659 10.112 -11.687 1.00 . A A . 97 ARG CZ 1 1
3 5370 1 1 97 ARG H H 1.750 7.358 -5.745 1.00 . A A . 97 ARG H 1 1
3 5371 1 1 97 ARG HA H -0.833 6.528 -6.347 1.00 . A A . 97 ARG HA 1 1
3 5372 1 1 97 ARG HB2 H 0.067 8.698 -7.037 1.00 . A A . 97 ARG HB2 1 1
3 5373 1 1 97 ARG HB3 H 1.167 7.901 -8.153 1.00 . A A . 97 ARG HB3 1 1
3 5374 1 1 97 ARG HD2 H -0.827 10.034 -8.977 1.00 . A A . 97 ARG HD2 1 1
3 5375 1 1 97 ARG HD3 H 0.274 9.181 -10.059 1.00 . A A . 97 ARG HD3 1 1
3 5376 1 1 97 ARG HE H -2.453 8.604 -10.651 1.00 . A A . 97 ARG HE 1 1
3 5377 1 1 97 ARG HG2 H -0.760 7.050 -9.420 1.00 . A A . 97 ARG HG2 1 1
3 5378 1 1 97 ARG HG3 H -1.839 7.912 -8.320 1.00 . A A . 97 ARG HG3 1 1
3 5379 1 1 97 ARG HH11 H 0.052 10.990 -11.063 1.00 . A A . 97 ARG HH11 1 1
3 5380 1 1 97 ARG HH12 H -0.629 11.641 -12.517 1.00 . A A . 97 ARG HH12 1 1
3 5381 1 1 97 ARG HH21 H -3.356 9.453 -12.565 1.00 . A A . 97 ARG HH21 1 1
3 5382 1 1 97 ARG HH22 H -2.566 10.768 -13.370 1.00 . A A . 97 ARG HH22 1 1
3 5383 1 1 97 ARG N N 1.162 6.578 -5.823 1.00 . A A . 97 ARG N 1 1
3 5384 1 1 97 ARG NE N -1.708 9.240 -10.684 1.00 . A A . 97 ARG NE 1 1
3 5385 1 1 97 ARG NH1 N -0.663 10.986 -11.762 1.00 . A A . 97 ARG NH1 1 1
3 5386 1 1 97 ARG NH2 N -2.604 10.111 -12.616 1.00 . A A . 97 ARG NH2 1 1
3 5387 1 1 97 ARG O O -0.583 4.452 -7.729 1.00 . A A . 97 ARG O 1 1
3 5388 1 1 98 LYS C C 1.694 2.889 -8.765 1.00 . A A . 98 LYS C 1 1
3 5389 1 1 98 LYS CA C 1.555 4.227 -9.481 1.00 . A A . 98 LYS CA 1 1
3 5390 1 1 98 LYS CB C 2.803 4.501 -10.321 1.00 . A A . 98 LYS CB 1 1
3 5391 1 1 98 LYS CD C 3.965 5.996 -11.982 1.00 . A A . 98 LYS CD 1 1
3 5392 1 1 98 LYS CE C 4.164 4.905 -13.022 1.00 . A A . 98 LYS CE 1 1
3 5393 1 1 98 LYS CG C 2.705 5.766 -11.161 1.00 . A A . 98 LYS CG 1 1
3 5394 1 1 98 LYS H H 1.988 6.040 -8.477 1.00 . A A . 98 LYS H 1 1
3 5395 1 1 98 LYS HA H 0.698 4.181 -10.132 1.00 . A A . 98 LYS HA 1 1
3 5396 1 1 98 LYS HB2 H 3.653 4.598 -9.663 1.00 . A A . 98 LYS HB2 1 1
3 5397 1 1 98 LYS HB3 H 2.967 3.666 -10.987 1.00 . A A . 98 LYS HB3 1 1
3 5398 1 1 98 LYS HD2 H 3.887 6.949 -12.485 1.00 . A A . 98 LYS HD2 1 1
3 5399 1 1 98 LYS HD3 H 4.817 6.007 -11.319 1.00 . A A . 98 LYS HD3 1 1
3 5400 1 1 98 LYS HE2 H 5.075 5.107 -13.567 1.00 . A A . 98 LYS HE2 1 1
3 5401 1 1 98 LYS HE3 H 4.250 3.955 -12.517 1.00 . A A . 98 LYS HE3 1 1
3 5402 1 1 98 LYS HG2 H 1.862 5.678 -11.832 1.00 . A A . 98 LYS HG2 1 1
3 5403 1 1 98 LYS HG3 H 2.556 6.611 -10.505 1.00 . A A . 98 LYS HG3 1 1
3 5404 1 1 98 LYS HZ1 H 2.932 5.749 -14.483 1.00 . A A . 98 LYS HZ1 1 1
3 5405 1 1 98 LYS HZ2 H 2.144 4.640 -13.479 1.00 . A A . 98 LYS HZ2 1 1
3 5406 1 1 98 LYS HZ3 H 3.195 4.088 -14.683 1.00 . A A . 98 LYS HZ3 1 1
3 5407 1 1 98 LYS N N 1.335 5.312 -8.531 1.00 . A A . 98 LYS N 1 1
3 5408 1 1 98 LYS NZ N 3.030 4.842 -13.984 1.00 . A A . 98 LYS NZ 1 1
3 5409 1 1 98 LYS O O 1.131 1.885 -9.194 1.00 . A A . 98 LYS O 1 1
3 5410 1 1 99 ILE C C 1.401 1.010 -6.475 1.00 . A A . 99 ILE C 1 1
3 5411 1 1 99 ILE CA C 2.712 1.662 -6.924 1.00 . A A . 99 ILE CA 1 1
3 5412 1 1 99 ILE CB C 3.632 1.945 -5.706 1.00 . A A . 99 ILE CB 1 1
3 5413 1 1 99 ILE CD1 C 3.827 -0.357 -4.616 1.00 . A A . 99 ILE CD1 1 1
3 5414 1 1 99 ILE CG1 C 4.518 0.730 -5.413 1.00 . A A . 99 ILE CG1 1 1
3 5415 1 1 99 ILE CG2 C 2.831 2.332 -4.474 1.00 . A A . 99 ILE CG2 1 1
3 5416 1 1 99 ILE H H 2.851 3.726 -7.375 1.00 . A A . 99 ILE H 1 1
3 5417 1 1 99 ILE HA H 3.227 0.972 -7.579 1.00 . A A . 99 ILE HA 1 1
3 5418 1 1 99 ILE HB H 4.265 2.783 -5.957 1.00 . A A . 99 ILE HB 1 1
3 5419 1 1 99 ILE HD11 H 2.918 -0.652 -5.121 1.00 . A A . 99 ILE HD11 1 1
3 5420 1 1 99 ILE HD12 H 3.589 0.018 -3.632 1.00 . A A . 99 ILE HD12 1 1
3 5421 1 1 99 ILE HD13 H 4.483 -1.210 -4.528 1.00 . A A . 99 ILE HD13 1 1
3 5422 1 1 99 ILE HG12 H 4.845 0.297 -6.346 1.00 . A A . 99 ILE HG12 1 1
3 5423 1 1 99 ILE HG13 H 5.381 1.052 -4.850 1.00 . A A . 99 ILE HG13 1 1
3 5424 1 1 99 ILE HG21 H 2.154 1.531 -4.222 1.00 . A A . 99 ILE HG21 1 1
3 5425 1 1 99 ILE HG22 H 2.268 3.232 -4.677 1.00 . A A . 99 ILE HG22 1 1
3 5426 1 1 99 ILE HG23 H 3.507 2.507 -3.647 1.00 . A A . 99 ILE HG23 1 1
3 5427 1 1 99 ILE N N 2.452 2.885 -7.676 1.00 . A A . 99 ILE N 1 1
3 5428 1 1 99 ILE O O 1.278 -0.217 -6.454 1.00 . A A . 99 ILE O 1 1
3 5429 1 1 100 TYR C C -1.909 1.390 -6.867 1.00 . A A . 100 TYR C 1 1
3 5430 1 1 100 TYR CA C -0.893 1.338 -5.731 1.00 . A A . 100 TYR CA 1 1
3 5431 1 1 100 TYR CB C -1.405 2.129 -4.530 1.00 . A A . 100 TYR CB 1 1
3 5432 1 1 100 TYR CD1 C 0.228 0.801 -3.159 1.00 . A A . 100 TYR CD1 1 1
3 5433 1 1 100 TYR CD2 C -1.654 1.746 -2.046 1.00 . A A . 100 TYR CD2 1 1
3 5434 1 1 100 TYR CE1 C 0.666 0.259 -1.974 1.00 . A A . 100 TYR CE1 1 1
3 5435 1 1 100 TYR CE2 C -1.222 1.204 -0.853 1.00 . A A . 100 TYR CE2 1 1
3 5436 1 1 100 TYR CG C -0.935 1.553 -3.217 1.00 . A A . 100 TYR CG 1 1
3 5437 1 1 100 TYR CZ C -0.060 0.461 -0.822 1.00 . A A . 100 TYR CZ 1 1
3 5438 1 1 100 TYR H H 0.564 2.805 -6.189 1.00 . A A . 100 TYR H 1 1
3 5439 1 1 100 TYR HA H -0.762 0.308 -5.430 1.00 . A A . 100 TYR HA 1 1
3 5440 1 1 100 TYR HB2 H -1.051 3.147 -4.595 1.00 . A A . 100 TYR HB2 1 1
3 5441 1 1 100 TYR HB3 H -2.485 2.123 -4.532 1.00 . A A . 100 TYR HB3 1 1
3 5442 1 1 100 TYR HD1 H 0.798 0.646 -4.065 1.00 . A A . 100 TYR HD1 1 1
3 5443 1 1 100 TYR HD2 H -2.564 2.330 -2.077 1.00 . A A . 100 TYR HD2 1 1
3 5444 1 1 100 TYR HE1 H 1.572 -0.323 -1.956 1.00 . A A . 100 TYR HE1 1 1
3 5445 1 1 100 TYR HE2 H -1.792 1.363 0.050 1.00 . A A . 100 TYR HE2 1 1
3 5446 1 1 100 TYR HH H -0.366 -0.473 0.827 1.00 . A A . 100 TYR HH 1 1
3 5447 1 1 100 TYR N N 0.411 1.839 -6.150 1.00 . A A . 100 TYR N 1 1
3 5448 1 1 100 TYR O O -3.058 0.984 -6.700 1.00 . A A . 100 TYR O 1 1
3 5449 1 1 100 TYR OH O 0.376 -0.081 0.362 1.00 . A A . 100 TYR OH 1 1
3 5450 1 1 101 THR C C -2.014 0.476 -9.978 1.00 . A A . 101 THR C 1 1
3 5451 1 1 101 THR CA C -2.305 1.769 -9.225 1.00 . A A . 101 THR CA 1 1
3 5452 1 1 101 THR CB C -2.083 2.972 -10.164 1.00 . A A . 101 THR CB 1 1
3 5453 1 1 101 THR CG2 C -2.916 2.838 -11.431 1.00 . A A . 101 THR CG2 1 1
3 5454 1 1 101 THR H H -0.583 2.248 -8.091 1.00 . A A . 101 THR H 1 1
3 5455 1 1 101 THR HA H -3.340 1.763 -8.910 1.00 . A A . 101 THR HA 1 1
3 5456 1 1 101 THR HB H -1.039 3.008 -10.440 1.00 . A A . 101 THR HB 1 1
3 5457 1 1 101 THR HG1 H -3.046 4.689 -10.034 1.00 . A A . 101 THR HG1 1 1
3 5458 1 1 101 THR HG21 H -2.641 1.930 -11.948 1.00 . A A . 101 THR HG21 1 1
3 5459 1 1 101 THR HG22 H -2.733 3.686 -12.074 1.00 . A A . 101 THR HG22 1 1
3 5460 1 1 101 THR HG23 H -3.964 2.802 -11.172 1.00 . A A . 101 THR HG23 1 1
3 5461 1 1 101 THR N N -1.480 1.858 -8.030 1.00 . A A . 101 THR N 1 1
3 5462 1 1 101 THR O O -2.863 -0.036 -10.708 1.00 . A A . 101 THR O 1 1
3 5463 1 1 101 THR OG1 O -2.432 4.189 -9.492 1.00 . A A . 101 THR OG1 1 1
3 5464 1 1 102 MET C C -1.005 -2.460 -9.305 1.00 . A A . 102 MET C 1 1
3 5465 1 1 102 MET CA C -0.486 -1.394 -10.258 1.00 . A A . 102 MET CA 1 1
3 5466 1 1 102 MET CB C 1.026 -1.540 -10.424 1.00 . A A . 102 MET CB 1 1
3 5467 1 1 102 MET CE C 3.887 -0.345 -9.425 1.00 . A A . 102 MET CE 1 1
3 5468 1 1 102 MET CG C 1.679 -0.355 -11.107 1.00 . A A . 102 MET CG 1 1
3 5469 1 1 102 MET H H -0.159 0.427 -9.234 1.00 . A A . 102 MET H 1 1
3 5470 1 1 102 MET HA H -0.961 -1.521 -11.220 1.00 . A A . 102 MET HA 1 1
3 5471 1 1 102 MET HB2 H 1.473 -1.655 -9.449 1.00 . A A . 102 MET HB2 1 1
3 5472 1 1 102 MET HB3 H 1.228 -2.425 -11.010 1.00 . A A . 102 MET HB3 1 1
3 5473 1 1 102 MET HE1 H 4.946 -0.507 -9.288 1.00 . A A . 102 MET HE1 1 1
3 5474 1 1 102 MET HE2 H 3.334 -1.083 -8.864 1.00 . A A . 102 MET HE2 1 1
3 5475 1 1 102 MET HE3 H 3.626 0.643 -9.072 1.00 . A A . 102 MET HE3 1 1
3 5476 1 1 102 MET HG2 H 1.303 -0.287 -12.119 1.00 . A A . 102 MET HG2 1 1
3 5477 1 1 102 MET HG3 H 1.413 0.536 -10.563 1.00 . A A . 102 MET HG3 1 1
3 5478 1 1 102 MET N N -0.820 -0.067 -9.762 1.00 . A A . 102 MET N 1 1
3 5479 1 1 102 MET O O -1.514 -3.494 -9.736 1.00 . A A . 102 MET O 1 1
3 5480 1 1 102 MET SD S 3.477 -0.484 -11.164 1.00 . A A . 102 MET SD 1 1
3 5481 1 1 103 ILE C C -2.930 -3.270 -7.149 1.00 . A A . 103 ILE C 1 1
3 5482 1 1 103 ILE CA C -1.417 -3.113 -7.003 1.00 . A A . 103 ILE CA 1 1
3 5483 1 1 103 ILE CB C -1.085 -2.657 -5.566 1.00 . A A . 103 ILE CB 1 1
3 5484 1 1 103 ILE CD1 C 0.799 -2.563 -3.846 1.00 . A A . 103 ILE CD1 1 1
3 5485 1 1 103 ILE CG1 C 0.395 -2.905 -5.264 1.00 . A A . 103 ILE CG1 1 1
3 5486 1 1 103 ILE CG2 C -1.969 -3.377 -4.555 1.00 . A A . 103 ILE CG2 1 1
3 5487 1 1 103 ILE H H -0.437 -1.373 -7.714 1.00 . A A . 103 ILE H 1 1
3 5488 1 1 103 ILE HA H -0.951 -4.071 -7.168 1.00 . A A . 103 ILE HA 1 1
3 5489 1 1 103 ILE HB H -1.286 -1.598 -5.492 1.00 . A A . 103 ILE HB 1 1
3 5490 1 1 103 ILE HD11 H 0.608 -1.517 -3.662 1.00 . A A . 103 ILE HD11 1 1
3 5491 1 1 103 ILE HD12 H 1.851 -2.767 -3.713 1.00 . A A . 103 ILE HD12 1 1
3 5492 1 1 103 ILE HD13 H 0.225 -3.162 -3.155 1.00 . A A . 103 ILE HD13 1 1
3 5493 1 1 103 ILE HG12 H 0.617 -3.949 -5.428 1.00 . A A . 103 ILE HG12 1 1
3 5494 1 1 103 ILE HG13 H 0.996 -2.306 -5.932 1.00 . A A . 103 ILE HG13 1 1
3 5495 1 1 103 ILE HG21 H -3.006 -3.161 -4.763 1.00 . A A . 103 ILE HG21 1 1
3 5496 1 1 103 ILE HG22 H -1.725 -3.041 -3.558 1.00 . A A . 103 ILE HG22 1 1
3 5497 1 1 103 ILE HG23 H -1.801 -4.442 -4.626 1.00 . A A . 103 ILE HG23 1 1
3 5498 1 1 103 ILE N N -0.887 -2.198 -8.003 1.00 . A A . 103 ILE N 1 1
3 5499 1 1 103 ILE O O -3.434 -4.384 -7.297 1.00 . A A . 103 ILE O 1 1
3 5500 1 1 104 TYR C C -5.522 -2.261 -8.698 1.00 . A A . 104 TYR C 1 1
3 5501 1 1 104 TYR CA C -5.106 -2.180 -7.233 1.00 . A A . 104 TYR CA 1 1
3 5502 1 1 104 TYR CB C -5.726 -0.940 -6.583 1.00 . A A . 104 TYR CB 1 1
3 5503 1 1 104 TYR CD1 C -4.390 -0.395 -4.515 1.00 . A A . 104 TYR CD1 1 1
3 5504 1 1 104 TYR CD2 C -6.560 -1.339 -4.231 1.00 . A A . 104 TYR CD2 1 1
3 5505 1 1 104 TYR CE1 C -4.228 -0.346 -3.142 1.00 . A A . 104 TYR CE1 1 1
3 5506 1 1 104 TYR CE2 C -6.406 -1.293 -2.859 1.00 . A A . 104 TYR CE2 1 1
3 5507 1 1 104 TYR CG C -5.555 -0.890 -5.081 1.00 . A A . 104 TYR CG 1 1
3 5508 1 1 104 TYR CZ C -5.238 -0.796 -2.320 1.00 . A A . 104 TYR CZ 1 1
3 5509 1 1 104 TYR H H -3.196 -1.292 -6.985 1.00 . A A . 104 TYR H 1 1
3 5510 1 1 104 TYR HA H -5.465 -3.059 -6.721 1.00 . A A . 104 TYR HA 1 1
3 5511 1 1 104 TYR HB2 H -5.266 -0.056 -6.998 1.00 . A A . 104 TYR HB2 1 1
3 5512 1 1 104 TYR HB3 H -6.785 -0.923 -6.797 1.00 . A A . 104 TYR HB3 1 1
3 5513 1 1 104 TYR HD1 H -3.601 -0.041 -5.163 1.00 . A A . 104 TYR HD1 1 1
3 5514 1 1 104 TYR HD2 H -7.473 -1.728 -4.656 1.00 . A A . 104 TYR HD2 1 1
3 5515 1 1 104 TYR HE1 H -3.313 0.044 -2.721 1.00 . A A . 104 TYR HE1 1 1
3 5516 1 1 104 TYR HE2 H -7.198 -1.645 -2.215 1.00 . A A . 104 TYR HE2 1 1
3 5517 1 1 104 TYR HH H -5.374 -1.578 -0.569 1.00 . A A . 104 TYR HH 1 1
3 5518 1 1 104 TYR N N -3.651 -2.152 -7.105 1.00 . A A . 104 TYR N 1 1
3 5519 1 1 104 TYR O O -5.078 -1.463 -9.525 1.00 . A A . 104 TYR O 1 1
3 5520 1 1 104 TYR OH O -5.080 -0.750 -0.954 1.00 . A A . 104 TYR OH 1 1
3 5521 1 1 105 ARG C C -8.306 -3.915 -10.365 1.00 . A A . 105 ARG C 1 1
3 5522 1 1 105 ARG CA C -6.866 -3.410 -10.370 1.00 . A A . 105 ARG CA 1 1
3 5523 1 1 105 ARG CB C -5.970 -4.390 -11.130 1.00 . A A . 105 ARG CB 1 1
3 5524 1 1 105 ARG CD C -4.977 -6.695 -11.271 1.00 . A A . 105 ARG CD 1 1
3 5525 1 1 105 ARG CG C -5.885 -5.763 -10.485 1.00 . A A . 105 ARG CG 1 1
3 5526 1 1 105 ARG CZ C -2.616 -6.839 -11.948 1.00 . A A . 105 ARG CZ 1 1
3 5527 1 1 105 ARG H H -6.688 -3.836 -8.306 1.00 . A A . 105 ARG H 1 1
3 5528 1 1 105 ARG HA H -6.835 -2.449 -10.864 1.00 . A A . 105 ARG HA 1 1
3 5529 1 1 105 ARG HB2 H -6.356 -4.509 -12.132 1.00 . A A . 105 ARG HB2 1 1
3 5530 1 1 105 ARG HB3 H -4.972 -3.979 -11.185 1.00 . A A . 105 ARG HB3 1 1
3 5531 1 1 105 ARG HD2 H -4.959 -7.657 -10.780 1.00 . A A . 105 ARG HD2 1 1
3 5532 1 1 105 ARG HD3 H -5.375 -6.808 -12.268 1.00 . A A . 105 ARG HD3 1 1
3 5533 1 1 105 ARG HE H -3.430 -5.306 -10.962 1.00 . A A . 105 ARG HE 1 1
3 5534 1 1 105 ARG HG2 H -5.495 -5.656 -9.484 1.00 . A A . 105 ARG HG2 1 1
3 5535 1 1 105 ARG HG3 H -6.876 -6.192 -10.443 1.00 . A A . 105 ARG HG3 1 1
3 5536 1 1 105 ARG HH11 H -3.745 -8.431 -12.472 1.00 . A A . 105 ARG HH11 1 1
3 5537 1 1 105 ARG HH12 H -2.079 -8.516 -12.939 1.00 . A A . 105 ARG HH12 1 1
3 5538 1 1 105 ARG HH21 H -1.236 -5.412 -11.572 1.00 . A A . 105 ARG HH21 1 1
3 5539 1 1 105 ARG HH22 H -0.653 -6.801 -12.427 1.00 . A A . 105 ARG HH22 1 1
3 5540 1 1 105 ARG N N -6.378 -3.229 -9.009 1.00 . A A . 105 ARG N 1 1
3 5541 1 1 105 ARG NE N -3.613 -6.184 -11.360 1.00 . A A . 105 ARG NE 1 1
3 5542 1 1 105 ARG NH1 N -2.831 -8.026 -12.497 1.00 . A A . 105 ARG NH1 1 1
3 5543 1 1 105 ARG NH2 N -1.402 -6.307 -11.985 1.00 . A A . 105 ARG NH2 1 1
3 5544 1 1 105 ARG O O -9.073 -3.642 -11.290 1.00 . A A . 105 ARG O 1 1
3 5545 1 1 106 ASN C C -10.938 -4.142 -8.532 1.00 . A A . 106 ASN C 1 1
3 5546 1 1 106 ASN CA C -10.020 -5.172 -9.176 1.00 . A A . 106 ASN CA 1 1
3 5547 1 1 106 ASN CB C -10.006 -6.454 -8.342 1.00 . A A . 106 ASN CB 1 1
3 5548 1 1 106 ASN CG C -9.146 -7.538 -8.961 1.00 . A A . 106 ASN CG 1 1
3 5549 1 1 106 ASN H H -8.005 -4.836 -8.617 1.00 . A A . 106 ASN H 1 1
3 5550 1 1 106 ASN HA H -10.390 -5.401 -10.164 1.00 . A A . 106 ASN HA 1 1
3 5551 1 1 106 ASN HB2 H -9.619 -6.232 -7.358 1.00 . A A . 106 ASN HB2 1 1
3 5552 1 1 106 ASN HB3 H -11.015 -6.828 -8.251 1.00 . A A . 106 ASN HB3 1 1
3 5553 1 1 106 ASN HD21 H -10.708 -8.229 -9.979 1.00 . A A . 106 ASN HD21 1 1
3 5554 1 1 106 ASN HD22 H -9.222 -9.075 -10.219 1.00 . A A . 106 ASN HD22 1 1
3 5555 1 1 106 ASN N N -8.666 -4.646 -9.316 1.00 . A A . 106 ASN N 1 1
3 5556 1 1 106 ASN ND2 N -9.753 -8.364 -9.805 1.00 . A A . 106 ASN ND2 1 1
3 5557 1 1 106 ASN O O -10.482 -3.247 -7.818 1.00 . A A . 106 ASN O 1 1
3 5558 1 1 106 ASN OD1 O -7.952 -7.635 -8.682 1.00 . A A . 106 ASN OD1 1 1
3 5559 1 1 107 LEU C C -13.717 -3.767 -6.897 1.00 . A A . 107 LEU C 1 1
3 5560 1 1 107 LEU CA C -13.218 -3.325 -8.271 1.00 . A A . 107 LEU CA 1 1
3 5561 1 1 107 LEU CB C -14.394 -3.197 -9.244 1.00 . A A . 107 LEU CB 1 1
3 5562 1 1 107 LEU CD1 C -14.645 -0.713 -8.975 1.00 . A A . 107 LEU CD1 1 1
3 5563 1 1 107 LEU CD2 C -16.516 -2.058 -9.946 1.00 . A A . 107 LEU CD2 1 1
3 5564 1 1 107 LEU CG C -15.368 -2.052 -8.948 1.00 . A A . 107 LEU CG 1 1
3 5565 1 1 107 LEU H H -12.539 -5.010 -9.354 1.00 . A A . 107 LEU H 1 1
3 5566 1 1 107 LEU HA H -12.735 -2.363 -8.173 1.00 . A A . 107 LEU HA 1 1
3 5567 1 1 107 LEU HB2 H -13.997 -3.054 -10.237 1.00 . A A . 107 LEU HB2 1 1
3 5568 1 1 107 LEU HB3 H -14.949 -4.123 -9.228 1.00 . A A . 107 LEU HB3 1 1
3 5569 1 1 107 LEU HD11 H -13.872 -0.705 -8.221 1.00 . A A . 107 LEU HD11 1 1
3 5570 1 1 107 LEU HD12 H -15.350 0.081 -8.778 1.00 . A A . 107 LEU HD12 1 1
3 5571 1 1 107 LEU HD13 H -14.199 -0.565 -9.948 1.00 . A A . 107 LEU HD13 1 1
3 5572 1 1 107 LEU HD21 H -16.125 -1.937 -10.946 1.00 . A A . 107 LEU HD21 1 1
3 5573 1 1 107 LEU HD22 H -17.193 -1.247 -9.722 1.00 . A A . 107 LEU HD22 1 1
3 5574 1 1 107 LEU HD23 H -17.047 -2.997 -9.879 1.00 . A A . 107 LEU HD23 1 1
3 5575 1 1 107 LEU HG H -15.783 -2.186 -7.960 1.00 . A A . 107 LEU HG 1 1
3 5576 1 1 107 LEU N N -12.235 -4.268 -8.793 1.00 . A A . 107 LEU N 1 1
3 5577 1 1 107 LEU O O -14.701 -3.237 -6.381 1.00 . A A . 107 LEU O 1 1
3 5578 1 1 108 VAL C C -13.297 -4.141 -3.934 1.00 . A A . 108 VAL C 1 1
3 5579 1 1 108 VAL CA C -13.389 -5.241 -4.987 1.00 . A A . 108 VAL CA 1 1
3 5580 1 1 108 VAL CB C -12.496 -6.426 -4.570 1.00 . A A . 108 VAL CB 1 1
3 5581 1 1 108 VAL CG1 C -12.793 -7.645 -5.429 1.00 . A A . 108 VAL CG1 1 1
3 5582 1 1 108 VAL CG2 C -11.024 -6.050 -4.665 1.00 . A A . 108 VAL CG2 1 1
3 5583 1 1 108 VAL H H -12.255 -5.127 -6.771 1.00 . A A . 108 VAL H 1 1
3 5584 1 1 108 VAL HA H -14.412 -5.590 -5.036 1.00 . A A . 108 VAL HA 1 1
3 5585 1 1 108 VAL HB H -12.717 -6.673 -3.542 1.00 . A A . 108 VAL HB 1 1
3 5586 1 1 108 VAL HG11 H -12.164 -8.466 -5.120 1.00 . A A . 108 VAL HG11 1 1
3 5587 1 1 108 VAL HG12 H -12.600 -7.413 -6.465 1.00 . A A . 108 VAL HG12 1 1
3 5588 1 1 108 VAL HG13 H -13.831 -7.924 -5.311 1.00 . A A . 108 VAL HG13 1 1
3 5589 1 1 108 VAL HG21 H -10.821 -5.220 -4.005 1.00 . A A . 108 VAL HG21 1 1
3 5590 1 1 108 VAL HG22 H -10.790 -5.768 -5.680 1.00 . A A . 108 VAL HG22 1 1
3 5591 1 1 108 VAL HG23 H -10.417 -6.896 -4.375 1.00 . A A . 108 VAL HG23 1 1
3 5592 1 1 108 VAL N N -13.028 -4.739 -6.307 1.00 . A A . 108 VAL N 1 1
3 5593 1 1 108 VAL O O -12.226 -3.580 -3.698 1.00 . A A . 108 VAL O 1 1
3 5594 1 1 109 VAL C C -15.477 -3.134 -1.197 1.00 . A A . 109 VAL C 1 1
3 5595 1 1 109 VAL CA C -14.491 -2.775 -2.305 1.00 . A A . 109 VAL CA 1 1
3 5596 1 1 109 VAL CB C -14.903 -1.427 -2.930 1.00 . A A . 109 VAL CB 1 1
3 5597 1 1 109 VAL CG1 C -13.840 -0.938 -3.902 1.00 . A A . 109 VAL CG1 1 1
3 5598 1 1 109 VAL CG2 C -16.250 -1.547 -3.623 1.00 . A A . 109 VAL CG2 1 1
3 5599 1 1 109 VAL H H -15.247 -4.321 -3.538 1.00 . A A . 109 VAL H 1 1
3 5600 1 1 109 VAL HA H -13.504 -2.665 -1.878 1.00 . A A . 109 VAL HA 1 1
3 5601 1 1 109 VAL HB H -14.995 -0.699 -2.136 1.00 . A A . 109 VAL HB 1 1
3 5602 1 1 109 VAL HG11 H -14.144 0.010 -4.321 1.00 . A A . 109 VAL HG11 1 1
3 5603 1 1 109 VAL HG12 H -13.719 -1.659 -4.696 1.00 . A A . 109 VAL HG12 1 1
3 5604 1 1 109 VAL HG13 H -12.902 -0.817 -3.380 1.00 . A A . 109 VAL HG13 1 1
3 5605 1 1 109 VAL HG21 H -16.522 -0.593 -4.051 1.00 . A A . 109 VAL HG21 1 1
3 5606 1 1 109 VAL HG22 H -17.000 -1.845 -2.903 1.00 . A A . 109 VAL HG22 1 1
3 5607 1 1 109 VAL HG23 H -16.188 -2.289 -4.406 1.00 . A A . 109 VAL HG23 1 1
3 5608 1 1 109 VAL N N -14.431 -3.830 -3.312 1.00 . A A . 109 VAL N 1 1
3 5609 1 1 109 VAL O O -15.894 -4.286 -1.077 1.00 . A A . 109 VAL O 1 1
3 5610 1 1 110 VAL C C -18.085 -3.018 0.157 1.00 . A A . 110 VAL C 1 1
3 5611 1 1 110 VAL CA C -16.820 -2.342 0.678 1.00 . A A . 110 VAL CA 1 1
3 5612 1 1 110 VAL CB C -17.204 -1.006 1.344 1.00 . A A . 110 VAL CB 1 1
3 5613 1 1 110 VAL CG1 C -18.195 -1.237 2.476 1.00 . A A . 110 VAL CG1 1 1
3 5614 1 1 110 VAL CG2 C -15.964 -0.286 1.851 1.00 . A A . 110 VAL CG2 1 1
3 5615 1 1 110 VAL H H -15.461 -1.248 -0.526 1.00 . A A . 110 VAL H 1 1
3 5616 1 1 110 VAL HA H -16.366 -2.974 1.425 1.00 . A A . 110 VAL HA 1 1
3 5617 1 1 110 VAL HB H -17.679 -0.380 0.603 1.00 . A A . 110 VAL HB 1 1
3 5618 1 1 110 VAL HG11 H -18.447 -0.291 2.933 1.00 . A A . 110 VAL HG11 1 1
3 5619 1 1 110 VAL HG12 H -17.751 -1.888 3.216 1.00 . A A . 110 VAL HG12 1 1
3 5620 1 1 110 VAL HG13 H -19.090 -1.697 2.084 1.00 . A A . 110 VAL HG13 1 1
3 5621 1 1 110 VAL HG21 H -16.253 0.645 2.314 1.00 . A A . 110 VAL HG21 1 1
3 5622 1 1 110 VAL HG22 H -15.302 -0.085 1.023 1.00 . A A . 110 VAL HG22 1 1
3 5623 1 1 110 VAL HG23 H -15.459 -0.907 2.576 1.00 . A A . 110 VAL HG23 1 1
3 5624 1 1 110 VAL N N -15.848 -2.140 -0.393 1.00 . A A . 110 VAL N 1 1
3 5625 1 1 110 VAL O O -18.345 -4.182 0.465 1.00 . A A . 110 VAL O 1 1
3 5626 1 1 111 ASN C C -21.097 -3.194 -0.118 1.00 . A A . 111 ASN C 1 1
3 5627 1 1 111 ASN CA C -20.101 -2.805 -1.208 1.00 . A A . 111 ASN CA 1 1
3 5628 1 1 111 ASN CB C -19.810 -4.011 -2.106 1.00 . A A . 111 ASN CB 1 1
3 5629 1 1 111 ASN CG C -19.009 -3.638 -3.336 1.00 . A A . 111 ASN CG 1 1
3 5630 1 1 111 ASN H H -18.596 -1.361 -0.838 1.00 . A A . 111 ASN H 1 1
3 5631 1 1 111 ASN HA H -20.538 -2.022 -1.810 1.00 . A A . 111 ASN HA 1 1
3 5632 1 1 111 ASN HB2 H -19.250 -4.744 -1.543 1.00 . A A . 111 ASN HB2 1 1
3 5633 1 1 111 ASN HB3 H -20.744 -4.447 -2.426 1.00 . A A . 111 ASN HB3 1 1
3 5634 1 1 111 ASN HD21 H -18.127 -5.420 -3.334 1.00 . A A . 111 ASN HD21 1 1
3 5635 1 1 111 ASN HD22 H -17.645 -4.345 -4.598 1.00 . A A . 111 ASN HD22 1 1
3 5636 1 1 111 ASN N N -18.862 -2.282 -0.633 1.00 . A A . 111 ASN N 1 1
3 5637 1 1 111 ASN ND2 N -18.176 -4.561 -3.803 1.00 . A A . 111 ASN ND2 1 1
3 5638 1 1 111 ASN O O -21.980 -2.412 0.235 1.00 . A A . 111 ASN O 1 1
3 5639 1 1 111 ASN OD1 O -19.135 -2.531 -3.862 1.00 . A A . 111 ASN OD1 1 1
3 5640 1 1 112 GLN C C -21.831 -4.082 2.680 1.00 . A A . 112 GLN C 1 1
3 5641 1 1 112 GLN CA C -21.882 -4.922 1.408 1.00 . A A . 112 GLN CA 1 1
3 5642 1 1 112 GLN CB C -21.554 -6.381 1.735 1.00 . A A . 112 GLN CB 1 1
3 5643 1 1 112 GLN CD C -22.158 -8.452 3.052 1.00 . A A . 112 GLN CD 1 1
3 5644 1 1 112 GLN CG C -22.511 -7.012 2.734 1.00 . A A . 112 GLN CG 1 1
3 5645 1 1 112 GLN H H -20.218 -4.977 0.102 1.00 . A A . 112 GLN H 1 1
3 5646 1 1 112 GLN HA H -22.878 -4.872 0.997 1.00 . A A . 112 GLN HA 1 1
3 5647 1 1 112 GLN HB2 H -21.586 -6.958 0.824 1.00 . A A . 112 GLN HB2 1 1
3 5648 1 1 112 GLN HB3 H -20.555 -6.430 2.146 1.00 . A A . 112 GLN HB3 1 1
3 5649 1 1 112 GLN HE21 H -22.916 -8.259 4.880 1.00 . A A . 112 GLN HE21 1 1
3 5650 1 1 112 GLN HE22 H -22.261 -9.812 4.499 1.00 . A A . 112 GLN HE22 1 1
3 5651 1 1 112 GLN HG2 H -22.483 -6.440 3.650 1.00 . A A . 112 GLN HG2 1 1
3 5652 1 1 112 GLN HG3 H -23.509 -6.984 2.323 1.00 . A A . 112 GLN HG3 1 1
3 5653 1 1 112 GLN N N -20.956 -4.408 0.405 1.00 . A A . 112 GLN N 1 1
3 5654 1 1 112 GLN NE2 N -22.478 -8.885 4.266 1.00 . A A . 112 GLN NE2 1 1
3 5655 1 1 112 GLN O O -20.776 -3.931 3.296 1.00 . A A . 112 GLN O 1 1
3 5656 1 1 112 GLN OE1 O -21.606 -9.167 2.215 1.00 . A A . 112 GLN OE1 1 1
3 5657 1 1 113 GLN C C -24.318 -3.130 5.091 1.00 . A A . 113 GLN C 1 1
3 5658 1 1 113 GLN CA C -23.079 -2.744 4.288 1.00 . A A . 113 GLN CA 1 1
3 5659 1 1 113 GLN CB C -23.120 -1.253 3.950 1.00 . A A . 113 GLN CB 1 1
3 5660 1 1 113 GLN CD C -21.944 0.720 2.890 1.00 . A A . 113 GLN CD 1 1
3 5661 1 1 113 GLN CG C -21.882 -0.760 3.219 1.00 . A A . 113 GLN CG 1 1
3 5662 1 1 113 GLN H H -23.785 -3.683 2.527 1.00 . A A . 113 GLN H 1 1
3 5663 1 1 113 GLN HA H -22.201 -2.944 4.886 1.00 . A A . 113 GLN HA 1 1
3 5664 1 1 113 GLN HB2 H -23.981 -1.060 3.325 1.00 . A A . 113 GLN HB2 1 1
3 5665 1 1 113 GLN HB3 H -23.219 -0.691 4.867 1.00 . A A . 113 GLN HB3 1 1
3 5666 1 1 113 GLN HE21 H -23.038 1.066 4.515 1.00 . A A . 113 GLN HE21 1 1
3 5667 1 1 113 GLN HE22 H -22.676 2.449 3.546 1.00 . A A . 113 GLN HE22 1 1
3 5668 1 1 113 GLN HG2 H -21.018 -0.938 3.842 1.00 . A A . 113 GLN HG2 1 1
3 5669 1 1 113 GLN HG3 H -21.780 -1.313 2.296 1.00 . A A . 113 GLN HG3 1 1
3 5670 1 1 113 GLN N N -22.982 -3.540 3.070 1.00 . A A . 113 GLN N 1 1
3 5671 1 1 113 GLN NE2 N -22.621 1.489 3.736 1.00 . A A . 113 GLN NE2 1 1
3 5672 1 1 113 GLN O O -24.222 -3.831 6.099 1.00 . A A . 113 GLN O 1 1
3 5673 1 1 113 GLN OE1 O -21.386 1.168 1.889 1.00 . A A . 113 GLN OE1 1 1
3 5674 1 1 114 GLU C C -26.692 -2.615 6.775 1.00 . A A . 114 GLU C 1 1
3 5675 1 1 114 GLU CA C -26.745 -2.981 5.294 1.00 . A A . 114 GLU CA 1 1
3 5676 1 1 114 GLU CB C -27.085 -4.467 5.136 1.00 . A A . 114 GLU CB 1 1
3 5677 1 1 114 GLU CD C -26.242 -4.716 2.763 1.00 . A A . 114 GLU CD 1 1
3 5678 1 1 114 GLU CG C -27.418 -4.872 3.708 1.00 . A A . 114 GLU CG 1 1
3 5679 1 1 114 GLU H H -25.489 -2.115 3.827 1.00 . A A . 114 GLU H 1 1
3 5680 1 1 114 GLU HA H -27.518 -2.394 4.819 1.00 . A A . 114 GLU HA 1 1
3 5681 1 1 114 GLU HB2 H -26.239 -5.053 5.465 1.00 . A A . 114 GLU HB2 1 1
3 5682 1 1 114 GLU HB3 H -27.936 -4.697 5.759 1.00 . A A . 114 GLU HB3 1 1
3 5683 1 1 114 GLU HG2 H -27.726 -5.906 3.705 1.00 . A A . 114 GLU HG2 1 1
3 5684 1 1 114 GLU HG3 H -28.228 -4.253 3.352 1.00 . A A . 114 GLU HG3 1 1
3 5685 1 1 114 GLU N N -25.481 -2.673 4.632 1.00 . A A . 114 GLU N 1 1
3 5686 1 1 114 GLU O O -26.461 -3.472 7.628 1.00 . A A . 114 GLU O 1 1
3 5687 1 1 114 GLU OE1 O -25.448 -5.673 2.640 1.00 . A A . 114 GLU OE1 1 1
3 5688 1 1 114 GLU OE2 O -26.115 -3.639 2.143 1.00 . A A . 114 GLU OE2 1 1
3 5689 1 1 115 SER C C -25.552 -1.180 9.117 1.00 . A A . 115 SER C 1 1
3 5690 1 1 115 SER CA C -26.883 -0.850 8.446 1.00 . A A . 115 SER CA 1 1
3 5691 1 1 115 SER CB C -28.038 -1.457 9.247 1.00 . A A . 115 SER CB 1 1
3 5692 1 1 115 SER H H -27.086 -0.703 6.345 1.00 . A A . 115 SER H 1 1
3 5693 1 1 115 SER HA H -27.001 0.223 8.421 1.00 . A A . 115 SER HA 1 1
3 5694 1 1 115 SER HB2 H -27.939 -2.531 9.258 1.00 . A A . 115 SER HB2 1 1
3 5695 1 1 115 SER HB3 H -28.008 -1.082 10.259 1.00 . A A . 115 SER HB3 1 1
3 5696 1 1 115 SER HG H -29.925 -1.814 8.858 1.00 . A A . 115 SER HG 1 1
3 5697 1 1 115 SER N N -26.907 -1.336 7.070 1.00 . A A . 115 SER N 1 1
3 5698 1 1 115 SER O O -25.491 -1.375 10.332 1.00 . A A . 115 SER O 1 1
3 5699 1 1 115 SER OG O -29.288 -1.119 8.673 1.00 . A A . 115 SER OG 1 1
3 5700 1 1 116 SER C C -23.106 -2.932 9.449 1.00 . A A . 116 SER C 1 1
3 5701 1 1 116 SER CA C -23.155 -1.542 8.818 1.00 . A A . 116 SER CA 1 1
3 5702 1 1 116 SER CB C -22.710 -0.487 9.834 1.00 . A A . 116 SER CB 1 1
3 5703 1 1 116 SER H H -24.612 -1.069 7.358 1.00 . A A . 116 SER H 1 1
3 5704 1 1 116 SER HA H -22.479 -1.522 7.977 1.00 . A A . 116 SER HA 1 1
3 5705 1 1 116 SER HB2 H -22.696 0.482 9.360 1.00 . A A . 116 SER HB2 1 1
3 5706 1 1 116 SER HB3 H -23.403 -0.473 10.663 1.00 . A A . 116 SER HB3 1 1
3 5707 1 1 116 SER HG H -20.806 -0.880 9.595 1.00 . A A . 116 SER HG 1 1
3 5708 1 1 116 SER N N -24.492 -1.237 8.315 1.00 . A A . 116 SER N 1 1
3 5709 1 1 116 SER O O -22.756 -3.910 8.786 1.00 . A A . 116 SER O 1 1
3 5710 1 1 116 SER OG O -21.413 -0.771 10.329 1.00 . A A . 116 SER OG 1 1
3 5711 1 1 117 ASP C C -22.037 -4.931 11.340 1.00 . A A . 117 ASP C 1 1
3 5712 1 1 117 ASP CA C -23.409 -4.274 11.463 1.00 . A A . 117 ASP CA 1 1
3 5713 1 1 117 ASP CB C -24.493 -5.224 10.950 1.00 . A A . 117 ASP CB 1 1
3 5714 1 1 117 ASP CG C -25.892 -4.680 11.169 1.00 . A A . 117 ASP CG 1 1
3 5715 1 1 117 ASP H H -23.740 -2.200 11.200 1.00 . A A . 117 ASP H 1 1
3 5716 1 1 117 ASP HA H -23.598 -4.058 12.504 1.00 . A A . 117 ASP HA 1 1
3 5717 1 1 117 ASP HB2 H -24.353 -5.384 9.891 1.00 . A A . 117 ASP HB2 1 1
3 5718 1 1 117 ASP HB3 H -24.410 -6.170 11.467 1.00 . A A . 117 ASP HB3 1 1
3 5719 1 1 117 ASP N N -23.453 -3.012 10.732 1.00 . A A . 117 ASP N 1 1
3 5720 1 1 117 ASP O O -21.922 -6.076 10.900 1.00 . A A . 117 ASP O 1 1
3 5721 1 1 117 ASP OD1 O -26.472 -4.952 12.242 1.00 . A A . 117 ASP OD1 1 1
3 5722 1 1 117 ASP OD2 O -26.406 -3.985 10.271 1.00 . A A . 117 ASP OD2 1 1
3 5723 1 1 118 SER C C -19.424 -5.875 12.586 1.00 . A A . 118 SER C 1 1
3 5724 1 1 118 SER CA C -19.632 -4.696 11.641 1.00 . A A . 118 SER CA 1 1
3 5725 1 1 118 SER CB C -18.636 -3.582 11.969 1.00 . A A . 118 SER CB 1 1
3 5726 1 1 118 SER H H -21.156 -3.292 12.075 1.00 . A A . 118 SER H 1 1
3 5727 1 1 118 SER HA H -19.464 -5.030 10.628 1.00 . A A . 118 SER HA 1 1
3 5728 1 1 118 SER HB2 H -18.765 -2.770 11.269 1.00 . A A . 118 SER HB2 1 1
3 5729 1 1 118 SER HB3 H -18.816 -3.224 12.972 1.00 . A A . 118 SER HB3 1 1
3 5730 1 1 118 SER HG H -17.064 -4.177 10.964 1.00 . A A . 118 SER HG 1 1
3 5731 1 1 118 SER N N -20.999 -4.195 11.726 1.00 . A A . 118 SER N 1 1
3 5732 1 1 118 SER O O -19.163 -5.691 13.776 1.00 . A A . 118 SER O 1 1
3 5733 1 1 118 SER OG O -17.301 -4.049 11.885 1.00 . A A . 118 SER OG 1 1
3 5734 1 1 119 SER C C -18.758 -9.415 11.998 1.00 . A A . 119 SER C 1 1
3 5735 1 1 119 SER CA C -19.362 -8.295 12.843 1.00 . A A . 119 SER CA 1 1
3 5736 1 1 119 SER CB C -20.698 -8.748 13.435 1.00 . A A . 119 SER CB 1 1
3 5737 1 1 119 SER H H -19.755 -7.166 11.096 1.00 . A A . 119 SER H 1 1
3 5738 1 1 119 SER HA H -18.682 -8.064 13.650 1.00 . A A . 119 SER HA 1 1
3 5739 1 1 119 SER HB2 H -20.555 -9.671 13.978 1.00 . A A . 119 SER HB2 1 1
3 5740 1 1 119 SER HB3 H -21.066 -7.988 14.108 1.00 . A A . 119 SER HB3 1 1
3 5741 1 1 119 SER HG H -21.281 -8.745 11.565 1.00 . A A . 119 SER HG 1 1
3 5742 1 1 119 SER N N -19.542 -7.085 12.050 1.00 . A A . 119 SER N 1 1
3 5743 1 1 119 SER O O -19.532 -10.157 11.359 1.00 . A A . 119 SER O 1 1
3 5744 1 1 119 SER OXT O -17.514 -9.538 11.985 1.00 . A A . 119 SER OXT 1 1
3 5745 1 1 119 SER OG O -21.661 -8.963 12.419 1.00 . A A . 119 SER OG 1 1
4 5746 1 1 1 MET C C -25.389 32.706 -4.536 1.00 . A A . 1 MET C 1 1
4 5747 1 1 1 MET CA C -24.892 32.631 -3.096 1.00 . A A . 1 MET CA 1 1
4 5748 1 1 1 MET CB C -25.896 31.856 -2.240 1.00 . A A . 1 MET CB 1 1
4 5749 1 1 1 MET CE C -25.852 30.773 1.792 1.00 . A A . 1 MET CE 1 1
4 5750 1 1 1 MET CG C -25.456 31.685 -0.794 1.00 . A A . 1 MET CG 1 1
4 5751 1 1 1 MET H1 H -25.578 34.524 -2.548 1.00 . A A . 1 MET H1 1 1
4 5752 1 1 1 MET H2 H -23.979 34.507 -3.101 1.00 . A A . 1 MET H2 1 1
4 5753 1 1 1 MET H3 H -24.346 33.927 -1.556 1.00 . A A . 1 MET H3 1 1
4 5754 1 1 1 MET HA H -23.944 32.114 -3.084 1.00 . A A . 1 MET HA 1 1
4 5755 1 1 1 MET HB2 H -26.838 32.382 -2.247 1.00 . A A . 1 MET HB2 1 1
4 5756 1 1 1 MET HB3 H -26.036 30.875 -2.669 1.00 . A A . 1 MET HB3 1 1
4 5757 1 1 1 MET HE1 H -26.467 30.244 2.506 1.00 . A A . 1 MET HE1 1 1
4 5758 1 1 1 MET HE2 H -25.711 31.791 2.125 1.00 . A A . 1 MET HE2 1 1
4 5759 1 1 1 MET HE3 H -24.892 30.285 1.711 1.00 . A A . 1 MET HE3 1 1
4 5760 1 1 1 MET HG2 H -24.518 31.150 -0.779 1.00 . A A . 1 MET HG2 1 1
4 5761 1 1 1 MET HG3 H -25.318 32.662 -0.356 1.00 . A A . 1 MET HG3 1 1
4 5762 1 1 1 MET N N -24.684 33.991 -2.536 1.00 . A A . 1 MET N 1 1
4 5763 1 1 1 MET O O -26.592 32.799 -4.784 1.00 . A A . 1 MET O 1 1
4 5764 1 1 1 MET SD S -26.658 30.774 0.193 1.00 . A A . 1 MET SD 1 1
4 5765 1 1 2 CYS C C -24.808 31.340 -7.521 1.00 . A A . 2 CYS C 1 1
4 5766 1 1 2 CYS CA C -24.798 32.732 -6.897 1.00 . A A . 2 CYS CA 1 1
4 5767 1 1 2 CYS CB C -23.807 33.630 -7.640 1.00 . A A . 2 CYS CB 1 1
4 5768 1 1 2 CYS H H -23.514 32.587 -5.221 1.00 . A A . 2 CYS H 1 1
4 5769 1 1 2 CYS HA H -25.787 33.157 -6.980 1.00 . A A . 2 CYS HA 1 1
4 5770 1 1 2 CYS HB2 H -23.830 34.617 -7.203 1.00 . A A . 2 CYS HB2 1 1
4 5771 1 1 2 CYS HB3 H -22.814 33.219 -7.537 1.00 . A A . 2 CYS HB3 1 1
4 5772 1 1 2 CYS HG H -24.057 35.090 -9.717 1.00 . A A . 2 CYS HG 1 1
4 5773 1 1 2 CYS N N -24.455 32.665 -5.481 1.00 . A A . 2 CYS N 1 1
4 5774 1 1 2 CYS O O -23.843 30.586 -7.397 1.00 . A A . 2 CYS O 1 1
4 5775 1 1 2 CYS SG S -24.149 33.805 -9.407 1.00 . A A . 2 CYS SG 1 1
4 5776 1 1 3 ASN C C -25.675 29.751 -10.296 1.00 . A A . 3 ASN C 1 1
4 5777 1 1 3 ASN CA C -26.052 29.697 -8.818 1.00 . A A . 3 ASN CA 1 1
4 5778 1 1 3 ASN CB C -27.487 29.185 -8.659 1.00 . A A . 3 ASN CB 1 1
4 5779 1 1 3 ASN CG C -28.529 30.251 -8.944 1.00 . A A . 3 ASN CG 1 1
4 5780 1 1 3 ASN H H -26.640 31.651 -8.260 1.00 . A A . 3 ASN H 1 1
4 5781 1 1 3 ASN HA H -25.381 29.015 -8.316 1.00 . A A . 3 ASN HA 1 1
4 5782 1 1 3 ASN HB2 H -27.645 28.363 -9.340 1.00 . A A . 3 ASN HB2 1 1
4 5783 1 1 3 ASN HB3 H -27.625 28.836 -7.646 1.00 . A A . 3 ASN HB3 1 1
4 5784 1 1 3 ASN HD21 H -27.330 31.123 -10.272 1.00 . A A . 3 ASN HD21 1 1
4 5785 1 1 3 ASN HD22 H -28.869 31.874 -10.044 1.00 . A A . 3 ASN HD22 1 1
4 5786 1 1 3 ASN N N -25.908 31.004 -8.189 1.00 . A A . 3 ASN N 1 1
4 5787 1 1 3 ASN ND2 N -28.209 31.177 -9.844 1.00 . A A . 3 ASN ND2 1 1
4 5788 1 1 3 ASN O O -25.993 28.841 -11.061 1.00 . A A . 3 ASN O 1 1
4 5789 1 1 3 ASN OD1 O -29.614 30.241 -8.364 1.00 . A A . 3 ASN OD1 1 1
4 5790 1 1 4 THR C C -23.073 30.737 -12.221 1.00 . A A . 4 THR C 1 1
4 5791 1 1 4 THR CA C -24.569 30.995 -12.073 1.00 . A A . 4 THR CA 1 1
4 5792 1 1 4 THR CB C -24.889 32.411 -12.588 1.00 . A A . 4 THR CB 1 1
4 5793 1 1 4 THR CG2 C -24.510 32.555 -14.054 1.00 . A A . 4 THR CG2 1 1
4 5794 1 1 4 THR H H -24.775 31.517 -10.032 1.00 . A A . 4 THR H 1 1
4 5795 1 1 4 THR HA H -25.110 30.283 -12.678 1.00 . A A . 4 THR HA 1 1
4 5796 1 1 4 THR HB H -24.318 33.126 -12.011 1.00 . A A . 4 THR HB 1 1
4 5797 1 1 4 THR HG1 H -26.598 33.207 -13.169 1.00 . A A . 4 THR HG1 1 1
4 5798 1 1 4 THR HG21 H -23.453 32.368 -14.173 1.00 . A A . 4 THR HG21 1 1
4 5799 1 1 4 THR HG22 H -24.739 33.556 -14.389 1.00 . A A . 4 THR HG22 1 1
4 5800 1 1 4 THR HG23 H -25.068 31.842 -14.642 1.00 . A A . 4 THR HG23 1 1
4 5801 1 1 4 THR N N -24.996 30.824 -10.689 1.00 . A A . 4 THR N 1 1
4 5802 1 1 4 THR O O -22.276 31.144 -11.376 1.00 . A A . 4 THR O 1 1
4 5803 1 1 4 THR OG1 O -26.285 32.689 -12.424 1.00 . A A . 4 THR OG1 1 1
4 5804 1 1 5 ASN C C -20.707 30.641 -14.614 1.00 . A A . 5 ASN C 1 1
4 5805 1 1 5 ASN CA C -21.300 29.724 -13.549 1.00 . A A . 5 ASN CA 1 1
4 5806 1 1 5 ASN CB C -21.169 28.263 -13.985 1.00 . A A . 5 ASN CB 1 1
4 5807 1 1 5 ASN CG C -21.954 27.963 -15.248 1.00 . A A . 5 ASN CG 1 1
4 5808 1 1 5 ASN H H -23.381 29.760 -13.940 1.00 . A A . 5 ASN H 1 1
4 5809 1 1 5 ASN HA H -20.757 29.864 -12.626 1.00 . A A . 5 ASN HA 1 1
4 5810 1 1 5 ASN HB2 H -20.128 28.041 -14.171 1.00 . A A . 5 ASN HB2 1 1
4 5811 1 1 5 ASN HB3 H -21.534 27.625 -13.195 1.00 . A A . 5 ASN HB3 1 1
4 5812 1 1 5 ASN HD21 H -20.375 28.415 -16.368 1.00 . A A . 5 ASN HD21 1 1
4 5813 1 1 5 ASN HD22 H -21.792 27.933 -17.229 1.00 . A A . 5 ASN HD22 1 1
4 5814 1 1 5 ASN N N -22.699 30.053 -13.299 1.00 . A A . 5 ASN N 1 1
4 5815 1 1 5 ASN ND2 N -21.309 28.119 -16.397 1.00 . A A . 5 ASN ND2 1 1
4 5816 1 1 5 ASN O O -19.806 30.247 -15.355 1.00 . A A . 5 ASN O 1 1
4 5817 1 1 5 ASN OD1 O -23.127 27.596 -15.189 1.00 . A A . 5 ASN OD1 1 1
4 5818 1 1 6 MET C C -19.568 33.639 -15.111 1.00 . A A . 6 MET C 1 1
4 5819 1 1 6 MET CA C -20.744 32.838 -15.663 1.00 . A A . 6 MET CA 1 1
4 5820 1 1 6 MET CB C -21.877 33.784 -16.063 1.00 . A A . 6 MET CB 1 1
4 5821 1 1 6 MET CE C -20.571 35.475 -19.650 1.00 . A A . 6 MET CE 1 1
4 5822 1 1 6 MET CG C -21.480 34.802 -17.119 1.00 . A A . 6 MET CG 1 1
4 5823 1 1 6 MET H H -21.931 32.123 -14.062 1.00 . A A . 6 MET H 1 1
4 5824 1 1 6 MET HA H -20.415 32.294 -16.535 1.00 . A A . 6 MET HA 1 1
4 5825 1 1 6 MET HB2 H -22.699 33.200 -16.450 1.00 . A A . 6 MET HB2 1 1
4 5826 1 1 6 MET HB3 H -22.211 34.320 -15.186 1.00 . A A . 6 MET HB3 1 1
4 5827 1 1 6 MET HE1 H -19.799 36.056 -19.165 1.00 . A A . 6 MET HE1 1 1
4 5828 1 1 6 MET HE2 H -21.460 36.078 -19.756 1.00 . A A . 6 MET HE2 1 1
4 5829 1 1 6 MET HE3 H -20.228 35.164 -20.625 1.00 . A A . 6 MET HE3 1 1
4 5830 1 1 6 MET HG2 H -22.328 35.436 -17.329 1.00 . A A . 6 MET HG2 1 1
4 5831 1 1 6 MET HG3 H -20.669 35.403 -16.733 1.00 . A A . 6 MET HG3 1 1
4 5832 1 1 6 MET N N -21.217 31.867 -14.683 1.00 . A A . 6 MET N 1 1
4 5833 1 1 6 MET O O -18.459 33.575 -15.641 1.00 . A A . 6 MET O 1 1
4 5834 1 1 6 MET SD S -20.942 34.031 -18.658 1.00 . A A . 6 MET SD 1 1
4 5835 1 1 7 SER C C -18.389 34.666 -12.066 1.00 . A A . 7 SER C 1 1
4 5836 1 1 7 SER CA C -18.787 35.219 -13.432 1.00 . A A . 7 SER CA 1 1
4 5837 1 1 7 SER CB C -19.277 36.662 -13.289 1.00 . A A . 7 SER CB 1 1
4 5838 1 1 7 SER H H -20.722 34.395 -13.665 1.00 . A A . 7 SER H 1 1
4 5839 1 1 7 SER HA H -17.922 35.204 -14.079 1.00 . A A . 7 SER HA 1 1
4 5840 1 1 7 SER HB2 H -20.159 36.679 -12.667 1.00 . A A . 7 SER HB2 1 1
4 5841 1 1 7 SER HB3 H -18.501 37.258 -12.831 1.00 . A A . 7 SER HB3 1 1
4 5842 1 1 7 SER HG H -19.797 38.153 -14.448 1.00 . A A . 7 SER HG 1 1
4 5843 1 1 7 SER N N -19.819 34.393 -14.046 1.00 . A A . 7 SER N 1 1
4 5844 1 1 7 SER O O -17.929 35.405 -11.196 1.00 . A A . 7 SER O 1 1
4 5845 1 1 7 SER OG O -19.596 37.220 -14.551 1.00 . A A . 7 SER OG 1 1
4 5846 1 1 8 VAL C C -17.253 31.564 -10.841 1.00 . A A . 8 VAL C 1 1
4 5847 1 1 8 VAL CA C -18.239 32.711 -10.625 1.00 . A A . 8 VAL CA 1 1
4 5848 1 1 8 VAL CB C -19.501 32.166 -9.928 1.00 . A A . 8 VAL CB 1 1
4 5849 1 1 8 VAL CG1 C -19.153 31.582 -8.568 1.00 . A A . 8 VAL CG1 1 1
4 5850 1 1 8 VAL CG2 C -20.551 33.259 -9.795 1.00 . A A . 8 VAL CG2 1 1
4 5851 1 1 8 VAL H H -18.937 32.824 -12.620 1.00 . A A . 8 VAL H 1 1
4 5852 1 1 8 VAL HA H -17.786 33.448 -9.979 1.00 . A A . 8 VAL HA 1 1
4 5853 1 1 8 VAL HB H -19.911 31.376 -10.539 1.00 . A A . 8 VAL HB 1 1
4 5854 1 1 8 VAL HG11 H -18.437 30.782 -8.691 1.00 . A A . 8 VAL HG11 1 1
4 5855 1 1 8 VAL HG12 H -20.047 31.196 -8.102 1.00 . A A . 8 VAL HG12 1 1
4 5856 1 1 8 VAL HG13 H -18.725 32.352 -7.943 1.00 . A A . 8 VAL HG13 1 1
4 5857 1 1 8 VAL HG21 H -20.827 33.614 -10.777 1.00 . A A . 8 VAL HG21 1 1
4 5858 1 1 8 VAL HG22 H -20.148 34.077 -9.216 1.00 . A A . 8 VAL HG22 1 1
4 5859 1 1 8 VAL HG23 H -21.423 32.860 -9.297 1.00 . A A . 8 VAL HG23 1 1
4 5860 1 1 8 VAL N N -18.570 33.362 -11.887 1.00 . A A . 8 VAL N 1 1
4 5861 1 1 8 VAL O O -17.491 30.683 -11.667 1.00 . A A . 8 VAL O 1 1
4 5862 1 1 9 PRO C C -15.564 29.178 -9.689 1.00 . A A . 9 PRO C 1 1
4 5863 1 1 9 PRO CA C -15.101 30.527 -10.229 1.00 . A A . 9 PRO CA 1 1
4 5864 1 1 9 PRO CB C -13.942 31.069 -9.389 1.00 . A A . 9 PRO CB 1 1
4 5865 1 1 9 PRO CD C -15.776 32.571 -9.082 1.00 . A A . 9 PRO CD 1 1
4 5866 1 1 9 PRO CG C -14.588 31.964 -8.390 1.00 . A A . 9 PRO CG 1 1
4 5867 1 1 9 PRO HA H -14.783 30.412 -11.255 1.00 . A A . 9 PRO HA 1 1
4 5868 1 1 9 PRO HB2 H -13.426 30.250 -8.912 1.00 . A A . 9 PRO HB2 1 1
4 5869 1 1 9 PRO HB3 H -13.258 31.614 -10.023 1.00 . A A . 9 PRO HB3 1 1
4 5870 1 1 9 PRO HD2 H -16.588 32.715 -8.384 1.00 . A A . 9 PRO HD2 1 1
4 5871 1 1 9 PRO HD3 H -15.504 33.507 -9.546 1.00 . A A . 9 PRO HD3 1 1
4 5872 1 1 9 PRO HG2 H -14.908 31.387 -7.533 1.00 . A A . 9 PRO HG2 1 1
4 5873 1 1 9 PRO HG3 H -13.896 32.736 -8.086 1.00 . A A . 9 PRO HG3 1 1
4 5874 1 1 9 PRO N N -16.130 31.564 -10.100 1.00 . A A . 9 PRO N 1 1
4 5875 1 1 9 PRO O O -16.284 29.111 -8.692 1.00 . A A . 9 PRO O 1 1
4 5876 1 1 10 THR C C -14.350 26.032 -9.296 1.00 . A A . 10 THR C 1 1
4 5877 1 1 10 THR CA C -15.524 26.757 -9.947 1.00 . A A . 10 THR CA 1 1
4 5878 1 1 10 THR CB C -16.023 25.928 -11.144 1.00 . A A . 10 THR CB 1 1
4 5879 1 1 10 THR CG2 C -17.259 26.563 -11.764 1.00 . A A . 10 THR CG2 1 1
4 5880 1 1 10 THR H H -14.573 28.224 -11.140 1.00 . A A . 10 THR H 1 1
4 5881 1 1 10 THR HA H -16.327 26.838 -9.230 1.00 . A A . 10 THR HA 1 1
4 5882 1 1 10 THR HB H -16.282 24.939 -10.795 1.00 . A A . 10 THR HB 1 1
4 5883 1 1 10 THR HG1 H -15.388 25.726 -13.000 1.00 . A A . 10 THR HG1 1 1
4 5884 1 1 10 THR HG21 H -18.045 26.620 -11.024 1.00 . A A . 10 THR HG21 1 1
4 5885 1 1 10 THR HG22 H -17.593 25.963 -12.597 1.00 . A A . 10 THR HG22 1 1
4 5886 1 1 10 THR HG23 H -17.018 27.558 -12.109 1.00 . A A . 10 THR HG23 1 1
4 5887 1 1 10 THR N N -15.147 28.106 -10.354 1.00 . A A . 10 THR N 1 1
4 5888 1 1 10 THR O O -14.446 24.850 -8.964 1.00 . A A . 10 THR O 1 1
4 5889 1 1 10 THR OG1 O -14.991 25.820 -12.132 1.00 . A A . 10 THR OG1 1 1
4 5890 1 1 11 ASP C C -11.983 26.453 -7.030 1.00 . A A . 11 ASP C 1 1
4 5891 1 1 11 ASP CA C -12.044 26.165 -8.527 1.00 . A A . 11 ASP CA 1 1
4 5892 1 1 11 ASP CB C -10.792 26.710 -9.215 1.00 . A A . 11 ASP CB 1 1
4 5893 1 1 11 ASP CG C -10.759 26.390 -10.695 1.00 . A A . 11 ASP CG 1 1
4 5894 1 1 11 ASP H H -13.229 27.684 -9.401 1.00 . A A . 11 ASP H 1 1
4 5895 1 1 11 ASP HA H -12.087 25.096 -8.672 1.00 . A A . 11 ASP HA 1 1
4 5896 1 1 11 ASP HB2 H -10.763 27.783 -9.098 1.00 . A A . 11 ASP HB2 1 1
4 5897 1 1 11 ASP HB3 H -9.916 26.278 -8.751 1.00 . A A . 11 ASP HB3 1 1
4 5898 1 1 11 ASP N N -13.242 26.746 -9.121 1.00 . A A . 11 ASP N 1 1
4 5899 1 1 11 ASP O O -12.265 27.569 -6.592 1.00 . A A . 11 ASP O 1 1
4 5900 1 1 11 ASP OD1 O -11.276 27.202 -11.491 1.00 . A A . 11 ASP OD1 1 1
4 5901 1 1 11 ASP OD2 O -10.216 25.326 -11.060 1.00 . A A . 11 ASP OD2 1 1
4 5902 1 1 12 GLY C C -10.597 24.587 -4.170 1.00 . A A . 12 GLY C 1 1
4 5903 1 1 12 GLY CA C -11.518 25.607 -4.813 1.00 . A A . 12 GLY CA 1 1
4 5904 1 1 12 GLY H H -11.398 24.576 -6.659 1.00 . A A . 12 GLY H 1 1
4 5905 1 1 12 GLY HA2 H -11.145 26.597 -4.599 1.00 . A A . 12 GLY HA2 1 1
4 5906 1 1 12 GLY HA3 H -12.503 25.504 -4.386 1.00 . A A . 12 GLY HA3 1 1
4 5907 1 1 12 GLY N N -11.611 25.441 -6.251 1.00 . A A . 12 GLY N 1 1
4 5908 1 1 12 GLY O O -10.448 24.561 -2.949 1.00 . A A . 12 GLY O 1 1
4 5909 1 1 13 ALA C C -7.879 22.548 -5.441 1.00 . A A . 13 ALA C 1 1
4 5910 1 1 13 ALA CA C -9.067 22.723 -4.502 1.00 . A A . 13 ALA CA 1 1
4 5911 1 1 13 ALA CB C -9.802 21.403 -4.327 1.00 . A A . 13 ALA CB 1 1
4 5912 1 1 13 ALA H H -10.141 23.820 -5.959 1.00 . A A . 13 ALA H 1 1
4 5913 1 1 13 ALA HA H -8.706 23.037 -3.533 1.00 . A A . 13 ALA HA 1 1
4 5914 1 1 13 ALA HB1 H -10.641 21.544 -3.662 1.00 . A A . 13 ALA HB1 1 1
4 5915 1 1 13 ALA HB2 H -9.130 20.668 -3.908 1.00 . A A . 13 ALA HB2 1 1
4 5916 1 1 13 ALA HB3 H -10.157 21.059 -5.288 1.00 . A A . 13 ALA HB3 1 1
4 5917 1 1 13 ALA N N -9.979 23.747 -4.995 1.00 . A A . 13 ALA N 1 1
4 5918 1 1 13 ALA O O -8.029 22.588 -6.662 1.00 . A A . 13 ALA O 1 1
4 5919 1 1 14 VAL C C -4.838 20.838 -5.410 1.00 . A A . 14 VAL C 1 1
4 5920 1 1 14 VAL CA C -5.478 22.203 -5.648 1.00 . A A . 14 VAL CA 1 1
4 5921 1 1 14 VAL CB C -4.451 23.304 -5.315 1.00 . A A . 14 VAL CB 1 1
4 5922 1 1 14 VAL CG1 C -3.215 23.167 -6.192 1.00 . A A . 14 VAL CG1 1 1
4 5923 1 1 14 VAL CG2 C -5.076 24.681 -5.473 1.00 . A A . 14 VAL CG2 1 1
4 5924 1 1 14 VAL H H -6.642 22.324 -3.886 1.00 . A A . 14 VAL H 1 1
4 5925 1 1 14 VAL HA H -5.740 22.289 -6.693 1.00 . A A . 14 VAL HA 1 1
4 5926 1 1 14 VAL HB H -4.149 23.186 -4.285 1.00 . A A . 14 VAL HB 1 1
4 5927 1 1 14 VAL HG11 H -2.761 22.202 -6.026 1.00 . A A . 14 VAL HG11 1 1
4 5928 1 1 14 VAL HG12 H -2.508 23.945 -5.940 1.00 . A A . 14 VAL HG12 1 1
4 5929 1 1 14 VAL HG13 H -3.497 23.260 -7.231 1.00 . A A . 14 VAL HG13 1 1
4 5930 1 1 14 VAL HG21 H -4.344 25.439 -5.235 1.00 . A A . 14 VAL HG21 1 1
4 5931 1 1 14 VAL HG22 H -5.919 24.773 -4.804 1.00 . A A . 14 VAL HG22 1 1
4 5932 1 1 14 VAL HG23 H -5.409 24.811 -6.493 1.00 . A A . 14 VAL HG23 1 1
4 5933 1 1 14 VAL N N -6.695 22.358 -4.863 1.00 . A A . 14 VAL N 1 1
4 5934 1 1 14 VAL O O -4.389 20.181 -6.348 1.00 . A A . 14 VAL O 1 1
4 5935 1 1 15 THR C C -4.929 18.507 -2.606 1.00 . A A . 15 THR C 1 1
4 5936 1 1 15 THR CA C -4.200 19.141 -3.787 1.00 . A A . 15 THR CA 1 1
4 5937 1 1 15 THR CB C -2.710 19.298 -3.434 1.00 . A A . 15 THR CB 1 1
4 5938 1 1 15 THR CG2 C -2.078 17.949 -3.127 1.00 . A A . 15 THR CG2 1 1
4 5939 1 1 15 THR H H -5.179 20.986 -3.445 1.00 . A A . 15 THR H 1 1
4 5940 1 1 15 THR HA H -4.279 18.483 -4.641 1.00 . A A . 15 THR HA 1 1
4 5941 1 1 15 THR HB H -2.626 19.926 -2.558 1.00 . A A . 15 THR HB 1 1
4 5942 1 1 15 THR HG1 H -2.119 19.390 -5.315 1.00 . A A . 15 THR HG1 1 1
4 5943 1 1 15 THR HG21 H -1.034 18.085 -2.887 1.00 . A A . 15 THR HG21 1 1
4 5944 1 1 15 THR HG22 H -2.167 17.305 -3.990 1.00 . A A . 15 THR HG22 1 1
4 5945 1 1 15 THR HG23 H -2.584 17.497 -2.287 1.00 . A A . 15 THR HG23 1 1
4 5946 1 1 15 THR N N -4.800 20.420 -4.149 1.00 . A A . 15 THR N 1 1
4 5947 1 1 15 THR O O -4.625 18.795 -1.449 1.00 . A A . 15 THR O 1 1
4 5948 1 1 15 THR OG1 O -2.011 19.918 -4.521 1.00 . A A . 15 THR OG1 1 1
4 5949 1 1 16 THR C C -6.818 15.460 -2.236 1.00 . A A . 16 THR C 1 1
4 5950 1 1 16 THR CA C -6.635 16.930 -1.874 1.00 . A A . 16 THR CA 1 1
4 5951 1 1 16 THR CB C -8.021 17.566 -1.648 1.00 . A A . 16 THR CB 1 1
4 5952 1 1 16 THR CG2 C -7.887 19.001 -1.165 1.00 . A A . 16 THR CG2 1 1
4 5953 1 1 16 THR H H -6.092 17.460 -3.850 1.00 . A A . 16 THR H 1 1
4 5954 1 1 16 THR HA H -6.077 16.998 -0.952 1.00 . A A . 16 THR HA 1 1
4 5955 1 1 16 THR HB H -8.543 16.995 -0.893 1.00 . A A . 16 THR HB 1 1
4 5956 1 1 16 THR HG1 H -9.688 17.782 -2.680 1.00 . A A . 16 THR HG1 1 1
4 5957 1 1 16 THR HG21 H -7.346 19.018 -0.229 1.00 . A A . 16 THR HG21 1 1
4 5958 1 1 16 THR HG22 H -8.870 19.426 -1.019 1.00 . A A . 16 THR HG22 1 1
4 5959 1 1 16 THR HG23 H -7.350 19.581 -1.901 1.00 . A A . 16 THR HG23 1 1
4 5960 1 1 16 THR N N -5.888 17.636 -2.909 1.00 . A A . 16 THR N 1 1
4 5961 1 1 16 THR O O -7.640 14.761 -1.645 1.00 . A A . 16 THR O 1 1
4 5962 1 1 16 THR OG1 O -8.778 17.536 -2.863 1.00 . A A . 16 THR OG1 1 1
4 5963 1 1 17 SER C C -4.759 13.098 -4.094 1.00 . A A . 17 SER C 1 1
4 5964 1 1 17 SER CA C -6.131 13.617 -3.673 1.00 . A A . 17 SER CA 1 1
4 5965 1 1 17 SER CB C -7.110 13.510 -4.843 1.00 . A A . 17 SER CB 1 1
4 5966 1 1 17 SER H H -5.401 15.604 -3.640 1.00 . A A . 17 SER H 1 1
4 5967 1 1 17 SER HA H -6.494 13.017 -2.853 1.00 . A A . 17 SER HA 1 1
4 5968 1 1 17 SER HB2 H -7.170 12.480 -5.166 1.00 . A A . 17 SER HB2 1 1
4 5969 1 1 17 SER HB3 H -8.086 13.843 -4.524 1.00 . A A . 17 SER HB3 1 1
4 5970 1 1 17 SER HG H -7.370 14.952 -6.141 1.00 . A A . 17 SER HG 1 1
4 5971 1 1 17 SER N N -6.044 14.999 -3.214 1.00 . A A . 17 SER N 1 1
4 5972 1 1 17 SER O O -3.745 13.766 -3.893 1.00 . A A . 17 SER O 1 1
4 5973 1 1 17 SER OG O -6.690 14.306 -5.937 1.00 . A A . 17 SER OG 1 1
4 5974 1 1 18 GLN C C -3.786 10.157 -6.066 1.00 . A A . 18 GLN C 1 1
4 5975 1 1 18 GLN CA C -3.496 11.287 -5.114 1.00 . A A . 18 GLN CA 1 1
4 5976 1 1 18 GLN CB C -2.731 10.698 -3.941 1.00 . A A . 18 GLN CB 1 1
4 5977 1 1 18 GLN CD C -0.693 9.422 -3.180 1.00 . A A . 18 GLN CD 1 1
4 5978 1 1 18 GLN CG C -1.404 10.082 -4.344 1.00 . A A . 18 GLN CG 1 1
4 5979 1 1 18 GLN H H -5.578 11.420 -4.816 1.00 . A A . 18 GLN H 1 1
4 5980 1 1 18 GLN HA H -2.890 12.032 -5.605 1.00 . A A . 18 GLN HA 1 1
4 5981 1 1 18 GLN HB2 H -2.554 11.463 -3.202 1.00 . A A . 18 GLN HB2 1 1
4 5982 1 1 18 GLN HB3 H -3.337 9.912 -3.512 1.00 . A A . 18 GLN HB3 1 1
4 5983 1 1 18 GLN HE21 H 0.248 11.121 -2.758 1.00 . A A . 18 GLN HE21 1 1
4 5984 1 1 18 GLN HE22 H 0.612 9.785 -1.725 1.00 . A A . 18 GLN HE22 1 1
4 5985 1 1 18 GLN HG2 H -1.592 9.335 -5.110 1.00 . A A . 18 GLN HG2 1 1
4 5986 1 1 18 GLN HG3 H -0.768 10.856 -4.745 1.00 . A A . 18 GLN HG3 1 1
4 5987 1 1 18 GLN N N -4.737 11.903 -4.675 1.00 . A A . 18 GLN N 1 1
4 5988 1 1 18 GLN NE2 N 0.139 10.186 -2.484 1.00 . A A . 18 GLN NE2 1 1
4 5989 1 1 18 GLN O O -3.766 10.321 -7.287 1.00 . A A . 18 GLN O 1 1
4 5990 1 1 18 GLN OE1 O -0.894 8.238 -2.906 1.00 . A A . 18 GLN OE1 1 1
4 5991 1 1 19 ILE C C -5.414 7.101 -6.130 1.00 . A A . 19 ILE C 1 1
4 5992 1 1 19 ILE CA C -4.045 7.773 -6.248 1.00 . A A . 19 ILE CA 1 1
4 5993 1 1 19 ILE CB C -2.914 6.807 -5.822 1.00 . A A . 19 ILE CB 1 1
4 5994 1 1 19 ILE CD1 C -3.844 4.469 -6.341 1.00 . A A . 19 ILE CD1 1 1
4 5995 1 1 19 ILE CG1 C -2.864 5.563 -6.725 1.00 . A A . 19 ILE CG1 1 1
4 5996 1 1 19 ILE CG2 C -3.076 6.410 -4.371 1.00 . A A . 19 ILE CG2 1 1
4 5997 1 1 19 ILE H H -4.124 8.946 -4.511 1.00 . A A . 19 ILE H 1 1
4 5998 1 1 19 ILE HA H -3.875 8.063 -7.260 1.00 . A A . 19 ILE HA 1 1
4 5999 1 1 19 ILE HB H -1.977 7.338 -5.913 1.00 . A A . 19 ILE HB 1 1
4 6000 1 1 19 ILE HD11 H -3.634 4.136 -5.335 1.00 . A A . 19 ILE HD11 1 1
4 6001 1 1 19 ILE HD12 H -3.741 3.639 -7.025 1.00 . A A . 19 ILE HD12 1 1
4 6002 1 1 19 ILE HD13 H -4.851 4.854 -6.390 1.00 . A A . 19 ILE HD13 1 1
4 6003 1 1 19 ILE HG12 H -3.084 5.857 -7.740 1.00 . A A . 19 ILE HG12 1 1
4 6004 1 1 19 ILE HG13 H -1.871 5.142 -6.686 1.00 . A A . 19 ILE HG13 1 1
4 6005 1 1 19 ILE HG21 H -3.963 5.804 -4.268 1.00 . A A . 19 ILE HG21 1 1
4 6006 1 1 19 ILE HG22 H -3.172 7.298 -3.765 1.00 . A A . 19 ILE HG22 1 1
4 6007 1 1 19 ILE HG23 H -2.210 5.846 -4.054 1.00 . A A . 19 ILE HG23 1 1
4 6008 1 1 19 ILE N N -4.010 8.987 -5.484 1.00 . A A . 19 ILE N 1 1
4 6009 1 1 19 ILE O O -5.983 7.016 -5.041 1.00 . A A . 19 ILE O 1 1
4 6010 1 1 20 PRO C C -7.879 5.237 -6.528 1.00 . A A . 20 PRO C 1 1
4 6011 1 1 20 PRO CA C -7.425 6.408 -7.394 1.00 . A A . 20 PRO CA 1 1
4 6012 1 1 20 PRO CB C -7.604 6.074 -8.882 1.00 . A A . 20 PRO CB 1 1
4 6013 1 1 20 PRO CD C -5.287 6.509 -8.546 1.00 . A A . 20 PRO CD 1 1
4 6014 1 1 20 PRO CG C -6.392 6.629 -9.551 1.00 . A A . 20 PRO CG 1 1
4 6015 1 1 20 PRO HA H -8.013 7.280 -7.148 1.00 . A A . 20 PRO HA 1 1
4 6016 1 1 20 PRO HB2 H -7.668 5.004 -9.007 1.00 . A A . 20 PRO HB2 1 1
4 6017 1 1 20 PRO HB3 H -8.505 6.540 -9.251 1.00 . A A . 20 PRO HB3 1 1
4 6018 1 1 20 PRO HD2 H -4.826 5.533 -8.598 1.00 . A A . 20 PRO HD2 1 1
4 6019 1 1 20 PRO HD3 H -4.548 7.283 -8.684 1.00 . A A . 20 PRO HD3 1 1
4 6020 1 1 20 PRO HG2 H -6.162 6.053 -10.435 1.00 . A A . 20 PRO HG2 1 1
4 6021 1 1 20 PRO HG3 H -6.555 7.666 -9.809 1.00 . A A . 20 PRO HG3 1 1
4 6022 1 1 20 PRO N N -5.987 6.685 -7.271 1.00 . A A . 20 PRO N 1 1
4 6023 1 1 20 PRO O O -7.104 4.327 -6.237 1.00 . A A . 20 PRO O 1 1
4 6024 1 1 21 ALA C C -11.230 4.394 -5.165 1.00 . A A . 21 ALA C 1 1
4 6025 1 1 21 ALA CA C -9.716 4.240 -5.268 1.00 . A A . 21 ALA CA 1 1
4 6026 1 1 21 ALA CB C -9.085 4.293 -3.885 1.00 . A A . 21 ALA CB 1 1
4 6027 1 1 21 ALA H H -9.712 6.027 -6.400 1.00 . A A . 21 ALA H 1 1
4 6028 1 1 21 ALA HA H -9.487 3.280 -5.708 1.00 . A A . 21 ALA HA 1 1
4 6029 1 1 21 ALA HB1 H -8.014 4.178 -3.972 1.00 . A A . 21 ALA HB1 1 1
4 6030 1 1 21 ALA HB2 H -9.484 3.495 -3.276 1.00 . A A . 21 ALA HB2 1 1
4 6031 1 1 21 ALA HB3 H -9.307 5.244 -3.424 1.00 . A A . 21 ALA HB3 1 1
4 6032 1 1 21 ALA N N -9.144 5.277 -6.121 1.00 . A A . 21 ALA N 1 1
4 6033 1 1 21 ALA O O -11.847 5.076 -5.983 1.00 . A A . 21 ALA O 1 1
4 6034 1 1 22 SER C C -13.419 5.242 -3.009 1.00 . A A . 22 SER C 1 1
4 6035 1 1 22 SER CA C -13.233 3.986 -3.850 1.00 . A A . 22 SER CA 1 1
4 6036 1 1 22 SER CB C -13.806 2.773 -3.116 1.00 . A A . 22 SER CB 1 1
4 6037 1 1 22 SER H H -11.290 3.198 -3.558 1.00 . A A . 22 SER H 1 1
4 6038 1 1 22 SER HA H -13.753 4.112 -4.789 1.00 . A A . 22 SER HA 1 1
4 6039 1 1 22 SER HB2 H -13.278 2.633 -2.185 1.00 . A A . 22 SER HB2 1 1
4 6040 1 1 22 SER HB3 H -14.855 2.940 -2.912 1.00 . A A . 22 SER HB3 1 1
4 6041 1 1 22 SER HG H -13.863 0.828 -3.349 1.00 . A A . 22 SER HG 1 1
4 6042 1 1 22 SER N N -11.820 3.781 -4.144 1.00 . A A . 22 SER N 1 1
4 6043 1 1 22 SER O O -14.200 6.128 -3.357 1.00 . A A . 22 SER O 1 1
4 6044 1 1 22 SER OG O -13.677 1.595 -3.895 1.00 . A A . 22 SER OG 1 1
4 6045 1 1 23 GLU C C -11.314 6.552 -0.291 1.00 . A A . 23 GLU C 1 1
4 6046 1 1 23 GLU CA C -12.599 6.537 -1.116 1.00 . A A . 23 GLU CA 1 1
4 6047 1 1 23 GLU CB C -13.821 6.635 -0.200 1.00 . A A . 23 GLU CB 1 1
4 6048 1 1 23 GLU CD C -14.072 9.138 -0.439 1.00 . A A . 23 GLU CD 1 1
4 6049 1 1 23 GLU CG C -13.941 7.970 0.518 1.00 . A A . 23 GLU CG 1 1
4 6050 1 1 23 GLU H H -12.125 4.549 -1.655 1.00 . A A . 23 GLU H 1 1
4 6051 1 1 23 GLU HA H -12.591 7.380 -1.790 1.00 . A A . 23 GLU HA 1 1
4 6052 1 1 23 GLU HB2 H -14.712 6.488 -0.791 1.00 . A A . 23 GLU HB2 1 1
4 6053 1 1 23 GLU HB3 H -13.760 5.855 0.544 1.00 . A A . 23 GLU HB3 1 1
4 6054 1 1 23 GLU HG2 H -14.813 7.946 1.153 1.00 . A A . 23 GLU HG2 1 1
4 6055 1 1 23 GLU HG3 H -13.060 8.119 1.125 1.00 . A A . 23 GLU HG3 1 1
4 6056 1 1 23 GLU N N -12.667 5.322 -1.917 1.00 . A A . 23 GLU N 1 1
4 6057 1 1 23 GLU O O -11.350 6.671 0.934 1.00 . A A . 23 GLU O 1 1
4 6058 1 1 23 GLU OE1 O -15.217 9.485 -0.798 1.00 . A A . 23 GLU OE1 1 1
4 6059 1 1 23 GLU OE2 O -13.031 9.706 -0.829 1.00 . A A . 23 GLU OE2 1 1
4 6060 1 1 24 GLN C C -8.943 5.199 0.777 1.00 . A A . 24 GLN C 1 1
4 6061 1 1 24 GLN CA C -8.892 6.271 -0.308 1.00 . A A . 24 GLN CA 1 1
4 6062 1 1 24 GLN CB C -8.479 7.612 0.293 1.00 . A A . 24 GLN CB 1 1
4 6063 1 1 24 GLN CD C -7.657 9.964 -0.121 1.00 . A A . 24 GLN CD 1 1
4 6064 1 1 24 GLN CG C -8.047 8.638 -0.742 1.00 . A A . 24 GLN CG 1 1
4 6065 1 1 24 GLN H H -10.212 6.375 -1.952 1.00 . A A . 24 GLN H 1 1
4 6066 1 1 24 GLN HA H -8.164 5.982 -1.051 1.00 . A A . 24 GLN HA 1 1
4 6067 1 1 24 GLN HB2 H -9.319 8.017 0.836 1.00 . A A . 24 GLN HB2 1 1
4 6068 1 1 24 GLN HB3 H -7.661 7.452 0.977 1.00 . A A . 24 GLN HB3 1 1
4 6069 1 1 24 GLN HE21 H -5.770 9.359 0.048 1.00 . A A . 24 GLN HE21 1 1
4 6070 1 1 24 GLN HE22 H -6.099 10.956 0.620 1.00 . A A . 24 GLN HE22 1 1
4 6071 1 1 24 GLN HG2 H -7.198 8.247 -1.284 1.00 . A A . 24 GLN HG2 1 1
4 6072 1 1 24 GLN HG3 H -8.864 8.805 -1.428 1.00 . A A . 24 GLN HG3 1 1
4 6073 1 1 24 GLN N N -10.181 6.402 -0.976 1.00 . A A . 24 GLN N 1 1
4 6074 1 1 24 GLN NE2 N -6.379 10.108 0.217 1.00 . A A . 24 GLN NE2 1 1
4 6075 1 1 24 GLN O O -8.332 5.345 1.835 1.00 . A A . 24 GLN O 1 1
4 6076 1 1 24 GLN OE1 O -8.492 10.851 0.053 1.00 . A A . 24 GLN OE1 1 1
4 6077 1 1 25 GLU C C -10.054 1.697 0.762 1.00 . A A . 25 GLU C 1 1
4 6078 1 1 25 GLU CA C -9.805 3.029 1.468 1.00 . A A . 25 GLU CA 1 1
4 6079 1 1 25 GLU CB C -10.939 3.323 2.451 1.00 . A A . 25 GLU CB 1 1
4 6080 1 1 25 GLU CD C -13.432 3.643 2.705 1.00 . A A . 25 GLU CD 1 1
4 6081 1 1 25 GLU CG C -12.317 2.994 1.906 1.00 . A A . 25 GLU CG 1 1
4 6082 1 1 25 GLU H H -10.134 4.055 -0.357 1.00 . A A . 25 GLU H 1 1
4 6083 1 1 25 GLU HA H -8.877 2.962 2.016 1.00 . A A . 25 GLU HA 1 1
4 6084 1 1 25 GLU HB2 H -10.782 2.742 3.347 1.00 . A A . 25 GLU HB2 1 1
4 6085 1 1 25 GLU HB3 H -10.917 4.373 2.705 1.00 . A A . 25 GLU HB3 1 1
4 6086 1 1 25 GLU HG2 H -12.376 3.338 0.881 1.00 . A A . 25 GLU HG2 1 1
4 6087 1 1 25 GLU HG3 H -12.449 1.920 1.930 1.00 . A A . 25 GLU HG3 1 1
4 6088 1 1 25 GLU N N -9.673 4.119 0.506 1.00 . A A . 25 GLU N 1 1
4 6089 1 1 25 GLU O O -9.464 0.677 1.121 1.00 . A A . 25 GLU O 1 1
4 6090 1 1 25 GLU OE1 O -13.842 3.065 3.730 1.00 . A A . 25 GLU OE1 1 1
4 6091 1 1 25 GLU OE2 O -13.892 4.732 2.302 1.00 . A A . 25 GLU OE2 1 1
4 6092 1 1 26 THR C C -12.161 -0.437 -0.181 1.00 . A A . 26 THR C 1 1
4 6093 1 1 26 THR CA C -11.288 0.515 -0.994 1.00 . A A . 26 THR CA 1 1
4 6094 1 1 26 THR CB C -10.030 -0.233 -1.483 1.00 . A A . 26 THR CB 1 1
4 6095 1 1 26 THR CG2 C -10.341 -1.693 -1.772 1.00 . A A . 26 THR CG2 1 1
4 6096 1 1 26 THR H H -11.371 2.564 -0.472 1.00 . A A . 26 THR H 1 1
4 6097 1 1 26 THR HA H -11.843 0.825 -1.858 1.00 . A A . 26 THR HA 1 1
4 6098 1 1 26 THR HB H -9.281 -0.190 -0.705 1.00 . A A . 26 THR HB 1 1
4 6099 1 1 26 THR HG1 H -9.048 -0.257 -3.193 1.00 . A A . 26 THR HG1 1 1
4 6100 1 1 26 THR HG21 H -10.754 -2.150 -0.882 1.00 . A A . 26 THR HG21 1 1
4 6101 1 1 26 THR HG22 H -9.435 -2.208 -2.053 1.00 . A A . 26 THR HG22 1 1
4 6102 1 1 26 THR HG23 H -11.058 -1.757 -2.577 1.00 . A A . 26 THR HG23 1 1
4 6103 1 1 26 THR N N -10.938 1.716 -0.239 1.00 . A A . 26 THR N 1 1
4 6104 1 1 26 THR O O -13.044 -1.100 -0.728 1.00 . A A . 26 THR O 1 1
4 6105 1 1 26 THR OG1 O -9.512 0.395 -2.661 1.00 . A A . 26 THR OG1 1 1
4 6106 1 1 27 LEU C C -11.574 -2.938 1.306 1.00 . A A . 27 LEU C 1 1
4 6107 1 1 27 LEU CA C -12.235 -1.712 1.882 1.00 . A A . 27 LEU CA 1 1
4 6108 1 1 27 LEU CB C -13.748 -1.880 1.949 1.00 . A A . 27 LEU CB 1 1
4 6109 1 1 27 LEU CD1 C -13.722 -1.969 4.446 1.00 . A A . 27 LEU CD1 1 1
4 6110 1 1 27 LEU CD2 C -14.191 0.183 3.276 1.00 . A A . 27 LEU CD2 1 1
4 6111 1 1 27 LEU CG C -14.369 -1.324 3.227 1.00 . A A . 27 LEU CG 1 1
4 6112 1 1 27 LEU H H -11.302 0.125 1.515 1.00 . A A . 27 LEU H 1 1
4 6113 1 1 27 LEU HA H -11.857 -1.564 2.883 1.00 . A A . 27 LEU HA 1 1
4 6114 1 1 27 LEU HB2 H -14.190 -1.374 1.105 1.00 . A A . 27 LEU HB2 1 1
4 6115 1 1 27 LEU HB3 H -13.980 -2.932 1.885 1.00 . A A . 27 LEU HB3 1 1
4 6116 1 1 27 LEU HD11 H -12.694 -1.639 4.518 1.00 . A A . 27 LEU HD11 1 1
4 6117 1 1 27 LEU HD12 H -13.749 -3.046 4.344 1.00 . A A . 27 LEU HD12 1 1
4 6118 1 1 27 LEU HD13 H -14.257 -1.675 5.336 1.00 . A A . 27 LEU HD13 1 1
4 6119 1 1 27 LEU HD21 H -14.582 0.563 4.208 1.00 . A A . 27 LEU HD21 1 1
4 6120 1 1 27 LEU HD22 H -14.718 0.635 2.451 1.00 . A A . 27 LEU HD22 1 1
4 6121 1 1 27 LEU HD23 H -13.136 0.420 3.205 1.00 . A A . 27 LEU HD23 1 1
4 6122 1 1 27 LEU HG H -15.426 -1.544 3.244 1.00 . A A . 27 LEU HG 1 1
4 6123 1 1 27 LEU N N -11.859 -0.551 1.102 1.00 . A A . 27 LEU N 1 1
4 6124 1 1 27 LEU O O -12.193 -3.740 0.607 1.00 . A A . 27 LEU O 1 1
4 6125 1 1 28 VAL C C -9.529 -5.327 1.448 1.00 . A A . 28 VAL C 1 1
4 6126 1 1 28 VAL CA C -9.421 -3.950 0.866 1.00 . A A . 28 VAL CA 1 1
4 6127 1 1 28 VAL CB C -7.976 -3.494 0.947 1.00 . A A . 28 VAL CB 1 1
4 6128 1 1 28 VAL CG1 C -7.074 -4.420 0.155 1.00 . A A . 28 VAL CG1 1 1
4 6129 1 1 28 VAL CG2 C -7.888 -2.073 0.452 1.00 . A A . 28 VAL CG2 1 1
4 6130 1 1 28 VAL H H -9.892 -2.417 2.223 1.00 . A A . 28 VAL H 1 1
4 6131 1 1 28 VAL HA H -9.716 -3.975 -0.171 1.00 . A A . 28 VAL HA 1 1
4 6132 1 1 28 VAL HB H -7.671 -3.522 1.978 1.00 . A A . 28 VAL HB 1 1
4 6133 1 1 28 VAL HG11 H -7.111 -5.408 0.589 1.00 . A A . 28 VAL HG11 1 1
4 6134 1 1 28 VAL HG12 H -6.061 -4.048 0.186 1.00 . A A . 28 VAL HG12 1 1
4 6135 1 1 28 VAL HG13 H -7.412 -4.463 -0.870 1.00 . A A . 28 VAL HG13 1 1
4 6136 1 1 28 VAL HG21 H -8.126 -2.053 -0.599 1.00 . A A . 28 VAL HG21 1 1
4 6137 1 1 28 VAL HG22 H -6.893 -1.695 0.614 1.00 . A A . 28 VAL HG22 1 1
4 6138 1 1 28 VAL HG23 H -8.605 -1.469 0.993 1.00 . A A . 28 VAL HG23 1 1
4 6139 1 1 28 VAL N N -10.284 -3.026 1.563 1.00 . A A . 28 VAL N 1 1
4 6140 1 1 28 VAL O O -9.158 -5.563 2.599 1.00 . A A . 28 VAL O 1 1
4 6141 1 1 29 ARG C C -10.088 -8.630 0.218 1.00 . A A . 29 ARG C 1 1
4 6142 1 1 29 ARG CA C -10.445 -7.510 1.194 1.00 . A A . 29 ARG CA 1 1
4 6143 1 1 29 ARG CB C -11.943 -7.531 1.513 1.00 . A A . 29 ARG CB 1 1
4 6144 1 1 29 ARG CD C -13.949 -6.282 2.374 1.00 . A A . 29 ARG CD 1 1
4 6145 1 1 29 ARG CG C -12.441 -6.260 2.191 1.00 . A A . 29 ARG CG 1 1
4 6146 1 1 29 ARG CZ C -15.977 -6.480 0.994 1.00 . A A . 29 ARG CZ 1 1
4 6147 1 1 29 ARG H H -10.251 -6.008 -0.268 1.00 . A A . 29 ARG H 1 1
4 6148 1 1 29 ARG HA H -9.886 -7.634 2.104 1.00 . A A . 29 ARG HA 1 1
4 6149 1 1 29 ARG HB2 H -12.493 -7.662 0.593 1.00 . A A . 29 ARG HB2 1 1
4 6150 1 1 29 ARG HB3 H -12.148 -8.366 2.166 1.00 . A A . 29 ARG HB3 1 1
4 6151 1 1 29 ARG HD2 H -14.211 -7.124 2.997 1.00 . A A . 29 ARG HD2 1 1
4 6152 1 1 29 ARG HD3 H -14.254 -5.366 2.860 1.00 . A A . 29 ARG HD3 1 1
4 6153 1 1 29 ARG HE H -14.115 -6.418 0.283 1.00 . A A . 29 ARG HE 1 1
4 6154 1 1 29 ARG HG2 H -11.972 -6.171 3.159 1.00 . A A . 29 ARG HG2 1 1
4 6155 1 1 29 ARG HG3 H -12.173 -5.404 1.581 1.00 . A A . 29 ARG HG3 1 1
4 6156 1 1 29 ARG HH11 H -16.315 -6.380 2.985 1.00 . A A . 29 ARG HH11 1 1
4 6157 1 1 29 ARG HH12 H -17.732 -6.520 1.999 1.00 . A A . 29 ARG HH12 1 1
4 6158 1 1 29 ARG HH21 H -15.974 -6.602 -1.024 1.00 . A A . 29 ARG HH21 1 1
4 6159 1 1 29 ARG HH22 H -17.538 -6.647 -0.280 1.00 . A A . 29 ARG HH22 1 1
4 6160 1 1 29 ARG N N -10.074 -6.226 0.669 1.00 . A A . 29 ARG N 1 1
4 6161 1 1 29 ARG NE N -14.654 -6.399 1.101 1.00 . A A . 29 ARG NE 1 1
4 6162 1 1 29 ARG NH1 N -16.737 -6.459 2.082 1.00 . A A . 29 ARG NH1 1 1
4 6163 1 1 29 ARG NH2 N -16.543 -6.585 -0.201 1.00 . A A . 29 ARG NH2 1 1
4 6164 1 1 29 ARG O O -10.967 -9.344 -0.268 1.00 . A A . 29 ARG O 1 1
4 6165 1 1 30 PRO C C -7.982 -11.070 -0.625 1.00 . A A . 30 PRO C 1 1
4 6166 1 1 30 PRO CA C -8.335 -9.683 -1.153 1.00 . A A . 30 PRO CA 1 1
4 6167 1 1 30 PRO CB C -7.085 -8.973 -1.660 1.00 . A A . 30 PRO CB 1 1
4 6168 1 1 30 PRO CD C -7.662 -8.055 0.505 1.00 . A A . 30 PRO CD 1 1
4 6169 1 1 30 PRO CG C -6.515 -8.300 -0.452 1.00 . A A . 30 PRO CG 1 1
4 6170 1 1 30 PRO HA H -9.056 -9.769 -1.951 1.00 . A A . 30 PRO HA 1 1
4 6171 1 1 30 PRO HB2 H -6.397 -9.699 -2.070 1.00 . A A . 30 PRO HB2 1 1
4 6172 1 1 30 PRO HB3 H -7.359 -8.258 -2.421 1.00 . A A . 30 PRO HB3 1 1
4 6173 1 1 30 PRO HD2 H -7.429 -8.459 1.479 1.00 . A A . 30 PRO HD2 1 1
4 6174 1 1 30 PRO HD3 H -7.876 -6.999 0.575 1.00 . A A . 30 PRO HD3 1 1
4 6175 1 1 30 PRO HG2 H -5.777 -8.941 0.008 1.00 . A A . 30 PRO HG2 1 1
4 6176 1 1 30 PRO HG3 H -6.064 -7.361 -0.739 1.00 . A A . 30 PRO HG3 1 1
4 6177 1 1 30 PRO N N -8.792 -8.780 -0.104 1.00 . A A . 30 PRO N 1 1
4 6178 1 1 30 PRO O O -8.068 -11.332 0.575 1.00 . A A . 30 PRO O 1 1
4 6179 1 1 31 LYS C C -5.751 -13.082 -0.319 1.00 . A A . 31 LYS C 1 1
4 6180 1 1 31 LYS CA C -7.023 -13.248 -1.148 1.00 . A A . 31 LYS CA 1 1
4 6181 1 1 31 LYS CB C -6.733 -14.089 -2.397 1.00 . A A . 31 LYS CB 1 1
4 6182 1 1 31 LYS CD C -8.756 -13.487 -3.772 1.00 . A A . 31 LYS CD 1 1
4 6183 1 1 31 LYS CE C -10.007 -14.011 -4.455 1.00 . A A . 31 LYS CE 1 1
4 6184 1 1 31 LYS CG C -7.980 -14.607 -3.095 1.00 . A A . 31 LYS CG 1 1
4 6185 1 1 31 LYS H H -7.583 -11.701 -2.479 1.00 . A A . 31 LYS H 1 1
4 6186 1 1 31 LYS HA H -7.768 -13.750 -0.549 1.00 . A A . 31 LYS HA 1 1
4 6187 1 1 31 LYS HB2 H -6.176 -13.486 -3.099 1.00 . A A . 31 LYS HB2 1 1
4 6188 1 1 31 LYS HB3 H -6.128 -14.938 -2.109 1.00 . A A . 31 LYS HB3 1 1
4 6189 1 1 31 LYS HD2 H -9.041 -12.759 -3.026 1.00 . A A . 31 LYS HD2 1 1
4 6190 1 1 31 LYS HD3 H -8.121 -13.019 -4.511 1.00 . A A . 31 LYS HD3 1 1
4 6191 1 1 31 LYS HE2 H -9.718 -14.745 -5.194 1.00 . A A . 31 LYS HE2 1 1
4 6192 1 1 31 LYS HE3 H -10.638 -14.477 -3.714 1.00 . A A . 31 LYS HE3 1 1
4 6193 1 1 31 LYS HG2 H -7.687 -15.330 -3.843 1.00 . A A . 31 LYS HG2 1 1
4 6194 1 1 31 LYS HG3 H -8.619 -15.081 -2.365 1.00 . A A . 31 LYS HG3 1 1
4 6195 1 1 31 LYS HZ1 H -11.629 -13.311 -5.570 1.00 . A A . 31 LYS HZ1 1 1
4 6196 1 1 31 LYS HZ2 H -10.186 -12.478 -5.863 1.00 . A A . 31 LYS HZ2 1 1
4 6197 1 1 31 LYS HZ3 H -11.046 -12.200 -4.434 1.00 . A A . 31 LYS HZ3 1 1
4 6198 1 1 31 LYS N N -7.557 -11.946 -1.531 1.00 . A A . 31 LYS N 1 1
4 6199 1 1 31 LYS NZ N -10.771 -12.924 -5.128 1.00 . A A . 31 LYS NZ 1 1
4 6200 1 1 31 LYS O O -5.132 -12.020 -0.339 1.00 . A A . 31 LYS O 1 1
4 6201 1 1 32 PRO C C -2.889 -13.763 0.466 1.00 . A A . 32 PRO C 1 1
4 6202 1 1 32 PRO CA C -4.145 -14.083 1.267 1.00 . A A . 32 PRO CA 1 1
4 6203 1 1 32 PRO CB C -4.056 -15.496 1.863 1.00 . A A . 32 PRO CB 1 1
4 6204 1 1 32 PRO CD C -6.025 -15.433 0.513 1.00 . A A . 32 PRO CD 1 1
4 6205 1 1 32 PRO CG C -4.937 -16.341 1.008 1.00 . A A . 32 PRO CG 1 1
4 6206 1 1 32 PRO HA H -4.252 -13.362 2.063 1.00 . A A . 32 PRO HA 1 1
4 6207 1 1 32 PRO HB2 H -3.032 -15.837 1.831 1.00 . A A . 32 PRO HB2 1 1
4 6208 1 1 32 PRO HB3 H -4.402 -15.477 2.887 1.00 . A A . 32 PRO HB3 1 1
4 6209 1 1 32 PRO HD2 H -6.374 -15.753 -0.457 1.00 . A A . 32 PRO HD2 1 1
4 6210 1 1 32 PRO HD3 H -6.842 -15.399 1.219 1.00 . A A . 32 PRO HD3 1 1
4 6211 1 1 32 PRO HG2 H -4.373 -16.737 0.176 1.00 . A A . 32 PRO HG2 1 1
4 6212 1 1 32 PRO HG3 H -5.358 -17.144 1.595 1.00 . A A . 32 PRO HG3 1 1
4 6213 1 1 32 PRO N N -5.348 -14.130 0.427 1.00 . A A . 32 PRO N 1 1
4 6214 1 1 32 PRO O O -2.157 -14.662 0.050 1.00 . A A . 32 PRO O 1 1
4 6215 1 1 33 LEU C C -1.370 -10.495 -0.437 1.00 . A A . 33 LEU C 1 1
4 6216 1 1 33 LEU CA C -1.470 -12.015 -0.478 1.00 . A A . 33 LEU CA 1 1
4 6217 1 1 33 LEU CB C -1.513 -12.513 -1.928 1.00 . A A . 33 LEU CB 1 1
4 6218 1 1 33 LEU CD1 C -3.001 -10.876 -3.116 1.00 . A A . 33 LEU CD1 1 1
4 6219 1 1 33 LEU CD2 C -2.962 -13.273 -3.827 1.00 . A A . 33 LEU CD2 1 1
4 6220 1 1 33 LEU CG C -2.849 -12.315 -2.651 1.00 . A A . 33 LEU CG 1 1
4 6221 1 1 33 LEU H H -3.269 -11.807 0.614 1.00 . A A . 33 LEU H 1 1
4 6222 1 1 33 LEU HA H -0.599 -12.426 0.007 1.00 . A A . 33 LEU HA 1 1
4 6223 1 1 33 LEU HB2 H -0.748 -11.995 -2.486 1.00 . A A . 33 LEU HB2 1 1
4 6224 1 1 33 LEU HB3 H -1.282 -13.567 -1.929 1.00 . A A . 33 LEU HB3 1 1
4 6225 1 1 33 LEU HD11 H -3.006 -10.220 -2.259 1.00 . A A . 33 LEU HD11 1 1
4 6226 1 1 33 LEU HD12 H -3.930 -10.768 -3.657 1.00 . A A . 33 LEU HD12 1 1
4 6227 1 1 33 LEU HD13 H -2.175 -10.618 -3.763 1.00 . A A . 33 LEU HD13 1 1
4 6228 1 1 33 LEU HD21 H -2.164 -13.077 -4.529 1.00 . A A . 33 LEU HD21 1 1
4 6229 1 1 33 LEU HD22 H -3.915 -13.131 -4.317 1.00 . A A . 33 LEU HD22 1 1
4 6230 1 1 33 LEU HD23 H -2.887 -14.290 -3.473 1.00 . A A . 33 LEU HD23 1 1
4 6231 1 1 33 LEU HG H -3.656 -12.531 -1.967 1.00 . A A . 33 LEU HG 1 1
4 6232 1 1 33 LEU N N -2.643 -12.471 0.257 1.00 . A A . 33 LEU N 1 1
4 6233 1 1 33 LEU O O -0.539 -9.898 -1.116 1.00 . A A . 33 LEU O 1 1
4 6234 1 1 34 LEU C C -2.054 -8.390 2.292 1.00 . A A . 34 LEU C 1 1
4 6235 1 1 34 LEU CA C -2.047 -8.491 0.782 1.00 . A A . 34 LEU CA 1 1
4 6236 1 1 34 LEU CB C -3.185 -7.645 0.203 1.00 . A A . 34 LEU CB 1 1
4 6237 1 1 34 LEU CD1 C -1.720 -5.807 -0.661 1.00 . A A . 34 LEU CD1 1 1
4 6238 1 1 34 LEU CD2 C -2.376 -7.701 -2.163 1.00 . A A . 34 LEU CD2 1 1
4 6239 1 1 34 LEU CG C -2.813 -6.803 -1.018 1.00 . A A . 34 LEU CG 1 1
4 6240 1 1 34 LEU H H -2.907 -10.405 0.835 1.00 . A A . 34 LEU H 1 1
4 6241 1 1 34 LEU HA H -1.101 -8.134 0.403 1.00 . A A . 34 LEU HA 1 1
4 6242 1 1 34 LEU HB2 H -3.990 -8.309 -0.076 1.00 . A A . 34 LEU HB2 1 1
4 6243 1 1 34 LEU HB3 H -3.541 -6.981 0.977 1.00 . A A . 34 LEU HB3 1 1
4 6244 1 1 34 LEU HD11 H -0.885 -6.332 -0.217 1.00 . A A . 34 LEU HD11 1 1
4 6245 1 1 34 LEU HD12 H -2.107 -5.085 0.043 1.00 . A A . 34 LEU HD12 1 1
4 6246 1 1 34 LEU HD13 H -1.392 -5.299 -1.554 1.00 . A A . 34 LEU HD13 1 1
4 6247 1 1 34 LEU HD21 H -1.946 -7.098 -2.949 1.00 . A A . 34 LEU HD21 1 1
4 6248 1 1 34 LEU HD22 H -3.231 -8.237 -2.545 1.00 . A A . 34 LEU HD22 1 1
4 6249 1 1 34 LEU HD23 H -1.640 -8.407 -1.804 1.00 . A A . 34 LEU HD23 1 1
4 6250 1 1 34 LEU HG H -3.681 -6.248 -1.341 1.00 . A A . 34 LEU HG 1 1
4 6251 1 1 34 LEU N N -2.198 -9.886 0.407 1.00 . A A . 34 LEU N 1 1
4 6252 1 1 34 LEU O O -1.936 -7.308 2.864 1.00 . A A . 34 LEU O 1 1
4 6253 1 1 35 LEU C C -1.530 -10.662 4.976 1.00 . A A . 35 LEU C 1 1
4 6254 1 1 35 LEU CA C -2.433 -9.603 4.359 1.00 . A A . 35 LEU CA 1 1
4 6255 1 1 35 LEU CB C -3.896 -9.908 4.675 1.00 . A A . 35 LEU CB 1 1
4 6256 1 1 35 LEU CD1 C -4.998 -10.484 2.502 1.00 . A A . 35 LEU CD1 1 1
4 6257 1 1 35 LEU CD2 C -6.249 -9.178 4.233 1.00 . A A . 35 LEU CD2 1 1
4 6258 1 1 35 LEU CG C -4.890 -9.444 3.609 1.00 . A A . 35 LEU CG 1 1
4 6259 1 1 35 LEU H H -2.248 -10.375 2.409 1.00 . A A . 35 LEU H 1 1
4 6260 1 1 35 LEU HA H -2.177 -8.637 4.763 1.00 . A A . 35 LEU HA 1 1
4 6261 1 1 35 LEU HB2 H -4.002 -10.976 4.797 1.00 . A A . 35 LEU HB2 1 1
4 6262 1 1 35 LEU HB3 H -4.151 -9.428 5.607 1.00 . A A . 35 LEU HB3 1 1
4 6263 1 1 35 LEU HD11 H -5.674 -10.129 1.739 1.00 . A A . 35 LEU HD11 1 1
4 6264 1 1 35 LEU HD12 H -5.372 -11.409 2.913 1.00 . A A . 35 LEU HD12 1 1
4 6265 1 1 35 LEU HD13 H -4.020 -10.651 2.068 1.00 . A A . 35 LEU HD13 1 1
4 6266 1 1 35 LEU HD21 H -6.789 -8.461 3.630 1.00 . A A . 35 LEU HD21 1 1
4 6267 1 1 35 LEU HD22 H -6.110 -8.777 5.230 1.00 . A A . 35 LEU HD22 1 1
4 6268 1 1 35 LEU HD23 H -6.809 -10.098 4.290 1.00 . A A . 35 LEU HD23 1 1
4 6269 1 1 35 LEU HG H -4.536 -8.523 3.170 1.00 . A A . 35 LEU HG 1 1
4 6270 1 1 35 LEU N N -2.232 -9.542 2.926 1.00 . A A . 35 LEU N 1 1
4 6271 1 1 35 LEU O O -1.106 -10.543 6.121 1.00 . A A . 35 LEU O 1 1
4 6272 1 1 36 LYS C C 1.249 -11.502 4.369 1.00 . A A . 36 LYS C 1 1
4 6273 1 1 36 LYS CA C 0.042 -12.426 4.424 1.00 . A A . 36 LYS CA 1 1
4 6274 1 1 36 LYS CB C 0.187 -13.539 3.388 1.00 . A A . 36 LYS CB 1 1
4 6275 1 1 36 LYS CD C -0.549 -15.418 4.891 1.00 . A A . 36 LYS CD 1 1
4 6276 1 1 36 LYS CE C -1.529 -16.566 5.079 1.00 . A A . 36 LYS CE 1 1
4 6277 1 1 36 LYS CG C -0.795 -14.686 3.581 1.00 . A A . 36 LYS CG 1 1
4 6278 1 1 36 LYS H H -1.693 -11.840 3.367 1.00 . A A . 36 LYS H 1 1
4 6279 1 1 36 LYS HA H -0.029 -12.860 5.410 1.00 . A A . 36 LYS HA 1 1
4 6280 1 1 36 LYS HB2 H 0.029 -13.122 2.404 1.00 . A A . 36 LYS HB2 1 1
4 6281 1 1 36 LYS HB3 H 1.187 -13.934 3.444 1.00 . A A . 36 LYS HB3 1 1
4 6282 1 1 36 LYS HD2 H 0.456 -15.812 4.889 1.00 . A A . 36 LYS HD2 1 1
4 6283 1 1 36 LYS HD3 H -0.663 -14.722 5.708 1.00 . A A . 36 LYS HD3 1 1
4 6284 1 1 36 LYS HE2 H -1.314 -17.054 6.018 1.00 . A A . 36 LYS HE2 1 1
4 6285 1 1 36 LYS HE3 H -2.532 -16.166 5.101 1.00 . A A . 36 LYS HE3 1 1
4 6286 1 1 36 LYS HG2 H -1.800 -14.289 3.584 1.00 . A A . 36 LYS HG2 1 1
4 6287 1 1 36 LYS HG3 H -0.683 -15.383 2.764 1.00 . A A . 36 LYS HG3 1 1
4 6288 1 1 36 LYS HZ1 H -2.104 -18.340 4.140 1.00 . A A . 36 LYS HZ1 1 1
4 6289 1 1 36 LYS HZ2 H -0.469 -17.959 3.940 1.00 . A A . 36 LYS HZ2 1 1
4 6290 1 1 36 LYS HZ3 H -1.646 -17.114 3.067 1.00 . A A . 36 LYS HZ3 1 1
4 6291 1 1 36 LYS N N -1.170 -11.660 4.176 1.00 . A A . 36 LYS N 1 1
4 6292 1 1 36 LYS NZ N -1.430 -17.565 3.980 1.00 . A A . 36 LYS NZ 1 1
4 6293 1 1 36 LYS O O 2.364 -11.882 4.728 1.00 . A A . 36 LYS O 1 1
4 6294 1 1 37 LEU C C 1.922 -8.329 5.052 1.00 . A A . 37 LEU C 1 1
4 6295 1 1 37 LEU CA C 2.018 -9.254 3.837 1.00 . A A . 37 LEU CA 1 1
4 6296 1 1 37 LEU CB C 1.818 -8.477 2.525 1.00 . A A . 37 LEU CB 1 1
4 6297 1 1 37 LEU CD1 C 2.760 -6.253 3.105 1.00 . A A . 37 LEU CD1 1 1
4 6298 1 1 37 LEU CD2 C 4.278 -8.044 2.258 1.00 . A A . 37 LEU CD2 1 1
4 6299 1 1 37 LEU CG C 2.886 -7.442 2.181 1.00 . A A . 37 LEU CG 1 1
4 6300 1 1 37 LEU H H 0.096 -10.050 3.635 1.00 . A A . 37 LEU H 1 1
4 6301 1 1 37 LEU HA H 2.986 -9.731 3.828 1.00 . A A . 37 LEU HA 1 1
4 6302 1 1 37 LEU HB2 H 1.771 -9.191 1.716 1.00 . A A . 37 LEU HB2 1 1
4 6303 1 1 37 LEU HB3 H 0.864 -7.967 2.581 1.00 . A A . 37 LEU HB3 1 1
4 6304 1 1 37 LEU HD11 H 1.879 -6.384 3.724 1.00 . A A . 37 LEU HD11 1 1
4 6305 1 1 37 LEU HD12 H 2.664 -5.350 2.520 1.00 . A A . 37 LEU HD12 1 1
4 6306 1 1 37 LEU HD13 H 3.637 -6.190 3.731 1.00 . A A . 37 LEU HD13 1 1
4 6307 1 1 37 LEU HD21 H 4.452 -8.421 3.255 1.00 . A A . 37 LEU HD21 1 1
4 6308 1 1 37 LEU HD22 H 5.009 -7.281 2.029 1.00 . A A . 37 LEU HD22 1 1
4 6309 1 1 37 LEU HD23 H 4.362 -8.849 1.546 1.00 . A A . 37 LEU HD23 1 1
4 6310 1 1 37 LEU HG H 2.728 -7.096 1.170 1.00 . A A . 37 LEU HG 1 1
4 6311 1 1 37 LEU N N 1.001 -10.278 3.919 1.00 . A A . 37 LEU N 1 1
4 6312 1 1 37 LEU O O 2.923 -7.775 5.504 1.00 . A A . 37 LEU O 1 1
4 6313 1 1 38 LEU C C 0.286 -7.807 7.976 1.00 . A A . 38 LEU C 1 1
4 6314 1 1 38 LEU CA C 0.442 -7.161 6.601 1.00 . A A . 38 LEU CA 1 1
4 6315 1 1 38 LEU CB C -0.814 -6.362 6.254 1.00 . A A . 38 LEU CB 1 1
4 6316 1 1 38 LEU CD1 C -1.952 -4.679 4.790 1.00 . A A . 38 LEU CD1 1 1
4 6317 1 1 38 LEU CD2 C 0.534 -4.723 4.930 1.00 . A A . 38 LEU CD2 1 1
4 6318 1 1 38 LEU CG C -0.729 -5.561 4.955 1.00 . A A . 38 LEU CG 1 1
4 6319 1 1 38 LEU H H -0.040 -8.692 5.219 1.00 . A A . 38 LEU H 1 1
4 6320 1 1 38 LEU HA H 1.285 -6.487 6.631 1.00 . A A . 38 LEU HA 1 1
4 6321 1 1 38 LEU HB2 H -1.637 -7.052 6.169 1.00 . A A . 38 LEU HB2 1 1
4 6322 1 1 38 LEU HB3 H -1.018 -5.679 7.064 1.00 . A A . 38 LEU HB3 1 1
4 6323 1 1 38 LEU HD11 H -2.846 -5.270 4.933 1.00 . A A . 38 LEU HD11 1 1
4 6324 1 1 38 LEU HD12 H -1.954 -4.252 3.798 1.00 . A A . 38 LEU HD12 1 1
4 6325 1 1 38 LEU HD13 H -1.922 -3.884 5.525 1.00 . A A . 38 LEU HD13 1 1
4 6326 1 1 38 LEU HD21 H 0.527 -4.038 5.765 1.00 . A A . 38 LEU HD21 1 1
4 6327 1 1 38 LEU HD22 H 0.577 -4.166 4.007 1.00 . A A . 38 LEU HD22 1 1
4 6328 1 1 38 LEU HD23 H 1.392 -5.372 5.002 1.00 . A A . 38 LEU HD23 1 1
4 6329 1 1 38 LEU HG H -0.693 -6.243 4.119 1.00 . A A . 38 LEU HG 1 1
4 6330 1 1 38 LEU N N 0.705 -8.156 5.564 1.00 . A A . 38 LEU N 1 1
4 6331 1 1 38 LEU O O 0.871 -7.348 8.956 1.00 . A A . 38 LEU O 1 1
4 6332 1 1 39 LYS C C 0.810 -10.086 9.751 1.00 . A A . 39 LYS C 1 1
4 6333 1 1 39 LYS CA C -0.579 -9.675 9.267 1.00 . A A . 39 LYS CA 1 1
4 6334 1 1 39 LYS CB C -1.442 -10.918 9.039 1.00 . A A . 39 LYS CB 1 1
4 6335 1 1 39 LYS CD C -3.712 -11.864 8.508 1.00 . A A . 39 LYS CD 1 1
4 6336 1 1 39 LYS CE C -3.232 -12.705 7.335 1.00 . A A . 39 LYS CE 1 1
4 6337 1 1 39 LYS CG C -2.882 -10.600 8.671 1.00 . A A . 39 LYS CG 1 1
4 6338 1 1 39 LYS H H -0.994 -9.159 7.256 1.00 . A A . 39 LYS H 1 1
4 6339 1 1 39 LYS HA H -1.042 -9.061 10.025 1.00 . A A . 39 LYS HA 1 1
4 6340 1 1 39 LYS HB2 H -1.009 -11.501 8.240 1.00 . A A . 39 LYS HB2 1 1
4 6341 1 1 39 LYS HB3 H -1.446 -11.510 9.942 1.00 . A A . 39 LYS HB3 1 1
4 6342 1 1 39 LYS HD2 H -3.638 -12.450 9.412 1.00 . A A . 39 LYS HD2 1 1
4 6343 1 1 39 LYS HD3 H -4.743 -11.588 8.341 1.00 . A A . 39 LYS HD3 1 1
4 6344 1 1 39 LYS HE2 H -3.305 -12.116 6.432 1.00 . A A . 39 LYS HE2 1 1
4 6345 1 1 39 LYS HE3 H -2.200 -12.978 7.503 1.00 . A A . 39 LYS HE3 1 1
4 6346 1 1 39 LYS HG2 H -3.317 -9.994 9.452 1.00 . A A . 39 LYS HG2 1 1
4 6347 1 1 39 LYS HG3 H -2.894 -10.052 7.739 1.00 . A A . 39 LYS HG3 1 1
4 6348 1 1 39 LYS HZ1 H -5.040 -13.701 7.014 1.00 . A A . 39 LYS HZ1 1 1
4 6349 1 1 39 LYS HZ2 H -3.970 -14.532 8.026 1.00 . A A . 39 LYS HZ2 1 1
4 6350 1 1 39 LYS HZ3 H -3.695 -14.492 6.358 1.00 . A A . 39 LYS HZ3 1 1
4 6351 1 1 39 LYS N N -0.488 -8.884 8.046 1.00 . A A . 39 LYS N 1 1
4 6352 1 1 39 LYS NZ N -4.041 -13.945 7.173 1.00 . A A . 39 LYS NZ 1 1
4 6353 1 1 39 LYS O O 0.988 -10.472 10.906 1.00 . A A . 39 LYS O 1 1
4 6354 1 1 40 SER C C 3.729 -9.089 10.098 1.00 . A A . 40 SER C 1 1
4 6355 1 1 40 SER CA C 3.187 -10.218 9.226 1.00 . A A . 40 SER CA 1 1
4 6356 1 1 40 SER CB C 4.046 -10.366 7.968 1.00 . A A . 40 SER CB 1 1
4 6357 1 1 40 SER H H 1.579 -9.715 7.942 1.00 . A A . 40 SER H 1 1
4 6358 1 1 40 SER HA H 3.226 -11.141 9.787 1.00 . A A . 40 SER HA 1 1
4 6359 1 1 40 SER HB2 H 3.981 -9.459 7.384 1.00 . A A . 40 SER HB2 1 1
4 6360 1 1 40 SER HB3 H 5.073 -10.537 8.255 1.00 . A A . 40 SER HB3 1 1
4 6361 1 1 40 SER HG H 2.690 -11.654 7.382 1.00 . A A . 40 SER HG 1 1
4 6362 1 1 40 SER N N 1.794 -9.977 8.862 1.00 . A A . 40 SER N 1 1
4 6363 1 1 40 SER O O 4.345 -9.336 11.134 1.00 . A A . 40 SER O 1 1
4 6364 1 1 40 SER OG O 3.605 -11.452 7.174 1.00 . A A . 40 SER OG 1 1
4 6365 1 1 41 VAL C C 3.326 -6.717 11.844 1.00 . A A . 41 VAL C 1 1
4 6366 1 1 41 VAL CA C 3.926 -6.683 10.446 1.00 . A A . 41 VAL CA 1 1
4 6367 1 1 41 VAL CB C 3.523 -5.348 9.779 1.00 . A A . 41 VAL CB 1 1
4 6368 1 1 41 VAL CG1 C 4.681 -4.366 9.805 1.00 . A A . 41 VAL CG1 1 1
4 6369 1 1 41 VAL CG2 C 3.038 -5.564 8.355 1.00 . A A . 41 VAL CG2 1 1
4 6370 1 1 41 VAL H H 3.013 -7.715 8.831 1.00 . A A . 41 VAL H 1 1
4 6371 1 1 41 VAL HA H 5.003 -6.716 10.523 1.00 . A A . 41 VAL HA 1 1
4 6372 1 1 41 VAL HB H 2.711 -4.920 10.346 1.00 . A A . 41 VAL HB 1 1
4 6373 1 1 41 VAL HG11 H 4.311 -3.371 9.604 1.00 . A A . 41 VAL HG11 1 1
4 6374 1 1 41 VAL HG12 H 5.405 -4.640 9.049 1.00 . A A . 41 VAL HG12 1 1
4 6375 1 1 41 VAL HG13 H 5.151 -4.387 10.778 1.00 . A A . 41 VAL HG13 1 1
4 6376 1 1 41 VAL HG21 H 2.029 -5.954 8.379 1.00 . A A . 41 VAL HG21 1 1
4 6377 1 1 41 VAL HG22 H 3.686 -6.269 7.857 1.00 . A A . 41 VAL HG22 1 1
4 6378 1 1 41 VAL HG23 H 3.051 -4.624 7.823 1.00 . A A . 41 VAL HG23 1 1
4 6379 1 1 41 VAL N N 3.493 -7.848 9.674 1.00 . A A . 41 VAL N 1 1
4 6380 1 1 41 VAL O O 3.993 -7.090 12.811 1.00 . A A . 41 VAL O 1 1
4 6381 1 1 42 GLY C C -0.162 -6.485 12.984 1.00 . A A . 42 GLY C 1 1
4 6382 1 1 42 GLY CA C 1.336 -6.451 13.189 1.00 . A A . 42 GLY CA 1 1
4 6383 1 1 42 GLY H H 1.596 -6.006 11.140 1.00 . A A . 42 GLY H 1 1
4 6384 1 1 42 GLY HA2 H 1.638 -7.359 13.684 1.00 . A A . 42 GLY HA2 1 1
4 6385 1 1 42 GLY HA3 H 1.587 -5.607 13.813 1.00 . A A . 42 GLY HA3 1 1
4 6386 1 1 42 GLY N N 2.056 -6.344 11.937 1.00 . A A . 42 GLY N 1 1
4 6387 1 1 42 GLY O O -0.932 -6.372 13.939 1.00 . A A . 42 GLY O 1 1
4 6388 1 1 43 ALA C C -2.519 -8.162 11.772 1.00 . A A . 43 ALA C 1 1
4 6389 1 1 43 ALA CA C -1.992 -6.778 11.408 1.00 . A A . 43 ALA CA 1 1
4 6390 1 1 43 ALA CB C -2.223 -6.495 9.932 1.00 . A A . 43 ALA CB 1 1
4 6391 1 1 43 ALA H H 0.092 -6.707 11.012 1.00 . A A . 43 ALA H 1 1
4 6392 1 1 43 ALA HA H -2.531 -6.037 11.982 1.00 . A A . 43 ALA HA 1 1
4 6393 1 1 43 ALA HB1 H -1.953 -5.473 9.714 1.00 . A A . 43 ALA HB1 1 1
4 6394 1 1 43 ALA HB2 H -3.266 -6.653 9.690 1.00 . A A . 43 ALA HB2 1 1
4 6395 1 1 43 ALA HB3 H -1.614 -7.161 9.337 1.00 . A A . 43 ALA HB3 1 1
4 6396 1 1 43 ALA N N -0.575 -6.655 11.733 1.00 . A A . 43 ALA N 1 1
4 6397 1 1 43 ALA O O -1.743 -9.091 12.001 1.00 . A A . 43 ALA O 1 1
4 6398 1 1 44 GLN C C -5.989 -9.492 11.941 1.00 . A A . 44 GLN C 1 1
4 6399 1 1 44 GLN CA C -4.475 -9.575 12.121 1.00 . A A . 44 GLN CA 1 1
4 6400 1 1 44 GLN CB C -4.142 -10.012 13.551 1.00 . A A . 44 GLN CB 1 1
4 6401 1 1 44 GLN CD C -4.219 -11.849 15.286 1.00 . A A . 44 GLN CD 1 1
4 6402 1 1 44 GLN CG C -4.567 -11.437 13.869 1.00 . A A . 44 GLN CG 1 1
4 6403 1 1 44 GLN H H -4.407 -7.514 11.644 1.00 . A A . 44 GLN H 1 1
4 6404 1 1 44 GLN HA H -4.083 -10.309 11.431 1.00 . A A . 44 GLN HA 1 1
4 6405 1 1 44 GLN HB2 H -3.074 -9.938 13.698 1.00 . A A . 44 GLN HB2 1 1
4 6406 1 1 44 GLN HB3 H -4.639 -9.348 14.243 1.00 . A A . 44 GLN HB3 1 1
4 6407 1 1 44 GLN HE21 H -5.781 -13.078 15.339 1.00 . A A . 44 GLN HE21 1 1
4 6408 1 1 44 GLN HE22 H -4.818 -13.026 16.772 1.00 . A A . 44 GLN HE22 1 1
4 6409 1 1 44 GLN HG2 H -5.637 -11.516 13.741 1.00 . A A . 44 GLN HG2 1 1
4 6410 1 1 44 GLN HG3 H -4.073 -12.109 13.183 1.00 . A A . 44 GLN HG3 1 1
4 6411 1 1 44 GLN N N -3.843 -8.296 11.820 1.00 . A A . 44 GLN N 1 1
4 6412 1 1 44 GLN NE2 N -5.021 -12.742 15.856 1.00 . A A . 44 GLN NE2 1 1
4 6413 1 1 44 GLN O O -6.751 -9.668 12.891 1.00 . A A . 44 GLN O 1 1
4 6414 1 1 44 GLN OE1 O -3.240 -11.373 15.860 1.00 . A A . 44 GLN OE1 1 1
4 6415 1 1 45 LYS C C -8.136 -9.738 9.029 1.00 . A A . 45 LYS C 1 1
4 6416 1 1 45 LYS CA C -7.842 -9.137 10.399 1.00 . A A . 45 LYS CA 1 1
4 6417 1 1 45 LYS CB C -8.311 -7.681 10.437 1.00 . A A . 45 LYS CB 1 1
4 6418 1 1 45 LYS CD C -8.408 -5.521 11.722 1.00 . A A . 45 LYS CD 1 1
4 6419 1 1 45 LYS CE C -7.412 -4.758 10.864 1.00 . A A . 45 LYS CE 1 1
4 6420 1 1 45 LYS CG C -8.076 -7.003 11.777 1.00 . A A . 45 LYS CG 1 1
4 6421 1 1 45 LYS H H -5.765 -9.076 9.997 1.00 . A A . 45 LYS H 1 1
4 6422 1 1 45 LYS HA H -8.381 -9.698 11.148 1.00 . A A . 45 LYS HA 1 1
4 6423 1 1 45 LYS HB2 H -7.783 -7.124 9.677 1.00 . A A . 45 LYS HB2 1 1
4 6424 1 1 45 LYS HB3 H -9.369 -7.650 10.224 1.00 . A A . 45 LYS HB3 1 1
4 6425 1 1 45 LYS HD2 H -9.396 -5.399 11.303 1.00 . A A . 45 LYS HD2 1 1
4 6426 1 1 45 LYS HD3 H -8.386 -5.120 12.725 1.00 . A A . 45 LYS HD3 1 1
4 6427 1 1 45 LYS HE2 H -7.453 -5.143 9.856 1.00 . A A . 45 LYS HE2 1 1
4 6428 1 1 45 LYS HE3 H -7.684 -3.712 10.861 1.00 . A A . 45 LYS HE3 1 1
4 6429 1 1 45 LYS HG2 H -8.700 -7.474 12.522 1.00 . A A . 45 LYS HG2 1 1
4 6430 1 1 45 LYS HG3 H -7.038 -7.120 12.050 1.00 . A A . 45 LYS HG3 1 1
4 6431 1 1 45 LYS HZ1 H -5.955 -4.505 12.340 1.00 . A A . 45 LYS HZ1 1 1
4 6432 1 1 45 LYS HZ2 H -5.359 -4.379 10.762 1.00 . A A . 45 LYS HZ2 1 1
4 6433 1 1 45 LYS HZ3 H -5.744 -5.896 11.400 1.00 . A A . 45 LYS HZ3 1 1
4 6434 1 1 45 LYS N N -6.419 -9.221 10.711 1.00 . A A . 45 LYS N 1 1
4 6435 1 1 45 LYS NZ N -6.020 -4.894 11.377 1.00 . A A . 45 LYS NZ 1 1
4 6436 1 1 45 LYS O O -7.230 -10.199 8.335 1.00 . A A . 45 LYS O 1 1
4 6437 1 1 46 ASP C C -10.012 -9.161 6.332 1.00 . A A . 46 ASP C 1 1
4 6438 1 1 46 ASP CA C -9.827 -10.273 7.359 1.00 . A A . 46 ASP CA 1 1
4 6439 1 1 46 ASP CB C -11.127 -11.063 7.512 1.00 . A A . 46 ASP CB 1 1
4 6440 1 1 46 ASP CG C -10.981 -12.239 8.458 1.00 . A A . 46 ASP CG 1 1
4 6441 1 1 46 ASP H H -10.086 -9.349 9.245 1.00 . A A . 46 ASP H 1 1
4 6442 1 1 46 ASP HA H -9.050 -10.939 7.014 1.00 . A A . 46 ASP HA 1 1
4 6443 1 1 46 ASP HB2 H -11.895 -10.410 7.897 1.00 . A A . 46 ASP HB2 1 1
4 6444 1 1 46 ASP HB3 H -11.431 -11.439 6.546 1.00 . A A . 46 ASP HB3 1 1
4 6445 1 1 46 ASP N N -9.410 -9.729 8.646 1.00 . A A . 46 ASP N 1 1
4 6446 1 1 46 ASP O O -10.069 -9.418 5.129 1.00 . A A . 46 ASP O 1 1
4 6447 1 1 46 ASP OD1 O -10.628 -13.341 7.985 1.00 . A A . 46 ASP OD1 1 1
4 6448 1 1 46 ASP OD2 O -11.221 -12.061 9.670 1.00 . A A . 46 ASP OD2 1 1
4 6449 1 1 47 THR C C -9.245 -5.677 6.293 1.00 . A A . 47 THR C 1 1
4 6450 1 1 47 THR CA C -10.234 -6.770 5.931 1.00 . A A . 47 THR CA 1 1
4 6451 1 1 47 THR CB C -11.651 -6.170 5.981 1.00 . A A . 47 THR CB 1 1
4 6452 1 1 47 THR CG2 C -12.682 -7.145 5.440 1.00 . A A . 47 THR CG2 1 1
4 6453 1 1 47 THR H H -10.068 -7.783 7.782 1.00 . A A . 47 THR H 1 1
4 6454 1 1 47 THR HA H -10.033 -7.094 4.920 1.00 . A A . 47 THR HA 1 1
4 6455 1 1 47 THR HB H -11.668 -5.277 5.373 1.00 . A A . 47 THR HB 1 1
4 6456 1 1 47 THR HG1 H -11.640 -6.484 7.930 1.00 . A A . 47 THR HG1 1 1
4 6457 1 1 47 THR HG21 H -13.627 -6.633 5.322 1.00 . A A . 47 THR HG21 1 1
4 6458 1 1 47 THR HG22 H -12.797 -7.967 6.129 1.00 . A A . 47 THR HG22 1 1
4 6459 1 1 47 THR HG23 H -12.355 -7.518 4.481 1.00 . A A . 47 THR HG23 1 1
4 6460 1 1 47 THR N N -10.100 -7.923 6.813 1.00 . A A . 47 THR N 1 1
4 6461 1 1 47 THR O O -8.746 -5.616 7.417 1.00 . A A . 47 THR O 1 1
4 6462 1 1 47 THR OG1 O -11.986 -5.819 7.329 1.00 . A A . 47 THR OG1 1 1
4 6463 1 1 48 TYR C C -8.869 -2.375 4.991 1.00 . A A . 48 TYR C 1 1
4 6464 1 1 48 TYR CA C -8.207 -3.600 5.589 1.00 . A A . 48 TYR CA 1 1
4 6465 1 1 48 TYR CB C -6.819 -3.750 4.987 1.00 . A A . 48 TYR CB 1 1
4 6466 1 1 48 TYR CD1 C -6.095 -6.084 5.567 1.00 . A A . 48 TYR CD1 1 1
4 6467 1 1 48 TYR CD2 C -4.955 -4.258 6.584 1.00 . A A . 48 TYR CD2 1 1
4 6468 1 1 48 TYR CE1 C -5.281 -6.970 6.240 1.00 . A A . 48 TYR CE1 1 1
4 6469 1 1 48 TYR CE2 C -4.133 -5.142 7.259 1.00 . A A . 48 TYR CE2 1 1
4 6470 1 1 48 TYR CG C -5.943 -4.717 5.729 1.00 . A A . 48 TYR CG 1 1
4 6471 1 1 48 TYR CZ C -4.303 -6.499 7.079 1.00 . A A . 48 TYR CZ 1 1
4 6472 1 1 48 TYR H H -9.361 -4.940 4.438 1.00 . A A . 48 TYR H 1 1
4 6473 1 1 48 TYR HA H -8.119 -3.471 6.656 1.00 . A A . 48 TYR HA 1 1
4 6474 1 1 48 TYR HB2 H -6.911 -4.100 3.969 1.00 . A A . 48 TYR HB2 1 1
4 6475 1 1 48 TYR HB3 H -6.330 -2.789 4.989 1.00 . A A . 48 TYR HB3 1 1
4 6476 1 1 48 TYR HD1 H -6.871 -6.453 4.908 1.00 . A A . 48 TYR HD1 1 1
4 6477 1 1 48 TYR HD2 H -4.836 -3.191 6.716 1.00 . A A . 48 TYR HD2 1 1
4 6478 1 1 48 TYR HE1 H -5.410 -8.032 6.099 1.00 . A A . 48 TYR HE1 1 1
4 6479 1 1 48 TYR HE2 H -3.367 -4.769 7.922 1.00 . A A . 48 TYR HE2 1 1
4 6480 1 1 48 TYR HH H -3.200 -8.070 7.122 1.00 . A A . 48 TYR HH 1 1
4 6481 1 1 48 TYR N N -8.995 -4.793 5.337 1.00 . A A . 48 TYR N 1 1
4 6482 1 1 48 TYR O O -9.988 -2.441 4.482 1.00 . A A . 48 TYR O 1 1
4 6483 1 1 48 TYR OH O -3.494 -7.391 7.735 1.00 . A A . 48 TYR OH 1 1
4 6484 1 1 49 THR C C -7.184 0.541 3.662 1.00 . A A . 49 THR C 1 1
4 6485 1 1 49 THR CA C -8.458 -0.139 4.148 1.00 . A A . 49 THR CA 1 1
4 6486 1 1 49 THR CB C -9.337 0.902 4.868 1.00 . A A . 49 THR CB 1 1
4 6487 1 1 49 THR CG2 C -10.525 0.243 5.553 1.00 . A A . 49 THR CG2 1 1
4 6488 1 1 49 THR H H -7.316 -1.248 5.550 1.00 . A A . 49 THR H 1 1
4 6489 1 1 49 THR HA H -9.004 -0.516 3.293 1.00 . A A . 49 THR HA 1 1
4 6490 1 1 49 THR HB H -9.710 1.600 4.130 1.00 . A A . 49 THR HB 1 1
4 6491 1 1 49 THR HG1 H -7.948 1.010 6.265 1.00 . A A . 49 THR HG1 1 1
4 6492 1 1 49 THR HG21 H -11.129 -0.266 4.817 1.00 . A A . 49 THR HG21 1 1
4 6493 1 1 49 THR HG22 H -11.119 0.997 6.049 1.00 . A A . 49 THR HG22 1 1
4 6494 1 1 49 THR HG23 H -10.169 -0.471 6.281 1.00 . A A . 49 THR HG23 1 1
4 6495 1 1 49 THR N N -8.133 -1.274 4.998 1.00 . A A . 49 THR N 1 1
4 6496 1 1 49 THR O O -6.109 0.324 4.212 1.00 . A A . 49 THR O 1 1
4 6497 1 1 49 THR OG1 O -8.561 1.614 5.838 1.00 . A A . 49 THR OG1 1 1
4 6498 1 1 50 MET C C -5.293 2.755 2.656 1.00 . A A . 50 MET C 1 1
4 6499 1 1 50 MET CA C -6.151 1.788 1.846 1.00 . A A . 50 MET CA 1 1
4 6500 1 1 50 MET CB C -6.604 2.454 0.552 1.00 . A A . 50 MET CB 1 1
4 6501 1 1 50 MET CE C -5.541 2.999 -2.397 1.00 . A A . 50 MET CE 1 1
4 6502 1 1 50 MET CG C -6.932 1.467 -0.554 1.00 . A A . 50 MET CG 1 1
4 6503 1 1 50 MET H H -8.206 1.570 2.294 1.00 . A A . 50 MET H 1 1
4 6504 1 1 50 MET HA H -5.555 0.923 1.600 1.00 . A A . 50 MET HA 1 1
4 6505 1 1 50 MET HB2 H -7.491 3.039 0.757 1.00 . A A . 50 MET HB2 1 1
4 6506 1 1 50 MET HB3 H -5.821 3.111 0.202 1.00 . A A . 50 MET HB3 1 1
4 6507 1 1 50 MET HE1 H -5.338 3.691 -1.594 1.00 . A A . 50 MET HE1 1 1
4 6508 1 1 50 MET HE2 H -5.523 3.526 -3.340 1.00 . A A . 50 MET HE2 1 1
4 6509 1 1 50 MET HE3 H -4.789 2.225 -2.404 1.00 . A A . 50 MET HE3 1 1
4 6510 1 1 50 MET HG2 H -6.124 0.753 -0.633 1.00 . A A . 50 MET HG2 1 1
4 6511 1 1 50 MET HG3 H -7.844 0.948 -0.296 1.00 . A A . 50 MET HG3 1 1
4 6512 1 1 50 MET N N -7.311 1.326 2.601 1.00 . A A . 50 MET N 1 1
4 6513 1 1 50 MET O O -4.190 3.108 2.241 1.00 . A A . 50 MET O 1 1
4 6514 1 1 50 MET SD S -7.155 2.262 -2.157 1.00 . A A . 50 MET SD 1 1
4 6515 1 1 51 LYS C C -4.201 3.162 5.663 1.00 . A A . 51 LYS C 1 1
4 6516 1 1 51 LYS CA C -5.018 4.021 4.712 1.00 . A A . 51 LYS CA 1 1
4 6517 1 1 51 LYS CB C -5.942 4.950 5.502 1.00 . A A . 51 LYS CB 1 1
4 6518 1 1 51 LYS CD C -6.167 6.770 7.226 1.00 . A A . 51 LYS CD 1 1
4 6519 1 1 51 LYS CE C -6.901 7.737 6.308 1.00 . A A . 51 LYS CE 1 1
4 6520 1 1 51 LYS CG C -5.206 5.881 6.452 1.00 . A A . 51 LYS CG 1 1
4 6521 1 1 51 LYS H H -6.686 2.874 4.091 1.00 . A A . 51 LYS H 1 1
4 6522 1 1 51 LYS HA H -4.346 4.616 4.111 1.00 . A A . 51 LYS HA 1 1
4 6523 1 1 51 LYS HB2 H -6.507 5.554 4.806 1.00 . A A . 51 LYS HB2 1 1
4 6524 1 1 51 LYS HB3 H -6.629 4.349 6.081 1.00 . A A . 51 LYS HB3 1 1
4 6525 1 1 51 LYS HD2 H -6.893 6.148 7.728 1.00 . A A . 51 LYS HD2 1 1
4 6526 1 1 51 LYS HD3 H -5.610 7.337 7.956 1.00 . A A . 51 LYS HD3 1 1
4 6527 1 1 51 LYS HE2 H -6.175 8.357 5.806 1.00 . A A . 51 LYS HE2 1 1
4 6528 1 1 51 LYS HE3 H -7.456 7.168 5.576 1.00 . A A . 51 LYS HE3 1 1
4 6529 1 1 51 LYS HG2 H -4.638 5.288 7.153 1.00 . A A . 51 LYS HG2 1 1
4 6530 1 1 51 LYS HG3 H -4.535 6.506 5.880 1.00 . A A . 51 LYS HG3 1 1
4 6531 1 1 51 LYS HZ1 H -8.558 8.030 7.547 1.00 . A A . 51 LYS HZ1 1 1
4 6532 1 1 51 LYS HZ2 H -8.329 9.258 6.408 1.00 . A A . 51 LYS HZ2 1 1
4 6533 1 1 51 LYS HZ3 H -7.327 9.169 7.767 1.00 . A A . 51 LYS HZ3 1 1
4 6534 1 1 51 LYS N N -5.791 3.168 3.818 1.00 . A A . 51 LYS N 1 1
4 6535 1 1 51 LYS NZ N -7.844 8.609 7.061 1.00 . A A . 51 LYS NZ 1 1
4 6536 1 1 51 LYS O O -3.007 3.394 5.874 1.00 . A A . 51 LYS O 1 1
4 6537 1 1 52 GLU C C -3.057 0.483 6.012 1.00 . A A . 52 GLU C 1 1
4 6538 1 1 52 GLU CA C -4.156 1.066 6.891 1.00 . A A . 52 GLU CA 1 1
4 6539 1 1 52 GLU CB C -5.147 -0.027 7.277 1.00 . A A . 52 GLU CB 1 1
4 6540 1 1 52 GLU CD C -5.778 -1.842 8.916 1.00 . A A . 52 GLU CD 1 1
4 6541 1 1 52 GLU CG C -4.784 -0.753 8.561 1.00 . A A . 52 GLU CG 1 1
4 6542 1 1 52 GLU H H -5.822 2.074 6.077 1.00 . A A . 52 GLU H 1 1
4 6543 1 1 52 GLU HA H -3.715 1.479 7.784 1.00 . A A . 52 GLU HA 1 1
4 6544 1 1 52 GLU HB2 H -6.125 0.417 7.397 1.00 . A A . 52 GLU HB2 1 1
4 6545 1 1 52 GLU HB3 H -5.187 -0.753 6.479 1.00 . A A . 52 GLU HB3 1 1
4 6546 1 1 52 GLU HG2 H -3.809 -1.201 8.443 1.00 . A A . 52 GLU HG2 1 1
4 6547 1 1 52 GLU HG3 H -4.755 -0.038 9.369 1.00 . A A . 52 GLU HG3 1 1
4 6548 1 1 52 GLU N N -4.850 2.133 6.190 1.00 . A A . 52 GLU N 1 1
4 6549 1 1 52 GLU O O -1.882 0.526 6.363 1.00 . A A . 52 GLU O 1 1
4 6550 1 1 52 GLU OE1 O -6.991 -1.632 8.704 1.00 . A A . 52 GLU OE1 1 1
4 6551 1 1 52 GLU OE2 O -5.344 -2.905 9.407 1.00 . A A . 52 GLU OE2 1 1
4 6552 1 1 53 VAL C C -1.457 0.415 3.500 1.00 . A A . 53 VAL C 1 1
4 6553 1 1 53 VAL CA C -2.508 -0.612 3.905 1.00 . A A . 53 VAL CA 1 1
4 6554 1 1 53 VAL CB C -3.225 -1.117 2.638 1.00 . A A . 53 VAL CB 1 1
4 6555 1 1 53 VAL CG1 C -2.250 -1.845 1.726 1.00 . A A . 53 VAL CG1 1 1
4 6556 1 1 53 VAL CG2 C -4.390 -2.021 3.007 1.00 . A A . 53 VAL CG2 1 1
4 6557 1 1 53 VAL H H -4.407 -0.069 4.651 1.00 . A A . 53 VAL H 1 1
4 6558 1 1 53 VAL HA H -2.016 -1.452 4.374 1.00 . A A . 53 VAL HA 1 1
4 6559 1 1 53 VAL HB H -3.615 -0.263 2.104 1.00 . A A . 53 VAL HB 1 1
4 6560 1 1 53 VAL HG11 H -1.829 -2.689 2.252 1.00 . A A . 53 VAL HG11 1 1
4 6561 1 1 53 VAL HG12 H -1.457 -1.171 1.435 1.00 . A A . 53 VAL HG12 1 1
4 6562 1 1 53 VAL HG13 H -2.770 -2.192 0.846 1.00 . A A . 53 VAL HG13 1 1
4 6563 1 1 53 VAL HG21 H -4.032 -2.838 3.615 1.00 . A A . 53 VAL HG21 1 1
4 6564 1 1 53 VAL HG22 H -4.841 -2.411 2.107 1.00 . A A . 53 VAL HG22 1 1
4 6565 1 1 53 VAL HG23 H -5.123 -1.453 3.560 1.00 . A A . 53 VAL HG23 1 1
4 6566 1 1 53 VAL N N -3.454 -0.051 4.861 1.00 . A A . 53 VAL N 1 1
4 6567 1 1 53 VAL O O -0.316 0.061 3.209 1.00 . A A . 53 VAL O 1 1
4 6568 1 1 54 LEU C C 0.348 2.647 4.026 1.00 . A A . 54 LEU C 1 1
4 6569 1 1 54 LEU CA C -0.911 2.763 3.172 1.00 . A A . 54 LEU CA 1 1
4 6570 1 1 54 LEU CB C -1.573 4.128 3.389 1.00 . A A . 54 LEU CB 1 1
4 6571 1 1 54 LEU CD1 C -1.779 6.495 2.586 1.00 . A A . 54 LEU CD1 1 1
4 6572 1 1 54 LEU CD2 C 0.352 5.728 3.646 1.00 . A A . 54 LEU CD2 1 1
4 6573 1 1 54 LEU CG C -0.830 5.322 2.778 1.00 . A A . 54 LEU CG 1 1
4 6574 1 1 54 LEU H H -2.775 1.909 3.700 1.00 . A A . 54 LEU H 1 1
4 6575 1 1 54 LEU HA H -0.635 2.667 2.133 1.00 . A A . 54 LEU HA 1 1
4 6576 1 1 54 LEU HB2 H -2.564 4.093 2.962 1.00 . A A . 54 LEU HB2 1 1
4 6577 1 1 54 LEU HB3 H -1.664 4.294 4.451 1.00 . A A . 54 LEU HB3 1 1
4 6578 1 1 54 LEU HD11 H -2.581 6.204 1.924 1.00 . A A . 54 LEU HD11 1 1
4 6579 1 1 54 LEU HD12 H -1.241 7.326 2.155 1.00 . A A . 54 LEU HD12 1 1
4 6580 1 1 54 LEU HD13 H -2.188 6.787 3.542 1.00 . A A . 54 LEU HD13 1 1
4 6581 1 1 54 LEU HD21 H -0.002 6.006 4.627 1.00 . A A . 54 LEU HD21 1 1
4 6582 1 1 54 LEU HD22 H 0.859 6.567 3.194 1.00 . A A . 54 LEU HD22 1 1
4 6583 1 1 54 LEU HD23 H 1.038 4.897 3.733 1.00 . A A . 54 LEU HD23 1 1
4 6584 1 1 54 LEU HG H -0.449 5.040 1.807 1.00 . A A . 54 LEU HG 1 1
4 6585 1 1 54 LEU N N -1.844 1.688 3.489 1.00 . A A . 54 LEU N 1 1
4 6586 1 1 54 LEU O O 1.435 2.369 3.513 1.00 . A A . 54 LEU O 1 1
4 6587 1 1 55 PHE C C 1.822 1.399 6.461 1.00 . A A . 55 PHE C 1 1
4 6588 1 1 55 PHE CA C 1.348 2.832 6.232 1.00 . A A . 55 PHE CA 1 1
4 6589 1 1 55 PHE CB C 1.008 3.501 7.569 1.00 . A A . 55 PHE CB 1 1
4 6590 1 1 55 PHE CD1 C -1.171 2.608 8.441 1.00 . A A . 55 PHE CD1 1 1
4 6591 1 1 55 PHE CD2 C 0.848 1.861 9.466 1.00 . A A . 55 PHE CD2 1 1
4 6592 1 1 55 PHE CE1 C -1.904 1.819 9.309 1.00 . A A . 55 PHE CE1 1 1
4 6593 1 1 55 PHE CE2 C 0.119 1.071 10.335 1.00 . A A . 55 PHE CE2 1 1
4 6594 1 1 55 PHE CG C 0.213 2.638 8.509 1.00 . A A . 55 PHE CG 1 1
4 6595 1 1 55 PHE CZ C -1.259 1.051 10.256 1.00 . A A . 55 PHE CZ 1 1
4 6596 1 1 55 PHE H H -0.690 3.055 5.691 1.00 . A A . 55 PHE H 1 1
4 6597 1 1 55 PHE HA H 2.147 3.386 5.760 1.00 . A A . 55 PHE HA 1 1
4 6598 1 1 55 PHE HB2 H 1.927 3.771 8.069 1.00 . A A . 55 PHE HB2 1 1
4 6599 1 1 55 PHE HB3 H 0.435 4.396 7.377 1.00 . A A . 55 PHE HB3 1 1
4 6600 1 1 55 PHE HD1 H -1.677 3.206 7.700 1.00 . A A . 55 PHE HD1 1 1
4 6601 1 1 55 PHE HD2 H 1.926 1.874 9.528 1.00 . A A . 55 PHE HD2 1 1
4 6602 1 1 55 PHE HE1 H -2.982 1.806 9.247 1.00 . A A . 55 PHE HE1 1 1
4 6603 1 1 55 PHE HE2 H 0.628 0.470 11.075 1.00 . A A . 55 PHE HE2 1 1
4 6604 1 1 55 PHE HZ H -1.830 0.434 10.936 1.00 . A A . 55 PHE HZ 1 1
4 6605 1 1 55 PHE N N 0.201 2.864 5.330 1.00 . A A . 55 PHE N 1 1
4 6606 1 1 55 PHE O O 3.021 1.140 6.532 1.00 . A A . 55 PHE O 1 1
4 6607 1 1 56 TYR C C 2.081 -1.549 5.882 1.00 . A A . 56 TYR C 1 1
4 6608 1 1 56 TYR CA C 1.185 -0.907 6.930 1.00 . A A . 56 TYR CA 1 1
4 6609 1 1 56 TYR CB C -0.094 -1.729 7.095 1.00 . A A . 56 TYR CB 1 1
4 6610 1 1 56 TYR CD1 C 0.769 -2.518 9.333 1.00 . A A . 56 TYR CD1 1 1
4 6611 1 1 56 TYR CD2 C -1.591 -2.391 9.017 1.00 . A A . 56 TYR CD2 1 1
4 6612 1 1 56 TYR CE1 C 0.578 -2.970 10.623 1.00 . A A . 56 TYR CE1 1 1
4 6613 1 1 56 TYR CE2 C -1.791 -2.842 10.308 1.00 . A A . 56 TYR CE2 1 1
4 6614 1 1 56 TYR CG C -0.311 -2.221 8.509 1.00 . A A . 56 TYR CG 1 1
4 6615 1 1 56 TYR CZ C -0.704 -3.130 11.107 1.00 . A A . 56 TYR CZ 1 1
4 6616 1 1 56 TYR H H -0.065 0.740 6.475 1.00 . A A . 56 TYR H 1 1
4 6617 1 1 56 TYR HA H 1.710 -0.902 7.868 1.00 . A A . 56 TYR HA 1 1
4 6618 1 1 56 TYR HB2 H -0.943 -1.122 6.820 1.00 . A A . 56 TYR HB2 1 1
4 6619 1 1 56 TYR HB3 H -0.047 -2.591 6.446 1.00 . A A . 56 TYR HB3 1 1
4 6620 1 1 56 TYR HD1 H 1.772 -2.386 8.952 1.00 . A A . 56 TYR HD1 1 1
4 6621 1 1 56 TYR HD2 H -2.441 -2.165 8.389 1.00 . A A . 56 TYR HD2 1 1
4 6622 1 1 56 TYR HE1 H 1.432 -3.195 11.247 1.00 . A A . 56 TYR HE1 1 1
4 6623 1 1 56 TYR HE2 H -2.797 -2.967 10.685 1.00 . A A . 56 TYR HE2 1 1
4 6624 1 1 56 TYR HH H -0.304 -3.119 12.988 1.00 . A A . 56 TYR HH 1 1
4 6625 1 1 56 TYR N N 0.871 0.478 6.591 1.00 . A A . 56 TYR N 1 1
4 6626 1 1 56 TYR O O 3.051 -2.227 6.217 1.00 . A A . 56 TYR O 1 1
4 6627 1 1 56 TYR OH O -0.900 -3.581 12.393 1.00 . A A . 56 TYR OH 1 1
4 6628 1 1 57 LEU C C 3.957 -1.069 3.576 1.00 . A A . 57 LEU C 1 1
4 6629 1 1 57 LEU CA C 2.622 -1.795 3.537 1.00 . A A . 57 LEU CA 1 1
4 6630 1 1 57 LEU CB C 1.949 -1.583 2.178 1.00 . A A . 57 LEU CB 1 1
4 6631 1 1 57 LEU CD1 C 3.486 -3.320 1.201 1.00 . A A . 57 LEU CD1 1 1
4 6632 1 1 57 LEU CD2 C 1.052 -3.827 1.511 1.00 . A A . 57 LEU CD2 1 1
4 6633 1 1 57 LEU CG C 2.074 -2.747 1.192 1.00 . A A . 57 LEU CG 1 1
4 6634 1 1 57 LEU H H 0.955 -0.821 4.399 1.00 . A A . 57 LEU H 1 1
4 6635 1 1 57 LEU HA H 2.797 -2.851 3.688 1.00 . A A . 57 LEU HA 1 1
4 6636 1 1 57 LEU HB2 H 0.899 -1.395 2.349 1.00 . A A . 57 LEU HB2 1 1
4 6637 1 1 57 LEU HB3 H 2.382 -0.705 1.722 1.00 . A A . 57 LEU HB3 1 1
4 6638 1 1 57 LEU HD11 H 4.191 -2.545 0.941 1.00 . A A . 57 LEU HD11 1 1
4 6639 1 1 57 LEU HD12 H 3.554 -4.124 0.484 1.00 . A A . 57 LEU HD12 1 1
4 6640 1 1 57 LEU HD13 H 3.715 -3.699 2.186 1.00 . A A . 57 LEU HD13 1 1
4 6641 1 1 57 LEU HD21 H 0.058 -3.412 1.444 1.00 . A A . 57 LEU HD21 1 1
4 6642 1 1 57 LEU HD22 H 1.220 -4.197 2.511 1.00 . A A . 57 LEU HD22 1 1
4 6643 1 1 57 LEU HD23 H 1.152 -4.637 0.805 1.00 . A A . 57 LEU HD23 1 1
4 6644 1 1 57 LEU HG H 1.872 -2.384 0.194 1.00 . A A . 57 LEU HG 1 1
4 6645 1 1 57 LEU N N 1.767 -1.325 4.614 1.00 . A A . 57 LEU N 1 1
4 6646 1 1 57 LEU O O 5.013 -1.689 3.475 1.00 . A A . 57 LEU O 1 1
4 6647 1 1 58 GLY C C 5.979 0.375 5.074 1.00 . A A . 58 GLY C 1 1
4 6648 1 1 58 GLY CA C 5.112 1.008 4.004 1.00 . A A . 58 GLY CA 1 1
4 6649 1 1 58 GLY H H 3.032 0.700 3.759 1.00 . A A . 58 GLY H 1 1
4 6650 1 1 58 GLY HA2 H 5.677 1.068 3.085 1.00 . A A . 58 GLY HA2 1 1
4 6651 1 1 58 GLY HA3 H 4.842 2.006 4.317 1.00 . A A . 58 GLY HA3 1 1
4 6652 1 1 58 GLY N N 3.901 0.247 3.763 1.00 . A A . 58 GLY N 1 1
4 6653 1 1 58 GLY O O 7.207 0.408 4.987 1.00 . A A . 58 GLY O 1 1
4 6654 1 1 59 GLN C C 6.835 -2.094 6.581 1.00 . A A . 59 GLN C 1 1
4 6655 1 1 59 GLN CA C 6.054 -0.912 7.139 1.00 . A A . 59 GLN CA 1 1
4 6656 1 1 59 GLN CB C 5.088 -1.402 8.223 1.00 . A A . 59 GLN CB 1 1
4 6657 1 1 59 GLN CD C 5.064 0.893 9.287 1.00 . A A . 59 GLN CD 1 1
4 6658 1 1 59 GLN CG C 4.242 -0.302 8.844 1.00 . A A . 59 GLN CG 1 1
4 6659 1 1 59 GLN H H 4.356 -0.201 6.095 1.00 . A A . 59 GLN H 1 1
4 6660 1 1 59 GLN HA H 6.748 -0.213 7.578 1.00 . A A . 59 GLN HA 1 1
4 6661 1 1 59 GLN HB2 H 4.423 -2.133 7.789 1.00 . A A . 59 GLN HB2 1 1
4 6662 1 1 59 GLN HB3 H 5.659 -1.871 9.009 1.00 . A A . 59 GLN HB3 1 1
4 6663 1 1 59 GLN HE21 H 4.826 1.749 7.508 1.00 . A A . 59 GLN HE21 1 1
4 6664 1 1 59 GLN HE22 H 5.762 2.643 8.651 1.00 . A A . 59 GLN HE22 1 1
4 6665 1 1 59 GLN HG2 H 3.512 0.026 8.119 1.00 . A A . 59 GLN HG2 1 1
4 6666 1 1 59 GLN HG3 H 3.732 -0.706 9.708 1.00 . A A . 59 GLN HG3 1 1
4 6667 1 1 59 GLN N N 5.335 -0.220 6.077 1.00 . A A . 59 GLN N 1 1
4 6668 1 1 59 GLN NE2 N 5.235 1.859 8.391 1.00 . A A . 59 GLN NE2 1 1
4 6669 1 1 59 GLN O O 8.064 -2.111 6.627 1.00 . A A . 59 GLN O 1 1
4 6670 1 1 59 GLN OE1 O 5.540 0.948 10.421 1.00 . A A . 59 GLN OE1 1 1
4 6671 1 1 60 TYR C C 7.862 -4.117 4.683 1.00 . A A . 60 TYR C 1 1
4 6672 1 1 60 TYR CA C 6.736 -4.356 5.687 1.00 . A A . 60 TYR CA 1 1
4 6673 1 1 60 TYR CB C 5.693 -5.305 5.094 1.00 . A A . 60 TYR CB 1 1
4 6674 1 1 60 TYR CD1 C 7.048 -7.028 3.839 1.00 . A A . 60 TYR CD1 1 1
4 6675 1 1 60 TYR CD2 C 5.830 -7.730 5.761 1.00 . A A . 60 TYR CD2 1 1
4 6676 1 1 60 TYR CE1 C 7.512 -8.315 3.658 1.00 . A A . 60 TYR CE1 1 1
4 6677 1 1 60 TYR CE2 C 6.291 -9.019 5.588 1.00 . A A . 60 TYR CE2 1 1
4 6678 1 1 60 TYR CG C 6.201 -6.714 4.892 1.00 . A A . 60 TYR CG 1 1
4 6679 1 1 60 TYR CZ C 7.132 -9.307 4.535 1.00 . A A . 60 TYR CZ 1 1
4 6680 1 1 60 TYR H H 5.139 -2.992 5.990 1.00 . A A . 60 TYR H 1 1
4 6681 1 1 60 TYR HA H 7.153 -4.805 6.574 1.00 . A A . 60 TYR HA 1 1
4 6682 1 1 60 TYR HB2 H 4.842 -5.353 5.756 1.00 . A A . 60 TYR HB2 1 1
4 6683 1 1 60 TYR HB3 H 5.377 -4.926 4.134 1.00 . A A . 60 TYR HB3 1 1
4 6684 1 1 60 TYR HD1 H 7.343 -6.247 3.153 1.00 . A A . 60 TYR HD1 1 1
4 6685 1 1 60 TYR HD2 H 5.169 -7.503 6.582 1.00 . A A . 60 TYR HD2 1 1
4 6686 1 1 60 TYR HE1 H 8.170 -8.538 2.833 1.00 . A A . 60 TYR HE1 1 1
4 6687 1 1 60 TYR HE2 H 5.991 -9.794 6.276 1.00 . A A . 60 TYR HE2 1 1
4 6688 1 1 60 TYR HH H 6.873 -11.211 4.488 1.00 . A A . 60 TYR HH 1 1
4 6689 1 1 60 TYR N N 6.114 -3.096 6.079 1.00 . A A . 60 TYR N 1 1
4 6690 1 1 60 TYR O O 8.902 -4.774 4.736 1.00 . A A . 60 TYR O 1 1
4 6691 1 1 60 TYR OH O 7.596 -10.590 4.360 1.00 . A A . 60 TYR OH 1 1
4 6692 1 1 61 ILE C C 9.947 -2.353 3.457 1.00 . A A . 61 ILE C 1 1
4 6693 1 1 61 ILE CA C 8.664 -2.823 2.782 1.00 . A A . 61 ILE CA 1 1
4 6694 1 1 61 ILE CB C 8.169 -1.709 1.839 1.00 . A A . 61 ILE CB 1 1
4 6695 1 1 61 ILE CD1 C 6.121 -0.900 0.588 1.00 . A A . 61 ILE CD1 1 1
4 6696 1 1 61 ILE CG1 C 6.817 -2.076 1.235 1.00 . A A . 61 ILE CG1 1 1
4 6697 1 1 61 ILE CG2 C 9.184 -1.452 0.736 1.00 . A A . 61 ILE CG2 1 1
4 6698 1 1 61 ILE H H 6.797 -2.692 3.772 1.00 . A A . 61 ILE H 1 1
4 6699 1 1 61 ILE HA H 8.875 -3.703 2.193 1.00 . A A . 61 ILE HA 1 1
4 6700 1 1 61 ILE HB H 8.064 -0.803 2.414 1.00 . A A . 61 ILE HB 1 1
4 6701 1 1 61 ILE HD11 H 6.623 -0.649 -0.336 1.00 . A A . 61 ILE HD11 1 1
4 6702 1 1 61 ILE HD12 H 6.159 -0.053 1.258 1.00 . A A . 61 ILE HD12 1 1
4 6703 1 1 61 ILE HD13 H 5.093 -1.156 0.384 1.00 . A A . 61 ILE HD13 1 1
4 6704 1 1 61 ILE HG12 H 6.956 -2.835 0.481 1.00 . A A . 61 ILE HG12 1 1
4 6705 1 1 61 ILE HG13 H 6.172 -2.458 2.012 1.00 . A A . 61 ILE HG13 1 1
4 6706 1 1 61 ILE HG21 H 8.801 -0.699 0.060 1.00 . A A . 61 ILE HG21 1 1
4 6707 1 1 61 ILE HG22 H 9.362 -2.366 0.188 1.00 . A A . 61 ILE HG22 1 1
4 6708 1 1 61 ILE HG23 H 10.112 -1.106 1.171 1.00 . A A . 61 ILE HG23 1 1
4 6709 1 1 61 ILE N N 7.651 -3.171 3.774 1.00 . A A . 61 ILE N 1 1
4 6710 1 1 61 ILE O O 10.963 -3.049 3.441 1.00 . A A . 61 ILE O 1 1
4 6711 1 1 62 MET C C 11.707 -1.309 5.710 1.00 . A A . 62 MET C 1 1
4 6712 1 1 62 MET CA C 11.092 -0.506 4.563 1.00 . A A . 62 MET CA 1 1
4 6713 1 1 62 MET CB C 10.759 0.908 5.043 1.00 . A A . 62 MET CB 1 1
4 6714 1 1 62 MET CE C 11.130 3.223 7.206 1.00 . A A . 62 MET CE 1 1
4 6715 1 1 62 MET CG C 9.867 0.942 6.274 1.00 . A A . 62 MET CG 1 1
4 6716 1 1 62 MET H H 9.035 -0.678 4.060 1.00 . A A . 62 MET H 1 1
4 6717 1 1 62 MET HA H 11.814 -0.440 3.764 1.00 . A A . 62 MET HA 1 1
4 6718 1 1 62 MET HB2 H 11.680 1.420 5.280 1.00 . A A . 62 MET HB2 1 1
4 6719 1 1 62 MET HB3 H 10.258 1.437 4.246 1.00 . A A . 62 MET HB3 1 1
4 6720 1 1 62 MET HE1 H 11.562 2.613 7.986 1.00 . A A . 62 MET HE1 1 1
4 6721 1 1 62 MET HE2 H 11.065 4.247 7.545 1.00 . A A . 62 MET HE2 1 1
4 6722 1 1 62 MET HE3 H 11.752 3.173 6.325 1.00 . A A . 62 MET HE3 1 1
4 6723 1 1 62 MET HG2 H 8.940 0.436 6.043 1.00 . A A . 62 MET HG2 1 1
4 6724 1 1 62 MET HG3 H 10.367 0.423 7.079 1.00 . A A . 62 MET HG3 1 1
4 6725 1 1 62 MET N N 9.895 -1.153 4.026 1.00 . A A . 62 MET N 1 1
4 6726 1 1 62 MET O O 12.860 -1.090 6.077 1.00 . A A . 62 MET O 1 1
4 6727 1 1 62 MET SD S 9.491 2.619 6.815 1.00 . A A . 62 MET SD 1 1
4 6728 1 1 63 THR C C 12.038 -4.209 7.237 1.00 . A A . 63 THR C 1 1
4 6729 1 1 63 THR CA C 11.336 -2.886 7.527 1.00 . A A . 63 THR CA 1 1
4 6730 1 1 63 THR CB C 10.133 -3.151 8.456 1.00 . A A . 63 THR CB 1 1
4 6731 1 1 63 THR CG2 C 10.568 -3.889 9.713 1.00 . A A . 63 THR CG2 1 1
4 6732 1 1 63 THR H H 10.044 -2.405 5.916 1.00 . A A . 63 THR H 1 1
4 6733 1 1 63 THR HA H 12.022 -2.234 8.048 1.00 . A A . 63 THR HA 1 1
4 6734 1 1 63 THR HB H 9.416 -3.764 7.927 1.00 . A A . 63 THR HB 1 1
4 6735 1 1 63 THR HG1 H 9.063 -2.014 9.660 1.00 . A A . 63 THR HG1 1 1
4 6736 1 1 63 THR HG21 H 11.008 -4.838 9.441 1.00 . A A . 63 THR HG21 1 1
4 6737 1 1 63 THR HG22 H 9.710 -4.058 10.347 1.00 . A A . 63 THR HG22 1 1
4 6738 1 1 63 THR HG23 H 11.297 -3.294 10.245 1.00 . A A . 63 THR HG23 1 1
4 6739 1 1 63 THR N N 10.924 -2.210 6.300 1.00 . A A . 63 THR N 1 1
4 6740 1 1 63 THR O O 13.064 -4.520 7.844 1.00 . A A . 63 THR O 1 1
4 6741 1 1 63 THR OG1 O 9.511 -1.912 8.817 1.00 . A A . 63 THR OG1 1 1
4 6742 1 1 64 LYS C C 13.217 -6.399 5.293 1.00 . A A . 64 LYS C 1 1
4 6743 1 1 64 LYS CA C 11.933 -6.368 6.116 1.00 . A A . 64 LYS CA 1 1
4 6744 1 1 64 LYS CB C 10.848 -7.196 5.427 1.00 . A A . 64 LYS CB 1 1
4 6745 1 1 64 LYS CD C 9.930 -8.236 7.526 1.00 . A A . 64 LYS CD 1 1
4 6746 1 1 64 LYS CE C 8.688 -8.479 8.368 1.00 . A A . 64 LYS CE 1 1
4 6747 1 1 64 LYS CG C 9.611 -7.416 6.286 1.00 . A A . 64 LYS CG 1 1
4 6748 1 1 64 LYS H H 10.703 -4.668 5.820 1.00 . A A . 64 LYS H 1 1
4 6749 1 1 64 LYS HA H 12.137 -6.799 7.084 1.00 . A A . 64 LYS HA 1 1
4 6750 1 1 64 LYS HB2 H 10.545 -6.690 4.522 1.00 . A A . 64 LYS HB2 1 1
4 6751 1 1 64 LYS HB3 H 11.256 -8.162 5.169 1.00 . A A . 64 LYS HB3 1 1
4 6752 1 1 64 LYS HD2 H 10.339 -9.187 7.221 1.00 . A A . 64 LYS HD2 1 1
4 6753 1 1 64 LYS HD3 H 10.658 -7.702 8.119 1.00 . A A . 64 LYS HD3 1 1
4 6754 1 1 64 LYS HE2 H 7.971 -9.029 7.777 1.00 . A A . 64 LYS HE2 1 1
4 6755 1 1 64 LYS HE3 H 8.965 -9.061 9.233 1.00 . A A . 64 LYS HE3 1 1
4 6756 1 1 64 LYS HG2 H 9.223 -6.455 6.590 1.00 . A A . 64 LYS HG2 1 1
4 6757 1 1 64 LYS HG3 H 8.869 -7.939 5.701 1.00 . A A . 64 LYS HG3 1 1
4 6758 1 1 64 LYS HZ1 H 7.210 -7.403 9.378 1.00 . A A . 64 LYS HZ1 1 1
4 6759 1 1 64 LYS HZ2 H 7.803 -6.622 8.000 1.00 . A A . 64 LYS HZ2 1 1
4 6760 1 1 64 LYS HZ3 H 8.735 -6.670 9.412 1.00 . A A . 64 LYS HZ3 1 1
4 6761 1 1 64 LYS N N 11.469 -5.000 6.334 1.00 . A A . 64 LYS N 1 1
4 6762 1 1 64 LYS NZ N 8.066 -7.204 8.821 1.00 . A A . 64 LYS NZ 1 1
4 6763 1 1 64 LYS O O 13.601 -7.441 4.762 1.00 . A A . 64 LYS O 1 1
4 6764 1 1 65 ARG C C 15.122 -5.532 3.095 1.00 . A A . 65 ARG C 1 1
4 6765 1 1 65 ARG CA C 15.199 -5.172 4.577 1.00 . A A . 65 ARG CA 1 1
4 6766 1 1 65 ARG CB C 16.199 -6.089 5.286 1.00 . A A . 65 ARG CB 1 1
4 6767 1 1 65 ARG CD C 17.406 -6.681 7.410 1.00 . A A . 65 ARG CD 1 1
4 6768 1 1 65 ARG CG C 16.393 -5.755 6.758 1.00 . A A . 65 ARG CG 1 1
4 6769 1 1 65 ARG CZ C 18.479 -6.997 9.602 1.00 . A A . 65 ARG CZ 1 1
4 6770 1 1 65 ARG H H 13.502 -4.451 5.617 1.00 . A A . 65 ARG H 1 1
4 6771 1 1 65 ARG HA H 15.541 -4.151 4.666 1.00 . A A . 65 ARG HA 1 1
4 6772 1 1 65 ARG HB2 H 15.849 -7.107 5.214 1.00 . A A . 65 ARG HB2 1 1
4 6773 1 1 65 ARG HB3 H 17.156 -6.009 4.793 1.00 . A A . 65 ARG HB3 1 1
4 6774 1 1 65 ARG HD2 H 17.051 -7.698 7.327 1.00 . A A . 65 ARG HD2 1 1
4 6775 1 1 65 ARG HD3 H 18.349 -6.586 6.891 1.00 . A A . 65 ARG HD3 1 1
4 6776 1 1 65 ARG HE H 17.069 -5.642 9.206 1.00 . A A . 65 ARG HE 1 1
4 6777 1 1 65 ARG HG2 H 16.742 -4.737 6.842 1.00 . A A . 65 ARG HG2 1 1
4 6778 1 1 65 ARG HG3 H 15.446 -5.857 7.268 1.00 . A A . 65 ARG HG3 1 1
4 6779 1 1 65 ARG HH11 H 19.134 -8.244 8.150 1.00 . A A . 65 ARG HH11 1 1
4 6780 1 1 65 ARG HH12 H 19.879 -8.453 9.699 1.00 . A A . 65 ARG HH12 1 1
4 6781 1 1 65 ARG HH21 H 18.046 -5.910 11.249 1.00 . A A . 65 ARG HH21 1 1
4 6782 1 1 65 ARG HH22 H 19.261 -7.127 11.461 1.00 . A A . 65 ARG HH22 1 1
4 6783 1 1 65 ARG N N 13.890 -5.256 5.217 1.00 . A A . 65 ARG N 1 1
4 6784 1 1 65 ARG NE N 17.609 -6.365 8.821 1.00 . A A . 65 ARG NE 1 1
4 6785 1 1 65 ARG NH1 N 19.225 -7.978 9.110 1.00 . A A . 65 ARG NH1 1 1
4 6786 1 1 65 ARG NH2 N 18.606 -6.649 10.874 1.00 . A A . 65 ARG NH2 1 1
4 6787 1 1 65 ARG O O 16.130 -5.883 2.482 1.00 . A A . 65 ARG O 1 1
4 6788 1 1 66 LEU C C 14.047 -4.178 0.396 1.00 . A A . 66 LEU C 1 1
4 6789 1 1 66 LEU CA C 13.775 -5.518 1.070 1.00 . A A . 66 LEU CA 1 1
4 6790 1 1 66 LEU CB C 12.366 -6.003 0.711 1.00 . A A . 66 LEU CB 1 1
4 6791 1 1 66 LEU CD1 C 13.195 -8.270 0.001 1.00 . A A . 66 LEU CD1 1 1
4 6792 1 1 66 LEU CD2 C 12.137 -7.980 2.249 1.00 . A A . 66 LEU CD2 1 1
4 6793 1 1 66 LEU CG C 12.140 -7.518 0.801 1.00 . A A . 66 LEU CG 1 1
4 6794 1 1 66 LEU H H 13.147 -5.213 3.071 1.00 . A A . 66 LEU H 1 1
4 6795 1 1 66 LEU HA H 14.496 -6.240 0.714 1.00 . A A . 66 LEU HA 1 1
4 6796 1 1 66 LEU HB2 H 11.664 -5.519 1.373 1.00 . A A . 66 LEU HB2 1 1
4 6797 1 1 66 LEU HB3 H 12.150 -5.691 -0.301 1.00 . A A . 66 LEU HB3 1 1
4 6798 1 1 66 LEU HD11 H 12.993 -9.329 0.049 1.00 . A A . 66 LEU HD11 1 1
4 6799 1 1 66 LEU HD12 H 14.171 -8.068 0.414 1.00 . A A . 66 LEU HD12 1 1
4 6800 1 1 66 LEU HD13 H 13.164 -7.945 -1.029 1.00 . A A . 66 LEU HD13 1 1
4 6801 1 1 66 LEU HD21 H 11.919 -9.039 2.287 1.00 . A A . 66 LEU HD21 1 1
4 6802 1 1 66 LEU HD22 H 11.382 -7.437 2.798 1.00 . A A . 66 LEU HD22 1 1
4 6803 1 1 66 LEU HD23 H 13.106 -7.797 2.687 1.00 . A A . 66 LEU HD23 1 1
4 6804 1 1 66 LEU HG H 11.175 -7.753 0.378 1.00 . A A . 66 LEU HG 1 1
4 6805 1 1 66 LEU N N 13.932 -5.408 2.518 1.00 . A A . 66 LEU N 1 1
4 6806 1 1 66 LEU O O 14.142 -4.096 -0.829 1.00 . A A . 66 LEU O 1 1
4 6807 1 1 67 TYR C C 15.794 -1.507 0.322 1.00 . A A . 67 TYR C 1 1
4 6808 1 1 67 TYR CA C 14.335 -1.775 0.685 1.00 . A A . 67 TYR CA 1 1
4 6809 1 1 67 TYR CB C 13.842 -0.744 1.708 1.00 . A A . 67 TYR CB 1 1
4 6810 1 1 67 TYR CD1 C 14.902 -1.750 3.773 1.00 . A A . 67 TYR CD1 1 1
4 6811 1 1 67 TYR CD2 C 15.282 0.558 3.319 1.00 . A A . 67 TYR CD2 1 1
4 6812 1 1 67 TYR CE1 C 15.674 -1.658 4.915 1.00 . A A . 67 TYR CE1 1 1
4 6813 1 1 67 TYR CE2 C 16.054 0.659 4.460 1.00 . A A . 67 TYR CE2 1 1
4 6814 1 1 67 TYR CG C 14.692 -0.647 2.956 1.00 . A A . 67 TYR CG 1 1
4 6815 1 1 67 TYR CZ C 16.249 -0.452 5.253 1.00 . A A . 67 TYR CZ 1 1
4 6816 1 1 67 TYR H H 14.112 -3.265 2.172 1.00 . A A . 67 TYR H 1 1
4 6817 1 1 67 TYR HA H 13.737 -1.687 -0.211 1.00 . A A . 67 TYR HA 1 1
4 6818 1 1 67 TYR HB2 H 13.827 0.231 1.243 1.00 . A A . 67 TYR HB2 1 1
4 6819 1 1 67 TYR HB3 H 12.839 -1.006 2.012 1.00 . A A . 67 TYR HB3 1 1
4 6820 1 1 67 TYR HD1 H 14.451 -2.695 3.505 1.00 . A A . 67 TYR HD1 1 1
4 6821 1 1 67 TYR HD2 H 15.128 1.425 2.696 1.00 . A A . 67 TYR HD2 1 1
4 6822 1 1 67 TYR HE1 H 15.827 -2.528 5.537 1.00 . A A . 67 TYR HE1 1 1
4 6823 1 1 67 TYR HE2 H 16.503 1.604 4.723 1.00 . A A . 67 TYR HE2 1 1
4 6824 1 1 67 TYR HH H 17.618 -1.101 6.435 1.00 . A A . 67 TYR HH 1 1
4 6825 1 1 67 TYR N N 14.160 -3.128 1.203 1.00 . A A . 67 TYR N 1 1
4 6826 1 1 67 TYR O O 16.673 -2.327 0.586 1.00 . A A . 67 TYR O 1 1
4 6827 1 1 67 TYR OH O 17.019 -0.354 6.390 1.00 . A A . 67 TYR OH 1 1
4 6828 1 1 68 ASP C C 18.360 0.314 0.108 1.00 . A A . 68 ASP C 1 1
4 6829 1 1 68 ASP CA C 17.323 -0.081 -0.941 1.00 . A A . 68 ASP CA 1 1
4 6830 1 1 68 ASP CB C 17.167 1.037 -1.977 1.00 . A A . 68 ASP CB 1 1
4 6831 1 1 68 ASP CG C 18.494 1.497 -2.550 1.00 . A A . 68 ASP CG 1 1
4 6832 1 1 68 ASP H H 15.308 0.287 -0.412 1.00 . A A . 68 ASP H 1 1
4 6833 1 1 68 ASP HA H 17.658 -0.980 -1.442 1.00 . A A . 68 ASP HA 1 1
4 6834 1 1 68 ASP HB2 H 16.553 0.679 -2.791 1.00 . A A . 68 ASP HB2 1 1
4 6835 1 1 68 ASP HB3 H 16.684 1.884 -1.515 1.00 . A A . 68 ASP HB3 1 1
4 6836 1 1 68 ASP N N 16.031 -0.368 -0.324 1.00 . A A . 68 ASP N 1 1
4 6837 1 1 68 ASP O O 19.543 0.464 -0.202 1.00 . A A . 68 ASP O 1 1
4 6838 1 1 68 ASP OD1 O 18.953 0.898 -3.542 1.00 . A A . 68 ASP OD1 1 1
4 6839 1 1 68 ASP OD2 O 19.073 2.457 -2.002 1.00 . A A . 68 ASP OD2 1 1
4 6840 1 1 69 GLU C C 19.325 2.156 2.473 1.00 . A A . 69 GLU C 1 1
4 6841 1 1 69 GLU CA C 18.802 0.719 2.484 1.00 . A A . 69 GLU CA 1 1
4 6842 1 1 69 GLU CB C 19.973 -0.269 2.480 1.00 . A A . 69 GLU CB 1 1
4 6843 1 1 69 GLU CD C 22.074 -1.084 3.625 1.00 . A A . 69 GLU CD 1 1
4 6844 1 1 69 GLU CG C 20.922 -0.098 3.655 1.00 . A A . 69 GLU CG 1 1
4 6845 1 1 69 GLU H H 16.946 0.381 1.520 1.00 . A A . 69 GLU H 1 1
4 6846 1 1 69 GLU HA H 18.231 0.572 3.388 1.00 . A A . 69 GLU HA 1 1
4 6847 1 1 69 GLU HB2 H 19.580 -1.275 2.507 1.00 . A A . 69 GLU HB2 1 1
4 6848 1 1 69 GLU HB3 H 20.538 -0.138 1.569 1.00 . A A . 69 GLU HB3 1 1
4 6849 1 1 69 GLU HG2 H 21.326 0.904 3.631 1.00 . A A . 69 GLU HG2 1 1
4 6850 1 1 69 GLU HG3 H 20.369 -0.241 4.572 1.00 . A A . 69 GLU HG3 1 1
4 6851 1 1 69 GLU N N 17.908 0.462 1.353 1.00 . A A . 69 GLU N 1 1
4 6852 1 1 69 GLU O O 19.803 2.656 3.492 1.00 . A A . 69 GLU O 1 1
4 6853 1 1 69 GLU OE1 O 23.118 -0.758 3.023 1.00 . A A . 69 GLU OE1 1 1
4 6854 1 1 69 GLU OE2 O 21.930 -2.182 4.203 1.00 . A A . 69 GLU OE2 1 1
4 6855 1 1 70 LYS C C 18.597 5.193 1.408 1.00 . A A . 70 LYS C 1 1
4 6856 1 1 70 LYS CA C 19.723 4.187 1.194 1.00 . A A . 70 LYS CA 1 1
4 6857 1 1 70 LYS CB C 20.362 4.401 -0.179 1.00 . A A . 70 LYS CB 1 1
4 6858 1 1 70 LYS CD C 22.151 3.749 -1.818 1.00 . A A . 70 LYS CD 1 1
4 6859 1 1 70 LYS CE C 23.346 2.847 -2.083 1.00 . A A . 70 LYS CE 1 1
4 6860 1 1 70 LYS CG C 21.559 3.501 -0.441 1.00 . A A . 70 LYS CG 1 1
4 6861 1 1 70 LYS H H 18.834 2.376 0.545 1.00 . A A . 70 LYS H 1 1
4 6862 1 1 70 LYS HA H 20.472 4.341 1.955 1.00 . A A . 70 LYS HA 1 1
4 6863 1 1 70 LYS HB2 H 19.622 4.210 -0.942 1.00 . A A . 70 LYS HB2 1 1
4 6864 1 1 70 LYS HB3 H 20.689 5.427 -0.255 1.00 . A A . 70 LYS HB3 1 1
4 6865 1 1 70 LYS HD2 H 21.395 3.556 -2.565 1.00 . A A . 70 LYS HD2 1 1
4 6866 1 1 70 LYS HD3 H 22.469 4.779 -1.883 1.00 . A A . 70 LYS HD3 1 1
4 6867 1 1 70 LYS HE2 H 23.738 3.069 -3.064 1.00 . A A . 70 LYS HE2 1 1
4 6868 1 1 70 LYS HE3 H 24.104 3.046 -1.340 1.00 . A A . 70 LYS HE3 1 1
4 6869 1 1 70 LYS HG2 H 22.315 3.697 0.306 1.00 . A A . 70 LYS HG2 1 1
4 6870 1 1 70 LYS HG3 H 21.244 2.470 -0.375 1.00 . A A . 70 LYS HG3 1 1
4 6871 1 1 70 LYS HZ1 H 22.610 1.169 -1.080 1.00 . A A . 70 LYS HZ1 1 1
4 6872 1 1 70 LYS HZ2 H 23.814 0.816 -2.215 1.00 . A A . 70 LYS HZ2 1 1
4 6873 1 1 70 LYS HZ3 H 22.250 1.193 -2.734 1.00 . A A . 70 LYS HZ3 1 1
4 6874 1 1 70 LYS N N 19.234 2.817 1.323 1.00 . A A . 70 LYS N 1 1
4 6875 1 1 70 LYS NZ N 22.979 1.405 -2.024 1.00 . A A . 70 LYS NZ 1 1
4 6876 1 1 70 LYS O O 18.552 5.880 2.429 1.00 . A A . 70 LYS O 1 1
4 6877 1 1 71 GLN C C 15.276 5.559 0.795 1.00 . A A . 71 GLN C 1 1
4 6878 1 1 71 GLN CA C 16.601 6.251 0.501 1.00 . A A . 71 GLN CA 1 1
4 6879 1 1 71 GLN CB C 16.502 7.038 -0.808 1.00 . A A . 71 GLN CB 1 1
4 6880 1 1 71 GLN CD C 18.078 8.876 -0.080 1.00 . A A . 71 GLN CD 1 1
4 6881 1 1 71 GLN CG C 17.755 7.835 -1.136 1.00 . A A . 71 GLN CG 1 1
4 6882 1 1 71 GLN H H 17.768 4.700 -0.346 1.00 . A A . 71 GLN H 1 1
4 6883 1 1 71 GLN HA H 16.816 6.934 1.305 1.00 . A A . 71 GLN HA 1 1
4 6884 1 1 71 GLN HB2 H 16.321 6.346 -1.616 1.00 . A A . 71 GLN HB2 1 1
4 6885 1 1 71 GLN HB3 H 15.672 7.724 -0.740 1.00 . A A . 71 GLN HB3 1 1
4 6886 1 1 71 GLN HE21 H 19.193 7.560 0.910 1.00 . A A . 71 GLN HE21 1 1
4 6887 1 1 71 GLN HE22 H 19.092 9.137 1.610 1.00 . A A . 71 GLN HE22 1 1
4 6888 1 1 71 GLN HG2 H 18.589 7.154 -1.214 1.00 . A A . 71 GLN HG2 1 1
4 6889 1 1 71 GLN HG3 H 17.609 8.337 -2.080 1.00 . A A . 71 GLN HG3 1 1
4 6890 1 1 71 GLN N N 17.694 5.287 0.435 1.00 . A A . 71 GLN N 1 1
4 6891 1 1 71 GLN NE2 N 18.867 8.485 0.913 1.00 . A A . 71 GLN NE2 1 1
4 6892 1 1 71 GLN O O 14.217 6.187 0.781 1.00 . A A . 71 GLN O 1 1
4 6893 1 1 71 GLN OE1 O 17.622 10.017 -0.157 1.00 . A A . 71 GLN OE1 1 1
4 6894 1 1 72 GLN C C 13.062 3.598 0.436 1.00 . A A . 72 GLN C 1 1
4 6895 1 1 72 GLN CA C 14.179 3.487 1.472 1.00 . A A . 72 GLN CA 1 1
4 6896 1 1 72 GLN CB C 13.666 3.957 2.836 1.00 . A A . 72 GLN CB 1 1
4 6897 1 1 72 GLN CD C 14.193 4.405 5.267 1.00 . A A . 72 GLN CD 1 1
4 6898 1 1 72 GLN CG C 14.725 3.932 3.927 1.00 . A A . 72 GLN CG 1 1
4 6899 1 1 72 GLN H H 16.224 3.825 1.040 1.00 . A A . 72 GLN H 1 1
4 6900 1 1 72 GLN HA H 14.479 2.452 1.550 1.00 . A A . 72 GLN HA 1 1
4 6901 1 1 72 GLN HB2 H 13.303 4.970 2.741 1.00 . A A . 72 GLN HB2 1 1
4 6902 1 1 72 GLN HB3 H 12.851 3.318 3.141 1.00 . A A . 72 GLN HB3 1 1
4 6903 1 1 72 GLN HE21 H 15.477 3.225 6.221 1.00 . A A . 72 GLN HE21 1 1
4 6904 1 1 72 GLN HE22 H 14.434 4.167 7.225 1.00 . A A . 72 GLN HE22 1 1
4 6905 1 1 72 GLN HG2 H 15.085 2.922 4.038 1.00 . A A . 72 GLN HG2 1 1
4 6906 1 1 72 GLN HG3 H 15.540 4.576 3.634 1.00 . A A . 72 GLN HG3 1 1
4 6907 1 1 72 GLN N N 15.352 4.265 1.079 1.00 . A A . 72 GLN N 1 1
4 6908 1 1 72 GLN NE2 N 14.758 3.879 6.346 1.00 . A A . 72 GLN NE2 1 1
4 6909 1 1 72 GLN O O 11.908 3.275 0.723 1.00 . A A . 72 GLN O 1 1
4 6910 1 1 72 GLN OE1 O 13.285 5.234 5.330 1.00 . A A . 72 GLN OE1 1 1
4 6911 1 1 73 HIS C C 12.430 3.006 -2.769 1.00 . A A . 73 HIS C 1 1
4 6912 1 1 73 HIS CA C 12.416 4.207 -1.831 1.00 . A A . 73 HIS CA 1 1
4 6913 1 1 73 HIS CB C 12.672 5.489 -2.622 1.00 . A A . 73 HIS CB 1 1
4 6914 1 1 73 HIS CD2 C 11.363 7.233 -1.216 1.00 . A A . 73 HIS CD2 1 1
4 6915 1 1 73 HIS CE1 C 12.999 8.645 -0.852 1.00 . A A . 73 HIS CE1 1 1
4 6916 1 1 73 HIS CG C 12.469 6.740 -1.822 1.00 . A A . 73 HIS CG 1 1
4 6917 1 1 73 HIS H H 14.338 4.291 -0.941 1.00 . A A . 73 HIS H 1 1
4 6918 1 1 73 HIS HA H 11.442 4.272 -1.369 1.00 . A A . 73 HIS HA 1 1
4 6919 1 1 73 HIS HB2 H 13.689 5.485 -2.978 1.00 . A A . 73 HIS HB2 1 1
4 6920 1 1 73 HIS HB3 H 12.000 5.524 -3.467 1.00 . A A . 73 HIS HB3 1 1
4 6921 1 1 73 HIS HD1 H 14.402 7.575 -1.887 1.00 . A A . 73 HIS HD1 1 1
4 6922 1 1 73 HIS HD2 H 10.383 6.777 -1.203 1.00 . A A . 73 HIS HD2 1 1
4 6923 1 1 73 HIS HE1 H 13.561 9.502 -0.509 1.00 . A A . 73 HIS HE1 1 1
4 6924 1 1 73 HIS HE2 H 11.103 9.042 -0.182 1.00 . A A . 73 HIS HE2 1 1
4 6925 1 1 73 HIS N N 13.403 4.053 -0.766 1.00 . A A . 73 HIS N 1 1
4 6926 1 1 73 HIS ND1 N 13.475 7.648 -1.576 1.00 . A A . 73 HIS ND1 1 1
4 6927 1 1 73 HIS NE2 N 11.719 8.417 -0.620 1.00 . A A . 73 HIS NE2 1 1
4 6928 1 1 73 HIS O O 11.390 2.401 -3.028 1.00 . A A . 73 HIS O 1 1
4 6929 1 1 74 ILE C C 13.660 0.205 -3.173 1.00 . A A . 74 ILE C 1 1
4 6930 1 1 74 ILE CA C 13.753 1.436 -4.062 1.00 . A A . 74 ILE CA 1 1
4 6931 1 1 74 ILE CB C 15.092 1.394 -4.827 1.00 . A A . 74 ILE CB 1 1
4 6932 1 1 74 ILE CD1 C 14.273 3.175 -6.464 1.00 . A A . 74 ILE CD1 1 1
4 6933 1 1 74 ILE CG1 C 15.370 2.730 -5.520 1.00 . A A . 74 ILE CG1 1 1
4 6934 1 1 74 ILE CG2 C 15.074 0.266 -5.846 1.00 . A A . 74 ILE CG2 1 1
4 6935 1 1 74 ILE H H 14.404 3.192 -3.069 1.00 . A A . 74 ILE H 1 1
4 6936 1 1 74 ILE HA H 12.947 1.413 -4.780 1.00 . A A . 74 ILE HA 1 1
4 6937 1 1 74 ILE HB H 15.880 1.192 -4.118 1.00 . A A . 74 ILE HB 1 1
4 6938 1 1 74 ILE HD11 H 14.541 4.121 -6.910 1.00 . A A . 74 ILE HD11 1 1
4 6939 1 1 74 ILE HD12 H 13.349 3.284 -5.915 1.00 . A A . 74 ILE HD12 1 1
4 6940 1 1 74 ILE HD13 H 14.145 2.435 -7.241 1.00 . A A . 74 ILE HD13 1 1
4 6941 1 1 74 ILE HG12 H 15.494 3.498 -4.771 1.00 . A A . 74 ILE HG12 1 1
4 6942 1 1 74 ILE HG13 H 16.282 2.640 -6.093 1.00 . A A . 74 ILE HG13 1 1
4 6943 1 1 74 ILE HG21 H 14.923 -0.675 -5.338 1.00 . A A . 74 ILE HG21 1 1
4 6944 1 1 74 ILE HG22 H 16.016 0.243 -6.374 1.00 . A A . 74 ILE HG22 1 1
4 6945 1 1 74 ILE HG23 H 14.271 0.428 -6.549 1.00 . A A . 74 ILE HG23 1 1
4 6946 1 1 74 ILE N N 13.612 2.646 -3.262 1.00 . A A . 74 ILE N 1 1
4 6947 1 1 74 ILE O O 14.109 0.222 -2.029 1.00 . A A . 74 ILE O 1 1
4 6948 1 1 75 VAL C C 13.175 -3.310 -3.676 1.00 . A A . 75 VAL C 1 1
4 6949 1 1 75 VAL CA C 12.824 -2.055 -2.897 1.00 . A A . 75 VAL CA 1 1
4 6950 1 1 75 VAL CB C 11.360 -2.155 -2.442 1.00 . A A . 75 VAL CB 1 1
4 6951 1 1 75 VAL CG1 C 11.235 -3.102 -1.259 1.00 . A A . 75 VAL CG1 1 1
4 6952 1 1 75 VAL CG2 C 10.809 -0.780 -2.107 1.00 . A A . 75 VAL CG2 1 1
4 6953 1 1 75 VAL H H 12.753 -0.831 -4.623 1.00 . A A . 75 VAL H 1 1
4 6954 1 1 75 VAL HA H 13.450 -2.000 -2.019 1.00 . A A . 75 VAL HA 1 1
4 6955 1 1 75 VAL HB H 10.779 -2.559 -3.257 1.00 . A A . 75 VAL HB 1 1
4 6956 1 1 75 VAL HG11 H 11.835 -2.736 -0.439 1.00 . A A . 75 VAL HG11 1 1
4 6957 1 1 75 VAL HG12 H 11.579 -4.084 -1.546 1.00 . A A . 75 VAL HG12 1 1
4 6958 1 1 75 VAL HG13 H 10.202 -3.159 -0.950 1.00 . A A . 75 VAL HG13 1 1
4 6959 1 1 75 VAL HG21 H 10.785 -0.177 -3.004 1.00 . A A . 75 VAL HG21 1 1
4 6960 1 1 75 VAL HG22 H 11.443 -0.306 -1.372 1.00 . A A . 75 VAL HG22 1 1
4 6961 1 1 75 VAL HG23 H 9.810 -0.878 -1.712 1.00 . A A . 75 VAL HG23 1 1
4 6962 1 1 75 VAL N N 13.057 -0.857 -3.692 1.00 . A A . 75 VAL N 1 1
4 6963 1 1 75 VAL O O 12.325 -3.894 -4.350 1.00 . A A . 75 VAL O 1 1
4 6964 1 1 76 TYR C C 14.219 -6.177 -3.400 1.00 . A A . 76 TYR C 1 1
4 6965 1 1 76 TYR CA C 14.861 -5.000 -4.129 1.00 . A A . 76 TYR CA 1 1
4 6966 1 1 76 TYR CB C 16.382 -5.095 -4.063 1.00 . A A . 76 TYR CB 1 1
4 6967 1 1 76 TYR CD1 C 16.711 -3.223 -5.718 1.00 . A A . 76 TYR CD1 1 1
4 6968 1 1 76 TYR CD2 C 18.061 -3.234 -3.755 1.00 . A A . 76 TYR CD2 1 1
4 6969 1 1 76 TYR CE1 C 17.329 -2.064 -6.144 1.00 . A A . 76 TYR CE1 1 1
4 6970 1 1 76 TYR CE2 C 18.683 -2.074 -4.173 1.00 . A A . 76 TYR CE2 1 1
4 6971 1 1 76 TYR CG C 17.066 -3.828 -4.521 1.00 . A A . 76 TYR CG 1 1
4 6972 1 1 76 TYR CZ C 18.314 -1.494 -5.367 1.00 . A A . 76 TYR CZ 1 1
4 6973 1 1 76 TYR H H 15.076 -3.184 -3.070 1.00 . A A . 76 TYR H 1 1
4 6974 1 1 76 TYR HA H 14.552 -5.021 -5.161 1.00 . A A . 76 TYR HA 1 1
4 6975 1 1 76 TYR HB2 H 16.684 -5.289 -3.044 1.00 . A A . 76 TYR HB2 1 1
4 6976 1 1 76 TYR HB3 H 16.717 -5.904 -4.697 1.00 . A A . 76 TYR HB3 1 1
4 6977 1 1 76 TYR HD1 H 15.932 -3.672 -6.324 1.00 . A A . 76 TYR HD1 1 1
4 6978 1 1 76 TYR HD2 H 18.347 -3.688 -2.818 1.00 . A A . 76 TYR HD2 1 1
4 6979 1 1 76 TYR HE1 H 17.036 -1.605 -7.075 1.00 . A A . 76 TYR HE1 1 1
4 6980 1 1 76 TYR HE2 H 19.453 -1.628 -3.564 1.00 . A A . 76 TYR HE2 1 1
4 6981 1 1 76 TYR HH H 18.273 0.279 -6.109 1.00 . A A . 76 TYR HH 1 1
4 6982 1 1 76 TYR N N 14.426 -3.735 -3.559 1.00 . A A . 76 TYR N 1 1
4 6983 1 1 76 TYR O O 14.561 -6.475 -2.256 1.00 . A A . 76 TYR O 1 1
4 6984 1 1 76 TYR OH O 18.933 -0.340 -5.790 1.00 . A A . 76 TYR OH 1 1
4 6985 1 1 77 CYS C C 12.055 -8.926 -4.494 1.00 . A A . 77 CYS C 1 1
4 6986 1 1 77 CYS CA C 12.500 -7.903 -3.451 1.00 . A A . 77 CYS CA 1 1
4 6987 1 1 77 CYS CB C 11.280 -7.328 -2.725 1.00 . A A . 77 CYS CB 1 1
4 6988 1 1 77 CYS H H 13.080 -6.573 -4.995 1.00 . A A . 77 CYS H 1 1
4 6989 1 1 77 CYS HA H 13.136 -8.396 -2.731 1.00 . A A . 77 CYS HA 1 1
4 6990 1 1 77 CYS HB2 H 10.682 -8.141 -2.339 1.00 . A A . 77 CYS HB2 1 1
4 6991 1 1 77 CYS HB3 H 11.618 -6.715 -1.901 1.00 . A A . 77 CYS HB3 1 1
4 6992 1 1 77 CYS HG H 8.980 -6.786 -3.685 1.00 . A A . 77 CYS HG 1 1
4 6993 1 1 77 CYS N N 13.272 -6.830 -4.068 1.00 . A A . 77 CYS N 1 1
4 6994 1 1 77 CYS O O 10.900 -8.932 -4.922 1.00 . A A . 77 CYS O 1 1
4 6995 1 1 77 CYS SG S 10.213 -6.305 -3.766 1.00 . A A . 77 CYS SG 1 1
4 6996 1 1 78 SER C C 12.245 -12.107 -5.266 1.00 . A A . 78 SER C 1 1
4 6997 1 1 78 SER CA C 12.695 -10.801 -5.912 1.00 . A A . 78 SER CA 1 1
4 6998 1 1 78 SER CB C 13.929 -11.047 -6.781 1.00 . A A . 78 SER CB 1 1
4 6999 1 1 78 SER H H 13.881 -9.739 -4.516 1.00 . A A . 78 SER H 1 1
4 7000 1 1 78 SER HA H 11.896 -10.428 -6.536 1.00 . A A . 78 SER HA 1 1
4 7001 1 1 78 SER HB2 H 14.743 -11.390 -6.158 1.00 . A A . 78 SER HB2 1 1
4 7002 1 1 78 SER HB3 H 13.701 -11.801 -7.521 1.00 . A A . 78 SER HB3 1 1
4 7003 1 1 78 SER HG H 15.252 -9.678 -7.243 1.00 . A A . 78 SER HG 1 1
4 7004 1 1 78 SER N N 12.982 -9.787 -4.902 1.00 . A A . 78 SER N 1 1
4 7005 1 1 78 SER O O 11.969 -13.089 -5.955 1.00 . A A . 78 SER O 1 1
4 7006 1 1 78 SER OG O 14.332 -9.862 -7.445 1.00 . A A . 78 SER OG 1 1
4 7007 1 1 79 ASN C C 11.228 -12.911 -1.814 1.00 . A A . 79 ASN C 1 1
4 7008 1 1 79 ASN CA C 11.745 -13.294 -3.198 1.00 . A A . 79 ASN CA 1 1
4 7009 1 1 79 ASN CB C 12.903 -14.289 -3.073 1.00 . A A . 79 ASN CB 1 1
4 7010 1 1 79 ASN CG C 14.125 -13.686 -2.407 1.00 . A A . 79 ASN CG 1 1
4 7011 1 1 79 ASN H H 12.406 -11.297 -3.445 1.00 . A A . 79 ASN H 1 1
4 7012 1 1 79 ASN HA H 10.943 -13.757 -3.752 1.00 . A A . 79 ASN HA 1 1
4 7013 1 1 79 ASN HB2 H 12.578 -15.136 -2.487 1.00 . A A . 79 ASN HB2 1 1
4 7014 1 1 79 ASN HB3 H 13.185 -14.628 -4.059 1.00 . A A . 79 ASN HB3 1 1
4 7015 1 1 79 ASN HD21 H 14.625 -15.462 -1.665 1.00 . A A . 79 ASN HD21 1 1
4 7016 1 1 79 ASN HD22 H 15.686 -14.156 -1.268 1.00 . A A . 79 ASN HD22 1 1
4 7017 1 1 79 ASN N N 12.170 -12.110 -3.939 1.00 . A A . 79 ASN N 1 1
4 7018 1 1 79 ASN ND2 N 14.888 -14.520 -1.709 1.00 . A A . 79 ASN ND2 1 1
4 7019 1 1 79 ASN O O 11.853 -13.211 -0.798 1.00 . A A . 79 ASN O 1 1
4 7020 1 1 79 ASN OD1 O 14.381 -12.488 -2.516 1.00 . A A . 79 ASN OD1 1 1
4 7021 1 1 80 ASP C C 7.998 -11.787 -0.561 1.00 . A A . 80 ASP C 1 1
4 7022 1 1 80 ASP CA C 9.525 -11.727 -0.537 1.00 . A A . 80 ASP CA 1 1
4 7023 1 1 80 ASP CB C 9.990 -10.288 -0.302 1.00 . A A . 80 ASP CB 1 1
4 7024 1 1 80 ASP CG C 9.560 -9.751 1.049 1.00 . A A . 80 ASP CG 1 1
4 7025 1 1 80 ASP H H 9.613 -12.057 -2.627 1.00 . A A . 80 ASP H 1 1
4 7026 1 1 80 ASP HA H 9.890 -12.348 0.267 1.00 . A A . 80 ASP HA 1 1
4 7027 1 1 80 ASP HB2 H 11.067 -10.250 -0.356 1.00 . A A . 80 ASP HB2 1 1
4 7028 1 1 80 ASP HB3 H 9.572 -9.652 -1.070 1.00 . A A . 80 ASP HB3 1 1
4 7029 1 1 80 ASP N N 10.085 -12.232 -1.787 1.00 . A A . 80 ASP N 1 1
4 7030 1 1 80 ASP O O 7.389 -11.954 -1.619 1.00 . A A . 80 ASP O 1 1
4 7031 1 1 80 ASP OD1 O 9.568 -10.528 2.028 1.00 . A A . 80 ASP OD1 1 1
4 7032 1 1 80 ASP OD2 O 9.220 -8.553 1.128 1.00 . A A . 80 ASP OD2 1 1
4 7033 1 1 81 LEU C C 5.517 -10.212 -0.116 1.00 . A A . 81 LEU C 1 1
4 7034 1 1 81 LEU CA C 5.940 -11.440 0.681 1.00 . A A . 81 LEU CA 1 1
4 7035 1 1 81 LEU CB C 5.487 -11.306 2.139 1.00 . A A . 81 LEU CB 1 1
4 7036 1 1 81 LEU CD1 C 4.450 -13.591 2.279 1.00 . A A . 81 LEU CD1 1 1
4 7037 1 1 81 LEU CD2 C 6.806 -13.244 3.051 1.00 . A A . 81 LEU CD2 1 1
4 7038 1 1 81 LEU CG C 5.424 -12.619 2.930 1.00 . A A . 81 LEU CG 1 1
4 7039 1 1 81 LEU H H 7.915 -11.589 1.429 1.00 . A A . 81 LEU H 1 1
4 7040 1 1 81 LEU HA H 5.475 -12.313 0.247 1.00 . A A . 81 LEU HA 1 1
4 7041 1 1 81 LEU HB2 H 6.168 -10.640 2.645 1.00 . A A . 81 LEU HB2 1 1
4 7042 1 1 81 LEU HB3 H 4.503 -10.860 2.147 1.00 . A A . 81 LEU HB3 1 1
4 7043 1 1 81 LEU HD11 H 3.462 -13.157 2.268 1.00 . A A . 81 LEU HD11 1 1
4 7044 1 1 81 LEU HD12 H 4.433 -14.512 2.840 1.00 . A A . 81 LEU HD12 1 1
4 7045 1 1 81 LEU HD13 H 4.767 -13.791 1.266 1.00 . A A . 81 LEU HD13 1 1
4 7046 1 1 81 LEU HD21 H 7.466 -12.563 3.569 1.00 . A A . 81 LEU HD21 1 1
4 7047 1 1 81 LEU HD22 H 7.198 -13.446 2.065 1.00 . A A . 81 LEU HD22 1 1
4 7048 1 1 81 LEU HD23 H 6.736 -14.169 3.606 1.00 . A A . 81 LEU HD23 1 1
4 7049 1 1 81 LEU HG H 5.066 -12.411 3.927 1.00 . A A . 81 LEU HG 1 1
4 7050 1 1 81 LEU N N 7.384 -11.620 0.607 1.00 . A A . 81 LEU N 1 1
4 7051 1 1 81 LEU O O 4.492 -10.221 -0.800 1.00 . A A . 81 LEU O 1 1
4 7052 1 1 82 LEU C C 6.181 -8.475 -2.396 1.00 . A A . 82 LEU C 1 1
4 7053 1 1 82 LEU CA C 6.177 -8.022 -0.941 1.00 . A A . 82 LEU CA 1 1
4 7054 1 1 82 LEU CB C 7.298 -7.004 -0.715 1.00 . A A . 82 LEU CB 1 1
4 7055 1 1 82 LEU CD1 C 5.926 -5.118 -1.635 1.00 . A A . 82 LEU CD1 1 1
4 7056 1 1 82 LEU CD2 C 6.103 -5.443 0.840 1.00 . A A . 82 LEU CD2 1 1
4 7057 1 1 82 LEU CG C 6.825 -5.567 -0.492 1.00 . A A . 82 LEU CG 1 1
4 7058 1 1 82 LEU H H 7.090 -9.184 0.573 1.00 . A A . 82 LEU H 1 1
4 7059 1 1 82 LEU HA H 5.226 -7.560 -0.714 1.00 . A A . 82 LEU HA 1 1
4 7060 1 1 82 LEU HB2 H 7.871 -7.312 0.145 1.00 . A A . 82 LEU HB2 1 1
4 7061 1 1 82 LEU HB3 H 7.944 -7.015 -1.581 1.00 . A A . 82 LEU HB3 1 1
4 7062 1 1 82 LEU HD11 H 5.091 -5.800 -1.725 1.00 . A A . 82 LEU HD11 1 1
4 7063 1 1 82 LEU HD12 H 6.489 -5.113 -2.556 1.00 . A A . 82 LEU HD12 1 1
4 7064 1 1 82 LEU HD13 H 5.558 -4.123 -1.433 1.00 . A A . 82 LEU HD13 1 1
4 7065 1 1 82 LEU HD21 H 6.769 -5.730 1.639 1.00 . A A . 82 LEU HD21 1 1
4 7066 1 1 82 LEU HD22 H 5.240 -6.093 0.840 1.00 . A A . 82 LEU HD22 1 1
4 7067 1 1 82 LEU HD23 H 5.785 -4.422 0.984 1.00 . A A . 82 LEU HD23 1 1
4 7068 1 1 82 LEU HG H 7.685 -4.912 -0.467 1.00 . A A . 82 LEU HG 1 1
4 7069 1 1 82 LEU N N 6.342 -9.169 -0.057 1.00 . A A . 82 LEU N 1 1
4 7070 1 1 82 LEU O O 5.531 -7.873 -3.248 1.00 . A A . 82 LEU O 1 1
4 7071 1 1 83 GLY C C 5.550 -10.640 -4.404 1.00 . A A . 83 GLY C 1 1
4 7072 1 1 83 GLY CA C 6.918 -10.137 -3.992 1.00 . A A . 83 GLY CA 1 1
4 7073 1 1 83 GLY H H 7.447 -9.959 -1.952 1.00 . A A . 83 GLY H 1 1
4 7074 1 1 83 GLY HA2 H 7.246 -9.392 -4.702 1.00 . A A . 83 GLY HA2 1 1
4 7075 1 1 83 GLY HA3 H 7.612 -10.964 -4.007 1.00 . A A . 83 GLY HA3 1 1
4 7076 1 1 83 GLY N N 6.913 -9.551 -2.666 1.00 . A A . 83 GLY N 1 1
4 7077 1 1 83 GLY O O 5.134 -10.454 -5.548 1.00 . A A . 83 GLY O 1 1
4 7078 1 1 84 ASP C C 2.614 -10.463 -4.146 1.00 . A A . 84 ASP C 1 1
4 7079 1 1 84 ASP CA C 3.453 -11.660 -3.709 1.00 . A A . 84 ASP CA 1 1
4 7080 1 1 84 ASP CB C 2.838 -12.299 -2.460 1.00 . A A . 84 ASP CB 1 1
4 7081 1 1 84 ASP CG C 3.592 -13.535 -2.012 1.00 . A A . 84 ASP CG 1 1
4 7082 1 1 84 ASP H H 5.242 -11.435 -2.589 1.00 . A A . 84 ASP H 1 1
4 7083 1 1 84 ASP HA H 3.458 -12.387 -4.508 1.00 . A A . 84 ASP HA 1 1
4 7084 1 1 84 ASP HB2 H 2.842 -11.583 -1.650 1.00 . A A . 84 ASP HB2 1 1
4 7085 1 1 84 ASP HB3 H 1.818 -12.582 -2.675 1.00 . A A . 84 ASP HB3 1 1
4 7086 1 1 84 ASP N N 4.835 -11.258 -3.465 1.00 . A A . 84 ASP N 1 1
4 7087 1 1 84 ASP O O 1.644 -10.610 -4.888 1.00 . A A . 84 ASP O 1 1
4 7088 1 1 84 ASP OD1 O 4.542 -13.396 -1.213 1.00 . A A . 84 ASP OD1 1 1
4 7089 1 1 84 ASP OD2 O 3.234 -14.645 -2.463 1.00 . A A . 84 ASP OD2 1 1
4 7090 1 1 85 LEU C C 2.737 -7.696 -5.563 1.00 . A A . 85 LEU C 1 1
4 7091 1 1 85 LEU CA C 2.360 -8.041 -4.126 1.00 . A A . 85 LEU CA 1 1
4 7092 1 1 85 LEU CB C 2.735 -6.884 -3.201 1.00 . A A . 85 LEU CB 1 1
4 7093 1 1 85 LEU CD1 C 2.733 -5.859 -0.917 1.00 . A A . 85 LEU CD1 1 1
4 7094 1 1 85 LEU CD2 C 0.964 -7.498 -1.539 1.00 . A A . 85 LEU CD2 1 1
4 7095 1 1 85 LEU CG C 2.419 -7.108 -1.721 1.00 . A A . 85 LEU CG 1 1
4 7096 1 1 85 LEU H H 3.761 -9.227 -3.064 1.00 . A A . 85 LEU H 1 1
4 7097 1 1 85 LEU HA H 1.293 -8.195 -4.076 1.00 . A A . 85 LEU HA 1 1
4 7098 1 1 85 LEU HB2 H 3.795 -6.703 -3.297 1.00 . A A . 85 LEU HB2 1 1
4 7099 1 1 85 LEU HB3 H 2.207 -6.003 -3.530 1.00 . A A . 85 LEU HB3 1 1
4 7100 1 1 85 LEU HD11 H 2.418 -6.001 0.108 1.00 . A A . 85 LEU HD11 1 1
4 7101 1 1 85 LEU HD12 H 2.209 -5.015 -1.340 1.00 . A A . 85 LEU HD12 1 1
4 7102 1 1 85 LEU HD13 H 3.795 -5.672 -0.942 1.00 . A A . 85 LEU HD13 1 1
4 7103 1 1 85 LEU HD21 H 0.330 -6.700 -1.897 1.00 . A A . 85 LEU HD21 1 1
4 7104 1 1 85 LEU HD22 H 0.767 -7.675 -0.493 1.00 . A A . 85 LEU HD22 1 1
4 7105 1 1 85 LEU HD23 H 0.759 -8.398 -2.101 1.00 . A A . 85 LEU HD23 1 1
4 7106 1 1 85 LEU HG H 3.033 -7.912 -1.347 1.00 . A A . 85 LEU HG 1 1
4 7107 1 1 85 LEU N N 3.009 -9.275 -3.695 1.00 . A A . 85 LEU N 1 1
4 7108 1 1 85 LEU O O 1.887 -7.687 -6.454 1.00 . A A . 85 LEU O 1 1
4 7109 1 1 86 PHE C C 5.089 -8.075 -7.883 1.00 . A A . 86 PHE C 1 1
4 7110 1 1 86 PHE CA C 4.485 -6.930 -7.077 1.00 . A A . 86 PHE CA 1 1
4 7111 1 1 86 PHE CB C 5.527 -5.821 -6.903 1.00 . A A . 86 PHE CB 1 1
4 7112 1 1 86 PHE CD1 C 4.703 -4.670 -4.832 1.00 . A A . 86 PHE CD1 1 1
4 7113 1 1 86 PHE CD2 C 4.846 -3.406 -6.849 1.00 . A A . 86 PHE CD2 1 1
4 7114 1 1 86 PHE CE1 C 4.235 -3.558 -4.164 1.00 . A A . 86 PHE CE1 1 1
4 7115 1 1 86 PHE CE2 C 4.378 -2.289 -6.184 1.00 . A A . 86 PHE CE2 1 1
4 7116 1 1 86 PHE CG C 5.014 -4.609 -6.182 1.00 . A A . 86 PHE CG 1 1
4 7117 1 1 86 PHE CZ C 4.073 -2.366 -4.839 1.00 . A A . 86 PHE CZ 1 1
4 7118 1 1 86 PHE H H 4.650 -7.469 -5.035 1.00 . A A . 86 PHE H 1 1
4 7119 1 1 86 PHE HA H 3.638 -6.533 -7.615 1.00 . A A . 86 PHE HA 1 1
4 7120 1 1 86 PHE HB2 H 6.364 -6.212 -6.343 1.00 . A A . 86 PHE HB2 1 1
4 7121 1 1 86 PHE HB3 H 5.871 -5.506 -7.878 1.00 . A A . 86 PHE HB3 1 1
4 7122 1 1 86 PHE HD1 H 4.829 -5.602 -4.302 1.00 . A A . 86 PHE HD1 1 1
4 7123 1 1 86 PHE HD2 H 5.085 -3.346 -7.901 1.00 . A A . 86 PHE HD2 1 1
4 7124 1 1 86 PHE HE1 H 3.996 -3.619 -3.112 1.00 . A A . 86 PHE HE1 1 1
4 7125 1 1 86 PHE HE2 H 4.253 -1.352 -6.715 1.00 . A A . 86 PHE HE2 1 1
4 7126 1 1 86 PHE HZ H 3.707 -1.494 -4.318 1.00 . A A . 86 PHE HZ 1 1
4 7127 1 1 86 PHE N N 4.013 -7.395 -5.775 1.00 . A A . 86 PHE N 1 1
4 7128 1 1 86 PHE O O 4.640 -8.375 -8.989 1.00 . A A . 86 PHE O 1 1
4 7129 1 1 87 GLY C C 8.141 -8.941 -8.736 1.00 . A A . 87 GLY C 1 1
4 7130 1 1 87 GLY CA C 6.940 -9.615 -8.103 1.00 . A A . 87 GLY CA 1 1
4 7131 1 1 87 GLY H H 6.386 -8.470 -6.412 1.00 . A A . 87 GLY H 1 1
4 7132 1 1 87 GLY HA2 H 7.282 -10.404 -7.450 1.00 . A A . 87 GLY HA2 1 1
4 7133 1 1 87 GLY HA3 H 6.327 -10.045 -8.883 1.00 . A A . 87 GLY HA3 1 1
4 7134 1 1 87 GLY N N 6.137 -8.681 -7.336 1.00 . A A . 87 GLY N 1 1
4 7135 1 1 87 GLY O O 8.973 -9.596 -9.366 1.00 . A A . 87 GLY O 1 1
4 7136 1 1 88 VAL C C 10.656 -7.229 -8.483 1.00 . A A . 88 VAL C 1 1
4 7137 1 1 88 VAL CA C 9.324 -6.843 -9.121 1.00 . A A . 88 VAL CA 1 1
4 7138 1 1 88 VAL CB C 9.095 -5.333 -8.911 1.00 . A A . 88 VAL CB 1 1
4 7139 1 1 88 VAL CG1 C 7.772 -4.898 -9.517 1.00 . A A . 88 VAL CG1 1 1
4 7140 1 1 88 VAL CG2 C 9.146 -4.988 -7.429 1.00 . A A . 88 VAL CG2 1 1
4 7141 1 1 88 VAL H H 7.531 -7.168 -8.045 1.00 . A A . 88 VAL H 1 1
4 7142 1 1 88 VAL HA H 9.368 -7.038 -10.182 1.00 . A A . 88 VAL HA 1 1
4 7143 1 1 88 VAL HB H 9.889 -4.797 -9.409 1.00 . A A . 88 VAL HB 1 1
4 7144 1 1 88 VAL HG11 H 7.785 -5.084 -10.581 1.00 . A A . 88 VAL HG11 1 1
4 7145 1 1 88 VAL HG12 H 7.625 -3.842 -9.339 1.00 . A A . 88 VAL HG12 1 1
4 7146 1 1 88 VAL HG13 H 6.966 -5.454 -9.063 1.00 . A A . 88 VAL HG13 1 1
4 7147 1 1 88 VAL HG21 H 8.364 -5.518 -6.907 1.00 . A A . 88 VAL HG21 1 1
4 7148 1 1 88 VAL HG22 H 9.006 -3.924 -7.303 1.00 . A A . 88 VAL HG22 1 1
4 7149 1 1 88 VAL HG23 H 10.107 -5.274 -7.025 1.00 . A A . 88 VAL HG23 1 1
4 7150 1 1 88 VAL N N 8.226 -7.625 -8.562 1.00 . A A . 88 VAL N 1 1
4 7151 1 1 88 VAL O O 10.697 -7.676 -7.338 1.00 . A A . 88 VAL O 1 1
4 7152 1 1 89 PRO C C 13.381 -5.795 -7.773 1.00 . A A . 89 PRO C 1 1
4 7153 1 1 89 PRO CA C 13.106 -7.037 -8.612 1.00 . A A . 89 PRO CA 1 1
4 7154 1 1 89 PRO CB C 14.026 -7.078 -9.831 1.00 . A A . 89 PRO CB 1 1
4 7155 1 1 89 PRO CD C 11.809 -6.666 -10.641 1.00 . A A . 89 PRO CD 1 1
4 7156 1 1 89 PRO CG C 13.263 -6.369 -10.896 1.00 . A A . 89 PRO CG 1 1
4 7157 1 1 89 PRO HA H 13.255 -7.921 -8.009 1.00 . A A . 89 PRO HA 1 1
4 7158 1 1 89 PRO HB2 H 14.953 -6.572 -9.603 1.00 . A A . 89 PRO HB2 1 1
4 7159 1 1 89 PRO HB3 H 14.224 -8.104 -10.101 1.00 . A A . 89 PRO HB3 1 1
4 7160 1 1 89 PRO HD2 H 11.204 -5.796 -10.846 1.00 . A A . 89 PRO HD2 1 1
4 7161 1 1 89 PRO HD3 H 11.484 -7.502 -11.241 1.00 . A A . 89 PRO HD3 1 1
4 7162 1 1 89 PRO HG2 H 13.445 -5.307 -10.832 1.00 . A A . 89 PRO HG2 1 1
4 7163 1 1 89 PRO HG3 H 13.556 -6.743 -11.867 1.00 . A A . 89 PRO HG3 1 1
4 7164 1 1 89 PRO N N 11.769 -7.006 -9.204 1.00 . A A . 89 PRO N 1 1
4 7165 1 1 89 PRO O O 14.239 -5.804 -6.892 1.00 . A A . 89 PRO O 1 1
4 7166 1 1 90 SER C C 11.507 -2.612 -7.554 1.00 . A A . 90 SER C 1 1
4 7167 1 1 90 SER CA C 12.725 -3.491 -7.287 1.00 . A A . 90 SER CA 1 1
4 7168 1 1 90 SER CB C 13.997 -2.731 -7.658 1.00 . A A . 90 SER CB 1 1
4 7169 1 1 90 SER H H 11.988 -4.786 -8.789 1.00 . A A . 90 SER H 1 1
4 7170 1 1 90 SER HA H 12.760 -3.744 -6.239 1.00 . A A . 90 SER HA 1 1
4 7171 1 1 90 SER HB2 H 14.003 -1.778 -7.149 1.00 . A A . 90 SER HB2 1 1
4 7172 1 1 90 SER HB3 H 14.856 -3.306 -7.354 1.00 . A A . 90 SER HB3 1 1
4 7173 1 1 90 SER HG H 13.424 -3.055 -9.503 1.00 . A A . 90 SER HG 1 1
4 7174 1 1 90 SER N N 12.631 -4.732 -8.051 1.00 . A A . 90 SER N 1 1
4 7175 1 1 90 SER O O 11.032 -2.534 -8.688 1.00 . A A . 90 SER O 1 1
4 7176 1 1 90 SER OG O 14.066 -2.501 -9.054 1.00 . A A . 90 SER OG 1 1
4 7177 1 1 91 PHE C C 10.158 0.301 -5.898 1.00 . A A . 91 PHE C 1 1
4 7178 1 1 91 PHE CA C 9.933 -0.966 -6.716 1.00 . A A . 91 PHE CA 1 1
4 7179 1 1 91 PHE CB C 8.570 -1.590 -6.391 1.00 . A A . 91 PHE CB 1 1
4 7180 1 1 91 PHE CD1 C 7.728 -0.784 -4.161 1.00 . A A . 91 PHE CD1 1 1
4 7181 1 1 91 PHE CD2 C 8.555 -3.016 -4.322 1.00 . A A . 91 PHE CD2 1 1
4 7182 1 1 91 PHE CE1 C 7.440 -0.980 -2.827 1.00 . A A . 91 PHE CE1 1 1
4 7183 1 1 91 PHE CE2 C 8.272 -3.217 -2.984 1.00 . A A . 91 PHE CE2 1 1
4 7184 1 1 91 PHE CG C 8.289 -1.797 -4.926 1.00 . A A . 91 PHE CG 1 1
4 7185 1 1 91 PHE CZ C 7.713 -2.198 -2.236 1.00 . A A . 91 PHE CZ 1 1
4 7186 1 1 91 PHE H H 11.387 -2.069 -5.624 1.00 . A A . 91 PHE H 1 1
4 7187 1 1 91 PHE HA H 9.939 -0.692 -7.762 1.00 . A A . 91 PHE HA 1 1
4 7188 1 1 91 PHE HB2 H 7.793 -0.951 -6.785 1.00 . A A . 91 PHE HB2 1 1
4 7189 1 1 91 PHE HB3 H 8.508 -2.553 -6.873 1.00 . A A . 91 PHE HB3 1 1
4 7190 1 1 91 PHE HD1 H 7.517 0.168 -4.617 1.00 . A A . 91 PHE HD1 1 1
4 7191 1 1 91 PHE HD2 H 8.991 -3.811 -4.903 1.00 . A A . 91 PHE HD2 1 1
4 7192 1 1 91 PHE HE1 H 7.000 -0.179 -2.248 1.00 . A A . 91 PHE HE1 1 1
4 7193 1 1 91 PHE HE2 H 8.487 -4.171 -2.523 1.00 . A A . 91 PHE HE2 1 1
4 7194 1 1 91 PHE HZ H 7.488 -2.353 -1.190 1.00 . A A . 91 PHE HZ 1 1
4 7195 1 1 91 PHE N N 11.011 -1.932 -6.522 1.00 . A A . 91 PHE N 1 1
4 7196 1 1 91 PHE O O 10.932 0.308 -4.942 1.00 . A A . 91 PHE O 1 1
4 7197 1 1 92 SER C C 8.582 3.241 -4.982 1.00 . A A . 92 SER C 1 1
4 7198 1 1 92 SER CA C 9.778 2.706 -5.762 1.00 . A A . 92 SER CA 1 1
4 7199 1 1 92 SER CB C 10.137 3.679 -6.887 1.00 . A A . 92 SER CB 1 1
4 7200 1 1 92 SER H H 8.835 1.291 -7.022 1.00 . A A . 92 SER H 1 1
4 7201 1 1 92 SER HA H 10.620 2.620 -5.093 1.00 . A A . 92 SER HA 1 1
4 7202 1 1 92 SER HB2 H 9.347 3.678 -7.625 1.00 . A A . 92 SER HB2 1 1
4 7203 1 1 92 SER HB3 H 10.245 4.674 -6.481 1.00 . A A . 92 SER HB3 1 1
4 7204 1 1 92 SER HG H 11.671 4.038 -8.051 1.00 . A A . 92 SER HG 1 1
4 7205 1 1 92 SER N N 9.503 1.383 -6.310 1.00 . A A . 92 SER N 1 1
4 7206 1 1 92 SER O O 7.641 3.778 -5.563 1.00 . A A . 92 SER O 1 1
4 7207 1 1 92 SER OG O 11.348 3.307 -7.519 1.00 . A A . 92 SER OG 1 1
4 7208 1 1 93 VAL C C 7.670 5.247 -2.900 1.00 . A A . 93 VAL C 1 1
4 7209 1 1 93 VAL CA C 7.642 3.727 -2.789 1.00 . A A . 93 VAL CA 1 1
4 7210 1 1 93 VAL CB C 7.856 3.332 -1.318 1.00 . A A . 93 VAL CB 1 1
4 7211 1 1 93 VAL CG1 C 7.178 2.005 -1.012 1.00 . A A . 93 VAL CG1 1 1
4 7212 1 1 93 VAL CG2 C 9.336 3.271 -0.994 1.00 . A A . 93 VAL CG2 1 1
4 7213 1 1 93 VAL H H 9.383 2.617 -3.260 1.00 . A A . 93 VAL H 1 1
4 7214 1 1 93 VAL HA H 6.669 3.374 -3.098 1.00 . A A . 93 VAL HA 1 1
4 7215 1 1 93 VAL HB H 7.410 4.091 -0.694 1.00 . A A . 93 VAL HB 1 1
4 7216 1 1 93 VAL HG11 H 7.329 1.754 0.025 1.00 . A A . 93 VAL HG11 1 1
4 7217 1 1 93 VAL HG12 H 7.602 1.233 -1.637 1.00 . A A . 93 VAL HG12 1 1
4 7218 1 1 93 VAL HG13 H 6.119 2.089 -1.212 1.00 . A A . 93 VAL HG13 1 1
4 7219 1 1 93 VAL HG21 H 9.468 3.090 0.062 1.00 . A A . 93 VAL HG21 1 1
4 7220 1 1 93 VAL HG22 H 9.802 4.210 -1.261 1.00 . A A . 93 VAL HG22 1 1
4 7221 1 1 93 VAL HG23 H 9.793 2.471 -1.557 1.00 . A A . 93 VAL HG23 1 1
4 7222 1 1 93 VAL N N 8.640 3.117 -3.660 1.00 . A A . 93 VAL N 1 1
4 7223 1 1 93 VAL O O 6.749 5.929 -2.449 1.00 . A A . 93 VAL O 1 1
4 7224 1 1 94 LYS C C 7.572 7.599 -4.682 1.00 . A A . 94 LYS C 1 1
4 7225 1 1 94 LYS CA C 8.782 7.193 -3.849 1.00 . A A . 94 LYS CA 1 1
4 7226 1 1 94 LYS CB C 10.072 7.512 -4.608 1.00 . A A . 94 LYS CB 1 1
4 7227 1 1 94 LYS CD C 11.534 9.252 -5.691 1.00 . A A . 94 LYS CD 1 1
4 7228 1 1 94 LYS CE C 12.762 8.935 -4.852 1.00 . A A . 94 LYS CE 1 1
4 7229 1 1 94 LYS CG C 10.247 8.990 -4.924 1.00 . A A . 94 LYS CG 1 1
4 7230 1 1 94 LYS H H 9.460 5.189 -3.795 1.00 . A A . 94 LYS H 1 1
4 7231 1 1 94 LYS HA H 8.771 7.747 -2.921 1.00 . A A . 94 LYS HA 1 1
4 7232 1 1 94 LYS HB2 H 10.915 7.191 -4.013 1.00 . A A . 94 LYS HB2 1 1
4 7233 1 1 94 LYS HB3 H 10.072 6.965 -5.539 1.00 . A A . 94 LYS HB3 1 1
4 7234 1 1 94 LYS HD2 H 11.545 8.632 -6.576 1.00 . A A . 94 LYS HD2 1 1
4 7235 1 1 94 LYS HD3 H 11.564 10.293 -5.978 1.00 . A A . 94 LYS HD3 1 1
4 7236 1 1 94 LYS HE2 H 12.750 9.558 -3.970 1.00 . A A . 94 LYS HE2 1 1
4 7237 1 1 94 LYS HE3 H 12.725 7.895 -4.558 1.00 . A A . 94 LYS HE3 1 1
4 7238 1 1 94 LYS HG2 H 9.410 9.322 -5.520 1.00 . A A . 94 LYS HG2 1 1
4 7239 1 1 94 LYS HG3 H 10.274 9.545 -3.997 1.00 . A A . 94 LYS HG3 1 1
4 7240 1 1 94 LYS HZ1 H 14.845 8.935 -5.009 1.00 . A A . 94 LYS HZ1 1 1
4 7241 1 1 94 LYS HZ2 H 14.093 10.183 -5.868 1.00 . A A . 94 LYS HZ2 1 1
4 7242 1 1 94 LYS HZ3 H 14.049 8.601 -6.464 1.00 . A A . 94 LYS HZ3 1 1
4 7243 1 1 94 LYS N N 8.721 5.773 -3.525 1.00 . A A . 94 LYS N 1 1
4 7244 1 1 94 LYS NZ N 14.026 9.182 -5.600 1.00 . A A . 94 LYS NZ 1 1
4 7245 1 1 94 LYS O O 7.163 8.761 -4.686 1.00 . A A . 94 LYS O 1 1
4 7246 1 1 95 GLU C C 4.545 6.519 -5.244 1.00 . A A . 95 GLU C 1 1
4 7247 1 1 95 GLU CA C 5.759 6.831 -6.115 1.00 . A A . 95 GLU CA 1 1
4 7248 1 1 95 GLU CB C 5.744 5.947 -7.365 1.00 . A A . 95 GLU CB 1 1
4 7249 1 1 95 GLU CD C 7.001 5.133 -9.400 1.00 . A A . 95 GLU CD 1 1
4 7250 1 1 95 GLU CG C 7.077 5.899 -8.093 1.00 . A A . 95 GLU CG 1 1
4 7251 1 1 95 GLU H H 7.397 5.729 -5.360 1.00 . A A . 95 GLU H 1 1
4 7252 1 1 95 GLU HA H 5.721 7.867 -6.415 1.00 . A A . 95 GLU HA 1 1
4 7253 1 1 95 GLU HB2 H 5.479 4.941 -7.077 1.00 . A A . 95 GLU HB2 1 1
4 7254 1 1 95 GLU HB3 H 4.999 6.324 -8.050 1.00 . A A . 95 GLU HB3 1 1
4 7255 1 1 95 GLU HG2 H 7.399 6.908 -8.301 1.00 . A A . 95 GLU HG2 1 1
4 7256 1 1 95 GLU HG3 H 7.802 5.415 -7.454 1.00 . A A . 95 GLU HG3 1 1
4 7257 1 1 95 GLU N N 6.991 6.621 -5.368 1.00 . A A . 95 GLU N 1 1
4 7258 1 1 95 GLU O O 4.687 6.172 -4.072 1.00 . A A . 95 GLU O 1 1
4 7259 1 1 95 GLU OE1 O 7.226 3.905 -9.383 1.00 . A A . 95 GLU OE1 1 1
4 7260 1 1 95 GLU OE2 O 6.717 5.764 -10.440 1.00 . A A . 95 GLU OE2 1 1
4 7261 1 1 96 HIS C C 0.933 6.282 -6.038 1.00 . A A . 96 HIS C 1 1
4 7262 1 1 96 HIS CA C 2.120 6.379 -5.090 1.00 . A A . 96 HIS CA 1 1
4 7263 1 1 96 HIS CB C 1.878 7.463 -4.035 1.00 . A A . 96 HIS CB 1 1
4 7264 1 1 96 HIS CD2 C 2.131 9.415 -5.721 1.00 . A A . 96 HIS CD2 1 1
4 7265 1 1 96 HIS CE1 C 2.905 10.935 -4.345 1.00 . A A . 96 HIS CE1 1 1
4 7266 1 1 96 HIS CG C 2.218 8.847 -4.498 1.00 . A A . 96 HIS CG 1 1
4 7267 1 1 96 HIS H H 3.307 6.923 -6.759 1.00 . A A . 96 HIS H 1 1
4 7268 1 1 96 HIS HA H 2.232 5.431 -4.594 1.00 . A A . 96 HIS HA 1 1
4 7269 1 1 96 HIS HB2 H 0.835 7.454 -3.754 1.00 . A A . 96 HIS HB2 1 1
4 7270 1 1 96 HIS HB3 H 2.481 7.249 -3.164 1.00 . A A . 96 HIS HB3 1 1
4 7271 1 1 96 HIS HD1 H 2.882 9.720 -2.698 1.00 . A A . 96 HIS HD1 1 1
4 7272 1 1 96 HIS HD2 H 1.791 8.932 -6.625 1.00 . A A . 96 HIS HD2 1 1
4 7273 1 1 96 HIS HE1 H 3.285 11.865 -3.947 1.00 . A A . 96 HIS HE1 1 1
4 7274 1 1 96 HIS HE2 H 2.706 11.336 -6.343 1.00 . A A . 96 HIS HE2 1 1
4 7275 1 1 96 HIS N N 3.356 6.645 -5.821 1.00 . A A . 96 HIS N 1 1
4 7276 1 1 96 HIS ND1 N 2.707 9.824 -3.656 1.00 . A A . 96 HIS ND1 1 1
4 7277 1 1 96 HIS NE2 N 2.565 10.713 -5.600 1.00 . A A . 96 HIS NE2 1 1
4 7278 1 1 96 HIS O O -0.003 5.523 -5.791 1.00 . A A . 96 HIS O 1 1
4 7279 1 1 97 ARG C C 0.150 5.490 -8.846 1.00 . A A . 97 ARG C 1 1
4 7280 1 1 97 ARG CA C 0.014 6.864 -8.205 1.00 . A A . 97 ARG CA 1 1
4 7281 1 1 97 ARG CB C 0.196 7.957 -9.260 1.00 . A A . 97 ARG CB 1 1
4 7282 1 1 97 ARG CD C 0.203 10.409 -9.806 1.00 . A A . 97 ARG CD 1 1
4 7283 1 1 97 ARG CG C 0.031 9.364 -8.714 1.00 . A A . 97 ARG CG 1 1
4 7284 1 1 97 ARG CZ C 0.175 12.858 -10.043 1.00 . A A . 97 ARG CZ 1 1
4 7285 1 1 97 ARG H H 1.723 7.663 -7.248 1.00 . A A . 97 ARG H 1 1
4 7286 1 1 97 ARG HA H -0.970 6.952 -7.770 1.00 . A A . 97 ARG HA 1 1
4 7287 1 1 97 ARG HB2 H 1.187 7.870 -9.684 1.00 . A A . 97 ARG HB2 1 1
4 7288 1 1 97 ARG HB3 H -0.533 7.809 -10.044 1.00 . A A . 97 ARG HB3 1 1
4 7289 1 1 97 ARG HD2 H 1.190 10.304 -10.234 1.00 . A A . 97 ARG HD2 1 1
4 7290 1 1 97 ARG HD3 H -0.540 10.238 -10.570 1.00 . A A . 97 ARG HD3 1 1
4 7291 1 1 97 ARG HE H -0.149 11.872 -8.339 1.00 . A A . 97 ARG HE 1 1
4 7292 1 1 97 ARG HG2 H -0.957 9.462 -8.289 1.00 . A A . 97 ARG HG2 1 1
4 7293 1 1 97 ARG HG3 H 0.774 9.533 -7.948 1.00 . A A . 97 ARG HG3 1 1
4 7294 1 1 97 ARG HH11 H 0.565 11.846 -11.749 1.00 . A A . 97 ARG HH11 1 1
4 7295 1 1 97 ARG HH12 H 0.539 13.571 -11.899 1.00 . A A . 97 ARG HH12 1 1
4 7296 1 1 97 ARG HH21 H -0.184 14.144 -8.527 1.00 . A A . 97 ARG HH21 1 1
4 7297 1 1 97 ARG HH22 H 0.115 14.877 -10.066 1.00 . A A . 97 ARG HH22 1 1
4 7298 1 1 97 ARG N N 0.993 7.020 -7.139 1.00 . A A . 97 ARG N 1 1
4 7299 1 1 97 ARG NE N 0.053 11.767 -9.292 1.00 . A A . 97 ARG NE 1 1
4 7300 1 1 97 ARG NH1 N 0.449 12.749 -11.336 1.00 . A A . 97 ARG NH1 1 1
4 7301 1 1 97 ARG NH2 N 0.023 14.059 -9.502 1.00 . A A . 97 ARG NH2 1 1
4 7302 1 1 97 ARG O O -0.748 4.651 -8.746 1.00 . A A . 97 ARG O 1 1
4 7303 1 1 98 LYS C C 1.812 2.893 -9.099 1.00 . A A . 98 LYS C 1 1
4 7304 1 1 98 LYS CA C 1.553 3.981 -10.134 1.00 . A A . 98 LYS CA 1 1
4 7305 1 1 98 LYS CB C 2.753 4.096 -11.082 1.00 . A A . 98 LYS CB 1 1
4 7306 1 1 98 LYS CD C 2.383 6.418 -11.986 1.00 . A A . 98 LYS CD 1 1
4 7307 1 1 98 LYS CE C 2.109 7.252 -13.226 1.00 . A A . 98 LYS CE 1 1
4 7308 1 1 98 LYS CG C 2.483 4.939 -12.320 1.00 . A A . 98 LYS CG 1 1
4 7309 1 1 98 LYS H H 1.963 5.968 -9.536 1.00 . A A . 98 LYS H 1 1
4 7310 1 1 98 LYS HA H 0.681 3.715 -10.706 1.00 . A A . 98 LYS HA 1 1
4 7311 1 1 98 LYS HB2 H 3.578 4.540 -10.544 1.00 . A A . 98 LYS HB2 1 1
4 7312 1 1 98 LYS HB3 H 3.036 3.104 -11.403 1.00 . A A . 98 LYS HB3 1 1
4 7313 1 1 98 LYS HD2 H 1.578 6.565 -11.280 1.00 . A A . 98 LYS HD2 1 1
4 7314 1 1 98 LYS HD3 H 3.314 6.741 -11.544 1.00 . A A . 98 LYS HD3 1 1
4 7315 1 1 98 LYS HE2 H 2.913 7.101 -13.930 1.00 . A A . 98 LYS HE2 1 1
4 7316 1 1 98 LYS HE3 H 1.179 6.925 -13.667 1.00 . A A . 98 LYS HE3 1 1
4 7317 1 1 98 LYS HG2 H 3.289 4.793 -13.024 1.00 . A A . 98 LYS HG2 1 1
4 7318 1 1 98 LYS HG3 H 1.552 4.617 -12.765 1.00 . A A . 98 LYS HG3 1 1
4 7319 1 1 98 LYS HZ1 H 1.815 9.246 -13.775 1.00 . A A . 98 LYS HZ1 1 1
4 7320 1 1 98 LYS HZ2 H 2.901 9.042 -12.495 1.00 . A A . 98 LYS HZ2 1 1
4 7321 1 1 98 LYS HZ3 H 1.240 8.869 -12.229 1.00 . A A . 98 LYS HZ3 1 1
4 7322 1 1 98 LYS N N 1.287 5.260 -9.491 1.00 . A A . 98 LYS N 1 1
4 7323 1 1 98 LYS NZ N 2.009 8.704 -12.909 1.00 . A A . 98 LYS NZ 1 1
4 7324 1 1 98 LYS O O 1.431 1.739 -9.296 1.00 . A A . 98 LYS O 1 1
4 7325 1 1 99 ILE C C 1.823 1.642 -6.272 1.00 . A A . 99 ILE C 1 1
4 7326 1 1 99 ILE CA C 2.972 2.266 -7.059 1.00 . A A . 99 ILE CA 1 1
4 7327 1 1 99 ILE CB C 4.038 2.864 -6.101 1.00 . A A . 99 ILE CB 1 1
4 7328 1 1 99 ILE CD1 C 5.094 0.738 -5.207 1.00 . A A . 99 ILE CD1 1 1
4 7329 1 1 99 ILE CG1 C 5.267 1.959 -6.079 1.00 . A A . 99 ILE CG1 1 1
4 7330 1 1 99 ILE CG2 C 3.502 3.047 -4.684 1.00 . A A . 99 ILE CG2 1 1
4 7331 1 1 99 ILE H H 2.679 4.204 -7.867 1.00 . A A . 99 ILE H 1 1
4 7332 1 1 99 ILE HA H 3.447 1.482 -7.629 1.00 . A A . 99 ILE HA 1 1
4 7333 1 1 99 ILE HB H 4.322 3.835 -6.475 1.00 . A A . 99 ILE HB 1 1
4 7334 1 1 99 ILE HD11 H 5.877 0.027 -5.423 1.00 . A A . 99 ILE HD11 1 1
4 7335 1 1 99 ILE HD12 H 4.132 0.287 -5.406 1.00 . A A . 99 ILE HD12 1 1
4 7336 1 1 99 ILE HD13 H 5.148 1.027 -4.168 1.00 . A A . 99 ILE HD13 1 1
4 7337 1 1 99 ILE HG12 H 5.474 1.618 -7.083 1.00 . A A . 99 ILE HG12 1 1
4 7338 1 1 99 ILE HG13 H 6.113 2.516 -5.708 1.00 . A A . 99 ILE HG13 1 1
4 7339 1 1 99 ILE HG21 H 2.935 2.175 -4.397 1.00 . A A . 99 ILE HG21 1 1
4 7340 1 1 99 ILE HG22 H 2.871 3.921 -4.645 1.00 . A A . 99 ILE HG22 1 1
4 7341 1 1 99 ILE HG23 H 4.336 3.171 -4.001 1.00 . A A . 99 ILE HG23 1 1
4 7342 1 1 99 ILE N N 2.485 3.256 -8.013 1.00 . A A . 99 ILE N 1 1
4 7343 1 1 99 ILE O O 1.872 0.461 -5.920 1.00 . A A . 99 ILE O 1 1
4 7344 1 1 100 TYR C C -1.345 1.234 -6.364 1.00 . A A . 100 TYR C 1 1
4 7345 1 1 100 TYR CA C -0.405 1.898 -5.365 1.00 . A A . 100 TYR CA 1 1
4 7346 1 1 100 TYR CB C -1.130 3.011 -4.605 1.00 . A A . 100 TYR CB 1 1
4 7347 1 1 100 TYR CD1 C 0.749 2.798 -2.941 1.00 . A A . 100 TYR CD1 1 1
4 7348 1 1 100 TYR CD2 C -1.133 4.128 -2.338 1.00 . A A . 100 TYR CD2 1 1
4 7349 1 1 100 TYR CE1 C 1.337 3.066 -1.726 1.00 . A A . 100 TYR CE1 1 1
4 7350 1 1 100 TYR CE2 C -0.551 4.404 -1.115 1.00 . A A . 100 TYR CE2 1 1
4 7351 1 1 100 TYR CG C -0.493 3.321 -3.270 1.00 . A A . 100 TYR CG 1 1
4 7352 1 1 100 TYR CZ C 0.685 3.868 -0.814 1.00 . A A . 100 TYR CZ 1 1
4 7353 1 1 100 TYR H H 0.804 3.364 -6.300 1.00 . A A . 100 TYR H 1 1
4 7354 1 1 100 TYR HA H -0.071 1.156 -4.650 1.00 . A A . 100 TYR HA 1 1
4 7355 1 1 100 TYR HB2 H -1.118 3.912 -5.198 1.00 . A A . 100 TYR HB2 1 1
4 7356 1 1 100 TYR HB3 H -2.151 2.711 -4.426 1.00 . A A . 100 TYR HB3 1 1
4 7357 1 1 100 TYR HD1 H 1.263 2.168 -3.660 1.00 . A A . 100 TYR HD1 1 1
4 7358 1 1 100 TYR HD2 H -2.101 4.544 -2.580 1.00 . A A . 100 TYR HD2 1 1
4 7359 1 1 100 TYR HE1 H 2.301 2.643 -1.495 1.00 . A A . 100 TYR HE1 1 1
4 7360 1 1 100 TYR HE2 H -1.063 5.032 -0.404 1.00 . A A . 100 TYR HE2 1 1
4 7361 1 1 100 TYR HH H 0.615 4.053 1.099 1.00 . A A . 100 TYR HH 1 1
4 7362 1 1 100 TYR N N 0.779 2.422 -6.026 1.00 . A A . 100 TYR N 1 1
4 7363 1 1 100 TYR O O -2.082 0.312 -6.016 1.00 . A A . 100 TYR O 1 1
4 7364 1 1 100 TYR OH O 1.269 4.139 0.402 1.00 . A A . 100 TYR OH 1 1
4 7365 1 1 101 THR C C -1.550 -0.405 -8.880 1.00 . A A . 101 THR C 1 1
4 7366 1 1 101 THR CA C -2.031 1.031 -8.689 1.00 . A A . 101 THR CA 1 1
4 7367 1 1 101 THR CB C -1.892 1.795 -10.021 1.00 . A A . 101 THR CB 1 1
4 7368 1 1 101 THR CG2 C -2.588 1.051 -11.152 1.00 . A A . 101 THR CG2 1 1
4 7369 1 1 101 THR H H -0.741 2.470 -7.821 1.00 . A A . 101 THR H 1 1
4 7370 1 1 101 THR HA H -3.076 1.013 -8.414 1.00 . A A . 101 THR HA 1 1
4 7371 1 1 101 THR HB H -0.842 1.882 -10.261 1.00 . A A . 101 THR HB 1 1
4 7372 1 1 101 THR HG1 H -2.556 3.322 -8.964 1.00 . A A . 101 THR HG1 1 1
4 7373 1 1 101 THR HG21 H -2.142 0.075 -11.269 1.00 . A A . 101 THR HG21 1 1
4 7374 1 1 101 THR HG22 H -2.478 1.609 -12.070 1.00 . A A . 101 THR HG22 1 1
4 7375 1 1 101 THR HG23 H -3.638 0.944 -10.919 1.00 . A A . 101 THR HG23 1 1
4 7376 1 1 101 THR N N -1.295 1.688 -7.613 1.00 . A A . 101 THR N 1 1
4 7377 1 1 101 THR O O -2.344 -1.300 -9.169 1.00 . A A . 101 THR O 1 1
4 7378 1 1 101 THR OG1 O -2.453 3.106 -9.894 1.00 . A A . 101 THR OG1 1 1
4 7379 1 1 102 MET C C -0.104 -2.784 -7.565 1.00 . A A . 102 MET C 1 1
4 7380 1 1 102 MET CA C 0.313 -1.965 -8.774 1.00 . A A . 102 MET CA 1 1
4 7381 1 1 102 MET CB C 1.838 -1.911 -8.856 1.00 . A A . 102 MET CB 1 1
4 7382 1 1 102 MET CE C 4.596 -0.106 -8.688 1.00 . A A . 102 MET CE 1 1
4 7383 1 1 102 MET CG C 2.345 -1.052 -9.993 1.00 . A A . 102 MET CG 1 1
4 7384 1 1 102 MET H H 0.341 0.136 -8.509 1.00 . A A . 102 MET H 1 1
4 7385 1 1 102 MET HA H -0.070 -2.439 -9.665 1.00 . A A . 102 MET HA 1 1
4 7386 1 1 102 MET HB2 H 2.223 -1.510 -7.929 1.00 . A A . 102 MET HB2 1 1
4 7387 1 1 102 MET HB3 H 2.217 -2.913 -8.989 1.00 . A A . 102 MET HB3 1 1
4 7388 1 1 102 MET HE1 H 5.663 -0.160 -8.539 1.00 . A A . 102 MET HE1 1 1
4 7389 1 1 102 MET HE2 H 4.088 -0.499 -7.819 1.00 . A A . 102 MET HE2 1 1
4 7390 1 1 102 MET HE3 H 4.306 0.926 -8.834 1.00 . A A . 102 MET HE3 1 1
4 7391 1 1 102 MET HG2 H 1.924 -1.416 -10.920 1.00 . A A . 102 MET HG2 1 1
4 7392 1 1 102 MET HG3 H 2.017 -0.041 -9.823 1.00 . A A . 102 MET HG3 1 1
4 7393 1 1 102 MET N N -0.250 -0.621 -8.703 1.00 . A A . 102 MET N 1 1
4 7394 1 1 102 MET O O -0.474 -3.952 -7.694 1.00 . A A . 102 MET O 1 1
4 7395 1 1 102 MET SD S 4.143 -1.063 -10.132 1.00 . A A . 102 MET SD 1 1
4 7396 1 1 103 ILE C C -1.807 -3.462 -5.277 1.00 . A A . 103 ILE C 1 1
4 7397 1 1 103 ILE CA C -0.408 -2.862 -5.161 1.00 . A A . 103 ILE CA 1 1
4 7398 1 1 103 ILE CB C -0.357 -1.929 -3.933 1.00 . A A . 103 ILE CB 1 1
4 7399 1 1 103 ILE CD1 C 1.217 -0.535 -2.492 1.00 . A A . 103 ILE CD1 1 1
4 7400 1 1 103 ILE CG1 C 1.076 -1.454 -3.686 1.00 . A A . 103 ILE CG1 1 1
4 7401 1 1 103 ILE CG2 C -0.904 -2.642 -2.701 1.00 . A A . 103 ILE CG2 1 1
4 7402 1 1 103 ILE H H 0.266 -1.239 -6.343 1.00 . A A . 103 ILE H 1 1
4 7403 1 1 103 ILE HA H 0.304 -3.657 -5.015 1.00 . A A . 103 ILE HA 1 1
4 7404 1 1 103 ILE HB H -0.984 -1.073 -4.131 1.00 . A A . 103 ILE HB 1 1
4 7405 1 1 103 ILE HD11 H 2.248 -0.226 -2.395 1.00 . A A . 103 ILE HD11 1 1
4 7406 1 1 103 ILE HD12 H 0.912 -1.056 -1.599 1.00 . A A . 103 ILE HD12 1 1
4 7407 1 1 103 ILE HD13 H 0.593 0.336 -2.633 1.00 . A A . 103 ILE HD13 1 1
4 7408 1 1 103 ILE HG12 H 1.708 -2.314 -3.518 1.00 . A A . 103 ILE HG12 1 1
4 7409 1 1 103 ILE HG13 H 1.427 -0.921 -4.559 1.00 . A A . 103 ILE HG13 1 1
4 7410 1 1 103 ILE HG21 H -0.847 -1.982 -1.849 1.00 . A A . 103 ILE HG21 1 1
4 7411 1 1 103 ILE HG22 H -0.320 -3.530 -2.510 1.00 . A A . 103 ILE HG22 1 1
4 7412 1 1 103 ILE HG23 H -1.934 -2.918 -2.873 1.00 . A A . 103 ILE HG23 1 1
4 7413 1 1 103 ILE N N -0.038 -2.171 -6.387 1.00 . A A . 103 ILE N 1 1
4 7414 1 1 103 ILE O O -2.074 -4.545 -4.755 1.00 . A A . 103 ILE O 1 1
4 7415 1 1 104 TYR C C -4.257 -3.589 -7.670 1.00 . A A . 104 TYR C 1 1
4 7416 1 1 104 TYR CA C -4.048 -3.237 -6.199 1.00 . A A . 104 TYR CA 1 1
4 7417 1 1 104 TYR CB C -5.067 -2.182 -5.762 1.00 . A A . 104 TYR CB 1 1
4 7418 1 1 104 TYR CD1 C -5.508 -2.481 -3.294 1.00 . A A . 104 TYR CD1 1 1
4 7419 1 1 104 TYR CD2 C -4.172 -0.631 -3.981 1.00 . A A . 104 TYR CD2 1 1
4 7420 1 1 104 TYR CE1 C -5.369 -2.098 -1.974 1.00 . A A . 104 TYR CE1 1 1
4 7421 1 1 104 TYR CE2 C -4.027 -0.241 -2.664 1.00 . A A . 104 TYR CE2 1 1
4 7422 1 1 104 TYR CG C -4.914 -1.757 -4.318 1.00 . A A . 104 TYR CG 1 1
4 7423 1 1 104 TYR CZ C -4.628 -0.978 -1.665 1.00 . A A . 104 TYR CZ 1 1
4 7424 1 1 104 TYR H H -2.424 -1.888 -6.349 1.00 . A A . 104 TYR H 1 1
4 7425 1 1 104 TYR HA H -4.187 -4.127 -5.605 1.00 . A A . 104 TYR HA 1 1
4 7426 1 1 104 TYR HB2 H -4.954 -1.303 -6.380 1.00 . A A . 104 TYR HB2 1 1
4 7427 1 1 104 TYR HB3 H -6.064 -2.580 -5.886 1.00 . A A . 104 TYR HB3 1 1
4 7428 1 1 104 TYR HD1 H -6.088 -3.359 -3.541 1.00 . A A . 104 TYR HD1 1 1
4 7429 1 1 104 TYR HD2 H -3.704 -0.057 -4.766 1.00 . A A . 104 TYR HD2 1 1
4 7430 1 1 104 TYR HE1 H -5.840 -2.675 -1.192 1.00 . A A . 104 TYR HE1 1 1
4 7431 1 1 104 TYR HE2 H -3.447 0.636 -2.421 1.00 . A A . 104 TYR HE2 1 1
4 7432 1 1 104 TYR HH H -4.623 0.355 -0.278 1.00 . A A . 104 TYR HH 1 1
4 7433 1 1 104 TYR N N -2.692 -2.753 -5.972 1.00 . A A . 104 TYR N 1 1
4 7434 1 1 104 TYR O O -4.756 -2.776 -8.449 1.00 . A A . 104 TYR O 1 1
4 7435 1 1 104 TYR OH O -4.486 -0.592 -0.351 1.00 . A A . 104 TYR OH 1 1
4 7436 1 1 105 ARG C C -5.302 -5.825 -9.753 1.00 . A A . 105 ARG C 1 1
4 7437 1 1 105 ARG CA C -3.931 -5.236 -9.434 1.00 . A A . 105 ARG CA 1 1
4 7438 1 1 105 ARG CB C -2.836 -6.267 -9.724 1.00 . A A . 105 ARG CB 1 1
4 7439 1 1 105 ARG CD C -2.485 -5.640 -12.135 1.00 . A A . 105 ARG CD 1 1
4 7440 1 1 105 ARG CG C -2.824 -6.758 -11.164 1.00 . A A . 105 ARG CG 1 1
4 7441 1 1 105 ARG CZ C -2.056 -5.358 -14.541 1.00 . A A . 105 ARG CZ 1 1
4 7442 1 1 105 ARG H H -3.501 -5.415 -7.370 1.00 . A A . 105 ARG H 1 1
4 7443 1 1 105 ARG HA H -3.771 -4.370 -10.059 1.00 . A A . 105 ARG HA 1 1
4 7444 1 1 105 ARG HB2 H -1.875 -5.824 -9.509 1.00 . A A . 105 ARG HB2 1 1
4 7445 1 1 105 ARG HB3 H -2.981 -7.119 -9.077 1.00 . A A . 105 ARG HB3 1 1
4 7446 1 1 105 ARG HD2 H -3.228 -4.863 -12.042 1.00 . A A . 105 ARG HD2 1 1
4 7447 1 1 105 ARG HD3 H -1.514 -5.241 -11.881 1.00 . A A . 105 ARG HD3 1 1
4 7448 1 1 105 ARG HE H -2.755 -7.023 -13.694 1.00 . A A . 105 ARG HE 1 1
4 7449 1 1 105 ARG HG2 H -2.085 -7.541 -11.260 1.00 . A A . 105 ARG HG2 1 1
4 7450 1 1 105 ARG HG3 H -3.801 -7.150 -11.408 1.00 . A A . 105 ARG HG3 1 1
4 7451 1 1 105 ARG HH11 H -1.638 -3.735 -13.412 1.00 . A A . 105 ARG HH11 1 1
4 7452 1 1 105 ARG HH12 H -1.343 -3.553 -15.108 1.00 . A A . 105 ARG HH12 1 1
4 7453 1 1 105 ARG HH21 H -2.370 -6.793 -15.929 1.00 . A A . 105 ARG HH21 1 1
4 7454 1 1 105 ARG HH22 H -1.759 -5.292 -16.540 1.00 . A A . 105 ARG HH22 1 1
4 7455 1 1 105 ARG N N -3.859 -4.801 -8.043 1.00 . A A . 105 ARG N 1 1
4 7456 1 1 105 ARG NE N -2.457 -6.106 -13.519 1.00 . A A . 105 ARG NE 1 1
4 7457 1 1 105 ARG NH1 N -1.646 -4.113 -14.338 1.00 . A A . 105 ARG NH1 1 1
4 7458 1 1 105 ARG NH2 N -2.062 -5.855 -15.771 1.00 . A A . 105 ARG NH2 1 1
4 7459 1 1 105 ARG O O -6.149 -5.160 -10.349 1.00 . A A . 105 ARG O 1 1
4 7460 1 1 106 ASN C C -7.265 -8.513 -8.413 1.00 . A A . 106 ASN C 1 1
4 7461 1 1 106 ASN CA C -6.758 -7.774 -9.647 1.00 . A A . 106 ASN CA 1 1
4 7462 1 1 106 ASN CB C -6.565 -8.758 -10.801 1.00 . A A . 106 ASN CB 1 1
4 7463 1 1 106 ASN CG C -6.150 -8.070 -12.087 1.00 . A A . 106 ASN CG 1 1
4 7464 1 1 106 ASN H H -4.802 -7.548 -8.871 1.00 . A A . 106 ASN H 1 1
4 7465 1 1 106 ASN HA H -7.491 -7.034 -9.933 1.00 . A A . 106 ASN HA 1 1
4 7466 1 1 106 ASN HB2 H -5.800 -9.471 -10.534 1.00 . A A . 106 ASN HB2 1 1
4 7467 1 1 106 ASN HB3 H -7.493 -9.282 -10.979 1.00 . A A . 106 ASN HB3 1 1
4 7468 1 1 106 ASN HD21 H -5.121 -9.678 -12.644 1.00 . A A . 106 ASN HD21 1 1
4 7469 1 1 106 ASN HD22 H -5.095 -8.350 -13.749 1.00 . A A . 106 ASN HD22 1 1
4 7470 1 1 106 ASN N N -5.508 -7.078 -9.360 1.00 . A A . 106 ASN N 1 1
4 7471 1 1 106 ASN ND2 N -5.377 -8.770 -12.910 1.00 . A A . 106 ASN ND2 1 1
4 7472 1 1 106 ASN O O -6.479 -9.057 -7.638 1.00 . A A . 106 ASN O 1 1
4 7473 1 1 106 ASN OD1 O -6.520 -6.923 -12.340 1.00 . A A . 106 ASN OD1 1 1
4 7474 1 1 107 LEU C C -8.630 -8.719 -5.789 1.00 . A A . 107 LEU C 1 1
4 7475 1 1 107 LEU CA C -9.203 -9.218 -7.113 1.00 . A A . 107 LEU CA 1 1
4 7476 1 1 107 LEU CB C -9.002 -10.731 -7.235 1.00 . A A . 107 LEU CB 1 1
4 7477 1 1 107 LEU CD1 C -9.176 -12.821 -8.606 1.00 . A A . 107 LEU CD1 1 1
4 7478 1 1 107 LEU CD2 C -11.113 -11.242 -8.492 1.00 . A A . 107 LEU CD2 1 1
4 7479 1 1 107 LEU CG C -9.595 -11.364 -8.496 1.00 . A A . 107 LEU CG 1 1
4 7480 1 1 107 LEU H H -9.156 -8.073 -8.892 1.00 . A A . 107 LEU H 1 1
4 7481 1 1 107 LEU HA H -10.261 -9.003 -7.136 1.00 . A A . 107 LEU HA 1 1
4 7482 1 1 107 LEU HB2 H -7.941 -10.934 -7.221 1.00 . A A . 107 LEU HB2 1 1
4 7483 1 1 107 LEU HB3 H -9.453 -11.203 -6.376 1.00 . A A . 107 LEU HB3 1 1
4 7484 1 1 107 LEU HD11 H -8.098 -12.882 -8.671 1.00 . A A . 107 LEU HD11 1 1
4 7485 1 1 107 LEU HD12 H -9.613 -13.257 -9.493 1.00 . A A . 107 LEU HD12 1 1
4 7486 1 1 107 LEU HD13 H -9.515 -13.362 -7.735 1.00 . A A . 107 LEU HD13 1 1
4 7487 1 1 107 LEU HD21 H -11.388 -10.199 -8.452 1.00 . A A . 107 LEU HD21 1 1
4 7488 1 1 107 LEU HD22 H -11.513 -11.756 -7.632 1.00 . A A . 107 LEU HD22 1 1
4 7489 1 1 107 LEU HD23 H -11.511 -11.685 -9.394 1.00 . A A . 107 LEU HD23 1 1
4 7490 1 1 107 LEU HG H -9.220 -10.843 -9.364 1.00 . A A . 107 LEU HG 1 1
4 7491 1 1 107 LEU N N -8.585 -8.532 -8.242 1.00 . A A . 107 LEU N 1 1
4 7492 1 1 107 LEU O O -7.948 -9.458 -5.078 1.00 . A A . 107 LEU O 1 1
4 7493 1 1 108 VAL C C -9.288 -5.676 -3.818 1.00 . A A . 108 VAL C 1 1
4 7494 1 1 108 VAL CA C -8.424 -6.863 -4.229 1.00 . A A . 108 VAL CA 1 1
4 7495 1 1 108 VAL CB C -6.959 -6.402 -4.368 1.00 . A A . 108 VAL CB 1 1
4 7496 1 1 108 VAL CG1 C -6.817 -5.400 -5.505 1.00 . A A . 108 VAL CG1 1 1
4 7497 1 1 108 VAL CG2 C -6.455 -5.811 -3.059 1.00 . A A . 108 VAL CG2 1 1
4 7498 1 1 108 VAL H H -9.459 -6.922 -6.075 1.00 . A A . 108 VAL H 1 1
4 7499 1 1 108 VAL HA H -8.470 -7.615 -3.455 1.00 . A A . 108 VAL HA 1 1
4 7500 1 1 108 VAL HB H -6.353 -7.265 -4.602 1.00 . A A . 108 VAL HB 1 1
4 7501 1 1 108 VAL HG11 H -5.788 -5.084 -5.579 1.00 . A A . 108 VAL HG11 1 1
4 7502 1 1 108 VAL HG12 H -7.444 -4.543 -5.310 1.00 . A A . 108 VAL HG12 1 1
4 7503 1 1 108 VAL HG13 H -7.120 -5.864 -6.432 1.00 . A A . 108 VAL HG13 1 1
4 7504 1 1 108 VAL HG21 H -5.425 -5.505 -3.176 1.00 . A A . 108 VAL HG21 1 1
4 7505 1 1 108 VAL HG22 H -6.524 -6.555 -2.279 1.00 . A A . 108 VAL HG22 1 1
4 7506 1 1 108 VAL HG23 H -7.057 -4.954 -2.795 1.00 . A A . 108 VAL HG23 1 1
4 7507 1 1 108 VAL N N -8.911 -7.463 -5.466 1.00 . A A . 108 VAL N 1 1
4 7508 1 1 108 VAL O O -9.467 -5.407 -2.629 1.00 . A A . 108 VAL O 1 1
4 7509 1 1 109 VAL C C -12.165 -4.247 -4.595 1.00 . A A . 109 VAL C 1 1
4 7510 1 1 109 VAL CA C -10.698 -3.832 -4.554 1.00 . A A . 109 VAL CA 1 1
4 7511 1 1 109 VAL CB C -10.457 -2.709 -5.581 1.00 . A A . 109 VAL CB 1 1
4 7512 1 1 109 VAL CG1 C -10.734 -3.205 -6.992 1.00 . A A . 109 VAL CG1 1 1
4 7513 1 1 109 VAL CG2 C -11.312 -1.491 -5.258 1.00 . A A . 109 VAL CG2 1 1
4 7514 1 1 109 VAL H H -9.639 -5.232 -5.735 1.00 . A A . 109 VAL H 1 1
4 7515 1 1 109 VAL HA H -10.467 -3.450 -3.570 1.00 . A A . 109 VAL HA 1 1
4 7516 1 1 109 VAL HB H -9.420 -2.414 -5.526 1.00 . A A . 109 VAL HB 1 1
4 7517 1 1 109 VAL HG11 H -10.560 -2.404 -7.697 1.00 . A A . 109 VAL HG11 1 1
4 7518 1 1 109 VAL HG12 H -11.761 -3.529 -7.065 1.00 . A A . 109 VAL HG12 1 1
4 7519 1 1 109 VAL HG13 H -10.077 -4.032 -7.218 1.00 . A A . 109 VAL HG13 1 1
4 7520 1 1 109 VAL HG21 H -11.058 -1.123 -4.275 1.00 . A A . 109 VAL HG21 1 1
4 7521 1 1 109 VAL HG22 H -12.356 -1.768 -5.282 1.00 . A A . 109 VAL HG22 1 1
4 7522 1 1 109 VAL HG23 H -11.128 -0.718 -5.991 1.00 . A A . 109 VAL HG23 1 1
4 7523 1 1 109 VAL N N -9.828 -4.975 -4.809 1.00 . A A . 109 VAL N 1 1
4 7524 1 1 109 VAL O O -12.544 -5.154 -5.336 1.00 . A A . 109 VAL O 1 1
4 7525 1 1 110 VAL C C -15.070 -3.808 -5.083 1.00 . A A . 110 VAL C 1 1
4 7526 1 1 110 VAL CA C -14.409 -3.899 -3.709 1.00 . A A . 110 VAL CA 1 1
4 7527 1 1 110 VAL CB C -15.142 -2.964 -2.730 1.00 . A A . 110 VAL CB 1 1
4 7528 1 1 110 VAL CG1 C -15.003 -1.519 -3.175 1.00 . A A . 110 VAL CG1 1 1
4 7529 1 1 110 VAL CG2 C -16.607 -3.354 -2.606 1.00 . A A . 110 VAL CG2 1 1
4 7530 1 1 110 VAL H H -12.629 -2.862 -3.226 1.00 . A A . 110 VAL H 1 1
4 7531 1 1 110 VAL HA H -14.504 -4.908 -3.344 1.00 . A A . 110 VAL HA 1 1
4 7532 1 1 110 VAL HB H -14.682 -3.062 -1.759 1.00 . A A . 110 VAL HB 1 1
4 7533 1 1 110 VAL HG11 H -13.958 -1.251 -3.199 1.00 . A A . 110 VAL HG11 1 1
4 7534 1 1 110 VAL HG12 H -15.526 -0.877 -2.484 1.00 . A A . 110 VAL HG12 1 1
4 7535 1 1 110 VAL HG13 H -15.426 -1.407 -4.163 1.00 . A A . 110 VAL HG13 1 1
4 7536 1 1 110 VAL HG21 H -17.101 -2.685 -1.916 1.00 . A A . 110 VAL HG21 1 1
4 7537 1 1 110 VAL HG22 H -16.680 -4.367 -2.238 1.00 . A A . 110 VAL HG22 1 1
4 7538 1 1 110 VAL HG23 H -17.081 -3.287 -3.573 1.00 . A A . 110 VAL HG23 1 1
4 7539 1 1 110 VAL N N -12.988 -3.582 -3.786 1.00 . A A . 110 VAL N 1 1
4 7540 1 1 110 VAL O O -14.779 -2.902 -5.864 1.00 . A A . 110 VAL O 1 1
4 7541 1 1 111 ASN C C -18.137 -4.835 -6.501 1.00 . A A . 111 ASN C 1 1
4 7542 1 1 111 ASN CA C -16.620 -4.815 -6.667 1.00 . A A . 111 ASN CA 1 1
4 7543 1 1 111 ASN CB C -16.166 -6.054 -7.442 1.00 . A A . 111 ASN CB 1 1
4 7544 1 1 111 ASN CG C -16.481 -7.343 -6.710 1.00 . A A . 111 ASN CG 1 1
4 7545 1 1 111 ASN H H -16.157 -5.442 -4.700 1.00 . A A . 111 ASN H 1 1
4 7546 1 1 111 ASN HA H -16.342 -3.931 -7.224 1.00 . A A . 111 ASN HA 1 1
4 7547 1 1 111 ASN HB2 H -16.664 -6.075 -8.400 1.00 . A A . 111 ASN HB2 1 1
4 7548 1 1 111 ASN HB3 H -15.098 -6.000 -7.599 1.00 . A A . 111 ASN HB3 1 1
4 7549 1 1 111 ASN HD21 H -14.716 -7.284 -5.796 1.00 . A A . 111 ASN HD21 1 1
4 7550 1 1 111 ASN HD22 H -15.721 -8.629 -5.398 1.00 . A A . 111 ASN HD22 1 1
4 7551 1 1 111 ASN N N -15.953 -4.758 -5.373 1.00 . A A . 111 ASN N 1 1
4 7552 1 1 111 ASN ND2 N -15.545 -7.797 -5.884 1.00 . A A . 111 ASN ND2 1 1
4 7553 1 1 111 ASN O O -18.651 -5.236 -5.456 1.00 . A A . 111 ASN O 1 1
4 7554 1 1 111 ASN OD1 O -17.552 -7.922 -6.883 1.00 . A A . 111 ASN OD1 1 1
4 7555 1 1 112 GLN C C -20.881 -5.778 -7.520 1.00 . A A . 112 GLN C 1 1
4 7556 1 1 112 GLN CA C -20.304 -4.366 -7.508 1.00 . A A . 112 GLN CA 1 1
4 7557 1 1 112 GLN CB C -20.839 -3.573 -8.702 1.00 . A A . 112 GLN CB 1 1
4 7558 1 1 112 GLN CD C -22.858 -2.680 -9.929 1.00 . A A . 112 GLN CD 1 1
4 7559 1 1 112 GLN CG C -22.354 -3.453 -8.726 1.00 . A A . 112 GLN CG 1 1
4 7560 1 1 112 GLN H H -18.378 -4.095 -8.342 1.00 . A A . 112 GLN H 1 1
4 7561 1 1 112 GLN HA H -20.605 -3.874 -6.596 1.00 . A A . 112 GLN HA 1 1
4 7562 1 1 112 GLN HB2 H -20.421 -2.577 -8.674 1.00 . A A . 112 GLN HB2 1 1
4 7563 1 1 112 GLN HB3 H -20.524 -4.060 -9.613 1.00 . A A . 112 GLN HB3 1 1
4 7564 1 1 112 GLN HE21 H -22.981 -4.358 -10.989 1.00 . A A . 112 GLN HE21 1 1
4 7565 1 1 112 GLN HE22 H -23.452 -2.914 -11.813 1.00 . A A . 112 GLN HE22 1 1
4 7566 1 1 112 GLN HG2 H -22.780 -4.445 -8.750 1.00 . A A . 112 GLN HG2 1 1
4 7567 1 1 112 GLN HG3 H -22.676 -2.946 -7.830 1.00 . A A . 112 GLN HG3 1 1
4 7568 1 1 112 GLN N N -18.846 -4.400 -7.538 1.00 . A A . 112 GLN N 1 1
4 7569 1 1 112 GLN NE2 N -23.123 -3.389 -11.020 1.00 . A A . 112 GLN NE2 1 1
4 7570 1 1 112 GLN O O -20.677 -6.534 -8.471 1.00 . A A . 112 GLN O 1 1
4 7571 1 1 112 GLN OE1 O -23.010 -1.459 -9.877 1.00 . A A . 112 GLN OE1 1 1
4 7572 1 1 113 GLN C C -23.560 -7.504 -7.014 1.00 . A A . 113 GLN C 1 1
4 7573 1 1 113 GLN CA C -22.194 -7.455 -6.338 1.00 . A A . 113 GLN CA 1 1
4 7574 1 1 113 GLN CB C -22.326 -7.843 -4.864 1.00 . A A . 113 GLN CB 1 1
4 7575 1 1 113 GLN CD C -21.152 -8.254 -2.661 1.00 . A A . 113 GLN CD 1 1
4 7576 1 1 113 GLN CG C -20.998 -7.875 -4.123 1.00 . A A . 113 GLN CG 1 1
4 7577 1 1 113 GLN H H -21.733 -5.477 -5.738 1.00 . A A . 113 GLN H 1 1
4 7578 1 1 113 GLN HA H -21.536 -8.157 -6.828 1.00 . A A . 113 GLN HA 1 1
4 7579 1 1 113 GLN HB2 H -22.971 -7.131 -4.372 1.00 . A A . 113 GLN HB2 1 1
4 7580 1 1 113 GLN HB3 H -22.772 -8.824 -4.801 1.00 . A A . 113 GLN HB3 1 1
4 7581 1 1 113 GLN HE21 H -22.730 -9.387 -3.088 1.00 . A A . 113 GLN HE21 1 1
4 7582 1 1 113 GLN HE22 H -22.273 -9.333 -1.423 1.00 . A A . 113 GLN HE22 1 1
4 7583 1 1 113 GLN HG2 H -20.352 -8.598 -4.598 1.00 . A A . 113 GLN HG2 1 1
4 7584 1 1 113 GLN HG3 H -20.546 -6.897 -4.178 1.00 . A A . 113 GLN HG3 1 1
4 7585 1 1 113 GLN N N -21.600 -6.128 -6.459 1.00 . A A . 113 GLN N 1 1
4 7586 1 1 113 GLN NE2 N -22.153 -9.074 -2.361 1.00 . A A . 113 GLN NE2 1 1
4 7587 1 1 113 GLN O O -24.528 -8.011 -6.447 1.00 . A A . 113 GLN O 1 1
4 7588 1 1 113 GLN OE1 O -20.377 -7.815 -1.810 1.00 . A A . 113 GLN OE1 1 1
4 7589 1 1 114 GLU C C -24.841 -7.972 -10.124 1.00 . A A . 114 GLU C 1 1
4 7590 1 1 114 GLU CA C -24.880 -6.957 -8.986 1.00 . A A . 114 GLU CA 1 1
4 7591 1 1 114 GLU CB C -25.144 -5.556 -9.543 1.00 . A A . 114 GLU CB 1 1
4 7592 1 1 114 GLU CD C -27.660 -5.751 -9.434 1.00 . A A . 114 GLU CD 1 1
4 7593 1 1 114 GLU CG C -26.456 -5.438 -10.301 1.00 . A A . 114 GLU CG 1 1
4 7594 1 1 114 GLU H H -22.826 -6.584 -8.631 1.00 . A A . 114 GLU H 1 1
4 7595 1 1 114 GLU HA H -25.679 -7.222 -8.311 1.00 . A A . 114 GLU HA 1 1
4 7596 1 1 114 GLU HB2 H -25.160 -4.853 -8.724 1.00 . A A . 114 GLU HB2 1 1
4 7597 1 1 114 GLU HB3 H -24.341 -5.292 -10.217 1.00 . A A . 114 GLU HB3 1 1
4 7598 1 1 114 GLU HG2 H -26.554 -4.428 -10.674 1.00 . A A . 114 GLU HG2 1 1
4 7599 1 1 114 GLU HG3 H -26.441 -6.128 -11.132 1.00 . A A . 114 GLU HG3 1 1
4 7600 1 1 114 GLU N N -23.633 -6.974 -8.230 1.00 . A A . 114 GLU N 1 1
4 7601 1 1 114 GLU O O -25.876 -8.477 -10.555 1.00 . A A . 114 GLU O 1 1
4 7602 1 1 114 GLU OE1 O -28.197 -4.815 -8.804 1.00 . A A . 114 GLU OE1 1 1
4 7603 1 1 114 GLU OE2 O -28.065 -6.931 -9.384 1.00 . A A . 114 GLU OE2 1 1
4 7604 1 1 115 SER C C -23.880 -10.615 -11.282 1.00 . A A . 115 SER C 1 1
4 7605 1 1 115 SER CA C -23.461 -9.210 -11.703 1.00 . A A . 115 SER CA 1 1
4 7606 1 1 115 SER CB C -22.004 -9.220 -12.168 1.00 . A A . 115 SER CB 1 1
4 7607 1 1 115 SER H H -22.847 -7.832 -10.220 1.00 . A A . 115 SER H 1 1
4 7608 1 1 115 SER HA H -24.088 -8.890 -12.522 1.00 . A A . 115 SER HA 1 1
4 7609 1 1 115 SER HB2 H -21.890 -9.927 -12.977 1.00 . A A . 115 SER HB2 1 1
4 7610 1 1 115 SER HB3 H -21.731 -8.231 -12.512 1.00 . A A . 115 SER HB3 1 1
4 7611 1 1 115 SER HG H -20.372 -9.004 -11.106 1.00 . A A . 115 SER HG 1 1
4 7612 1 1 115 SER N N -23.637 -8.264 -10.607 1.00 . A A . 115 SER N 1 1
4 7613 1 1 115 SER O O -23.336 -11.178 -10.331 1.00 . A A . 115 SER O 1 1
4 7614 1 1 115 SER OG O -21.133 -9.589 -11.113 1.00 . A A . 115 SER OG 1 1
4 7615 1 1 116 SER C C -24.876 -13.509 -12.766 1.00 . A A . 116 SER C 1 1
4 7616 1 1 116 SER CA C -25.339 -12.519 -11.703 1.00 . A A . 116 SER CA 1 1
4 7617 1 1 116 SER CB C -26.866 -12.522 -11.619 1.00 . A A . 116 SER CB 1 1
4 7618 1 1 116 SER H H -25.247 -10.676 -12.740 1.00 . A A . 116 SER H 1 1
4 7619 1 1 116 SER HA H -24.935 -12.817 -10.748 1.00 . A A . 116 SER HA 1 1
4 7620 1 1 116 SER HB2 H -27.183 -11.854 -10.832 1.00 . A A . 116 SER HB2 1 1
4 7621 1 1 116 SER HB3 H -27.278 -12.189 -12.561 1.00 . A A . 116 SER HB3 1 1
4 7622 1 1 116 SER HG H -26.636 -14.451 -11.361 1.00 . A A . 116 SER HG 1 1
4 7623 1 1 116 SER N N -24.852 -11.176 -11.996 1.00 . A A . 116 SER N 1 1
4 7624 1 1 116 SER O O -25.344 -13.478 -13.904 1.00 . A A . 116 SER O 1 1
4 7625 1 1 116 SER OG O -27.360 -13.821 -11.340 1.00 . A A . 116 SER OG 1 1
4 7626 1 1 117 ASP C C -24.233 -16.674 -13.247 1.00 . A A . 117 ASP C 1 1
4 7627 1 1 117 ASP CA C -23.420 -15.384 -13.310 1.00 . A A . 117 ASP CA 1 1
4 7628 1 1 117 ASP CB C -21.953 -15.676 -12.988 1.00 . A A . 117 ASP CB 1 1
4 7629 1 1 117 ASP CG C -21.081 -14.441 -13.095 1.00 . A A . 117 ASP CG 1 1
4 7630 1 1 117 ASP H H -23.620 -14.365 -11.465 1.00 . A A . 117 ASP H 1 1
4 7631 1 1 117 ASP HA H -23.486 -14.980 -14.308 1.00 . A A . 117 ASP HA 1 1
4 7632 1 1 117 ASP HB2 H -21.882 -16.058 -11.979 1.00 . A A . 117 ASP HB2 1 1
4 7633 1 1 117 ASP HB3 H -21.581 -16.419 -13.677 1.00 . A A . 117 ASP HB3 1 1
4 7634 1 1 117 ASP N N -23.953 -14.388 -12.387 1.00 . A A . 117 ASP N 1 1
4 7635 1 1 117 ASP O O -23.802 -17.715 -13.744 1.00 . A A . 117 ASP O 1 1
4 7636 1 1 117 ASP OD1 O -20.927 -13.731 -12.081 1.00 . A A . 117 ASP OD1 1 1
4 7637 1 1 117 ASP OD2 O -20.551 -14.183 -14.198 1.00 . A A . 117 ASP OD2 1 1
4 7638 1 1 118 SER C C -27.354 -17.755 -13.598 1.00 . A A . 118 SER C 1 1
4 7639 1 1 118 SER CA C -26.285 -17.757 -12.509 1.00 . A A . 118 SER CA 1 1
4 7640 1 1 118 SER CB C -26.944 -17.777 -11.129 1.00 . A A . 118 SER CB 1 1
4 7641 1 1 118 SER H H -25.699 -15.738 -12.260 1.00 . A A . 118 SER H 1 1
4 7642 1 1 118 SER HA H -25.677 -18.641 -12.621 1.00 . A A . 118 SER HA 1 1
4 7643 1 1 118 SER HB2 H -27.603 -18.631 -11.060 1.00 . A A . 118 SER HB2 1 1
4 7644 1 1 118 SER HB3 H -26.181 -17.849 -10.369 1.00 . A A . 118 SER HB3 1 1
4 7645 1 1 118 SER HG H -27.645 -16.355 -9.980 1.00 . A A . 118 SER HG 1 1
4 7646 1 1 118 SER N N -25.410 -16.596 -12.635 1.00 . A A . 118 SER N 1 1
4 7647 1 1 118 SER O O -28.362 -17.055 -13.489 1.00 . A A . 118 SER O 1 1
4 7648 1 1 118 SER OG O -27.700 -16.599 -10.905 1.00 . A A . 118 SER OG 1 1
4 7649 1 1 119 SER C C -28.305 -17.267 -16.389 1.00 . A A . 119 SER C 1 1
4 7650 1 1 119 SER CA C -28.063 -18.636 -15.759 1.00 . A A . 119 SER CA 1 1
4 7651 1 1 119 SER CB C -29.390 -19.238 -15.289 1.00 . A A . 119 SER CB 1 1
4 7652 1 1 119 SER H H -26.301 -19.072 -14.672 1.00 . A A . 119 SER H 1 1
4 7653 1 1 119 SER HA H -27.629 -19.287 -16.503 1.00 . A A . 119 SER HA 1 1
4 7654 1 1 119 SER HB2 H -29.213 -20.227 -14.889 1.00 . A A . 119 SER HB2 1 1
4 7655 1 1 119 SER HB3 H -29.814 -18.610 -14.519 1.00 . A A . 119 SER HB3 1 1
4 7656 1 1 119 SER HG H -30.818 -18.522 -16.421 1.00 . A A . 119 SER HG 1 1
4 7657 1 1 119 SER N N -27.123 -18.541 -14.646 1.00 . A A . 119 SER N 1 1
4 7658 1 1 119 SER O O -27.544 -16.898 -17.308 1.00 . A A . 119 SER O 1 1
4 7659 1 1 119 SER OXT O -29.254 -16.577 -15.960 1.00 . A A . 119 SER OXT 1 1
4 7660 1 1 119 SER OG O -30.313 -19.336 -16.358 1.00 . A A . 119 SER OG 1 1
5 7661 1 1 1 MET C C -1.169 21.056 31.097 1.00 . A A . 1 MET C 1 1
5 7662 1 1 1 MET CA C -1.251 19.535 31.023 1.00 . A A . 1 MET CA 1 1
5 7663 1 1 1 MET CB C -1.256 18.947 32.436 1.00 . A A . 1 MET CB 1 1
5 7664 1 1 1 MET CE C -2.773 15.093 31.914 1.00 . A A . 1 MET CE 1 1
5 7665 1 1 1 MET CG C -1.397 17.434 32.465 1.00 . A A . 1 MET CG 1 1
5 7666 1 1 1 MET H1 H 0.786 19.238 30.689 1.00 . A A . 1 MET H1 1 1
5 7667 1 1 1 MET H2 H -0.130 19.357 29.273 1.00 . A A . 1 MET H2 1 1
5 7668 1 1 1 MET H3 H -0.187 17.942 30.199 1.00 . A A . 1 MET H3 1 1
5 7669 1 1 1 MET HA H -2.171 19.263 30.524 1.00 . A A . 1 MET HA 1 1
5 7670 1 1 1 MET HB2 H -0.331 19.211 32.926 1.00 . A A . 1 MET HB2 1 1
5 7671 1 1 1 MET HB3 H -2.081 19.375 32.989 1.00 . A A . 1 MET HB3 1 1
5 7672 1 1 1 MET HE1 H -2.695 14.859 32.966 1.00 . A A . 1 MET HE1 1 1
5 7673 1 1 1 MET HE2 H -1.887 14.747 31.402 1.00 . A A . 1 MET HE2 1 1
5 7674 1 1 1 MET HE3 H -3.641 14.603 31.499 1.00 . A A . 1 MET HE3 1 1
5 7675 1 1 1 MET HG2 H -0.566 16.998 31.932 1.00 . A A . 1 MET HG2 1 1
5 7676 1 1 1 MET HG3 H -1.377 17.104 33.493 1.00 . A A . 1 MET HG3 1 1
5 7677 1 1 1 MET N N -0.117 18.980 30.242 1.00 . A A . 1 MET N 1 1
5 7678 1 1 1 MET O O -2.046 21.761 30.598 1.00 . A A . 1 MET O 1 1
5 7679 1 1 1 MET SD S -2.931 16.864 31.705 1.00 . A A . 1 MET SD 1 1
5 7680 1 1 2 CYS C C 1.071 23.510 30.811 1.00 . A A . 2 CYS C 1 1
5 7681 1 1 2 CYS CA C 0.094 22.993 31.860 1.00 . A A . 2 CYS CA 1 1
5 7682 1 1 2 CYS CB C 0.608 23.325 33.262 1.00 . A A . 2 CYS CB 1 1
5 7683 1 1 2 CYS H H 0.557 20.942 32.100 1.00 . A A . 2 CYS H 1 1
5 7684 1 1 2 CYS HA H -0.861 23.477 31.714 1.00 . A A . 2 CYS HA 1 1
5 7685 1 1 2 CYS HB2 H 0.743 24.393 33.346 1.00 . A A . 2 CYS HB2 1 1
5 7686 1 1 2 CYS HB3 H -0.119 23.001 33.992 1.00 . A A . 2 CYS HB3 1 1
5 7687 1 1 2 CYS HG H 2.114 22.113 34.927 1.00 . A A . 2 CYS HG 1 1
5 7688 1 1 2 CYS N N -0.107 21.556 31.723 1.00 . A A . 2 CYS N 1 1
5 7689 1 1 2 CYS O O 1.729 24.532 31.009 1.00 . A A . 2 CYS O 1 1
5 7690 1 1 2 CYS SG S 2.183 22.541 33.674 1.00 . A A . 2 CYS SG 1 1
5 7691 1 1 3 ASN C C 1.399 23.016 27.257 1.00 . A A . 3 ASN C 1 1
5 7692 1 1 3 ASN CA C 2.072 23.174 28.616 1.00 . A A . 3 ASN CA 1 1
5 7693 1 1 3 ASN CB C 3.344 22.326 28.669 1.00 . A A . 3 ASN CB 1 1
5 7694 1 1 3 ASN CG C 4.322 22.679 27.566 1.00 . A A . 3 ASN CG 1 1
5 7695 1 1 3 ASN H H 0.612 21.993 29.593 1.00 . A A . 3 ASN H 1 1
5 7696 1 1 3 ASN HA H 2.336 24.211 28.755 1.00 . A A . 3 ASN HA 1 1
5 7697 1 1 3 ASN HB2 H 3.831 22.480 29.620 1.00 . A A . 3 ASN HB2 1 1
5 7698 1 1 3 ASN HB3 H 3.078 21.283 28.569 1.00 . A A . 3 ASN HB3 1 1
5 7699 1 1 3 ASN HD21 H 4.994 20.808 27.529 1.00 . A A . 3 ASN HD21 1 1
5 7700 1 1 3 ASN HD22 H 5.739 21.894 26.411 1.00 . A A . 3 ASN HD22 1 1
5 7701 1 1 3 ASN N N 1.165 22.796 29.693 1.00 . A A . 3 ASN N 1 1
5 7702 1 1 3 ASN ND2 N 5.096 21.695 27.124 1.00 . A A . 3 ASN ND2 1 1
5 7703 1 1 3 ASN O O 1.026 21.911 26.861 1.00 . A A . 3 ASN O 1 1
5 7704 1 1 3 ASN OD1 O 4.381 23.822 27.115 1.00 . A A . 3 ASN OD1 1 1
5 7705 1 1 4 THR C C 1.352 25.078 24.278 1.00 . A A . 4 THR C 1 1
5 7706 1 1 4 THR CA C 0.641 24.112 25.218 1.00 . A A . 4 THR CA 1 1
5 7707 1 1 4 THR CB C -0.854 24.479 25.283 1.00 . A A . 4 THR CB 1 1
5 7708 1 1 4 THR CG2 C -1.497 24.385 23.906 1.00 . A A . 4 THR CG2 1 1
5 7709 1 1 4 THR H H 1.559 24.980 26.916 1.00 . A A . 4 THR H 1 1
5 7710 1 1 4 THR HA H 0.728 23.110 24.823 1.00 . A A . 4 THR HA 1 1
5 7711 1 1 4 THR HB H -0.945 25.495 25.638 1.00 . A A . 4 THR HB 1 1
5 7712 1 1 4 THR HG1 H -1.625 24.033 27.043 1.00 . A A . 4 THR HG1 1 1
5 7713 1 1 4 THR HG21 H -1.405 23.376 23.534 1.00 . A A . 4 THR HG21 1 1
5 7714 1 1 4 THR HG22 H -1.000 25.065 23.230 1.00 . A A . 4 THR HG22 1 1
5 7715 1 1 4 THR HG23 H -2.542 24.648 23.978 1.00 . A A . 4 THR HG23 1 1
5 7716 1 1 4 THR N N 1.250 24.128 26.543 1.00 . A A . 4 THR N 1 1
5 7717 1 1 4 THR O O 1.439 24.835 23.073 1.00 . A A . 4 THR O 1 1
5 7718 1 1 4 THR OG1 O -1.536 23.604 26.190 1.00 . A A . 4 THR OG1 1 1
5 7719 1 1 5 ASN C C 1.692 27.799 22.999 1.00 . A A . 5 ASN C 1 1
5 7720 1 1 5 ASN CA C 2.587 27.176 24.067 1.00 . A A . 5 ASN CA 1 1
5 7721 1 1 5 ASN CB C 3.833 26.565 23.421 1.00 . A A . 5 ASN CB 1 1
5 7722 1 1 5 ASN CG C 4.625 27.575 22.610 1.00 . A A . 5 ASN CG 1 1
5 7723 1 1 5 ASN H H 1.754 26.302 25.806 1.00 . A A . 5 ASN H 1 1
5 7724 1 1 5 ASN HA H 2.896 27.954 24.750 1.00 . A A . 5 ASN HA 1 1
5 7725 1 1 5 ASN HB2 H 4.475 26.170 24.194 1.00 . A A . 5 ASN HB2 1 1
5 7726 1 1 5 ASN HB3 H 3.531 25.761 22.764 1.00 . A A . 5 ASN HB3 1 1
5 7727 1 1 5 ASN HD21 H 4.076 29.037 23.842 1.00 . A A . 5 ASN HD21 1 1
5 7728 1 1 5 ASN HD22 H 5.101 29.504 22.531 1.00 . A A . 5 ASN HD22 1 1
5 7729 1 1 5 ASN N N 1.865 26.170 24.842 1.00 . A A . 5 ASN N 1 1
5 7730 1 1 5 ASN ND2 N 4.597 28.831 23.038 1.00 . A A . 5 ASN ND2 1 1
5 7731 1 1 5 ASN O O 1.083 28.846 23.220 1.00 . A A . 5 ASN O 1 1
5 7732 1 1 5 ASN OD1 O 5.256 27.227 21.612 1.00 . A A . 5 ASN OD1 1 1
5 7733 1 1 6 MET C C 0.680 26.585 19.639 1.00 . A A . 6 MET C 1 1
5 7734 1 1 6 MET CA C 0.790 27.634 20.742 1.00 . A A . 6 MET CA 1 1
5 7735 1 1 6 MET CB C 1.372 28.930 20.173 1.00 . A A . 6 MET CB 1 1
5 7736 1 1 6 MET CE C 2.306 30.616 17.636 1.00 . A A . 6 MET CE 1 1
5 7737 1 1 6 MET CG C 2.795 28.782 19.656 1.00 . A A . 6 MET CG 1 1
5 7738 1 1 6 MET H H 2.123 26.317 21.724 1.00 . A A . 6 MET H 1 1
5 7739 1 1 6 MET HA H -0.198 27.834 21.130 1.00 . A A . 6 MET HA 1 1
5 7740 1 1 6 MET HB2 H 0.748 29.264 19.356 1.00 . A A . 6 MET HB2 1 1
5 7741 1 1 6 MET HB3 H 1.370 29.681 20.947 1.00 . A A . 6 MET HB3 1 1
5 7742 1 1 6 MET HE1 H 2.347 29.792 16.939 1.00 . A A . 6 MET HE1 1 1
5 7743 1 1 6 MET HE2 H 2.577 31.531 17.127 1.00 . A A . 6 MET HE2 1 1
5 7744 1 1 6 MET HE3 H 1.304 30.706 18.028 1.00 . A A . 6 MET HE3 1 1
5 7745 1 1 6 MET HG2 H 3.428 28.465 20.471 1.00 . A A . 6 MET HG2 1 1
5 7746 1 1 6 MET HG3 H 2.806 28.031 18.881 1.00 . A A . 6 MET HG3 1 1
5 7747 1 1 6 MET N N 1.614 27.146 21.842 1.00 . A A . 6 MET N 1 1
5 7748 1 1 6 MET O O 1.087 25.437 19.819 1.00 . A A . 6 MET O 1 1
5 7749 1 1 6 MET SD S 3.451 30.319 18.980 1.00 . A A . 6 MET SD 1 1
5 7750 1 1 7 SER C C 1.361 25.607 16.877 1.00 . A A . 7 SER C 1 1
5 7751 1 1 7 SER CA C -0.005 26.091 17.354 1.00 . A A . 7 SER CA 1 1
5 7752 1 1 7 SER CB C -0.738 26.795 16.212 1.00 . A A . 7 SER CB 1 1
5 7753 1 1 7 SER H H -0.183 27.913 18.418 1.00 . A A . 7 SER H 1 1
5 7754 1 1 7 SER HA H -0.584 25.237 17.672 1.00 . A A . 7 SER HA 1 1
5 7755 1 1 7 SER HB2 H -0.833 26.117 15.377 1.00 . A A . 7 SER HB2 1 1
5 7756 1 1 7 SER HB3 H -1.720 27.095 16.548 1.00 . A A . 7 SER HB3 1 1
5 7757 1 1 7 SER HG H 0.886 27.720 15.628 1.00 . A A . 7 SER HG 1 1
5 7758 1 1 7 SER N N 0.132 26.989 18.496 1.00 . A A . 7 SER N 1 1
5 7759 1 1 7 SER O O 2.381 26.250 17.128 1.00 . A A . 7 SER O 1 1
5 7760 1 1 7 SER OG O -0.032 27.947 15.785 1.00 . A A . 7 SER OG 1 1
5 7761 1 1 8 VAL C C 2.715 24.104 14.154 1.00 . A A . 8 VAL C 1 1
5 7762 1 1 8 VAL CA C 2.612 23.906 15.667 1.00 . A A . 8 VAL CA 1 1
5 7763 1 1 8 VAL CB C 2.723 22.402 15.994 1.00 . A A . 8 VAL CB 1 1
5 7764 1 1 8 VAL CG1 C 1.495 21.651 15.498 1.00 . A A . 8 VAL CG1 1 1
5 7765 1 1 8 VAL CG2 C 3.995 21.814 15.402 1.00 . A A . 8 VAL CG2 1 1
5 7766 1 1 8 VAL H H 0.527 24.003 16.023 1.00 . A A . 8 VAL H 1 1
5 7767 1 1 8 VAL HA H 3.436 24.417 16.143 1.00 . A A . 8 VAL HA 1 1
5 7768 1 1 8 VAL HB H 2.772 22.292 17.068 1.00 . A A . 8 VAL HB 1 1
5 7769 1 1 8 VAL HG11 H 0.613 22.048 15.976 1.00 . A A . 8 VAL HG11 1 1
5 7770 1 1 8 VAL HG12 H 1.594 20.602 15.738 1.00 . A A . 8 VAL HG12 1 1
5 7771 1 1 8 VAL HG13 H 1.410 21.768 14.428 1.00 . A A . 8 VAL HG13 1 1
5 7772 1 1 8 VAL HG21 H 3.978 21.930 14.327 1.00 . A A . 8 VAL HG21 1 1
5 7773 1 1 8 VAL HG22 H 4.057 20.765 15.650 1.00 . A A . 8 VAL HG22 1 1
5 7774 1 1 8 VAL HG23 H 4.853 22.331 15.805 1.00 . A A . 8 VAL HG23 1 1
5 7775 1 1 8 VAL N N 1.372 24.472 16.187 1.00 . A A . 8 VAL N 1 1
5 7776 1 1 8 VAL O O 1.816 23.716 13.406 1.00 . A A . 8 VAL O 1 1
5 7777 1 1 9 PRO C C 4.033 23.724 11.419 1.00 . A A . 9 PRO C 1 1
5 7778 1 1 9 PRO CA C 4.025 24.998 12.260 1.00 . A A . 9 PRO CA 1 1
5 7779 1 1 9 PRO CB C 5.402 25.671 12.215 1.00 . A A . 9 PRO CB 1 1
5 7780 1 1 9 PRO CD C 4.938 25.203 14.509 1.00 . A A . 9 PRO CD 1 1
5 7781 1 1 9 PRO CG C 5.630 26.176 13.599 1.00 . A A . 9 PRO CG 1 1
5 7782 1 1 9 PRO HA H 3.278 25.675 11.876 1.00 . A A . 9 PRO HA 1 1
5 7783 1 1 9 PRO HB2 H 6.151 24.945 11.932 1.00 . A A . 9 PRO HB2 1 1
5 7784 1 1 9 PRO HB3 H 5.387 26.478 11.498 1.00 . A A . 9 PRO HB3 1 1
5 7785 1 1 9 PRO HD2 H 5.602 24.394 14.772 1.00 . A A . 9 PRO HD2 1 1
5 7786 1 1 9 PRO HD3 H 4.580 25.705 15.397 1.00 . A A . 9 PRO HD3 1 1
5 7787 1 1 9 PRO HG2 H 6.689 26.202 13.811 1.00 . A A . 9 PRO HG2 1 1
5 7788 1 1 9 PRO HG3 H 5.201 27.162 13.705 1.00 . A A . 9 PRO HG3 1 1
5 7789 1 1 9 PRO N N 3.816 24.721 13.687 1.00 . A A . 9 PRO N 1 1
5 7790 1 1 9 PRO O O 3.611 23.735 10.263 1.00 . A A . 9 PRO O 1 1
5 7791 1 1 10 THR C C 5.302 21.450 9.999 1.00 . A A . 10 THR C 1 1
5 7792 1 1 10 THR CA C 4.555 21.345 11.324 1.00 . A A . 10 THR CA 1 1
5 7793 1 1 10 THR CB C 3.137 20.801 11.063 1.00 . A A . 10 THR CB 1 1
5 7794 1 1 10 THR CG2 C 3.195 19.421 10.423 1.00 . A A . 10 THR CG2 1 1
5 7795 1 1 10 THR H H 4.844 22.694 12.929 1.00 . A A . 10 THR H 1 1
5 7796 1 1 10 THR HA H 5.074 20.646 11.963 1.00 . A A . 10 THR HA 1 1
5 7797 1 1 10 THR HB H 2.628 21.473 10.389 1.00 . A A . 10 THR HB 1 1
5 7798 1 1 10 THR HG1 H 2.476 21.565 12.757 1.00 . A A . 10 THR HG1 1 1
5 7799 1 1 10 THR HG21 H 3.716 19.484 9.479 1.00 . A A . 10 THR HG21 1 1
5 7800 1 1 10 THR HG22 H 2.191 19.058 10.257 1.00 . A A . 10 THR HG22 1 1
5 7801 1 1 10 THR HG23 H 3.718 18.740 11.080 1.00 . A A . 10 THR HG23 1 1
5 7802 1 1 10 THR N N 4.513 22.632 12.010 1.00 . A A . 10 THR N 1 1
5 7803 1 1 10 THR O O 4.701 21.697 8.952 1.00 . A A . 10 THR O 1 1
5 7804 1 1 10 THR OG1 O 2.406 20.727 12.293 1.00 . A A . 10 THR OG1 1 1
5 7805 1 1 11 ASP C C 7.393 20.035 8.067 1.00 . A A . 11 ASP C 1 1
5 7806 1 1 11 ASP CA C 7.449 21.341 8.854 1.00 . A A . 11 ASP CA 1 1
5 7807 1 1 11 ASP CB C 8.895 21.661 9.233 1.00 . A A . 11 ASP CB 1 1
5 7808 1 1 11 ASP CG C 9.497 20.615 10.150 1.00 . A A . 11 ASP CG 1 1
5 7809 1 1 11 ASP H H 7.038 21.068 10.914 1.00 . A A . 11 ASP H 1 1
5 7810 1 1 11 ASP HA H 7.064 22.137 8.234 1.00 . A A . 11 ASP HA 1 1
5 7811 1 1 11 ASP HB2 H 9.493 21.713 8.335 1.00 . A A . 11 ASP HB2 1 1
5 7812 1 1 11 ASP HB3 H 8.926 22.616 9.737 1.00 . A A . 11 ASP HB3 1 1
5 7813 1 1 11 ASP N N 6.618 21.264 10.049 1.00 . A A . 11 ASP N 1 1
5 7814 1 1 11 ASP O O 7.493 18.949 8.639 1.00 . A A . 11 ASP O 1 1
5 7815 1 1 11 ASP OD1 O 9.377 20.768 11.384 1.00 . A A . 11 ASP OD1 1 1
5 7816 1 1 11 ASP OD2 O 10.090 19.644 9.635 1.00 . A A . 11 ASP OD2 1 1
5 7817 1 1 12 GLY C C 6.277 19.173 4.698 1.00 . A A . 12 GLY C 1 1
5 7818 1 1 12 GLY CA C 7.168 18.971 5.908 1.00 . A A . 12 GLY CA 1 1
5 7819 1 1 12 GLY H H 7.161 21.041 6.353 1.00 . A A . 12 GLY H 1 1
5 7820 1 1 12 GLY HA2 H 8.164 18.727 5.569 1.00 . A A . 12 GLY HA2 1 1
5 7821 1 1 12 GLY HA3 H 6.784 18.146 6.490 1.00 . A A . 12 GLY HA3 1 1
5 7822 1 1 12 GLY N N 7.233 20.149 6.752 1.00 . A A . 12 GLY N 1 1
5 7823 1 1 12 GLY O O 5.390 18.362 4.429 1.00 . A A . 12 GLY O 1 1
5 7824 1 1 13 ALA C C 6.363 19.963 1.534 1.00 . A A . 13 ALA C 1 1
5 7825 1 1 13 ALA CA C 5.726 20.564 2.776 1.00 . A A . 13 ALA CA 1 1
5 7826 1 1 13 ALA CB C 5.578 22.067 2.618 1.00 . A A . 13 ALA CB 1 1
5 7827 1 1 13 ALA H H 7.232 20.867 4.233 1.00 . A A . 13 ALA H 1 1
5 7828 1 1 13 ALA HA H 4.751 20.137 2.907 1.00 . A A . 13 ALA HA 1 1
5 7829 1 1 13 ALA HB1 H 5.133 22.481 3.510 1.00 . A A . 13 ALA HB1 1 1
5 7830 1 1 13 ALA HB2 H 4.948 22.279 1.767 1.00 . A A . 13 ALA HB2 1 1
5 7831 1 1 13 ALA HB3 H 6.552 22.506 2.464 1.00 . A A . 13 ALA HB3 1 1
5 7832 1 1 13 ALA N N 6.513 20.258 3.966 1.00 . A A . 13 ALA N 1 1
5 7833 1 1 13 ALA O O 5.794 20.003 0.444 1.00 . A A . 13 ALA O 1 1
5 7834 1 1 14 VAL C C 7.443 17.728 -0.081 1.00 . A A . 14 VAL C 1 1
5 7835 1 1 14 VAL CA C 8.287 18.779 0.628 1.00 . A A . 14 VAL CA 1 1
5 7836 1 1 14 VAL CB C 9.613 18.149 1.125 1.00 . A A . 14 VAL CB 1 1
5 7837 1 1 14 VAL CG1 C 9.583 17.931 2.632 1.00 . A A . 14 VAL CG1 1 1
5 7838 1 1 14 VAL CG2 C 9.930 16.846 0.402 1.00 . A A . 14 VAL CG2 1 1
5 7839 1 1 14 VAL H H 7.936 19.427 2.614 1.00 . A A . 14 VAL H 1 1
5 7840 1 1 14 VAL HA H 8.535 19.555 -0.084 1.00 . A A . 14 VAL HA 1 1
5 7841 1 1 14 VAL HB H 10.404 18.843 0.903 1.00 . A A . 14 VAL HB 1 1
5 7842 1 1 14 VAL HG11 H 9.442 18.878 3.129 1.00 . A A . 14 VAL HG11 1 1
5 7843 1 1 14 VAL HG12 H 10.518 17.492 2.950 1.00 . A A . 14 VAL HG12 1 1
5 7844 1 1 14 VAL HG13 H 8.770 17.267 2.883 1.00 . A A . 14 VAL HG13 1 1
5 7845 1 1 14 VAL HG21 H 10.016 17.034 -0.658 1.00 . A A . 14 VAL HG21 1 1
5 7846 1 1 14 VAL HG22 H 9.137 16.134 0.578 1.00 . A A . 14 VAL HG22 1 1
5 7847 1 1 14 VAL HG23 H 10.861 16.445 0.774 1.00 . A A . 14 VAL HG23 1 1
5 7848 1 1 14 VAL N N 7.548 19.409 1.719 1.00 . A A . 14 VAL N 1 1
5 7849 1 1 14 VAL O O 6.476 17.206 0.476 1.00 . A A . 14 VAL O 1 1
5 7850 1 1 15 THR C C 7.581 15.108 -2.065 1.00 . A A . 15 THR C 1 1
5 7851 1 1 15 THR CA C 7.043 16.532 -2.163 1.00 . A A . 15 THR CA 1 1
5 7852 1 1 15 THR CB C 7.065 16.979 -3.638 1.00 . A A . 15 THR CB 1 1
5 7853 1 1 15 THR CG2 C 6.193 16.069 -4.493 1.00 . A A . 15 THR CG2 1 1
5 7854 1 1 15 THR H H 8.625 17.860 -1.680 1.00 . A A . 15 THR H 1 1
5 7855 1 1 15 THR HA H 6.019 16.545 -1.820 1.00 . A A . 15 THR HA 1 1
5 7856 1 1 15 THR HB H 8.080 16.925 -4.002 1.00 . A A . 15 THR HB 1 1
5 7857 1 1 15 THR HG1 H 5.965 18.392 -4.464 1.00 . A A . 15 THR HG1 1 1
5 7858 1 1 15 THR HG21 H 5.174 16.107 -4.136 1.00 . A A . 15 THR HG21 1 1
5 7859 1 1 15 THR HG22 H 6.560 15.055 -4.430 1.00 . A A . 15 THR HG22 1 1
5 7860 1 1 15 THR HG23 H 6.227 16.401 -5.521 1.00 . A A . 15 THR HG23 1 1
5 7861 1 1 15 THR N N 7.812 17.441 -1.322 1.00 . A A . 15 THR N 1 1
5 7862 1 1 15 THR O O 8.450 14.704 -2.841 1.00 . A A . 15 THR O 1 1
5 7863 1 1 15 THR OG1 O 6.599 18.329 -3.748 1.00 . A A . 15 THR OG1 1 1
5 7864 1 1 16 THR C C 6.288 12.015 -1.189 1.00 . A A . 16 THR C 1 1
5 7865 1 1 16 THR CA C 7.456 12.959 -0.926 1.00 . A A . 16 THR CA 1 1
5 7866 1 1 16 THR CB C 7.995 12.712 0.496 1.00 . A A . 16 THR CB 1 1
5 7867 1 1 16 THR CG2 C 8.463 11.273 0.658 1.00 . A A . 16 THR CG2 1 1
5 7868 1 1 16 THR H H 6.377 14.730 -0.514 1.00 . A A . 16 THR H 1 1
5 7869 1 1 16 THR HA H 8.247 12.744 -1.632 1.00 . A A . 16 THR HA 1 1
5 7870 1 1 16 THR HB H 7.200 12.898 1.204 1.00 . A A . 16 THR HB 1 1
5 7871 1 1 16 THR HG1 H 8.823 14.226 1.454 1.00 . A A . 16 THR HG1 1 1
5 7872 1 1 16 THR HG21 H 9.250 11.068 -0.052 1.00 . A A . 16 THR HG21 1 1
5 7873 1 1 16 THR HG22 H 7.635 10.603 0.480 1.00 . A A . 16 THR HG22 1 1
5 7874 1 1 16 THR HG23 H 8.836 11.126 1.661 1.00 . A A . 16 THR HG23 1 1
5 7875 1 1 16 THR N N 7.055 14.348 -1.109 1.00 . A A . 16 THR N 1 1
5 7876 1 1 16 THR O O 6.451 10.967 -1.814 1.00 . A A . 16 THR O 1 1
5 7877 1 1 16 THR OG1 O 9.083 13.604 0.770 1.00 . A A . 16 THR OG1 1 1
5 7878 1 1 17 SER C C 3.407 11.777 -2.371 1.00 . A A . 17 SER C 1 1
5 7879 1 1 17 SER CA C 3.899 11.616 -0.936 1.00 . A A . 17 SER CA 1 1
5 7880 1 1 17 SER CB C 2.804 12.044 0.043 1.00 . A A . 17 SER CB 1 1
5 7881 1 1 17 SER H H 5.048 13.235 -0.203 1.00 . A A . 17 SER H 1 1
5 7882 1 1 17 SER HA H 4.139 10.578 -0.764 1.00 . A A . 17 SER HA 1 1
5 7883 1 1 17 SER HB2 H 1.916 11.453 -0.132 1.00 . A A . 17 SER HB2 1 1
5 7884 1 1 17 SER HB3 H 3.148 11.887 1.055 1.00 . A A . 17 SER HB3 1 1
5 7885 1 1 17 SER HG H 3.158 13.954 0.290 1.00 . A A . 17 SER HG 1 1
5 7886 1 1 17 SER N N 5.107 12.399 -0.713 1.00 . A A . 17 SER N 1 1
5 7887 1 1 17 SER O O 4.118 12.308 -3.224 1.00 . A A . 17 SER O 1 1
5 7888 1 1 17 SER OG O 2.479 13.413 -0.121 1.00 . A A . 17 SER OG 1 1
5 7889 1 1 18 GLN C C 0.097 11.500 -3.836 1.00 . A A . 18 GLN C 1 1
5 7890 1 1 18 GLN CA C 1.597 11.415 -3.952 1.00 . A A . 18 GLN CA 1 1
5 7891 1 1 18 GLN CB C 1.925 10.180 -4.785 1.00 . A A . 18 GLN CB 1 1
5 7892 1 1 18 GLN CD C 2.410 11.332 -6.988 1.00 . A A . 18 GLN CD 1 1
5 7893 1 1 18 GLN CG C 1.551 10.322 -6.250 1.00 . A A . 18 GLN CG 1 1
5 7894 1 1 18 GLN H H 1.663 10.906 -1.911 1.00 . A A . 18 GLN H 1 1
5 7895 1 1 18 GLN HA H 1.978 12.296 -4.443 1.00 . A A . 18 GLN HA 1 1
5 7896 1 1 18 GLN HB2 H 2.979 9.970 -4.711 1.00 . A A . 18 GLN HB2 1 1
5 7897 1 1 18 GLN HB3 H 1.369 9.344 -4.382 1.00 . A A . 18 GLN HB3 1 1
5 7898 1 1 18 GLN HE21 H 2.191 10.314 -8.682 1.00 . A A . 18 GLN HE21 1 1
5 7899 1 1 18 GLN HE22 H 3.157 11.743 -8.784 1.00 . A A . 18 GLN HE22 1 1
5 7900 1 1 18 GLN HG2 H 1.661 9.361 -6.730 1.00 . A A . 18 GLN HG2 1 1
5 7901 1 1 18 GLN HG3 H 0.516 10.637 -6.310 1.00 . A A . 18 GLN HG3 1 1
5 7902 1 1 18 GLN N N 2.187 11.318 -2.630 1.00 . A A . 18 GLN N 1 1
5 7903 1 1 18 GLN NE2 N 2.606 11.107 -8.281 1.00 . A A . 18 GLN NE2 1 1
5 7904 1 1 18 GLN O O -0.533 12.448 -4.302 1.00 . A A . 18 GLN O 1 1
5 7905 1 1 18 GLN OE1 O 2.892 12.303 -6.405 1.00 . A A . 18 GLN OE1 1 1
5 7906 1 1 19 ILE C C -2.740 10.385 -2.397 1.00 . A A . 19 ILE C 1 1
5 7907 1 1 19 ILE CA C -1.830 10.082 -3.590 1.00 . A A . 19 ILE CA 1 1
5 7908 1 1 19 ILE CB C -1.940 8.594 -3.977 1.00 . A A . 19 ILE CB 1 1
5 7909 1 1 19 ILE CD1 C -3.527 6.803 -4.853 1.00 . A A . 19 ILE CD1 1 1
5 7910 1 1 19 ILE CG1 C -3.379 8.220 -4.343 1.00 . A A . 19 ILE CG1 1 1
5 7911 1 1 19 ILE CG2 C -1.442 7.736 -2.837 1.00 . A A . 19 ILE CG2 1 1
5 7912 1 1 19 ILE H H 0.072 9.836 -2.738 1.00 . A A . 19 ILE H 1 1
5 7913 1 1 19 ILE HA H -2.126 10.675 -4.433 1.00 . A A . 19 ILE HA 1 1
5 7914 1 1 19 ILE HB H -1.301 8.421 -4.830 1.00 . A A . 19 ILE HB 1 1
5 7915 1 1 19 ILE HD11 H -3.201 6.110 -4.091 1.00 . A A . 19 ILE HD11 1 1
5 7916 1 1 19 ILE HD12 H -2.925 6.674 -5.740 1.00 . A A . 19 ILE HD12 1 1
5 7917 1 1 19 ILE HD13 H -4.564 6.612 -5.091 1.00 . A A . 19 ILE HD13 1 1
5 7918 1 1 19 ILE HG12 H -4.005 8.325 -3.469 1.00 . A A . 19 ILE HG12 1 1
5 7919 1 1 19 ILE HG13 H -3.732 8.888 -5.115 1.00 . A A . 19 ILE HG13 1 1
5 7920 1 1 19 ILE HG21 H -1.998 7.983 -1.944 1.00 . A A . 19 ILE HG21 1 1
5 7921 1 1 19 ILE HG22 H -0.389 7.929 -2.678 1.00 . A A . 19 ILE HG22 1 1
5 7922 1 1 19 ILE HG23 H -1.589 6.696 -3.078 1.00 . A A . 19 ILE HG23 1 1
5 7923 1 1 19 ILE N N -0.466 10.435 -3.294 1.00 . A A . 19 ILE N 1 1
5 7924 1 1 19 ILE O O -2.368 10.152 -1.247 1.00 . A A . 19 ILE O 1 1
5 7925 1 1 20 PRO C C -5.397 10.423 -0.729 1.00 . A A . 20 PRO C 1 1
5 7926 1 1 20 PRO CA C -4.799 11.505 -1.621 1.00 . A A . 20 PRO CA 1 1
5 7927 1 1 20 PRO CB C -5.904 12.224 -2.411 1.00 . A A . 20 PRO CB 1 1
5 7928 1 1 20 PRO CD C -4.501 11.119 -3.995 1.00 . A A . 20 PRO CD 1 1
5 7929 1 1 20 PRO CG C -5.401 12.305 -3.815 1.00 . A A . 20 PRO CG 1 1
5 7930 1 1 20 PRO HA H -4.269 12.221 -1.007 1.00 . A A . 20 PRO HA 1 1
5 7931 1 1 20 PRO HB2 H -6.818 11.651 -2.354 1.00 . A A . 20 PRO HB2 1 1
5 7932 1 1 20 PRO HB3 H -6.065 13.206 -1.993 1.00 . A A . 20 PRO HB3 1 1
5 7933 1 1 20 PRO HD2 H -5.069 10.247 -4.281 1.00 . A A . 20 PRO HD2 1 1
5 7934 1 1 20 PRO HD3 H -3.727 11.323 -4.717 1.00 . A A . 20 PRO HD3 1 1
5 7935 1 1 20 PRO HG2 H -6.228 12.258 -4.506 1.00 . A A . 20 PRO HG2 1 1
5 7936 1 1 20 PRO HG3 H -4.846 13.222 -3.954 1.00 . A A . 20 PRO HG3 1 1
5 7937 1 1 20 PRO N N -3.927 10.950 -2.661 1.00 . A A . 20 PRO N 1 1
5 7938 1 1 20 PRO O O -6.317 9.711 -1.132 1.00 . A A . 20 PRO O 1 1
5 7939 1 1 21 ALA C C -6.771 9.731 1.941 1.00 . A A . 21 ALA C 1 1
5 7940 1 1 21 ALA CA C -5.380 9.342 1.453 1.00 . A A . 21 ALA CA 1 1
5 7941 1 1 21 ALA CB C -4.421 9.217 2.626 1.00 . A A . 21 ALA CB 1 1
5 7942 1 1 21 ALA H H -4.134 10.899 0.746 1.00 . A A . 21 ALA H 1 1
5 7943 1 1 21 ALA HA H -5.438 8.382 0.961 1.00 . A A . 21 ALA HA 1 1
5 7944 1 1 21 ALA HB1 H -4.348 10.168 3.134 1.00 . A A . 21 ALA HB1 1 1
5 7945 1 1 21 ALA HB2 H -3.446 8.926 2.266 1.00 . A A . 21 ALA HB2 1 1
5 7946 1 1 21 ALA HB3 H -4.789 8.469 3.314 1.00 . A A . 21 ALA HB3 1 1
5 7947 1 1 21 ALA N N -4.875 10.312 0.489 1.00 . A A . 21 ALA N 1 1
5 7948 1 1 21 ALA O O -7.114 10.912 1.987 1.00 . A A . 21 ALA O 1 1
5 7949 1 1 22 SER C C -9.769 9.666 1.715 1.00 . A A . 22 SER C 1 1
5 7950 1 1 22 SER CA C -8.929 8.958 2.777 1.00 . A A . 22 SER CA 1 1
5 7951 1 1 22 SER CB C -8.915 9.783 4.066 1.00 . A A . 22 SER CB 1 1
5 7952 1 1 22 SER H H -7.232 7.809 2.245 1.00 . A A . 22 SER H 1 1
5 7953 1 1 22 SER HA H -9.373 7.996 2.982 1.00 . A A . 22 SER HA 1 1
5 7954 1 1 22 SER HB2 H -8.446 10.737 3.876 1.00 . A A . 22 SER HB2 1 1
5 7955 1 1 22 SER HB3 H -9.928 9.938 4.403 1.00 . A A . 22 SER HB3 1 1
5 7956 1 1 22 SER HG H -8.074 8.196 4.851 1.00 . A A . 22 SER HG 1 1
5 7957 1 1 22 SER N N -7.568 8.727 2.302 1.00 . A A . 22 SER N 1 1
5 7958 1 1 22 SER O O -10.849 10.177 2.005 1.00 . A A . 22 SER O 1 1
5 7959 1 1 22 SER OG O -8.192 9.119 5.089 1.00 . A A . 22 SER OG 1 1
5 7960 1 1 23 GLU C C -10.533 9.178 -1.555 1.00 . A A . 23 GLU C 1 1
5 7961 1 1 23 GLU CA C -9.998 10.267 -0.634 1.00 . A A . 23 GLU CA 1 1
5 7962 1 1 23 GLU CB C -9.096 11.222 -1.419 1.00 . A A . 23 GLU CB 1 1
5 7963 1 1 23 GLU CD C -10.971 12.766 -2.115 1.00 . A A . 23 GLU CD 1 1
5 7964 1 1 23 GLU CG C -9.800 11.917 -2.572 1.00 . A A . 23 GLU CG 1 1
5 7965 1 1 23 GLU H H -8.387 9.281 0.321 1.00 . A A . 23 GLU H 1 1
5 7966 1 1 23 GLU HA H -10.830 10.823 -0.229 1.00 . A A . 23 GLU HA 1 1
5 7967 1 1 23 GLU HB2 H -8.720 11.979 -0.746 1.00 . A A . 23 GLU HB2 1 1
5 7968 1 1 23 GLU HB3 H -8.262 10.664 -1.819 1.00 . A A . 23 GLU HB3 1 1
5 7969 1 1 23 GLU HG2 H -9.092 12.552 -3.080 1.00 . A A . 23 GLU HG2 1 1
5 7970 1 1 23 GLU HG3 H -10.167 11.167 -3.258 1.00 . A A . 23 GLU HG3 1 1
5 7971 1 1 23 GLU N N -9.267 9.681 0.484 1.00 . A A . 23 GLU N 1 1
5 7972 1 1 23 GLU O O -11.745 9.026 -1.714 1.00 . A A . 23 GLU O 1 1
5 7973 1 1 23 GLU OE1 O -10.757 13.961 -1.823 1.00 . A A . 23 GLU OE1 1 1
5 7974 1 1 23 GLU OE2 O -12.099 12.236 -2.048 1.00 . A A . 23 GLU OE2 1 1
5 7975 1 1 24 GLN C C -9.476 5.966 -2.298 1.00 . A A . 24 GLN C 1 1
5 7976 1 1 24 GLN CA C -10.007 7.244 -2.938 1.00 . A A . 24 GLN CA 1 1
5 7977 1 1 24 GLN CB C -9.476 7.378 -4.367 1.00 . A A . 24 GLN CB 1 1
5 7978 1 1 24 GLN CD C -9.337 6.381 -6.684 1.00 . A A . 24 GLN CD 1 1
5 7979 1 1 24 GLN CG C -9.875 6.227 -5.275 1.00 . A A . 24 GLN CG 1 1
5 7980 1 1 24 GLN H H -8.671 8.613 -2.026 1.00 . A A . 24 GLN H 1 1
5 7981 1 1 24 GLN HA H -11.086 7.201 -2.964 1.00 . A A . 24 GLN HA 1 1
5 7982 1 1 24 GLN HB2 H -9.855 8.294 -4.795 1.00 . A A . 24 GLN HB2 1 1
5 7983 1 1 24 GLN HB3 H -8.398 7.425 -4.334 1.00 . A A . 24 GLN HB3 1 1
5 7984 1 1 24 GLN HE21 H -10.974 7.369 -7.229 1.00 . A A . 24 GLN HE21 1 1
5 7985 1 1 24 GLN HE22 H -9.788 7.145 -8.464 1.00 . A A . 24 GLN HE22 1 1
5 7986 1 1 24 GLN HG2 H -9.493 5.306 -4.859 1.00 . A A . 24 GLN HG2 1 1
5 7987 1 1 24 GLN HG3 H -10.954 6.179 -5.323 1.00 . A A . 24 GLN HG3 1 1
5 7988 1 1 24 GLN N N -9.624 8.407 -2.144 1.00 . A A . 24 GLN N 1 1
5 7989 1 1 24 GLN NE2 N -10.111 7.031 -7.547 1.00 . A A . 24 GLN NE2 1 1
5 7990 1 1 24 GLN O O -8.346 5.555 -2.561 1.00 . A A . 24 GLN O 1 1
5 7991 1 1 24 GLN OE1 O -8.237 5.923 -6.995 1.00 . A A . 24 GLN OE1 1 1
5 7992 1 1 25 GLU C C -10.317 2.933 -1.092 1.00 . A A . 25 GLU C 1 1
5 7993 1 1 25 GLU CA C -9.806 4.278 -0.585 1.00 . A A . 25 GLU CA 1 1
5 7994 1 1 25 GLU CB C -10.245 4.508 0.866 1.00 . A A . 25 GLU CB 1 1
5 7995 1 1 25 GLU CD C -10.132 3.748 3.272 1.00 . A A . 25 GLU CD 1 1
5 7996 1 1 25 GLU CG C -9.656 3.513 1.851 1.00 . A A . 25 GLU CG 1 1
5 7997 1 1 25 GLU H H -11.205 5.671 -1.331 1.00 . A A . 25 GLU H 1 1
5 7998 1 1 25 GLU HA H -8.727 4.278 -0.627 1.00 . A A . 25 GLU HA 1 1
5 7999 1 1 25 GLU HB2 H -9.944 5.500 1.166 1.00 . A A . 25 GLU HB2 1 1
5 8000 1 1 25 GLU HB3 H -11.322 4.437 0.918 1.00 . A A . 25 GLU HB3 1 1
5 8001 1 1 25 GLU HG2 H -9.942 2.514 1.552 1.00 . A A . 25 GLU HG2 1 1
5 8002 1 1 25 GLU HG3 H -8.580 3.600 1.830 1.00 . A A . 25 GLU HG3 1 1
5 8003 1 1 25 GLU N N -10.281 5.364 -1.427 1.00 . A A . 25 GLU N 1 1
5 8004 1 1 25 GLU O O -9.782 2.384 -2.054 1.00 . A A . 25 GLU O 1 1
5 8005 1 1 25 GLU OE1 O -11.181 3.183 3.647 1.00 . A A . 25 GLU OE1 1 1
5 8006 1 1 25 GLU OE2 O -9.458 4.500 4.005 1.00 . A A . 25 GLU OE2 1 1
5 8007 1 1 26 THR C C -12.502 0.508 0.646 1.00 . A A . 26 THR C 1 1
5 8008 1 1 26 THR CA C -11.690 0.985 -0.550 1.00 . A A . 26 THR CA 1 1
5 8009 1 1 26 THR CB C -10.447 0.086 -0.657 1.00 . A A . 26 THR CB 1 1
5 8010 1 1 26 THR CG2 C -9.721 0.031 0.671 1.00 . A A . 26 THR CG2 1 1
5 8011 1 1 26 THR H H -11.820 2.955 0.222 1.00 . A A . 26 THR H 1 1
5 8012 1 1 26 THR HA H -12.270 0.860 -1.444 1.00 . A A . 26 THR HA 1 1
5 8013 1 1 26 THR HB H -9.781 0.500 -1.397 1.00 . A A . 26 THR HB 1 1
5 8014 1 1 26 THR HG1 H -10.370 -1.472 -1.863 1.00 . A A . 26 THR HG1 1 1
5 8015 1 1 26 THR HG21 H -9.430 1.029 0.962 1.00 . A A . 26 THR HG21 1 1
5 8016 1 1 26 THR HG22 H -8.843 -0.589 0.576 1.00 . A A . 26 THR HG22 1 1
5 8017 1 1 26 THR HG23 H -10.380 -0.385 1.418 1.00 . A A . 26 THR HG23 1 1
5 8018 1 1 26 THR N N -11.329 2.396 -0.413 1.00 . A A . 26 THR N 1 1
5 8019 1 1 26 THR O O -12.653 1.221 1.638 1.00 . A A . 26 THR O 1 1
5 8020 1 1 26 THR OG1 O -10.828 -1.236 -1.052 1.00 . A A . 26 THR OG1 1 1
5 8021 1 1 27 LEU C C -12.588 -3.004 1.383 1.00 . A A . 27 LEU C 1 1
5 8022 1 1 27 LEU CA C -12.961 -1.588 1.769 1.00 . A A . 27 LEU CA 1 1
5 8023 1 1 27 LEU CB C -14.345 -1.560 2.413 1.00 . A A . 27 LEU CB 1 1
5 8024 1 1 27 LEU CD1 C -13.321 -2.601 4.443 1.00 . A A . 27 LEU CD1 1 1
5 8025 1 1 27 LEU CD2 C -13.958 -0.189 4.460 1.00 . A A . 27 LEU CD2 1 1
5 8026 1 1 27 LEU CG C -14.318 -1.569 3.939 1.00 . A A . 27 LEU CG 1 1
5 8027 1 1 27 LEU H H -13.061 -1.166 -0.282 1.00 . A A . 27 LEU H 1 1
5 8028 1 1 27 LEU HA H -12.231 -1.216 2.474 1.00 . A A . 27 LEU HA 1 1
5 8029 1 1 27 LEU HB2 H -14.859 -0.671 2.082 1.00 . A A . 27 LEU HB2 1 1
5 8030 1 1 27 LEU HB3 H -14.895 -2.426 2.075 1.00 . A A . 27 LEU HB3 1 1
5 8031 1 1 27 LEU HD11 H -12.341 -2.375 4.038 1.00 . A A . 27 LEU HD11 1 1
5 8032 1 1 27 LEU HD12 H -13.624 -3.588 4.122 1.00 . A A . 27 LEU HD12 1 1
5 8033 1 1 27 LEU HD13 H -13.278 -2.569 5.522 1.00 . A A . 27 LEU HD13 1 1
5 8034 1 1 27 LEU HD21 H -12.992 0.097 4.067 1.00 . A A . 27 LEU HD21 1 1
5 8035 1 1 27 LEU HD22 H -13.917 -0.209 5.539 1.00 . A A . 27 LEU HD22 1 1
5 8036 1 1 27 LEU HD23 H -14.702 0.524 4.140 1.00 . A A . 27 LEU HD23 1 1
5 8037 1 1 27 LEU HG H -15.296 -1.829 4.315 1.00 . A A . 27 LEU HG 1 1
5 8038 1 1 27 LEU N N -12.903 -0.754 0.588 1.00 . A A . 27 LEU N 1 1
5 8039 1 1 27 LEU O O -13.431 -3.901 1.339 1.00 . A A . 27 LEU O 1 1
5 8040 1 1 28 VAL C C -10.707 -5.530 1.005 1.00 . A A . 28 VAL C 1 1
5 8041 1 1 28 VAL CA C -10.914 -4.279 0.176 1.00 . A A . 28 VAL CA 1 1
5 8042 1 1 28 VAL CB C -9.621 -3.951 -0.592 1.00 . A A . 28 VAL CB 1 1
5 8043 1 1 28 VAL CG1 C -8.720 -3.091 0.266 1.00 . A A . 28 VAL CG1 1 1
5 8044 1 1 28 VAL CG2 C -8.899 -5.220 -1.018 1.00 . A A . 28 VAL CG2 1 1
5 8045 1 1 28 VAL H H -10.670 -2.490 1.278 1.00 . A A . 28 VAL H 1 1
5 8046 1 1 28 VAL HA H -11.698 -4.463 -0.545 1.00 . A A . 28 VAL HA 1 1
5 8047 1 1 28 VAL HB H -9.880 -3.393 -1.479 1.00 . A A . 28 VAL HB 1 1
5 8048 1 1 28 VAL HG11 H -9.178 -2.118 0.396 1.00 . A A . 28 VAL HG11 1 1
5 8049 1 1 28 VAL HG12 H -7.760 -2.980 -0.214 1.00 . A A . 28 VAL HG12 1 1
5 8050 1 1 28 VAL HG13 H -8.594 -3.563 1.231 1.00 . A A . 28 VAL HG13 1 1
5 8051 1 1 28 VAL HG21 H -7.993 -4.960 -1.546 1.00 . A A . 28 VAL HG21 1 1
5 8052 1 1 28 VAL HG22 H -9.541 -5.799 -1.666 1.00 . A A . 28 VAL HG22 1 1
5 8053 1 1 28 VAL HG23 H -8.653 -5.802 -0.142 1.00 . A A . 28 VAL HG23 1 1
5 8054 1 1 28 VAL N N -11.329 -3.167 1.014 1.00 . A A . 28 VAL N 1 1
5 8055 1 1 28 VAL O O -10.285 -5.463 2.159 1.00 . A A . 28 VAL O 1 1
5 8056 1 1 29 ARG C C -10.268 -8.987 0.276 1.00 . A A . 29 ARG C 1 1
5 8057 1 1 29 ARG CA C -10.964 -7.927 1.128 1.00 . A A . 29 ARG CA 1 1
5 8058 1 1 29 ARG CB C -12.377 -8.380 1.497 1.00 . A A . 29 ARG CB 1 1
5 8059 1 1 29 ARG CD C -14.712 -7.714 2.155 1.00 . A A . 29 ARG CD 1 1
5 8060 1 1 29 ARG CG C -13.309 -7.225 1.835 1.00 . A A . 29 ARG CG 1 1
5 8061 1 1 29 ARG CZ C -16.490 -9.043 1.092 1.00 . A A . 29 ARG CZ 1 1
5 8062 1 1 29 ARG H H -11.319 -6.661 -0.521 1.00 . A A . 29 ARG H 1 1
5 8063 1 1 29 ARG HA H -10.391 -7.762 2.028 1.00 . A A . 29 ARG HA 1 1
5 8064 1 1 29 ARG HB2 H -12.799 -8.924 0.665 1.00 . A A . 29 ARG HB2 1 1
5 8065 1 1 29 ARG HB3 H -12.321 -9.034 2.354 1.00 . A A . 29 ARG HB3 1 1
5 8066 1 1 29 ARG HD2 H -14.662 -8.379 3.005 1.00 . A A . 29 ARG HD2 1 1
5 8067 1 1 29 ARG HD3 H -15.329 -6.863 2.401 1.00 . A A . 29 ARG HD3 1 1
5 8068 1 1 29 ARG HE H -14.815 -8.448 0.188 1.00 . A A . 29 ARG HE 1 1
5 8069 1 1 29 ARG HG2 H -12.916 -6.698 2.693 1.00 . A A . 29 ARG HG2 1 1
5 8070 1 1 29 ARG HG3 H -13.356 -6.551 0.989 1.00 . A A . 29 ARG HG3 1 1
5 8071 1 1 29 ARG HH11 H -16.831 -8.565 3.027 1.00 . A A . 29 ARG HH11 1 1
5 8072 1 1 29 ARG HH12 H -18.074 -9.499 2.262 1.00 . A A . 29 ARG HH12 1 1
5 8073 1 1 29 ARG HH21 H -16.446 -9.676 -0.826 1.00 . A A . 29 ARG HH21 1 1
5 8074 1 1 29 ARG HH22 H -17.855 -10.129 0.072 1.00 . A A . 29 ARG HH22 1 1
5 8075 1 1 29 ARG N N -11.025 -6.670 0.415 1.00 . A A . 29 ARG N 1 1
5 8076 1 1 29 ARG NE N -15.313 -8.427 1.031 1.00 . A A . 29 ARG NE 1 1
5 8077 1 1 29 ARG NH1 N -17.189 -9.034 2.219 1.00 . A A . 29 ARG NH1 1 1
5 8078 1 1 29 ARG NH2 N -16.970 -9.667 0.025 1.00 . A A . 29 ARG NH2 1 1
5 8079 1 1 29 ARG O O -10.918 -9.865 -0.293 1.00 . A A . 29 ARG O 1 1
5 8080 1 1 30 PRO C C -7.674 -10.947 -0.406 1.00 . A A . 30 PRO C 1 1
5 8081 1 1 30 PRO CA C -8.187 -9.596 -0.888 1.00 . A A . 30 PRO CA 1 1
5 8082 1 1 30 PRO CB C -7.023 -8.648 -1.156 1.00 . A A . 30 PRO CB 1 1
5 8083 1 1 30 PRO CD C -8.057 -8.002 0.932 1.00 . A A . 30 PRO CD 1 1
5 8084 1 1 30 PRO CG C -6.757 -7.993 0.160 1.00 . A A . 30 PRO CG 1 1
5 8085 1 1 30 PRO HA H -8.765 -9.727 -1.790 1.00 . A A . 30 PRO HA 1 1
5 8086 1 1 30 PRO HB2 H -6.167 -9.213 -1.497 1.00 . A A . 30 PRO HB2 1 1
5 8087 1 1 30 PRO HB3 H -7.309 -7.927 -1.908 1.00 . A A . 30 PRO HB3 1 1
5 8088 1 1 30 PRO HD2 H -7.906 -8.411 1.920 1.00 . A A . 30 PRO HD2 1 1
5 8089 1 1 30 PRO HD3 H -8.465 -7.004 0.998 1.00 . A A . 30 PRO HD3 1 1
5 8090 1 1 30 PRO HG2 H -6.003 -8.547 0.698 1.00 . A A . 30 PRO HG2 1 1
5 8091 1 1 30 PRO HG3 H -6.428 -6.976 0.001 1.00 . A A . 30 PRO HG3 1 1
5 8092 1 1 30 PRO N N -8.937 -8.877 0.134 1.00 . A A . 30 PRO N 1 1
5 8093 1 1 30 PRO O O -7.500 -11.166 0.793 1.00 . A A . 30 PRO O 1 1
5 8094 1 1 31 LYS C C -5.341 -12.794 -0.437 1.00 . A A . 31 LYS C 1 1
5 8095 1 1 31 LYS CA C -6.706 -13.086 -1.056 1.00 . A A . 31 LYS CA 1 1
5 8096 1 1 31 LYS CB C -6.539 -13.916 -2.330 1.00 . A A . 31 LYS CB 1 1
5 8097 1 1 31 LYS CD C -8.724 -15.149 -2.131 1.00 . A A . 31 LYS CD 1 1
5 8098 1 1 31 LYS CE C -10.038 -15.493 -2.814 1.00 . A A . 31 LYS CE 1 1
5 8099 1 1 31 LYS CG C -7.854 -14.264 -3.011 1.00 . A A . 31 LYS CG 1 1
5 8100 1 1 31 LYS H H -7.650 -11.642 -2.282 1.00 . A A . 31 LYS H 1 1
5 8101 1 1 31 LYS HA H -7.302 -13.639 -0.346 1.00 . A A . 31 LYS HA 1 1
5 8102 1 1 31 LYS HB2 H -5.932 -13.362 -3.031 1.00 . A A . 31 LYS HB2 1 1
5 8103 1 1 31 LYS HB3 H -6.034 -14.838 -2.081 1.00 . A A . 31 LYS HB3 1 1
5 8104 1 1 31 LYS HD2 H -8.190 -16.062 -1.918 1.00 . A A . 31 LYS HD2 1 1
5 8105 1 1 31 LYS HD3 H -8.934 -14.627 -1.209 1.00 . A A . 31 LYS HD3 1 1
5 8106 1 1 31 LYS HE2 H -10.564 -14.577 -3.035 1.00 . A A . 31 LYS HE2 1 1
5 8107 1 1 31 LYS HE3 H -9.824 -16.017 -3.733 1.00 . A A . 31 LYS HE3 1 1
5 8108 1 1 31 LYS HG2 H -8.389 -13.351 -3.225 1.00 . A A . 31 LYS HG2 1 1
5 8109 1 1 31 LYS HG3 H -7.643 -14.785 -3.932 1.00 . A A . 31 LYS HG3 1 1
5 8110 1 1 31 LYS HZ1 H -11.121 -15.862 -1.066 1.00 . A A . 31 LYS HZ1 1 1
5 8111 1 1 31 LYS HZ2 H -10.411 -17.243 -1.736 1.00 . A A . 31 LYS HZ2 1 1
5 8112 1 1 31 LYS HZ3 H -11.789 -16.571 -2.449 1.00 . A A . 31 LYS HZ3 1 1
5 8113 1 1 31 LYS N N -7.401 -11.840 -1.354 1.00 . A A . 31 LYS N 1 1
5 8114 1 1 31 LYS NZ N -10.900 -16.352 -1.957 1.00 . A A . 31 LYS NZ 1 1
5 8115 1 1 31 LYS O O -4.774 -11.725 -0.661 1.00 . A A . 31 LYS O 1 1
5 8116 1 1 32 PRO C C -2.420 -13.035 0.197 1.00 . A A . 32 PRO C 1 1
5 8117 1 1 32 PRO CA C -3.549 -13.532 1.095 1.00 . A A . 32 PRO CA 1 1
5 8118 1 1 32 PRO CB C -3.228 -14.926 1.637 1.00 . A A . 32 PRO CB 1 1
5 8119 1 1 32 PRO CD C -5.393 -15.062 0.636 1.00 . A A . 32 PRO CD 1 1
5 8120 1 1 32 PRO CG C -4.552 -15.594 1.763 1.00 . A A . 32 PRO CG 1 1
5 8121 1 1 32 PRO HA H -3.679 -12.846 1.920 1.00 . A A . 32 PRO HA 1 1
5 8122 1 1 32 PRO HB2 H -2.586 -15.446 0.941 1.00 . A A . 32 PRO HB2 1 1
5 8123 1 1 32 PRO HB3 H -2.735 -14.839 2.595 1.00 . A A . 32 PRO HB3 1 1
5 8124 1 1 32 PRO HD2 H -5.313 -15.703 -0.229 1.00 . A A . 32 PRO HD2 1 1
5 8125 1 1 32 PRO HD3 H -6.424 -14.973 0.944 1.00 . A A . 32 PRO HD3 1 1
5 8126 1 1 32 PRO HG2 H -4.433 -16.664 1.671 1.00 . A A . 32 PRO HG2 1 1
5 8127 1 1 32 PRO HG3 H -5.000 -15.346 2.714 1.00 . A A . 32 PRO HG3 1 1
5 8128 1 1 32 PRO N N -4.807 -13.735 0.365 1.00 . A A . 32 PRO N 1 1
5 8129 1 1 32 PRO O O -1.648 -13.827 -0.342 1.00 . A A . 32 PRO O 1 1
5 8130 1 1 33 LEU C C -0.919 -9.720 -0.224 1.00 . A A . 33 LEU C 1 1
5 8131 1 1 33 LEU CA C -1.277 -11.103 -0.755 1.00 . A A . 33 LEU CA 1 1
5 8132 1 1 33 LEU CB C -1.710 -11.004 -2.220 1.00 . A A . 33 LEU CB 1 1
5 8133 1 1 33 LEU CD1 C -2.309 -12.135 -4.375 1.00 . A A . 33 LEU CD1 1 1
5 8134 1 1 33 LEU CD2 C -0.302 -12.889 -3.086 1.00 . A A . 33 LEU CD2 1 1
5 8135 1 1 33 LEU CG C -1.713 -12.327 -2.988 1.00 . A A . 33 LEU CG 1 1
5 8136 1 1 33 LEU H H -2.983 -11.139 0.497 1.00 . A A . 33 LEU H 1 1
5 8137 1 1 33 LEU HA H -0.406 -11.734 -0.690 1.00 . A A . 33 LEU HA 1 1
5 8138 1 1 33 LEU HB2 H -2.708 -10.594 -2.250 1.00 . A A . 33 LEU HB2 1 1
5 8139 1 1 33 LEU HB3 H -1.044 -10.319 -2.724 1.00 . A A . 33 LEU HB3 1 1
5 8140 1 1 33 LEU HD11 H -2.324 -13.084 -4.894 1.00 . A A . 33 LEU HD11 1 1
5 8141 1 1 33 LEU HD12 H -1.709 -11.431 -4.931 1.00 . A A . 33 LEU HD12 1 1
5 8142 1 1 33 LEU HD13 H -3.317 -11.759 -4.285 1.00 . A A . 33 LEU HD13 1 1
5 8143 1 1 33 LEU HD21 H 0.075 -13.087 -2.094 1.00 . A A . 33 LEU HD21 1 1
5 8144 1 1 33 LEU HD22 H 0.338 -12.170 -3.577 1.00 . A A . 33 LEU HD22 1 1
5 8145 1 1 33 LEU HD23 H -0.318 -13.806 -3.655 1.00 . A A . 33 LEU HD23 1 1
5 8146 1 1 33 LEU HG H -2.322 -13.044 -2.459 1.00 . A A . 33 LEU HG 1 1
5 8147 1 1 33 LEU N N -2.328 -11.716 0.050 1.00 . A A . 33 LEU N 1 1
5 8148 1 1 33 LEU O O 0.139 -9.177 -0.545 1.00 . A A . 33 LEU O 1 1
5 8149 1 1 34 LEU C C -1.685 -8.076 2.748 1.00 . A A . 34 LEU C 1 1
5 8150 1 1 34 LEU CA C -1.545 -7.892 1.253 1.00 . A A . 34 LEU CA 1 1
5 8151 1 1 34 LEU CB C -2.530 -6.827 0.761 1.00 . A A . 34 LEU CB 1 1
5 8152 1 1 34 LEU CD1 C -3.630 -5.618 -1.139 1.00 . A A . 34 LEU CD1 1 1
5 8153 1 1 34 LEU CD2 C -1.392 -6.686 -1.466 1.00 . A A . 34 LEU CD2 1 1
5 8154 1 1 34 LEU CG C -2.731 -6.783 -0.755 1.00 . A A . 34 LEU CG 1 1
5 8155 1 1 34 LEU H H -2.632 -9.634 0.799 1.00 . A A . 34 LEU H 1 1
5 8156 1 1 34 LEU HA H -0.535 -7.585 1.022 1.00 . A A . 34 LEU HA 1 1
5 8157 1 1 34 LEU HB2 H -3.488 -7.012 1.224 1.00 . A A . 34 LEU HB2 1 1
5 8158 1 1 34 LEU HB3 H -2.174 -5.861 1.084 1.00 . A A . 34 LEU HB3 1 1
5 8159 1 1 34 LEU HD11 H -3.761 -5.602 -2.210 1.00 . A A . 34 LEU HD11 1 1
5 8160 1 1 34 LEU HD12 H -3.176 -4.692 -0.817 1.00 . A A . 34 LEU HD12 1 1
5 8161 1 1 34 LEU HD13 H -4.592 -5.733 -0.660 1.00 . A A . 34 LEU HD13 1 1
5 8162 1 1 34 LEU HD21 H -1.546 -6.743 -2.533 1.00 . A A . 34 LEU HD21 1 1
5 8163 1 1 34 LEU HD22 H -0.759 -7.503 -1.147 1.00 . A A . 34 LEU HD22 1 1
5 8164 1 1 34 LEU HD23 H -0.919 -5.748 -1.219 1.00 . A A . 34 LEU HD23 1 1
5 8165 1 1 34 LEU HG H -3.213 -7.694 -1.074 1.00 . A A . 34 LEU HG 1 1
5 8166 1 1 34 LEU N N -1.800 -9.162 0.599 1.00 . A A . 34 LEU N 1 1
5 8167 1 1 34 LEU O O -1.743 -7.113 3.512 1.00 . A A . 34 LEU O 1 1
5 8168 1 1 35 LEU C C -1.219 -10.666 5.112 1.00 . A A . 35 LEU C 1 1
5 8169 1 1 35 LEU CA C -2.202 -9.682 4.489 1.00 . A A . 35 LEU CA 1 1
5 8170 1 1 35 LEU CB C -3.611 -10.265 4.461 1.00 . A A . 35 LEU CB 1 1
5 8171 1 1 35 LEU CD1 C -4.782 -10.567 2.277 1.00 . A A . 35 LEU CD1 1 1
5 8172 1 1 35 LEU CD2 C -5.837 -9.185 4.067 1.00 . A A . 35 LEU CD2 1 1
5 8173 1 1 35 LEU CG C -4.531 -9.615 3.429 1.00 . A A . 35 LEU CG 1 1
5 8174 1 1 35 LEU H H -1.615 -10.056 2.502 1.00 . A A . 35 LEU H 1 1
5 8175 1 1 35 LEU HA H -2.210 -8.776 5.064 1.00 . A A . 35 LEU HA 1 1
5 8176 1 1 35 LEU HB2 H -3.540 -11.320 4.242 1.00 . A A . 35 LEU HB2 1 1
5 8177 1 1 35 LEU HB3 H -4.051 -10.143 5.439 1.00 . A A . 35 LEU HB3 1 1
5 8178 1 1 35 LEU HD11 H -3.841 -10.808 1.800 1.00 . A A . 35 LEU HD11 1 1
5 8179 1 1 35 LEU HD12 H -5.441 -10.099 1.562 1.00 . A A . 35 LEU HD12 1 1
5 8180 1 1 35 LEU HD13 H -5.238 -11.470 2.653 1.00 . A A . 35 LEU HD13 1 1
5 8181 1 1 35 LEU HD21 H -5.635 -8.776 5.048 1.00 . A A . 35 LEU HD21 1 1
5 8182 1 1 35 LEU HD22 H -6.495 -10.034 4.158 1.00 . A A . 35 LEU HD22 1 1
5 8183 1 1 35 LEU HD23 H -6.305 -8.425 3.456 1.00 . A A . 35 LEU HD23 1 1
5 8184 1 1 35 LEU HG H -4.049 -8.733 3.033 1.00 . A A . 35 LEU HG 1 1
5 8185 1 1 35 LEU N N -1.790 -9.337 3.145 1.00 . A A . 35 LEU N 1 1
5 8186 1 1 35 LEU O O -0.880 -10.559 6.288 1.00 . A A . 35 LEU O 1 1
5 8187 1 1 36 LYS C C 1.692 -11.042 4.322 1.00 . A A . 36 LYS C 1 1
5 8188 1 1 36 LYS CA C 0.635 -12.119 4.527 1.00 . A A . 36 LYS CA 1 1
5 8189 1 1 36 LYS CB C 0.895 -13.298 3.591 1.00 . A A . 36 LYS CB 1 1
5 8190 1 1 36 LYS CD C 0.515 -15.727 3.072 1.00 . A A . 36 LYS CD 1 1
5 8191 1 1 36 LYS CE C -0.115 -17.027 3.544 1.00 . A A . 36 LYS CE 1 1
5 8192 1 1 36 LYS CG C 0.176 -14.574 4.002 1.00 . A A . 36 LYS CG 1 1
5 8193 1 1 36 LYS H H -1.155 -11.783 3.454 1.00 . A A . 36 LYS H 1 1
5 8194 1 1 36 LYS HA H 0.672 -12.459 5.551 1.00 . A A . 36 LYS HA 1 1
5 8195 1 1 36 LYS HB2 H 0.571 -13.032 2.596 1.00 . A A . 36 LYS HB2 1 1
5 8196 1 1 36 LYS HB3 H 1.955 -13.496 3.572 1.00 . A A . 36 LYS HB3 1 1
5 8197 1 1 36 LYS HD2 H 0.148 -15.499 2.081 1.00 . A A . 36 LYS HD2 1 1
5 8198 1 1 36 LYS HD3 H 1.588 -15.848 3.040 1.00 . A A . 36 LYS HD3 1 1
5 8199 1 1 36 LYS HE2 H 0.166 -17.817 2.863 1.00 . A A . 36 LYS HE2 1 1
5 8200 1 1 36 LYS HE3 H 0.259 -17.255 4.531 1.00 . A A . 36 LYS HE3 1 1
5 8201 1 1 36 LYS HG2 H 0.473 -14.835 5.006 1.00 . A A . 36 LYS HG2 1 1
5 8202 1 1 36 LYS HG3 H -0.889 -14.399 3.969 1.00 . A A . 36 LYS HG3 1 1
5 8203 1 1 36 LYS HZ1 H -1.998 -17.830 3.960 1.00 . A A . 36 LYS HZ1 1 1
5 8204 1 1 36 LYS HZ2 H -1.981 -16.765 2.647 1.00 . A A . 36 LYS HZ2 1 1
5 8205 1 1 36 LYS HZ3 H -1.890 -16.161 4.224 1.00 . A A . 36 LYS HZ3 1 1
5 8206 1 1 36 LYS N N -0.685 -11.557 4.282 1.00 . A A . 36 LYS N 1 1
5 8207 1 1 36 LYS NZ N -1.600 -16.940 3.597 1.00 . A A . 36 LYS NZ 1 1
5 8208 1 1 36 LYS O O 2.873 -11.240 4.607 1.00 . A A . 36 LYS O 1 1
5 8209 1 1 37 LEU C C 1.988 -7.862 4.933 1.00 . A A . 37 LEU C 1 1
5 8210 1 1 37 LEU CA C 2.075 -8.724 3.676 1.00 . A A . 37 LEU CA 1 1
5 8211 1 1 37 LEU CB C 1.592 -7.940 2.446 1.00 . A A . 37 LEU CB 1 1
5 8212 1 1 37 LEU CD1 C 2.977 -5.905 2.818 1.00 . A A . 37 LEU CD1 1 1
5 8213 1 1 37 LEU CD2 C 3.833 -7.721 1.338 1.00 . A A . 37 LEU CD2 1 1
5 8214 1 1 37 LEU CG C 2.600 -6.977 1.823 1.00 . A A . 37 LEU CG 1 1
5 8215 1 1 37 LEU H H 0.295 -9.819 3.593 1.00 . A A . 37 LEU H 1 1
5 8216 1 1 37 LEU HA H 3.095 -9.044 3.527 1.00 . A A . 37 LEU HA 1 1
5 8217 1 1 37 LEU HB2 H 1.297 -8.652 1.688 1.00 . A A . 37 LEU HB2 1 1
5 8218 1 1 37 LEU HB3 H 0.719 -7.371 2.733 1.00 . A A . 37 LEU HB3 1 1
5 8219 1 1 37 LEU HD11 H 3.605 -5.170 2.338 1.00 . A A . 37 LEU HD11 1 1
5 8220 1 1 37 LEU HD12 H 3.509 -6.359 3.641 1.00 . A A . 37 LEU HD12 1 1
5 8221 1 1 37 LEU HD13 H 2.080 -5.434 3.189 1.00 . A A . 37 LEU HD13 1 1
5 8222 1 1 37 LEU HD21 H 4.517 -7.020 0.880 1.00 . A A . 37 LEU HD21 1 1
5 8223 1 1 37 LEU HD22 H 3.543 -8.466 0.613 1.00 . A A . 37 LEU HD22 1 1
5 8224 1 1 37 LEU HD23 H 4.316 -8.201 2.175 1.00 . A A . 37 LEU HD23 1 1
5 8225 1 1 37 LEU HG H 2.146 -6.495 0.969 1.00 . A A . 37 LEU HG 1 1
5 8226 1 1 37 LEU N N 1.238 -9.891 3.836 1.00 . A A . 37 LEU N 1 1
5 8227 1 1 37 LEU O O 2.957 -7.221 5.337 1.00 . A A . 37 LEU O 1 1
5 8228 1 1 38 LEU C C 0.441 -7.586 7.960 1.00 . A A . 38 LEU C 1 1
5 8229 1 1 38 LEU CA C 0.493 -6.897 6.599 1.00 . A A . 38 LEU CA 1 1
5 8230 1 1 38 LEU CB C -0.841 -6.214 6.308 1.00 . A A . 38 LEU CB 1 1
5 8231 1 1 38 LEU CD1 C 0.204 -4.623 4.671 1.00 . A A . 38 LEU CD1 1 1
5 8232 1 1 38 LEU CD2 C -2.121 -4.234 5.495 1.00 . A A . 38 LEU CD2 1 1
5 8233 1 1 38 LEU CG C -0.744 -4.759 5.854 1.00 . A A . 38 LEU CG 1 1
5 8234 1 1 38 LEU H H 0.104 -8.458 5.227 1.00 . A A . 38 LEU H 1 1
5 8235 1 1 38 LEU HA H 1.271 -6.150 6.616 1.00 . A A . 38 LEU HA 1 1
5 8236 1 1 38 LEU HB2 H -1.342 -6.774 5.533 1.00 . A A . 38 LEU HB2 1 1
5 8237 1 1 38 LEU HB3 H -1.444 -6.252 7.203 1.00 . A A . 38 LEU HB3 1 1
5 8238 1 1 38 LEU HD11 H 1.187 -4.973 4.954 1.00 . A A . 38 LEU HD11 1 1
5 8239 1 1 38 LEU HD12 H 0.264 -3.585 4.376 1.00 . A A . 38 LEU HD12 1 1
5 8240 1 1 38 LEU HD13 H -0.165 -5.211 3.845 1.00 . A A . 38 LEU HD13 1 1
5 8241 1 1 38 LEU HD21 H -2.530 -4.821 4.684 1.00 . A A . 38 LEU HD21 1 1
5 8242 1 1 38 LEU HD22 H -2.043 -3.200 5.190 1.00 . A A . 38 LEU HD22 1 1
5 8243 1 1 38 LEU HD23 H -2.770 -4.306 6.356 1.00 . A A . 38 LEU HD23 1 1
5 8244 1 1 38 LEU HG H -0.357 -4.158 6.665 1.00 . A A . 38 LEU HG 1 1
5 8245 1 1 38 LEU N N 0.801 -7.840 5.532 1.00 . A A . 38 LEU N 1 1
5 8246 1 1 38 LEU O O 1.125 -7.176 8.895 1.00 . A A . 38 LEU O 1 1
5 8247 1 1 39 LYS C C 0.917 -9.862 9.761 1.00 . A A . 39 LYS C 1 1
5 8248 1 1 39 LYS CA C -0.463 -9.393 9.313 1.00 . A A . 39 LYS CA 1 1
5 8249 1 1 39 LYS CB C -1.394 -10.596 9.144 1.00 . A A . 39 LYS CB 1 1
5 8250 1 1 39 LYS CD C -3.724 -11.434 8.677 1.00 . A A . 39 LYS CD 1 1
5 8251 1 1 39 LYS CE C -3.454 -12.264 7.430 1.00 . A A . 39 LYS CE 1 1
5 8252 1 1 39 LYS CG C -2.816 -10.216 8.757 1.00 . A A . 39 LYS CG 1 1
5 8253 1 1 39 LYS H H -0.913 -8.904 7.299 1.00 . A A . 39 LYS H 1 1
5 8254 1 1 39 LYS HA H -0.869 -8.739 10.068 1.00 . A A . 39 LYS HA 1 1
5 8255 1 1 39 LYS HB2 H -0.996 -11.240 8.375 1.00 . A A . 39 LYS HB2 1 1
5 8256 1 1 39 LYS HB3 H -1.431 -11.140 10.076 1.00 . A A . 39 LYS HB3 1 1
5 8257 1 1 39 LYS HD2 H -3.559 -12.050 9.549 1.00 . A A . 39 LYS HD2 1 1
5 8258 1 1 39 LYS HD3 H -4.752 -11.102 8.659 1.00 . A A . 39 LYS HD3 1 1
5 8259 1 1 39 LYS HE2 H -4.240 -12.998 7.326 1.00 . A A . 39 LYS HE2 1 1
5 8260 1 1 39 LYS HE3 H -3.461 -11.610 6.571 1.00 . A A . 39 LYS HE3 1 1
5 8261 1 1 39 LYS HG2 H -3.209 -9.534 9.496 1.00 . A A . 39 LYS HG2 1 1
5 8262 1 1 39 LYS HG3 H -2.797 -9.730 7.792 1.00 . A A . 39 LYS HG3 1 1
5 8263 1 1 39 LYS HZ1 H -2.072 -13.516 8.372 1.00 . A A . 39 LYS HZ1 1 1
5 8264 1 1 39 LYS HZ2 H -1.366 -12.276 7.463 1.00 . A A . 39 LYS HZ2 1 1
5 8265 1 1 39 LYS HZ3 H -2.046 -13.613 6.684 1.00 . A A . 39 LYS HZ3 1 1
5 8266 1 1 39 LYS N N -0.370 -8.634 8.069 1.00 . A A . 39 LYS N 1 1
5 8267 1 1 39 LYS NZ N -2.142 -12.966 7.493 1.00 . A A . 39 LYS NZ 1 1
5 8268 1 1 39 LYS O O 1.122 -10.199 10.927 1.00 . A A . 39 LYS O 1 1
5 8269 1 1 40 SER C C 3.921 -9.054 9.915 1.00 . A A . 40 SER C 1 1
5 8270 1 1 40 SER CA C 3.251 -10.188 9.144 1.00 . A A . 40 SER CA 1 1
5 8271 1 1 40 SER CB C 4.032 -10.478 7.861 1.00 . A A . 40 SER CB 1 1
5 8272 1 1 40 SER H H 1.625 -9.629 7.905 1.00 . A A . 40 SER H 1 1
5 8273 1 1 40 SER HA H 3.249 -11.075 9.761 1.00 . A A . 40 SER HA 1 1
5 8274 1 1 40 SER HB2 H 3.580 -11.315 7.348 1.00 . A A . 40 SER HB2 1 1
5 8275 1 1 40 SER HB3 H 4.005 -9.608 7.222 1.00 . A A . 40 SER HB3 1 1
5 8276 1 1 40 SER HG H 5.811 -11.118 7.350 1.00 . A A . 40 SER HG 1 1
5 8277 1 1 40 SER N N 1.864 -9.863 8.829 1.00 . A A . 40 SER N 1 1
5 8278 1 1 40 SER O O 4.600 -9.289 10.916 1.00 . A A . 40 SER O 1 1
5 8279 1 1 40 SER OG O 5.383 -10.793 8.146 1.00 . A A . 40 SER OG 1 1
5 8280 1 1 41 VAL C C 3.734 -6.215 11.308 1.00 . A A . 41 VAL C 1 1
5 8281 1 1 41 VAL CA C 4.417 -6.671 10.020 1.00 . A A . 41 VAL CA 1 1
5 8282 1 1 41 VAL CB C 4.481 -5.496 9.021 1.00 . A A . 41 VAL CB 1 1
5 8283 1 1 41 VAL CG1 C 3.103 -5.183 8.463 1.00 . A A . 41 VAL CG1 1 1
5 8284 1 1 41 VAL CG2 C 5.081 -4.263 9.674 1.00 . A A . 41 VAL CG2 1 1
5 8285 1 1 41 VAL H H 3.158 -7.690 8.665 1.00 . A A . 41 VAL H 1 1
5 8286 1 1 41 VAL HA H 5.430 -6.968 10.254 1.00 . A A . 41 VAL HA 1 1
5 8287 1 1 41 VAL HB H 5.120 -5.783 8.198 1.00 . A A . 41 VAL HB 1 1
5 8288 1 1 41 VAL HG11 H 2.440 -4.916 9.271 1.00 . A A . 41 VAL HG11 1 1
5 8289 1 1 41 VAL HG12 H 2.717 -6.054 7.953 1.00 . A A . 41 VAL HG12 1 1
5 8290 1 1 41 VAL HG13 H 3.173 -4.360 7.767 1.00 . A A . 41 VAL HG13 1 1
5 8291 1 1 41 VAL HG21 H 5.341 -3.544 8.912 1.00 . A A . 41 VAL HG21 1 1
5 8292 1 1 41 VAL HG22 H 5.967 -4.541 10.226 1.00 . A A . 41 VAL HG22 1 1
5 8293 1 1 41 VAL HG23 H 4.355 -3.827 10.348 1.00 . A A . 41 VAL HG23 1 1
5 8294 1 1 41 VAL N N 3.744 -7.824 9.437 1.00 . A A . 41 VAL N 1 1
5 8295 1 1 41 VAL O O 4.376 -5.648 12.192 1.00 . A A . 41 VAL O 1 1
5 8296 1 1 42 GLY C C 0.207 -6.256 12.487 1.00 . A A . 42 GLY C 1 1
5 8297 1 1 42 GLY CA C 1.711 -6.114 12.627 1.00 . A A . 42 GLY CA 1 1
5 8298 1 1 42 GLY H H 1.964 -6.915 10.681 1.00 . A A . 42 GLY H 1 1
5 8299 1 1 42 GLY HA2 H 2.046 -6.748 13.435 1.00 . A A . 42 GLY HA2 1 1
5 8300 1 1 42 GLY HA3 H 1.940 -5.088 12.873 1.00 . A A . 42 GLY HA3 1 1
5 8301 1 1 42 GLY N N 2.433 -6.474 11.418 1.00 . A A . 42 GLY N 1 1
5 8302 1 1 42 GLY O O -0.498 -6.439 13.479 1.00 . A A . 42 GLY O 1 1
5 8303 1 1 43 ALA C C -2.356 -7.470 11.530 1.00 . A A . 43 ALA C 1 1
5 8304 1 1 43 ALA CA C -1.723 -6.187 11.002 1.00 . A A . 43 ALA CA 1 1
5 8305 1 1 43 ALA CB C -1.995 -6.034 9.512 1.00 . A A . 43 ALA CB 1 1
5 8306 1 1 43 ALA H H 0.331 -6.047 10.503 1.00 . A A . 43 ALA H 1 1
5 8307 1 1 43 ALA HA H -2.168 -5.344 11.511 1.00 . A A . 43 ALA HA 1 1
5 8308 1 1 43 ALA HB1 H -1.520 -5.136 9.148 1.00 . A A . 43 ALA HB1 1 1
5 8309 1 1 43 ALA HB2 H -3.062 -5.970 9.346 1.00 . A A . 43 ALA HB2 1 1
5 8310 1 1 43 ALA HB3 H -1.602 -6.890 8.983 1.00 . A A . 43 ALA HB3 1 1
5 8311 1 1 43 ALA N N -0.286 -6.157 11.256 1.00 . A A . 43 ALA N 1 1
5 8312 1 1 43 ALA O O -1.654 -8.418 11.887 1.00 . A A . 43 ALA O 1 1
5 8313 1 1 44 GLN C C -5.926 -8.464 11.903 1.00 . A A . 44 GLN C 1 1
5 8314 1 1 44 GLN CA C -4.419 -8.670 12.041 1.00 . A A . 44 GLN CA 1 1
5 8315 1 1 44 GLN CB C -4.065 -8.975 13.499 1.00 . A A . 44 GLN CB 1 1
5 8316 1 1 44 GLN CD C -4.308 -10.548 15.461 1.00 . A A . 44 GLN CD 1 1
5 8317 1 1 44 GLN CG C -4.673 -10.269 14.017 1.00 . A A . 44 GLN CG 1 1
5 8318 1 1 44 GLN H H -4.188 -6.704 11.287 1.00 . A A . 44 GLN H 1 1
5 8319 1 1 44 GLN HA H -4.125 -9.508 11.425 1.00 . A A . 44 GLN HA 1 1
5 8320 1 1 44 GLN HB2 H -2.991 -9.048 13.589 1.00 . A A . 44 GLN HB2 1 1
5 8321 1 1 44 GLN HB3 H -4.414 -8.164 14.119 1.00 . A A . 44 GLN HB3 1 1
5 8322 1 1 44 GLN HE21 H -5.910 -9.550 16.087 1.00 . A A . 44 GLN HE21 1 1
5 8323 1 1 44 GLN HE22 H -4.914 -10.223 17.328 1.00 . A A . 44 GLN HE22 1 1
5 8324 1 1 44 GLN HG2 H -5.748 -10.200 13.941 1.00 . A A . 44 GLN HG2 1 1
5 8325 1 1 44 GLN HG3 H -4.321 -11.088 13.408 1.00 . A A . 44 GLN HG3 1 1
5 8326 1 1 44 GLN N N -3.687 -7.494 11.575 1.00 . A A . 44 GLN N 1 1
5 8327 1 1 44 GLN NE2 N -5.126 -10.057 16.385 1.00 . A A . 44 GLN NE2 1 1
5 8328 1 1 44 GLN O O -6.632 -8.281 12.895 1.00 . A A . 44 GLN O 1 1
5 8329 1 1 44 GLN OE1 O -3.301 -11.197 15.745 1.00 . A A . 44 GLN OE1 1 1
5 8330 1 1 45 LYS C C -8.270 -9.305 9.263 1.00 . A A . 45 LYS C 1 1
5 8331 1 1 45 LYS CA C -7.847 -8.387 10.405 1.00 . A A . 45 LYS CA 1 1
5 8332 1 1 45 LYS CB C -8.215 -6.939 10.068 1.00 . A A . 45 LYS CB 1 1
5 8333 1 1 45 LYS CD C -8.254 -4.529 10.789 1.00 . A A . 45 LYS CD 1 1
5 8334 1 1 45 LYS CE C -7.565 -4.011 9.537 1.00 . A A . 45 LYS CE 1 1
5 8335 1 1 45 LYS CG C -7.802 -5.940 11.137 1.00 . A A . 45 LYS CG 1 1
5 8336 1 1 45 LYS H H -5.802 -8.619 9.912 1.00 . A A . 45 LYS H 1 1
5 8337 1 1 45 LYS HA H -8.372 -8.682 11.302 1.00 . A A . 45 LYS HA 1 1
5 8338 1 1 45 LYS HB2 H -7.732 -6.664 9.142 1.00 . A A . 45 LYS HB2 1 1
5 8339 1 1 45 LYS HB3 H -9.285 -6.874 9.939 1.00 . A A . 45 LYS HB3 1 1
5 8340 1 1 45 LYS HD2 H -9.322 -4.534 10.624 1.00 . A A . 45 LYS HD2 1 1
5 8341 1 1 45 LYS HD3 H -8.019 -3.872 11.613 1.00 . A A . 45 LYS HD3 1 1
5 8342 1 1 45 LYS HE2 H -6.499 -3.995 9.708 1.00 . A A . 45 LYS HE2 1 1
5 8343 1 1 45 LYS HE3 H -7.789 -4.678 8.716 1.00 . A A . 45 LYS HE3 1 1
5 8344 1 1 45 LYS HG2 H -8.248 -6.228 12.077 1.00 . A A . 45 LYS HG2 1 1
5 8345 1 1 45 LYS HG3 H -6.726 -5.949 11.228 1.00 . A A . 45 LYS HG3 1 1
5 8346 1 1 45 LYS HZ1 H -7.530 -2.312 8.321 1.00 . A A . 45 LYS HZ1 1 1
5 8347 1 1 45 LYS HZ2 H -7.805 -1.978 9.955 1.00 . A A . 45 LYS HZ2 1 1
5 8348 1 1 45 LYS HZ3 H -9.044 -2.633 9.007 1.00 . A A . 45 LYS HZ3 1 1
5 8349 1 1 45 LYS N N -6.415 -8.503 10.667 1.00 . A A . 45 LYS N 1 1
5 8350 1 1 45 LYS NZ N -8.018 -2.638 9.180 1.00 . A A . 45 LYS NZ 1 1
5 8351 1 1 45 LYS O O -7.434 -9.953 8.632 1.00 . A A . 45 LYS O 1 1
5 8352 1 1 46 ASP C C -10.206 -9.282 6.622 1.00 . A A . 46 ASP C 1 1
5 8353 1 1 46 ASP CA C -10.101 -10.131 7.886 1.00 . A A . 46 ASP CA 1 1
5 8354 1 1 46 ASP CB C -11.473 -10.703 8.249 1.00 . A A . 46 ASP CB 1 1
5 8355 1 1 46 ASP CG C -12.468 -9.625 8.634 1.00 . A A . 46 ASP CG 1 1
5 8356 1 1 46 ASP H H -10.190 -8.826 9.550 1.00 . A A . 46 ASP H 1 1
5 8357 1 1 46 ASP HA H -9.418 -10.947 7.702 1.00 . A A . 46 ASP HA 1 1
5 8358 1 1 46 ASP HB2 H -11.867 -11.242 7.401 1.00 . A A . 46 ASP HB2 1 1
5 8359 1 1 46 ASP HB3 H -11.364 -11.381 9.082 1.00 . A A . 46 ASP HB3 1 1
5 8360 1 1 46 ASP N N -9.572 -9.345 8.994 1.00 . A A . 46 ASP N 1 1
5 8361 1 1 46 ASP O O -10.252 -9.810 5.510 1.00 . A A . 46 ASP O 1 1
5 8362 1 1 46 ASP OD1 O -12.537 -9.283 9.834 1.00 . A A . 46 ASP OD1 1 1
5 8363 1 1 46 ASP OD2 O -13.178 -9.123 7.738 1.00 . A A . 46 ASP OD2 1 1
5 8364 1 1 47 THR C C -9.327 -5.844 5.967 1.00 . A A . 47 THR C 1 1
5 8365 1 1 47 THR CA C -10.224 -7.035 5.677 1.00 . A A . 47 THR CA 1 1
5 8366 1 1 47 THR CB C -11.638 -6.508 5.364 1.00 . A A . 47 THR CB 1 1
5 8367 1 1 47 THR CG2 C -12.594 -7.645 5.050 1.00 . A A . 47 THR CG2 1 1
5 8368 1 1 47 THR H H -10.229 -7.609 7.715 1.00 . A A . 47 THR H 1 1
5 8369 1 1 47 THR HA H -9.846 -7.554 4.808 1.00 . A A . 47 THR HA 1 1
5 8370 1 1 47 THR HB H -11.579 -5.858 4.502 1.00 . A A . 47 THR HB 1 1
5 8371 1 1 47 THR HG1 H -12.014 -6.264 7.285 1.00 . A A . 47 THR HG1 1 1
5 8372 1 1 47 THR HG21 H -12.699 -8.279 5.917 1.00 . A A . 47 THR HG21 1 1
5 8373 1 1 47 THR HG22 H -12.207 -8.223 4.223 1.00 . A A . 47 THR HG22 1 1
5 8374 1 1 47 THR HG23 H -13.558 -7.236 4.783 1.00 . A A . 47 THR HG23 1 1
5 8375 1 1 47 THR N N -10.227 -7.966 6.802 1.00 . A A . 47 THR N 1 1
5 8376 1 1 47 THR O O -8.844 -5.675 7.086 1.00 . A A . 47 THR O 1 1
5 8377 1 1 47 THR OG1 O -12.137 -5.759 6.479 1.00 . A A . 47 THR OG1 1 1
5 8378 1 1 48 TYR C C -8.902 -2.647 4.340 1.00 . A A . 48 TYR C 1 1
5 8379 1 1 48 TYR CA C -8.333 -3.802 5.130 1.00 . A A . 48 TYR CA 1 1
5 8380 1 1 48 TYR CB C -6.891 -4.037 4.712 1.00 . A A . 48 TYR CB 1 1
5 8381 1 1 48 TYR CD1 C -6.163 -6.295 5.525 1.00 . A A . 48 TYR CD1 1 1
5 8382 1 1 48 TYR CD2 C -5.427 -4.372 6.716 1.00 . A A . 48 TYR CD2 1 1
5 8383 1 1 48 TYR CE1 C -5.484 -7.109 6.405 1.00 . A A . 48 TYR CE1 1 1
5 8384 1 1 48 TYR CE2 C -4.742 -5.179 7.607 1.00 . A A . 48 TYR CE2 1 1
5 8385 1 1 48 TYR CG C -6.142 -4.920 5.667 1.00 . A A . 48 TYR CG 1 1
5 8386 1 1 48 TYR CZ C -4.774 -6.550 7.442 1.00 . A A . 48 TYR CZ 1 1
5 8387 1 1 48 TYR H H -9.501 -5.214 4.074 1.00 . A A . 48 TYR H 1 1
5 8388 1 1 48 TYR HA H -8.353 -3.547 6.179 1.00 . A A . 48 TYR HA 1 1
5 8389 1 1 48 TYR HB2 H -6.873 -4.502 3.740 1.00 . A A . 48 TYR HB2 1 1
5 8390 1 1 48 TYR HB3 H -6.376 -3.088 4.664 1.00 . A A . 48 TYR HB3 1 1
5 8391 1 1 48 TYR HD1 H -6.727 -6.733 4.711 1.00 . A A . 48 TYR HD1 1 1
5 8392 1 1 48 TYR HD2 H -5.410 -3.295 6.828 1.00 . A A . 48 TYR HD2 1 1
5 8393 1 1 48 TYR HE1 H -5.503 -8.184 6.269 1.00 . A A . 48 TYR HE1 1 1
5 8394 1 1 48 TYR HE2 H -4.188 -4.739 8.421 1.00 . A A . 48 TYR HE2 1 1
5 8395 1 1 48 TYR HH H -4.279 -7.080 9.222 1.00 . A A . 48 TYR HH 1 1
5 8396 1 1 48 TYR N N -9.118 -5.012 4.955 1.00 . A A . 48 TYR N 1 1
5 8397 1 1 48 TYR O O -9.803 -2.811 3.514 1.00 . A A . 48 TYR O 1 1
5 8398 1 1 48 TYR OH O -4.106 -7.369 8.321 1.00 . A A . 48 TYR OH 1 1
5 8399 1 1 49 THR C C -7.389 0.425 3.373 1.00 . A A . 49 THR C 1 1
5 8400 1 1 49 THR CA C -8.657 -0.310 3.781 1.00 . A A . 49 THR CA 1 1
5 8401 1 1 49 THR CB C -9.580 0.665 4.531 1.00 . A A . 49 THR CB 1 1
5 8402 1 1 49 THR CG2 C -10.721 -0.078 5.207 1.00 . A A . 49 THR CG2 1 1
5 8403 1 1 49 THR H H -7.663 -1.405 5.294 1.00 . A A . 49 THR H 1 1
5 8404 1 1 49 THR HA H -9.171 -0.654 2.894 1.00 . A A . 49 THR HA 1 1
5 8405 1 1 49 THR HB H -9.995 1.362 3.816 1.00 . A A . 49 THR HB 1 1
5 8406 1 1 49 THR HG1 H -8.553 0.791 6.212 1.00 . A A . 49 THR HG1 1 1
5 8407 1 1 49 THR HG21 H -10.320 -0.791 5.911 1.00 . A A . 49 THR HG21 1 1
5 8408 1 1 49 THR HG22 H -11.303 -0.598 4.459 1.00 . A A . 49 THR HG22 1 1
5 8409 1 1 49 THR HG23 H -11.352 0.627 5.727 1.00 . A A . 49 THR HG23 1 1
5 8410 1 1 49 THR N N -8.337 -1.476 4.580 1.00 . A A . 49 THR N 1 1
5 8411 1 1 49 THR O O -6.344 0.274 4.003 1.00 . A A . 49 THR O 1 1
5 8412 1 1 49 THR OG1 O -8.831 1.390 5.516 1.00 . A A . 49 THR OG1 1 1
5 8413 1 1 50 MET C C -5.436 2.536 2.516 1.00 . A A . 50 MET C 1 1
5 8414 1 1 50 MET CA C -6.305 1.686 1.598 1.00 . A A . 50 MET CA 1 1
5 8415 1 1 50 MET CB C -6.726 2.505 0.379 1.00 . A A . 50 MET CB 1 1
5 8416 1 1 50 MET CE C -5.244 3.310 -2.321 1.00 . A A . 50 MET CE 1 1
5 8417 1 1 50 MET CG C -6.942 1.667 -0.870 1.00 . A A . 50 MET CG 1 1
5 8418 1 1 50 MET H H -8.369 1.377 1.922 1.00 . A A . 50 MET H 1 1
5 8419 1 1 50 MET HA H -5.731 0.838 1.265 1.00 . A A . 50 MET HA 1 1
5 8420 1 1 50 MET HB2 H -7.652 3.013 0.610 1.00 . A A . 50 MET HB2 1 1
5 8421 1 1 50 MET HB3 H -5.963 3.239 0.170 1.00 . A A . 50 MET HB3 1 1
5 8422 1 1 50 MET HE1 H -4.534 2.498 -2.325 1.00 . A A . 50 MET HE1 1 1
5 8423 1 1 50 MET HE2 H -5.120 3.892 -1.420 1.00 . A A . 50 MET HE2 1 1
5 8424 1 1 50 MET HE3 H -5.075 3.940 -3.181 1.00 . A A . 50 MET HE3 1 1
5 8425 1 1 50 MET HG2 H -6.165 0.920 -0.926 1.00 . A A . 50 MET HG2 1 1
5 8426 1 1 50 MET HG3 H -7.903 1.180 -0.797 1.00 . A A . 50 MET HG3 1 1
5 8427 1 1 50 MET N N -7.483 1.182 2.289 1.00 . A A . 50 MET N 1 1
5 8428 1 1 50 MET O O -4.275 2.794 2.204 1.00 . A A . 50 MET O 1 1
5 8429 1 1 50 MET SD S -6.909 2.652 -2.381 1.00 . A A . 50 MET SD 1 1
5 8430 1 1 51 LYS C C -4.561 3.017 5.613 1.00 . A A . 51 LYS C 1 1
5 8431 1 1 51 LYS CA C -5.286 3.846 4.562 1.00 . A A . 51 LYS CA 1 1
5 8432 1 1 51 LYS CB C -6.261 4.821 5.229 1.00 . A A . 51 LYS CB 1 1
5 8433 1 1 51 LYS CD C -5.279 5.426 7.469 1.00 . A A . 51 LYS CD 1 1
5 8434 1 1 51 LYS CE C -4.660 6.531 8.310 1.00 . A A . 51 LYS CE 1 1
5 8435 1 1 51 LYS CG C -5.587 5.903 6.059 1.00 . A A . 51 LYS CG 1 1
5 8436 1 1 51 LYS H H -6.916 2.697 3.853 1.00 . A A . 51 LYS H 1 1
5 8437 1 1 51 LYS HA H -4.559 4.407 3.994 1.00 . A A . 51 LYS HA 1 1
5 8438 1 1 51 LYS HB2 H -6.851 5.301 4.462 1.00 . A A . 51 LYS HB2 1 1
5 8439 1 1 51 LYS HB3 H -6.920 4.262 5.877 1.00 . A A . 51 LYS HB3 1 1
5 8440 1 1 51 LYS HD2 H -6.197 5.102 7.938 1.00 . A A . 51 LYS HD2 1 1
5 8441 1 1 51 LYS HD3 H -4.588 4.598 7.416 1.00 . A A . 51 LYS HD3 1 1
5 8442 1 1 51 LYS HE2 H -3.730 6.835 7.852 1.00 . A A . 51 LYS HE2 1 1
5 8443 1 1 51 LYS HE3 H -5.339 7.370 8.333 1.00 . A A . 51 LYS HE3 1 1
5 8444 1 1 51 LYS HG2 H -4.663 6.188 5.576 1.00 . A A . 51 LYS HG2 1 1
5 8445 1 1 51 LYS HG3 H -6.243 6.760 6.115 1.00 . A A . 51 LYS HG3 1 1
5 8446 1 1 51 LYS HZ1 H -3.981 6.865 10.256 1.00 . A A . 51 LYS HZ1 1 1
5 8447 1 1 51 LYS HZ2 H -3.724 5.289 9.703 1.00 . A A . 51 LYS HZ2 1 1
5 8448 1 1 51 LYS HZ3 H -5.275 5.781 10.160 1.00 . A A . 51 LYS HZ3 1 1
5 8449 1 1 51 LYS N N -6.001 2.972 3.638 1.00 . A A . 51 LYS N 1 1
5 8450 1 1 51 LYS NZ N -4.391 6.085 9.703 1.00 . A A . 51 LYS NZ 1 1
5 8451 1 1 51 LYS O O -3.374 3.224 5.877 1.00 . A A . 51 LYS O 1 1
5 8452 1 1 52 GLU C C -3.433 0.472 6.434 1.00 . A A . 52 GLU C 1 1
5 8453 1 1 52 GLU CA C -4.677 1.074 7.071 1.00 . A A . 52 GLU CA 1 1
5 8454 1 1 52 GLU CB C -5.682 -0.032 7.386 1.00 . A A . 52 GLU CB 1 1
5 8455 1 1 52 GLU CD C -5.760 0.449 9.866 1.00 . A A . 52 GLU CD 1 1
5 8456 1 1 52 GLU CG C -5.546 -0.597 8.791 1.00 . A A . 52 GLU CG 1 1
5 8457 1 1 52 GLU H H -6.235 1.992 5.979 1.00 . A A . 52 GLU H 1 1
5 8458 1 1 52 GLU HA H -4.400 1.574 7.987 1.00 . A A . 52 GLU HA 1 1
5 8459 1 1 52 GLU HB2 H -6.680 0.363 7.270 1.00 . A A . 52 GLU HB2 1 1
5 8460 1 1 52 GLU HB3 H -5.541 -0.840 6.682 1.00 . A A . 52 GLU HB3 1 1
5 8461 1 1 52 GLU HG2 H -6.277 -1.381 8.922 1.00 . A A . 52 GLU HG2 1 1
5 8462 1 1 52 GLU HG3 H -4.555 -1.010 8.905 1.00 . A A . 52 GLU HG3 1 1
5 8463 1 1 52 GLU N N -5.278 2.055 6.182 1.00 . A A . 52 GLU N 1 1
5 8464 1 1 52 GLU O O -2.345 0.515 7.005 1.00 . A A . 52 GLU O 1 1
5 8465 1 1 52 GLU OE1 O -6.625 1.329 9.674 1.00 . A A . 52 GLU OE1 1 1
5 8466 1 1 52 GLU OE2 O -5.063 0.389 10.901 1.00 . A A . 52 GLU OE2 1 1
5 8467 1 1 53 VAL C C -1.618 0.306 3.842 1.00 . A A . 53 VAL C 1 1
5 8468 1 1 53 VAL CA C -2.514 -0.728 4.523 1.00 . A A . 53 VAL CA 1 1
5 8469 1 1 53 VAL CB C -3.048 -1.737 3.480 1.00 . A A . 53 VAL CB 1 1
5 8470 1 1 53 VAL CG1 C -4.126 -1.102 2.620 1.00 . A A . 53 VAL CG1 1 1
5 8471 1 1 53 VAL CG2 C -1.919 -2.282 2.619 1.00 . A A . 53 VAL CG2 1 1
5 8472 1 1 53 VAL H H -4.500 -0.076 4.836 1.00 . A A . 53 VAL H 1 1
5 8473 1 1 53 VAL HA H -1.924 -1.275 5.247 1.00 . A A . 53 VAL HA 1 1
5 8474 1 1 53 VAL HB H -3.490 -2.565 4.012 1.00 . A A . 53 VAL HB 1 1
5 8475 1 1 53 VAL HG11 H -5.013 -0.947 3.218 1.00 . A A . 53 VAL HG11 1 1
5 8476 1 1 53 VAL HG12 H -4.359 -1.756 1.793 1.00 . A A . 53 VAL HG12 1 1
5 8477 1 1 53 VAL HG13 H -3.776 -0.152 2.244 1.00 . A A . 53 VAL HG13 1 1
5 8478 1 1 53 VAL HG21 H -2.322 -2.975 1.894 1.00 . A A . 53 VAL HG21 1 1
5 8479 1 1 53 VAL HG22 H -1.203 -2.794 3.246 1.00 . A A . 53 VAL HG22 1 1
5 8480 1 1 53 VAL HG23 H -1.430 -1.468 2.106 1.00 . A A . 53 VAL HG23 1 1
5 8481 1 1 53 VAL N N -3.608 -0.089 5.242 1.00 . A A . 53 VAL N 1 1
5 8482 1 1 53 VAL O O -0.481 0.005 3.476 1.00 . A A . 53 VAL O 1 1
5 8483 1 1 54 LEU C C 0.019 2.669 4.129 1.00 . A A . 54 LEU C 1 1
5 8484 1 1 54 LEU CA C -1.257 2.648 3.298 1.00 . A A . 54 LEU CA 1 1
5 8485 1 1 54 LEU CB C -1.990 3.986 3.440 1.00 . A A . 54 LEU CB 1 1
5 8486 1 1 54 LEU CD1 C -2.423 6.266 2.492 1.00 . A A . 54 LEU CD1 1 1
5 8487 1 1 54 LEU CD2 C -0.126 5.663 3.272 1.00 . A A . 54 LEU CD2 1 1
5 8488 1 1 54 LEU CG C -1.403 5.145 2.630 1.00 . A A . 54 LEU CG 1 1
5 8489 1 1 54 LEU H H -3.052 1.707 3.924 1.00 . A A . 54 LEU H 1 1
5 8490 1 1 54 LEU HA H -0.996 2.497 2.261 1.00 . A A . 54 LEU HA 1 1
5 8491 1 1 54 LEU HB2 H -3.015 3.844 3.135 1.00 . A A . 54 LEU HB2 1 1
5 8492 1 1 54 LEU HB3 H -1.982 4.265 4.484 1.00 . A A . 54 LEU HB3 1 1
5 8493 1 1 54 LEU HD11 H -3.302 5.893 1.988 1.00 . A A . 54 LEU HD11 1 1
5 8494 1 1 54 LEU HD12 H -1.994 7.073 1.917 1.00 . A A . 54 LEU HD12 1 1
5 8495 1 1 54 LEU HD13 H -2.696 6.626 3.472 1.00 . A A . 54 LEU HD13 1 1
5 8496 1 1 54 LEU HD21 H -0.338 6.008 4.273 1.00 . A A . 54 LEU HD21 1 1
5 8497 1 1 54 LEU HD22 H 0.268 6.481 2.685 1.00 . A A . 54 LEU HD22 1 1
5 8498 1 1 54 LEU HD23 H 0.605 4.868 3.313 1.00 . A A . 54 LEU HD23 1 1
5 8499 1 1 54 LEU HG H -1.159 4.794 1.639 1.00 . A A . 54 LEU HG 1 1
5 8500 1 1 54 LEU N N -2.109 1.538 3.714 1.00 . A A . 54 LEU N 1 1
5 8501 1 1 54 LEU O O 1.106 2.371 3.628 1.00 . A A . 54 LEU O 1 1
5 8502 1 1 55 PHE C C 1.566 1.683 6.598 1.00 . A A . 55 PHE C 1 1
5 8503 1 1 55 PHE CA C 1.035 3.079 6.293 1.00 . A A . 55 PHE CA 1 1
5 8504 1 1 55 PHE CB C 0.685 3.815 7.593 1.00 . A A . 55 PHE CB 1 1
5 8505 1 1 55 PHE CD1 C -0.186 2.098 9.209 1.00 . A A . 55 PHE CD1 1 1
5 8506 1 1 55 PHE CD2 C -1.718 3.683 8.302 1.00 . A A . 55 PHE CD2 1 1
5 8507 1 1 55 PHE CE1 C -1.207 1.523 9.940 1.00 . A A . 55 PHE CE1 1 1
5 8508 1 1 55 PHE CE2 C -2.745 3.111 9.029 1.00 . A A . 55 PHE CE2 1 1
5 8509 1 1 55 PHE CG C -0.429 3.183 8.381 1.00 . A A . 55 PHE CG 1 1
5 8510 1 1 55 PHE CZ C -2.489 2.029 9.850 1.00 . A A . 55 PHE CZ 1 1
5 8511 1 1 55 PHE H H -1.009 3.231 5.753 1.00 . A A . 55 PHE H 1 1
5 8512 1 1 55 PHE HA H 1.808 3.634 5.780 1.00 . A A . 55 PHE HA 1 1
5 8513 1 1 55 PHE HB2 H 1.560 3.843 8.225 1.00 . A A . 55 PHE HB2 1 1
5 8514 1 1 55 PHE HB3 H 0.390 4.826 7.355 1.00 . A A . 55 PHE HB3 1 1
5 8515 1 1 55 PHE HD1 H 0.816 1.700 9.279 1.00 . A A . 55 PHE HD1 1 1
5 8516 1 1 55 PHE HD2 H -1.920 4.529 7.661 1.00 . A A . 55 PHE HD2 1 1
5 8517 1 1 55 PHE HE1 H -1.005 0.677 10.580 1.00 . A A . 55 PHE HE1 1 1
5 8518 1 1 55 PHE HE2 H -3.745 3.508 8.958 1.00 . A A . 55 PHE HE2 1 1
5 8519 1 1 55 PHE HZ H -3.289 1.581 10.420 1.00 . A A . 55 PHE HZ 1 1
5 8520 1 1 55 PHE N N -0.118 3.015 5.405 1.00 . A A . 55 PHE N 1 1
5 8521 1 1 55 PHE O O 2.770 1.495 6.762 1.00 . A A . 55 PHE O 1 1
5 8522 1 1 56 TYR C C 1.975 -1.282 6.059 1.00 . A A . 56 TYR C 1 1
5 8523 1 1 56 TYR CA C 1.034 -0.648 7.072 1.00 . A A . 56 TYR CA 1 1
5 8524 1 1 56 TYR CB C -0.204 -1.526 7.238 1.00 . A A . 56 TYR CB 1 1
5 8525 1 1 56 TYR CD1 C 0.678 -2.442 9.419 1.00 . A A . 56 TYR CD1 1 1
5 8526 1 1 56 TYR CD2 C -1.668 -2.050 9.221 1.00 . A A . 56 TYR CD2 1 1
5 8527 1 1 56 TYR CE1 C 0.499 -2.889 10.713 1.00 . A A . 56 TYR CE1 1 1
5 8528 1 1 56 TYR CE2 C -1.855 -2.495 10.513 1.00 . A A . 56 TYR CE2 1 1
5 8529 1 1 56 TYR CG C -0.402 -2.014 8.652 1.00 . A A . 56 TYR CG 1 1
5 8530 1 1 56 TYR CZ C -0.769 -2.915 11.257 1.00 . A A . 56 TYR CZ 1 1
5 8531 1 1 56 TYR H H -0.278 0.911 6.492 1.00 . A A . 56 TYR H 1 1
5 8532 1 1 56 TYR HA H 1.543 -0.588 8.020 1.00 . A A . 56 TYR HA 1 1
5 8533 1 1 56 TYR HB2 H -1.079 -0.960 6.955 1.00 . A A . 56 TYR HB2 1 1
5 8534 1 1 56 TYR HB3 H -0.114 -2.389 6.596 1.00 . A A . 56 TYR HB3 1 1
5 8535 1 1 56 TYR HD1 H 1.671 -2.417 8.989 1.00 . A A . 56 TYR HD1 1 1
5 8536 1 1 56 TYR HD2 H -2.515 -1.723 8.637 1.00 . A A . 56 TYR HD2 1 1
5 8537 1 1 56 TYR HE1 H 1.352 -3.218 11.291 1.00 . A A . 56 TYR HE1 1 1
5 8538 1 1 56 TYR HE2 H -2.850 -2.513 10.936 1.00 . A A . 56 TYR HE2 1 1
5 8539 1 1 56 TYR HH H -0.284 -2.976 13.116 1.00 . A A . 56 TYR HH 1 1
5 8540 1 1 56 TYR N N 0.662 0.708 6.681 1.00 . A A . 56 TYR N 1 1
5 8541 1 1 56 TYR O O 3.095 -1.661 6.395 1.00 . A A . 56 TYR O 1 1
5 8542 1 1 56 TYR OH O -0.953 -3.361 12.546 1.00 . A A . 56 TYR OH 1 1
5 8543 1 1 57 LEU C C 3.646 -1.028 3.688 1.00 . A A . 57 LEU C 1 1
5 8544 1 1 57 LEU CA C 2.378 -1.867 3.745 1.00 . A A . 57 LEU CA 1 1
5 8545 1 1 57 LEU CB C 1.643 -1.816 2.402 1.00 . A A . 57 LEU CB 1 1
5 8546 1 1 57 LEU CD1 C 1.041 -2.933 0.239 1.00 . A A . 57 LEU CD1 1 1
5 8547 1 1 57 LEU CD2 C 3.427 -2.863 0.979 1.00 . A A . 57 LEU CD2 1 1
5 8548 1 1 57 LEU CG C 1.980 -2.954 1.433 1.00 . A A . 57 LEU CG 1 1
5 8549 1 1 57 LEU H H 0.597 -1.129 4.616 1.00 . A A . 57 LEU H 1 1
5 8550 1 1 57 LEU HA H 2.647 -2.890 3.964 1.00 . A A . 57 LEU HA 1 1
5 8551 1 1 57 LEU HB2 H 0.581 -1.840 2.596 1.00 . A A . 57 LEU HB2 1 1
5 8552 1 1 57 LEU HB3 H 1.882 -0.879 1.921 1.00 . A A . 57 LEU HB3 1 1
5 8553 1 1 57 LEU HD11 H 1.281 -3.754 -0.421 1.00 . A A . 57 LEU HD11 1 1
5 8554 1 1 57 LEU HD12 H 1.154 -1.999 -0.293 1.00 . A A . 57 LEU HD12 1 1
5 8555 1 1 57 LEU HD13 H 0.021 -3.032 0.579 1.00 . A A . 57 LEU HD13 1 1
5 8556 1 1 57 LEU HD21 H 4.075 -2.848 1.842 1.00 . A A . 57 LEU HD21 1 1
5 8557 1 1 57 LEU HD22 H 3.569 -1.959 0.404 1.00 . A A . 57 LEU HD22 1 1
5 8558 1 1 57 LEU HD23 H 3.666 -3.720 0.366 1.00 . A A . 57 LEU HD23 1 1
5 8559 1 1 57 LEU HG H 1.850 -3.898 1.941 1.00 . A A . 57 LEU HG 1 1
5 8560 1 1 57 LEU N N 1.520 -1.391 4.817 1.00 . A A . 57 LEU N 1 1
5 8561 1 1 57 LEU O O 4.726 -1.537 3.397 1.00 . A A . 57 LEU O 1 1
5 8562 1 1 58 GLY C C 5.643 0.471 5.244 1.00 . A A . 58 GLY C 1 1
5 8563 1 1 58 GLY CA C 4.679 1.085 4.246 1.00 . A A . 58 GLY CA 1 1
5 8564 1 1 58 GLY H H 2.614 0.627 4.144 1.00 . A A . 58 GLY H 1 1
5 8565 1 1 58 GLY HA2 H 5.193 1.229 3.307 1.00 . A A . 58 GLY HA2 1 1
5 8566 1 1 58 GLY HA3 H 4.357 2.046 4.619 1.00 . A A . 58 GLY HA3 1 1
5 8567 1 1 58 GLY N N 3.512 0.253 4.021 1.00 . A A . 58 GLY N 1 1
5 8568 1 1 58 GLY O O 6.848 0.405 4.991 1.00 . A A . 58 GLY O 1 1
5 8569 1 1 59 GLN C C 6.674 -1.835 6.823 1.00 . A A . 59 GLN C 1 1
5 8570 1 1 59 GLN CA C 5.934 -0.632 7.396 1.00 . A A . 59 GLN CA 1 1
5 8571 1 1 59 GLN CB C 5.064 -1.076 8.570 1.00 . A A . 59 GLN CB 1 1
5 8572 1 1 59 GLN CD C 4.433 1.244 9.355 1.00 . A A . 59 GLN CD 1 1
5 8573 1 1 59 GLN CG C 3.936 -0.111 8.887 1.00 . A A . 59 GLN CG 1 1
5 8574 1 1 59 GLN H H 4.151 0.106 6.537 1.00 . A A . 59 GLN H 1 1
5 8575 1 1 59 GLN HA H 6.657 0.088 7.747 1.00 . A A . 59 GLN HA 1 1
5 8576 1 1 59 GLN HB2 H 4.631 -2.038 8.338 1.00 . A A . 59 GLN HB2 1 1
5 8577 1 1 59 GLN HB3 H 5.684 -1.172 9.448 1.00 . A A . 59 GLN HB3 1 1
5 8578 1 1 59 GLN HE21 H 6.048 0.408 10.161 1.00 . A A . 59 GLN HE21 1 1
5 8579 1 1 59 GLN HE22 H 5.930 2.123 10.325 1.00 . A A . 59 GLN HE22 1 1
5 8580 1 1 59 GLN HG2 H 3.339 0.026 7.998 1.00 . A A . 59 GLN HG2 1 1
5 8581 1 1 59 GLN HG3 H 3.324 -0.539 9.658 1.00 . A A . 59 GLN HG3 1 1
5 8582 1 1 59 GLN N N 5.115 0.011 6.378 1.00 . A A . 59 GLN N 1 1
5 8583 1 1 59 GLN NE2 N 5.587 1.259 10.013 1.00 . A A . 59 GLN NE2 1 1
5 8584 1 1 59 GLN O O 7.889 -1.950 6.972 1.00 . A A . 59 GLN O 1 1
5 8585 1 1 59 GLN OE1 O 3.786 2.266 9.129 1.00 . A A . 59 GLN OE1 1 1
5 8586 1 1 60 TYR C C 7.655 -3.845 4.823 1.00 . A A . 60 TYR C 1 1
5 8587 1 1 60 TYR CA C 6.489 -4.032 5.788 1.00 . A A . 60 TYR CA 1 1
5 8588 1 1 60 TYR CB C 5.417 -4.912 5.146 1.00 . A A . 60 TYR CB 1 1
5 8589 1 1 60 TYR CD1 C 5.936 -7.265 5.890 1.00 . A A . 60 TYR CD1 1 1
5 8590 1 1 60 TYR CD2 C 6.288 -6.703 3.602 1.00 . A A . 60 TYR CD2 1 1
5 8591 1 1 60 TYR CE1 C 6.371 -8.552 5.645 1.00 . A A . 60 TYR CE1 1 1
5 8592 1 1 60 TYR CE2 C 6.725 -7.988 3.348 1.00 . A A . 60 TYR CE2 1 1
5 8593 1 1 60 TYR CG C 5.887 -6.320 4.872 1.00 . A A . 60 TYR CG 1 1
5 8594 1 1 60 TYR CZ C 6.764 -8.909 4.374 1.00 . A A . 60 TYR CZ 1 1
5 8595 1 1 60 TYR H H 4.982 -2.561 6.028 1.00 . A A . 60 TYR H 1 1
5 8596 1 1 60 TYR HA H 6.856 -4.524 6.678 1.00 . A A . 60 TYR HA 1 1
5 8597 1 1 60 TYR HB2 H 4.563 -4.968 5.804 1.00 . A A . 60 TYR HB2 1 1
5 8598 1 1 60 TYR HB3 H 5.116 -4.475 4.205 1.00 . A A . 60 TYR HB3 1 1
5 8599 1 1 60 TYR HD1 H 5.625 -6.982 6.883 1.00 . A A . 60 TYR HD1 1 1
5 8600 1 1 60 TYR HD2 H 6.254 -5.980 2.800 1.00 . A A . 60 TYR HD2 1 1
5 8601 1 1 60 TYR HE1 H 6.401 -9.272 6.448 1.00 . A A . 60 TYR HE1 1 1
5 8602 1 1 60 TYR HE2 H 7.032 -8.265 2.352 1.00 . A A . 60 TYR HE2 1 1
5 8603 1 1 60 TYR HH H 6.609 -10.817 4.546 1.00 . A A . 60 TYR HH 1 1
5 8604 1 1 60 TYR N N 5.931 -2.746 6.196 1.00 . A A . 60 TYR N 1 1
5 8605 1 1 60 TYR O O 8.685 -4.508 4.947 1.00 . A A . 60 TYR O 1 1
5 8606 1 1 60 TYR OH O 7.201 -10.190 4.126 1.00 . A A . 60 TYR OH 1 1
5 8607 1 1 61 ILE C C 9.821 -2.154 3.776 1.00 . A A . 61 ILE C 1 1
5 8608 1 1 61 ILE CA C 8.587 -2.558 2.981 1.00 . A A . 61 ILE CA 1 1
5 8609 1 1 61 ILE CB C 8.189 -1.388 2.062 1.00 . A A . 61 ILE CB 1 1
5 8610 1 1 61 ILE CD1 C 6.181 -0.396 0.884 1.00 . A A . 61 ILE CD1 1 1
5 8611 1 1 61 ILE CG1 C 6.834 -1.651 1.414 1.00 . A A . 61 ILE CG1 1 1
5 8612 1 1 61 ILE CG2 C 9.247 -1.161 0.994 1.00 . A A . 61 ILE CG2 1 1
5 8613 1 1 61 ILE H H 6.632 -2.474 3.789 1.00 . A A . 61 ILE H 1 1
5 8614 1 1 61 ILE HA H 8.825 -3.413 2.365 1.00 . A A . 61 ILE HA 1 1
5 8615 1 1 61 ILE HB H 8.124 -0.494 2.662 1.00 . A A . 61 ILE HB 1 1
5 8616 1 1 61 ILE HD11 H 6.166 0.353 1.664 1.00 . A A . 61 ILE HD11 1 1
5 8617 1 1 61 ILE HD12 H 5.170 -0.618 0.577 1.00 . A A . 61 ILE HD12 1 1
5 8618 1 1 61 ILE HD13 H 6.744 -0.026 0.042 1.00 . A A . 61 ILE HD13 1 1
5 8619 1 1 61 ILE HG12 H 6.961 -2.334 0.586 1.00 . A A . 61 ILE HG12 1 1
5 8620 1 1 61 ILE HG13 H 6.170 -2.091 2.142 1.00 . A A . 61 ILE HG13 1 1
5 8621 1 1 61 ILE HG21 H 8.908 -0.398 0.305 1.00 . A A . 61 ILE HG21 1 1
5 8622 1 1 61 ILE HG22 H 9.416 -2.081 0.453 1.00 . A A . 61 ILE HG22 1 1
5 8623 1 1 61 ILE HG23 H 10.168 -0.842 1.460 1.00 . A A . 61 ILE HG23 1 1
5 8624 1 1 61 ILE N N 7.497 -2.926 3.876 1.00 . A A . 61 ILE N 1 1
5 8625 1 1 61 ILE O O 10.874 -2.782 3.677 1.00 . A A . 61 ILE O 1 1
5 8626 1 1 62 MET C C 11.320 -1.760 6.290 1.00 . A A . 62 MET C 1 1
5 8627 1 1 62 MET CA C 10.750 -0.627 5.436 1.00 . A A . 62 MET CA 1 1
5 8628 1 1 62 MET CB C 10.247 0.500 6.340 1.00 . A A . 62 MET CB 1 1
5 8629 1 1 62 MET CE C 10.622 3.464 7.451 1.00 . A A . 62 MET CE 1 1
5 8630 1 1 62 MET CG C 9.649 1.668 5.576 1.00 . A A . 62 MET CG 1 1
5 8631 1 1 62 MET H H 8.811 -0.626 4.577 1.00 . A A . 62 MET H 1 1
5 8632 1 1 62 MET HA H 11.534 -0.241 4.803 1.00 . A A . 62 MET HA 1 1
5 8633 1 1 62 MET HB2 H 9.490 0.104 7.002 1.00 . A A . 62 MET HB2 1 1
5 8634 1 1 62 MET HB3 H 11.072 0.868 6.930 1.00 . A A . 62 MET HB3 1 1
5 8635 1 1 62 MET HE1 H 11.029 2.615 7.980 1.00 . A A . 62 MET HE1 1 1
5 8636 1 1 62 MET HE2 H 10.437 4.267 8.149 1.00 . A A . 62 MET HE2 1 1
5 8637 1 1 62 MET HE3 H 11.327 3.792 6.702 1.00 . A A . 62 MET HE3 1 1
5 8638 1 1 62 MET HG2 H 10.397 2.065 4.906 1.00 . A A . 62 MET HG2 1 1
5 8639 1 1 62 MET HG3 H 8.806 1.311 5.002 1.00 . A A . 62 MET HG3 1 1
5 8640 1 1 62 MET N N 9.671 -1.100 4.573 1.00 . A A . 62 MET N 1 1
5 8641 1 1 62 MET O O 12.511 -1.771 6.602 1.00 . A A . 62 MET O 1 1
5 8642 1 1 62 MET SD S 9.084 2.994 6.661 1.00 . A A . 62 MET SD 1 1
5 8643 1 1 63 THR C C 11.395 -4.982 6.709 1.00 . A A . 63 THR C 1 1
5 8644 1 1 63 THR CA C 10.879 -3.808 7.533 1.00 . A A . 63 THR CA 1 1
5 8645 1 1 63 THR CB C 9.728 -4.295 8.433 1.00 . A A . 63 THR CB 1 1
5 8646 1 1 63 THR CG2 C 9.251 -3.182 9.353 1.00 . A A . 63 THR CG2 1 1
5 8647 1 1 63 THR H H 9.534 -2.654 6.373 1.00 . A A . 63 THR H 1 1
5 8648 1 1 63 THR HA H 11.675 -3.451 8.169 1.00 . A A . 63 THR HA 1 1
5 8649 1 1 63 THR HB H 10.091 -5.112 9.041 1.00 . A A . 63 THR HB 1 1
5 8650 1 1 63 THR HG1 H 8.942 -5.469 7.059 1.00 . A A . 63 THR HG1 1 1
5 8651 1 1 63 THR HG21 H 8.924 -2.342 8.761 1.00 . A A . 63 THR HG21 1 1
5 8652 1 1 63 THR HG22 H 10.062 -2.874 9.998 1.00 . A A . 63 THR HG22 1 1
5 8653 1 1 63 THR HG23 H 8.430 -3.540 9.956 1.00 . A A . 63 THR HG23 1 1
5 8654 1 1 63 THR N N 10.464 -2.704 6.673 1.00 . A A . 63 THR N 1 1
5 8655 1 1 63 THR O O 11.254 -5.003 5.486 1.00 . A A . 63 THR O 1 1
5 8656 1 1 63 THR OG1 O 8.639 -4.760 7.632 1.00 . A A . 63 THR OG1 1 1
5 8657 1 1 64 LYS C C 13.526 -6.771 5.639 1.00 . A A . 64 LYS C 1 1
5 8658 1 1 64 LYS CA C 12.521 -7.149 6.723 1.00 . A A . 64 LYS CA 1 1
5 8659 1 1 64 LYS CB C 11.381 -7.971 6.116 1.00 . A A . 64 LYS CB 1 1
5 8660 1 1 64 LYS CD C 11.018 -9.459 8.111 1.00 . A A . 64 LYS CD 1 1
5 8661 1 1 64 LYS CE C 10.014 -9.965 9.134 1.00 . A A . 64 LYS CE 1 1
5 8662 1 1 64 LYS CG C 10.379 -8.476 7.143 1.00 . A A . 64 LYS CG 1 1
5 8663 1 1 64 LYS H H 12.079 -5.880 8.361 1.00 . A A . 64 LYS H 1 1
5 8664 1 1 64 LYS HA H 13.024 -7.745 7.469 1.00 . A A . 64 LYS HA 1 1
5 8665 1 1 64 LYS HB2 H 10.852 -7.358 5.401 1.00 . A A . 64 LYS HB2 1 1
5 8666 1 1 64 LYS HB3 H 11.801 -8.825 5.604 1.00 . A A . 64 LYS HB3 1 1
5 8667 1 1 64 LYS HD2 H 11.405 -10.299 7.555 1.00 . A A . 64 LYS HD2 1 1
5 8668 1 1 64 LYS HD3 H 11.825 -8.963 8.631 1.00 . A A . 64 LYS HD3 1 1
5 8669 1 1 64 LYS HE2 H 9.635 -9.124 9.695 1.00 . A A . 64 LYS HE2 1 1
5 8670 1 1 64 LYS HE3 H 9.199 -10.446 8.612 1.00 . A A . 64 LYS HE3 1 1
5 8671 1 1 64 LYS HG2 H 9.994 -7.635 7.700 1.00 . A A . 64 LYS HG2 1 1
5 8672 1 1 64 LYS HG3 H 9.568 -8.970 6.627 1.00 . A A . 64 LYS HG3 1 1
5 8673 1 1 64 LYS HZ1 H 10.986 -11.764 9.556 1.00 . A A . 64 LYS HZ1 1 1
5 8674 1 1 64 LYS HZ2 H 9.918 -11.265 10.767 1.00 . A A . 64 LYS HZ2 1 1
5 8675 1 1 64 LYS HZ3 H 11.414 -10.496 10.590 1.00 . A A . 64 LYS HZ3 1 1
5 8676 1 1 64 LYS N N 11.993 -5.960 7.388 1.00 . A A . 64 LYS N 1 1
5 8677 1 1 64 LYS NZ N 10.626 -10.941 10.078 1.00 . A A . 64 LYS NZ 1 1
5 8678 1 1 64 LYS O O 13.810 -7.565 4.743 1.00 . A A . 64 LYS O 1 1
5 8679 1 1 65 ARG C C 14.996 -5.595 3.451 1.00 . A A . 65 ARG C 1 1
5 8680 1 1 65 ARG CA C 15.171 -5.111 4.890 1.00 . A A . 65 ARG CA 1 1
5 8681 1 1 65 ARG CB C 16.525 -5.572 5.444 1.00 . A A . 65 ARG CB 1 1
5 8682 1 1 65 ARG CD C 18.023 -7.472 6.124 1.00 . A A . 65 ARG CD 1 1
5 8683 1 1 65 ARG CG C 16.655 -7.081 5.592 1.00 . A A . 65 ARG CG 1 1
5 8684 1 1 65 ARG CZ C 20.386 -7.288 5.463 1.00 . A A . 65 ARG CZ 1 1
5 8685 1 1 65 ARG H H 13.760 -4.968 6.463 1.00 . A A . 65 ARG H 1 1
5 8686 1 1 65 ARG HA H 15.150 -4.033 4.888 1.00 . A A . 65 ARG HA 1 1
5 8687 1 1 65 ARG HB2 H 17.305 -5.231 4.779 1.00 . A A . 65 ARG HB2 1 1
5 8688 1 1 65 ARG HB3 H 16.672 -5.124 6.415 1.00 . A A . 65 ARG HB3 1 1
5 8689 1 1 65 ARG HD2 H 18.160 -7.022 7.096 1.00 . A A . 65 ARG HD2 1 1
5 8690 1 1 65 ARG HD3 H 18.064 -8.547 6.217 1.00 . A A . 65 ARG HD3 1 1
5 8691 1 1 65 ARG HE H 18.853 -6.516 4.447 1.00 . A A . 65 ARG HE 1 1
5 8692 1 1 65 ARG HG2 H 15.898 -7.431 6.279 1.00 . A A . 65 ARG HG2 1 1
5 8693 1 1 65 ARG HG3 H 16.509 -7.541 4.626 1.00 . A A . 65 ARG HG3 1 1
5 8694 1 1 65 ARG HH11 H 20.064 -8.314 7.174 1.00 . A A . 65 ARG HH11 1 1
5 8695 1 1 65 ARG HH12 H 21.722 -8.175 6.693 1.00 . A A . 65 ARG HH12 1 1
5 8696 1 1 65 ARG HH21 H 21.032 -6.327 3.807 1.00 . A A . 65 ARG HH21 1 1
5 8697 1 1 65 ARG HH22 H 22.273 -7.045 4.781 1.00 . A A . 65 ARG HH22 1 1
5 8698 1 1 65 ARG N N 14.082 -5.566 5.756 1.00 . A A . 65 ARG N 1 1
5 8699 1 1 65 ARG NE N 19.100 -7.031 5.243 1.00 . A A . 65 ARG NE 1 1
5 8700 1 1 65 ARG NH1 N 20.755 -7.982 6.532 1.00 . A A . 65 ARG NH1 1 1
5 8701 1 1 65 ARG NH2 N 21.306 -6.850 4.613 1.00 . A A . 65 ARG NH2 1 1
5 8702 1 1 65 ARG O O 15.898 -6.204 2.875 1.00 . A A . 65 ARG O 1 1
5 8703 1 1 66 LEU C C 14.004 -4.272 0.631 1.00 . A A . 66 LEU C 1 1
5 8704 1 1 66 LEU CA C 13.629 -5.511 1.437 1.00 . A A . 66 LEU CA 1 1
5 8705 1 1 66 LEU CB C 12.169 -5.886 1.160 1.00 . A A . 66 LEU CB 1 1
5 8706 1 1 66 LEU CD1 C 12.848 -8.088 0.157 1.00 . A A . 66 LEU CD1 1 1
5 8707 1 1 66 LEU CD2 C 11.925 -8.013 2.482 1.00 . A A . 66 LEU CD2 1 1
5 8708 1 1 66 LEU CG C 11.873 -7.390 1.097 1.00 . A A . 66 LEU CG 1 1
5 8709 1 1 66 LEU H H 13.129 -4.877 3.395 1.00 . A A . 66 LEU H 1 1
5 8710 1 1 66 LEU HA H 14.265 -6.329 1.133 1.00 . A A . 66 LEU HA 1 1
5 8711 1 1 66 LEU HB2 H 11.557 -5.456 1.940 1.00 . A A . 66 LEU HB2 1 1
5 8712 1 1 66 LEU HB3 H 11.880 -5.445 0.218 1.00 . A A . 66 LEU HB3 1 1
5 8713 1 1 66 LEU HD11 H 12.751 -7.673 -0.834 1.00 . A A . 66 LEU HD11 1 1
5 8714 1 1 66 LEU HD12 H 12.624 -9.145 0.129 1.00 . A A . 66 LEU HD12 1 1
5 8715 1 1 66 LEU HD13 H 13.856 -7.942 0.514 1.00 . A A . 66 LEU HD13 1 1
5 8716 1 1 66 LEU HD21 H 11.229 -7.504 3.132 1.00 . A A . 66 LEU HD21 1 1
5 8717 1 1 66 LEU HD22 H 12.925 -7.923 2.880 1.00 . A A . 66 LEU HD22 1 1
5 8718 1 1 66 LEU HD23 H 11.658 -9.059 2.415 1.00 . A A . 66 LEU HD23 1 1
5 8719 1 1 66 LEU HG H 10.877 -7.534 0.706 1.00 . A A . 66 LEU HG 1 1
5 8720 1 1 66 LEU N N 13.844 -5.287 2.863 1.00 . A A . 66 LEU N 1 1
5 8721 1 1 66 LEU O O 14.256 -4.354 -0.571 1.00 . A A . 66 LEU O 1 1
5 8722 1 1 67 TYR C C 15.801 -1.806 0.206 1.00 . A A . 67 TYR C 1 1
5 8723 1 1 67 TYR CA C 14.338 -1.859 0.635 1.00 . A A . 67 TYR CA 1 1
5 8724 1 1 67 TYR CB C 14.019 -0.682 1.560 1.00 . A A . 67 TYR CB 1 1
5 8725 1 1 67 TYR CD1 C 14.673 -1.349 3.907 1.00 . A A . 67 TYR CD1 1 1
5 8726 1 1 67 TYR CD2 C 16.031 0.244 2.764 1.00 . A A . 67 TYR CD2 1 1
5 8727 1 1 67 TYR CE1 C 15.501 -1.265 5.011 1.00 . A A . 67 TYR CE1 1 1
5 8728 1 1 67 TYR CE2 C 16.863 0.331 3.863 1.00 . A A . 67 TYR CE2 1 1
5 8729 1 1 67 TYR CG C 14.925 -0.595 2.766 1.00 . A A . 67 TYR CG 1 1
5 8730 1 1 67 TYR CZ C 16.593 -0.425 4.985 1.00 . A A . 67 TYR CZ 1 1
5 8731 1 1 67 TYR H H 13.840 -3.123 2.258 1.00 . A A . 67 TYR H 1 1
5 8732 1 1 67 TYR HA H 13.717 -1.788 -0.247 1.00 . A A . 67 TYR HA 1 1
5 8733 1 1 67 TYR HB2 H 14.116 0.239 1.004 1.00 . A A . 67 TYR HB2 1 1
5 8734 1 1 67 TYR HB3 H 13.003 -0.777 1.914 1.00 . A A . 67 TYR HB3 1 1
5 8735 1 1 67 TYR HD1 H 13.817 -2.005 3.925 1.00 . A A . 67 TYR HD1 1 1
5 8736 1 1 67 TYR HD2 H 16.239 0.836 1.886 1.00 . A A . 67 TYR HD2 1 1
5 8737 1 1 67 TYR HE1 H 15.289 -1.858 5.889 1.00 . A A . 67 TYR HE1 1 1
5 8738 1 1 67 TYR HE2 H 17.717 0.991 3.840 1.00 . A A . 67 TYR HE2 1 1
5 8739 1 1 67 TYR HH H 17.607 -1.222 6.410 1.00 . A A . 67 TYR HH 1 1
5 8740 1 1 67 TYR N N 14.034 -3.121 1.298 1.00 . A A . 67 TYR N 1 1
5 8741 1 1 67 TYR O O 16.568 -2.734 0.466 1.00 . A A . 67 TYR O 1 1
5 8742 1 1 67 TYR OH O 17.419 -0.341 6.082 1.00 . A A . 67 TYR OH 1 1
5 8743 1 1 68 ASP C C 18.533 -0.546 0.258 1.00 . A A . 68 ASP C 1 1
5 8744 1 1 68 ASP CA C 17.553 -0.537 -0.915 1.00 . A A . 68 ASP CA 1 1
5 8745 1 1 68 ASP CB C 17.680 0.768 -1.709 1.00 . A A . 68 ASP CB 1 1
5 8746 1 1 68 ASP CG C 19.122 1.125 -2.022 1.00 . A A . 68 ASP CG 1 1
5 8747 1 1 68 ASP H H 15.523 -0.012 -0.633 1.00 . A A . 68 ASP H 1 1
5 8748 1 1 68 ASP HA H 17.789 -1.366 -1.566 1.00 . A A . 68 ASP HA 1 1
5 8749 1 1 68 ASP HB2 H 17.147 0.666 -2.642 1.00 . A A . 68 ASP HB2 1 1
5 8750 1 1 68 ASP HB3 H 17.244 1.578 -1.138 1.00 . A A . 68 ASP HB3 1 1
5 8751 1 1 68 ASP N N 16.181 -0.715 -0.452 1.00 . A A . 68 ASP N 1 1
5 8752 1 1 68 ASP O O 19.010 -1.604 0.667 1.00 . A A . 68 ASP O 1 1
5 8753 1 1 68 ASP OD1 O 19.929 0.198 -2.246 1.00 . A A . 68 ASP OD1 1 1
5 8754 1 1 68 ASP OD2 O 19.444 2.331 -2.041 1.00 . A A . 68 ASP OD2 1 1
5 8755 1 1 69 GLU C C 19.964 2.245 2.260 1.00 . A A . 69 GLU C 1 1
5 8756 1 1 69 GLU CA C 19.760 0.775 1.909 1.00 . A A . 69 GLU CA 1 1
5 8757 1 1 69 GLU CB C 21.107 0.132 1.566 1.00 . A A . 69 GLU CB 1 1
5 8758 1 1 69 GLU CD C 23.090 0.056 0.002 1.00 . A A . 69 GLU CD 1 1
5 8759 1 1 69 GLU CG C 21.767 0.720 0.329 1.00 . A A . 69 GLU CG 1 1
5 8760 1 1 69 GLU H H 18.404 1.444 0.429 1.00 . A A . 69 GLU H 1 1
5 8761 1 1 69 GLU HA H 19.333 0.269 2.762 1.00 . A A . 69 GLU HA 1 1
5 8762 1 1 69 GLU HB2 H 21.779 0.263 2.403 1.00 . A A . 69 GLU HB2 1 1
5 8763 1 1 69 GLU HB3 H 20.957 -0.924 1.400 1.00 . A A . 69 GLU HB3 1 1
5 8764 1 1 69 GLU HG2 H 21.101 0.596 -0.511 1.00 . A A . 69 GLU HG2 1 1
5 8765 1 1 69 GLU HG3 H 21.940 1.773 0.496 1.00 . A A . 69 GLU HG3 1 1
5 8766 1 1 69 GLU N N 18.826 0.639 0.794 1.00 . A A . 69 GLU N 1 1
5 8767 1 1 69 GLU O O 20.204 2.590 3.417 1.00 . A A . 69 GLU O 1 1
5 8768 1 1 69 GLU OE1 O 23.084 -0.938 -0.753 1.00 . A A . 69 GLU OE1 1 1
5 8769 1 1 69 GLU OE2 O 24.131 0.530 0.501 1.00 . A A . 69 GLU OE2 1 1
5 8770 1 1 70 LYS C C 18.758 5.248 0.855 1.00 . A A . 70 LYS C 1 1
5 8771 1 1 70 LYS CA C 19.966 4.542 1.453 1.00 . A A . 70 LYS CA 1 1
5 8772 1 1 70 LYS CB C 21.252 5.076 0.819 1.00 . A A . 70 LYS CB 1 1
5 8773 1 1 70 LYS CD C 23.765 5.103 0.803 1.00 . A A . 70 LYS CD 1 1
5 8774 1 1 70 LYS CE C 25.031 4.558 1.444 1.00 . A A . 70 LYS CE 1 1
5 8775 1 1 70 LYS CG C 22.519 4.503 1.434 1.00 . A A . 70 LYS CG 1 1
5 8776 1 1 70 LYS H H 19.687 2.758 0.349 1.00 . A A . 70 LYS H 1 1
5 8777 1 1 70 LYS HA H 19.991 4.729 2.516 1.00 . A A . 70 LYS HA 1 1
5 8778 1 1 70 LYS HB2 H 21.248 4.835 -0.233 1.00 . A A . 70 LYS HB2 1 1
5 8779 1 1 70 LYS HB3 H 21.277 6.150 0.934 1.00 . A A . 70 LYS HB3 1 1
5 8780 1 1 70 LYS HD2 H 23.774 4.864 -0.250 1.00 . A A . 70 LYS HD2 1 1
5 8781 1 1 70 LYS HD3 H 23.740 6.175 0.932 1.00 . A A . 70 LYS HD3 1 1
5 8782 1 1 70 LYS HE2 H 25.885 5.027 0.978 1.00 . A A . 70 LYS HE2 1 1
5 8783 1 1 70 LYS HE3 H 25.019 4.799 2.497 1.00 . A A . 70 LYS HE3 1 1
5 8784 1 1 70 LYS HG2 H 22.522 4.718 2.492 1.00 . A A . 70 LYS HG2 1 1
5 8785 1 1 70 LYS HG3 H 22.529 3.435 1.282 1.00 . A A . 70 LYS HG3 1 1
5 8786 1 1 70 LYS HZ1 H 24.328 2.611 1.730 1.00 . A A . 70 LYS HZ1 1 1
5 8787 1 1 70 LYS HZ2 H 26.016 2.740 1.738 1.00 . A A . 70 LYS HZ2 1 1
5 8788 1 1 70 LYS HZ3 H 25.168 2.831 0.278 1.00 . A A . 70 LYS HZ3 1 1
5 8789 1 1 70 LYS N N 19.858 3.102 1.252 1.00 . A A . 70 LYS N 1 1
5 8790 1 1 70 LYS NZ N 25.143 3.082 1.286 1.00 . A A . 70 LYS NZ 1 1
5 8791 1 1 70 LYS O O 17.977 5.878 1.569 1.00 . A A . 70 LYS O 1 1
5 8792 1 1 71 GLN C C 16.306 4.277 -0.819 1.00 . A A . 71 GLN C 1 1
5 8793 1 1 71 GLN CA C 17.310 5.393 -1.088 1.00 . A A . 71 GLN CA 1 1
5 8794 1 1 71 GLN CB C 17.500 5.581 -2.596 1.00 . A A . 71 GLN CB 1 1
5 8795 1 1 71 GLN CD C 18.610 6.891 -4.450 1.00 . A A . 71 GLN CD 1 1
5 8796 1 1 71 GLN CG C 18.446 6.715 -2.953 1.00 . A A . 71 GLN CG 1 1
5 8797 1 1 71 GLN H H 19.307 4.709 -0.989 1.00 . A A . 71 GLN H 1 1
5 8798 1 1 71 GLN HA H 16.935 6.312 -0.662 1.00 . A A . 71 GLN HA 1 1
5 8799 1 1 71 GLN HB2 H 17.895 4.667 -3.013 1.00 . A A . 71 GLN HB2 1 1
5 8800 1 1 71 GLN HB3 H 16.540 5.787 -3.046 1.00 . A A . 71 GLN HB3 1 1
5 8801 1 1 71 GLN HE21 H 20.140 5.621 -4.454 1.00 . A A . 71 GLN HE21 1 1
5 8802 1 1 71 GLN HE22 H 19.717 6.292 -5.990 1.00 . A A . 71 GLN HE22 1 1
5 8803 1 1 71 GLN HG2 H 18.057 7.635 -2.539 1.00 . A A . 71 GLN HG2 1 1
5 8804 1 1 71 GLN HG3 H 19.414 6.509 -2.521 1.00 . A A . 71 GLN HG3 1 1
5 8805 1 1 71 GLN N N 18.580 5.087 -0.451 1.00 . A A . 71 GLN N 1 1
5 8806 1 1 71 GLN NE2 N 19.588 6.197 -5.022 1.00 . A A . 71 GLN NE2 1 1
5 8807 1 1 71 GLN O O 16.017 3.464 -1.697 1.00 . A A . 71 GLN O 1 1
5 8808 1 1 71 GLN OE1 O 17.866 7.638 -5.084 1.00 . A A . 71 GLN OE1 1 1
5 8809 1 1 72 GLN C C 13.760 2.935 -0.050 1.00 . A A . 72 GLN C 1 1
5 8810 1 1 72 GLN CA C 14.968 3.121 0.864 1.00 . A A . 72 GLN CA 1 1
5 8811 1 1 72 GLN CB C 14.501 3.368 2.299 1.00 . A A . 72 GLN CB 1 1
5 8812 1 1 72 GLN CD C 15.157 3.803 4.700 1.00 . A A . 72 GLN CD 1 1
5 8813 1 1 72 GLN CG C 15.642 3.592 3.279 1.00 . A A . 72 GLN CG 1 1
5 8814 1 1 72 GLN H H 16.024 4.947 1.043 1.00 . A A . 72 GLN H 1 1
5 8815 1 1 72 GLN HA H 15.564 2.221 0.840 1.00 . A A . 72 GLN HA 1 1
5 8816 1 1 72 GLN HB2 H 13.865 4.241 2.314 1.00 . A A . 72 GLN HB2 1 1
5 8817 1 1 72 GLN HB3 H 13.931 2.514 2.632 1.00 . A A . 72 GLN HB3 1 1
5 8818 1 1 72 GLN HE21 H 15.048 5.765 4.396 1.00 . A A . 72 GLN HE21 1 1
5 8819 1 1 72 GLN HE22 H 14.592 5.224 5.972 1.00 . A A . 72 GLN HE22 1 1
5 8820 1 1 72 GLN HG2 H 16.289 2.728 3.261 1.00 . A A . 72 GLN HG2 1 1
5 8821 1 1 72 GLN HG3 H 16.198 4.464 2.971 1.00 . A A . 72 GLN HG3 1 1
5 8822 1 1 72 GLN N N 15.806 4.228 0.412 1.00 . A A . 72 GLN N 1 1
5 8823 1 1 72 GLN NE2 N 14.908 5.057 5.059 1.00 . A A . 72 GLN NE2 1 1
5 8824 1 1 72 GLN O O 13.117 1.886 -0.037 1.00 . A A . 72 GLN O 1 1
5 8825 1 1 72 GLN OE1 O 15.008 2.851 5.466 1.00 . A A . 72 GLN OE1 1 1
5 8826 1 1 73 HIS C C 12.678 3.110 -3.017 1.00 . A A . 73 HIS C 1 1
5 8827 1 1 73 HIS CA C 12.328 3.905 -1.762 1.00 . A A . 73 HIS CA 1 1
5 8828 1 1 73 HIS CB C 11.882 5.316 -2.147 1.00 . A A . 73 HIS CB 1 1
5 8829 1 1 73 HIS CD2 C 14.139 6.508 -2.609 1.00 . A A . 73 HIS CD2 1 1
5 8830 1 1 73 HIS CE1 C 13.755 7.131 -4.676 1.00 . A A . 73 HIS CE1 1 1
5 8831 1 1 73 HIS CG C 12.901 6.076 -2.940 1.00 . A A . 73 HIS CG 1 1
5 8832 1 1 73 HIS H H 14.004 4.771 -0.804 1.00 . A A . 73 HIS H 1 1
5 8833 1 1 73 HIS HA H 11.512 3.407 -1.254 1.00 . A A . 73 HIS HA 1 1
5 8834 1 1 73 HIS HB2 H 10.982 5.252 -2.742 1.00 . A A . 73 HIS HB2 1 1
5 8835 1 1 73 HIS HB3 H 11.673 5.879 -1.249 1.00 . A A . 73 HIS HB3 1 1
5 8836 1 1 73 HIS HD1 H 11.880 6.319 -4.768 1.00 . A A . 73 HIS HD1 1 1
5 8837 1 1 73 HIS HD2 H 14.636 6.365 -1.660 1.00 . A A . 73 HIS HD2 1 1
5 8838 1 1 73 HIS HE1 H 13.875 7.564 -5.657 1.00 . A A . 73 HIS HE1 1 1
5 8839 1 1 73 HIS HE2 H 15.565 7.497 -3.790 1.00 . A A . 73 HIS HE2 1 1
5 8840 1 1 73 HIS N N 13.457 3.959 -0.842 1.00 . A A . 73 HIS N 1 1
5 8841 1 1 73 HIS ND1 N 12.689 6.483 -4.241 1.00 . A A . 73 HIS ND1 1 1
5 8842 1 1 73 HIS NE2 N 14.649 7.161 -3.704 1.00 . A A . 73 HIS NE2 1 1
5 8843 1 1 73 HIS O O 11.938 3.138 -3.998 1.00 . A A . 73 HIS O 1 1
5 8844 1 1 74 ILE C C 14.134 -0.005 -3.428 1.00 . A A . 74 ILE C 1 1
5 8845 1 1 74 ILE CA C 14.078 1.396 -4.014 1.00 . A A . 74 ILE CA 1 1
5 8846 1 1 74 ILE CB C 15.407 1.694 -4.736 1.00 . A A . 74 ILE CB 1 1
5 8847 1 1 74 ILE CD1 C 14.458 3.824 -5.765 1.00 . A A . 74 ILE CD1 1 1
5 8848 1 1 74 ILE CG1 C 15.576 3.198 -4.958 1.00 . A A . 74 ILE CG1 1 1
5 8849 1 1 74 ILE CG2 C 15.454 0.955 -6.065 1.00 . A A . 74 ILE CG2 1 1
5 8850 1 1 74 ILE H H 14.401 2.465 -2.214 1.00 . A A . 74 ILE H 1 1
5 8851 1 1 74 ILE HA H 13.281 1.438 -4.742 1.00 . A A . 74 ILE HA 1 1
5 8852 1 1 74 ILE HB H 16.218 1.333 -4.119 1.00 . A A . 74 ILE HB 1 1
5 8853 1 1 74 ILE HD11 H 13.511 3.609 -5.292 1.00 . A A . 74 ILE HD11 1 1
5 8854 1 1 74 ILE HD12 H 14.463 3.416 -6.764 1.00 . A A . 74 ILE HD12 1 1
5 8855 1 1 74 ILE HD13 H 14.603 4.894 -5.812 1.00 . A A . 74 ILE HD13 1 1
5 8856 1 1 74 ILE HG12 H 15.615 3.696 -4.001 1.00 . A A . 74 ILE HG12 1 1
5 8857 1 1 74 ILE HG13 H 16.504 3.371 -5.487 1.00 . A A . 74 ILE HG13 1 1
5 8858 1 1 74 ILE HG21 H 16.406 1.136 -6.543 1.00 . A A . 74 ILE HG21 1 1
5 8859 1 1 74 ILE HG22 H 14.658 1.310 -6.701 1.00 . A A . 74 ILE HG22 1 1
5 8860 1 1 74 ILE HG23 H 15.334 -0.105 -5.892 1.00 . A A . 74 ILE HG23 1 1
5 8861 1 1 74 ILE N N 13.787 2.374 -2.974 1.00 . A A . 74 ILE N 1 1
5 8862 1 1 74 ILE O O 15.159 -0.430 -2.897 1.00 . A A . 74 ILE O 1 1
5 8863 1 1 75 VAL C C 13.113 -3.154 -3.514 1.00 . A A . 75 VAL C 1 1
5 8864 1 1 75 VAL CA C 12.815 -1.909 -2.694 1.00 . A A . 75 VAL CA 1 1
5 8865 1 1 75 VAL CB C 11.378 -2.001 -2.159 1.00 . A A . 75 VAL CB 1 1
5 8866 1 1 75 VAL CG1 C 11.318 -2.900 -0.934 1.00 . A A . 75 VAL CG1 1 1
5 8867 1 1 75 VAL CG2 C 10.835 -0.615 -1.854 1.00 . A A . 75 VAL CG2 1 1
5 8868 1 1 75 VAL H H 12.266 -0.363 -4.030 1.00 . A A . 75 VAL H 1 1
5 8869 1 1 75 VAL HA H 13.489 -1.871 -1.850 1.00 . A A . 75 VAL HA 1 1
5 8870 1 1 75 VAL HB H 10.758 -2.441 -2.928 1.00 . A A . 75 VAL HB 1 1
5 8871 1 1 75 VAL HG11 H 11.626 -3.898 -1.204 1.00 . A A . 75 VAL HG11 1 1
5 8872 1 1 75 VAL HG12 H 10.306 -2.925 -0.556 1.00 . A A . 75 VAL HG12 1 1
5 8873 1 1 75 VAL HG13 H 11.976 -2.512 -0.170 1.00 . A A . 75 VAL HG13 1 1
5 8874 1 1 75 VAL HG21 H 10.796 -0.038 -2.767 1.00 . A A . 75 VAL HG21 1 1
5 8875 1 1 75 VAL HG22 H 11.484 -0.122 -1.144 1.00 . A A . 75 VAL HG22 1 1
5 8876 1 1 75 VAL HG23 H 9.842 -0.699 -1.437 1.00 . A A . 75 VAL HG23 1 1
5 8877 1 1 75 VAL N N 13.004 -0.697 -3.479 1.00 . A A . 75 VAL N 1 1
5 8878 1 1 75 VAL O O 12.243 -3.667 -4.216 1.00 . A A . 75 VAL O 1 1
5 8879 1 1 76 TYR C C 14.056 -6.076 -3.506 1.00 . A A . 76 TYR C 1 1
5 8880 1 1 76 TYR CA C 14.750 -4.856 -4.102 1.00 . A A . 76 TYR CA 1 1
5 8881 1 1 76 TYR CB C 16.268 -5.025 -4.027 1.00 . A A . 76 TYR CB 1 1
5 8882 1 1 76 TYR CD1 C 16.619 -2.814 -5.199 1.00 . A A . 76 TYR CD1 1 1
5 8883 1 1 76 TYR CD2 C 18.155 -3.439 -3.484 1.00 . A A . 76 TYR CD2 1 1
5 8884 1 1 76 TYR CE1 C 17.314 -1.636 -5.395 1.00 . A A . 76 TYR CE1 1 1
5 8885 1 1 76 TYR CE2 C 18.852 -2.262 -3.675 1.00 . A A . 76 TYR CE2 1 1
5 8886 1 1 76 TYR CG C 17.029 -3.736 -4.241 1.00 . A A . 76 TYR CG 1 1
5 8887 1 1 76 TYR CZ C 18.428 -1.365 -4.632 1.00 . A A . 76 TYR CZ 1 1
5 8888 1 1 76 TYR H H 15.002 -3.165 -2.858 1.00 . A A . 76 TYR H 1 1
5 8889 1 1 76 TYR HA H 14.459 -4.760 -5.137 1.00 . A A . 76 TYR HA 1 1
5 8890 1 1 76 TYR HB2 H 16.533 -5.408 -3.053 1.00 . A A . 76 TYR HB2 1 1
5 8891 1 1 76 TYR HB3 H 16.584 -5.727 -4.784 1.00 . A A . 76 TYR HB3 1 1
5 8892 1 1 76 TYR HD1 H 15.742 -3.029 -5.795 1.00 . A A . 76 TYR HD1 1 1
5 8893 1 1 76 TYR HD2 H 18.485 -4.142 -2.737 1.00 . A A . 76 TYR HD2 1 1
5 8894 1 1 76 TYR HE1 H 16.979 -0.930 -6.140 1.00 . A A . 76 TYR HE1 1 1
5 8895 1 1 76 TYR HE2 H 19.725 -2.050 -3.077 1.00 . A A . 76 TYR HE2 1 1
5 8896 1 1 76 TYR HH H 20.063 -0.374 -4.843 1.00 . A A . 76 TYR HH 1 1
5 8897 1 1 76 TYR N N 14.346 -3.639 -3.411 1.00 . A A . 76 TYR N 1 1
5 8898 1 1 76 TYR O O 14.158 -6.335 -2.308 1.00 . A A . 76 TYR O 1 1
5 8899 1 1 76 TYR OH O 19.120 -0.191 -4.824 1.00 . A A . 76 TYR OH 1 1
5 8900 1 1 77 CYS C C 12.886 -9.219 -4.578 1.00 . A A . 77 CYS C 1 1
5 8901 1 1 77 CYS CA C 12.510 -7.915 -3.874 1.00 . A A . 77 CYS CA 1 1
5 8902 1 1 77 CYS CB C 11.029 -7.601 -4.092 1.00 . A A . 77 CYS CB 1 1
5 8903 1 1 77 CYS H H 13.337 -6.586 -5.302 1.00 . A A . 77 CYS H 1 1
5 8904 1 1 77 CYS HA H 12.691 -8.031 -2.816 1.00 . A A . 77 CYS HA 1 1
5 8905 1 1 77 CYS HB2 H 10.839 -7.511 -5.151 1.00 . A A . 77 CYS HB2 1 1
5 8906 1 1 77 CYS HB3 H 10.435 -8.410 -3.693 1.00 . A A . 77 CYS HB3 1 1
5 8907 1 1 77 CYS HG H 9.973 -5.285 -4.244 1.00 . A A . 77 CYS HG 1 1
5 8908 1 1 77 CYS N N 13.331 -6.807 -4.346 1.00 . A A . 77 CYS N 1 1
5 8909 1 1 77 CYS O O 13.865 -9.869 -4.213 1.00 . A A . 77 CYS O 1 1
5 8910 1 1 77 CYS SG S 10.475 -6.072 -3.303 1.00 . A A . 77 CYS SG 1 1
5 8911 1 1 78 SER C C 12.378 -12.050 -5.427 1.00 . A A . 78 SER C 1 1
5 8912 1 1 78 SER CA C 12.344 -10.824 -6.340 1.00 . A A . 78 SER CA 1 1
5 8913 1 1 78 SER CB C 13.657 -10.710 -7.116 1.00 . A A . 78 SER CB 1 1
5 8914 1 1 78 SER H H 11.340 -9.033 -5.835 1.00 . A A . 78 SER H 1 1
5 8915 1 1 78 SER HA H 11.535 -10.942 -7.044 1.00 . A A . 78 SER HA 1 1
5 8916 1 1 78 SER HB2 H 13.628 -9.827 -7.734 1.00 . A A . 78 SER HB2 1 1
5 8917 1 1 78 SER HB3 H 14.478 -10.636 -6.419 1.00 . A A . 78 SER HB3 1 1
5 8918 1 1 78 SER HG H 13.088 -12.409 -7.912 1.00 . A A . 78 SER HG 1 1
5 8919 1 1 78 SER N N 12.100 -9.597 -5.585 1.00 . A A . 78 SER N 1 1
5 8920 1 1 78 SER O O 12.751 -13.141 -5.859 1.00 . A A . 78 SER O 1 1
5 8921 1 1 78 SER OG O 13.862 -11.843 -7.944 1.00 . A A . 78 SER OG 1 1
5 8922 1 1 79 ASN C C 11.458 -12.475 -1.843 1.00 . A A . 79 ASN C 1 1
5 8923 1 1 79 ASN CA C 11.970 -12.958 -3.197 1.00 . A A . 79 ASN CA 1 1
5 8924 1 1 79 ASN CB C 13.371 -13.554 -3.039 1.00 . A A . 79 ASN CB 1 1
5 8925 1 1 79 ASN CG C 13.400 -14.720 -2.070 1.00 . A A . 79 ASN CG 1 1
5 8926 1 1 79 ASN H H 11.697 -10.972 -3.883 1.00 . A A . 79 ASN H 1 1
5 8927 1 1 79 ASN HA H 11.303 -13.722 -3.569 1.00 . A A . 79 ASN HA 1 1
5 8928 1 1 79 ASN HB2 H 13.719 -13.902 -4.001 1.00 . A A . 79 ASN HB2 1 1
5 8929 1 1 79 ASN HB3 H 14.041 -12.790 -2.672 1.00 . A A . 79 ASN HB3 1 1
5 8930 1 1 79 ASN HD21 H 15.272 -14.284 -1.561 1.00 . A A . 79 ASN HD21 1 1
5 8931 1 1 79 ASN HD22 H 14.576 -15.649 -0.764 1.00 . A A . 79 ASN HD22 1 1
5 8932 1 1 79 ASN N N 11.984 -11.866 -4.167 1.00 . A A . 79 ASN N 1 1
5 8933 1 1 79 ASN ND2 N 14.530 -14.904 -1.398 1.00 . A A . 79 ASN ND2 1 1
5 8934 1 1 79 ASN O O 12.237 -12.272 -0.911 1.00 . A A . 79 ASN O 1 1
5 8935 1 1 79 ASN OD1 O 12.417 -15.448 -1.928 1.00 . A A . 79 ASN OD1 1 1
5 8936 1 1 80 ASP C C 8.023 -11.610 -0.692 1.00 . A A . 80 ASP C 1 1
5 8937 1 1 80 ASP CA C 9.538 -11.716 -0.543 1.00 . A A . 80 ASP CA 1 1
5 8938 1 1 80 ASP CB C 10.128 -10.335 -0.250 1.00 . A A . 80 ASP CB 1 1
5 8939 1 1 80 ASP CG C 9.936 -9.368 -1.400 1.00 . A A . 80 ASP CG 1 1
5 8940 1 1 80 ASP H H 9.572 -12.506 -2.509 1.00 . A A . 80 ASP H 1 1
5 8941 1 1 80 ASP HA H 9.764 -12.374 0.283 1.00 . A A . 80 ASP HA 1 1
5 8942 1 1 80 ASP HB2 H 9.650 -9.924 0.626 1.00 . A A . 80 ASP HB2 1 1
5 8943 1 1 80 ASP HB3 H 11.188 -10.436 -0.061 1.00 . A A . 80 ASP HB3 1 1
5 8944 1 1 80 ASP N N 10.145 -12.279 -1.747 1.00 . A A . 80 ASP N 1 1
5 8945 1 1 80 ASP O O 7.486 -11.733 -1.796 1.00 . A A . 80 ASP O 1 1
5 8946 1 1 80 ASP OD1 O 9.728 -9.834 -2.541 1.00 . A A . 80 ASP OD1 1 1
5 8947 1 1 80 ASP OD2 O 9.991 -8.145 -1.162 1.00 . A A . 80 ASP OD2 1 1
5 8948 1 1 81 LEU C C 5.554 -9.918 -0.439 1.00 . A A . 81 LEU C 1 1
5 8949 1 1 81 LEU CA C 5.896 -11.148 0.394 1.00 . A A . 81 LEU CA 1 1
5 8950 1 1 81 LEU CB C 5.350 -10.988 1.816 1.00 . A A . 81 LEU CB 1 1
5 8951 1 1 81 LEU CD1 C 4.313 -13.274 1.920 1.00 . A A . 81 LEU CD1 1 1
5 8952 1 1 81 LEU CD2 C 6.603 -12.903 2.861 1.00 . A A . 81 LEU CD2 1 1
5 8953 1 1 81 LEU CG C 5.232 -12.286 2.625 1.00 . A A . 81 LEU CG 1 1
5 8954 1 1 81 LEU H H 7.814 -11.321 1.275 1.00 . A A . 81 LEU H 1 1
5 8955 1 1 81 LEU HA H 5.439 -12.013 -0.062 1.00 . A A . 81 LEU HA 1 1
5 8956 1 1 81 LEU HB2 H 6.000 -10.312 2.354 1.00 . A A . 81 LEU HB2 1 1
5 8957 1 1 81 LEU HB3 H 4.369 -10.539 1.752 1.00 . A A . 81 LEU HB3 1 1
5 8958 1 1 81 LEU HD11 H 3.329 -12.840 1.821 1.00 . A A . 81 LEU HD11 1 1
5 8959 1 1 81 LEU HD12 H 4.251 -14.182 2.500 1.00 . A A . 81 LEU HD12 1 1
5 8960 1 1 81 LEU HD13 H 4.710 -13.497 0.941 1.00 . A A . 81 LEU HD13 1 1
5 8961 1 1 81 LEU HD21 H 6.495 -13.817 3.425 1.00 . A A . 81 LEU HD21 1 1
5 8962 1 1 81 LEU HD22 H 7.220 -12.210 3.414 1.00 . A A . 81 LEU HD22 1 1
5 8963 1 1 81 LEU HD23 H 7.068 -13.120 1.910 1.00 . A A . 81 LEU HD23 1 1
5 8964 1 1 81 LEU HG H 4.801 -12.061 3.589 1.00 . A A . 81 LEU HG 1 1
5 8965 1 1 81 LEU N N 7.338 -11.366 0.420 1.00 . A A . 81 LEU N 1 1
5 8966 1 1 81 LEU O O 4.482 -9.838 -1.039 1.00 . A A . 81 LEU O 1 1
5 8967 1 1 82 LEU C C 6.447 -8.172 -2.811 1.00 . A A . 82 LEU C 1 1
5 8968 1 1 82 LEU CA C 6.327 -7.796 -1.340 1.00 . A A . 82 LEU CA 1 1
5 8969 1 1 82 LEU CB C 7.367 -6.735 -0.986 1.00 . A A . 82 LEU CB 1 1
5 8970 1 1 82 LEU CD1 C 8.113 -4.863 0.497 1.00 . A A . 82 LEU CD1 1 1
5 8971 1 1 82 LEU CD2 C 5.689 -5.135 -0.057 1.00 . A A . 82 LEU CD2 1 1
5 8972 1 1 82 LEU CG C 7.000 -5.857 0.207 1.00 . A A . 82 LEU CG 1 1
5 8973 1 1 82 LEU H H 7.296 -9.064 0.047 1.00 . A A . 82 LEU H 1 1
5 8974 1 1 82 LEU HA H 5.339 -7.389 -1.162 1.00 . A A . 82 LEU HA 1 1
5 8975 1 1 82 LEU HB2 H 8.299 -7.233 -0.767 1.00 . A A . 82 LEU HB2 1 1
5 8976 1 1 82 LEU HB3 H 7.512 -6.099 -1.846 1.00 . A A . 82 LEU HB3 1 1
5 8977 1 1 82 LEU HD11 H 7.830 -4.239 1.333 1.00 . A A . 82 LEU HD11 1 1
5 8978 1 1 82 LEU HD12 H 8.279 -4.244 -0.372 1.00 . A A . 82 LEU HD12 1 1
5 8979 1 1 82 LEU HD13 H 9.020 -5.397 0.738 1.00 . A A . 82 LEU HD13 1 1
5 8980 1 1 82 LEU HD21 H 4.959 -5.839 -0.443 1.00 . A A . 82 LEU HD21 1 1
5 8981 1 1 82 LEU HD22 H 5.849 -4.352 -0.784 1.00 . A A . 82 LEU HD22 1 1
5 8982 1 1 82 LEU HD23 H 5.322 -4.705 0.862 1.00 . A A . 82 LEU HD23 1 1
5 8983 1 1 82 LEU HG H 6.871 -6.479 1.082 1.00 . A A . 82 LEU HG 1 1
5 8984 1 1 82 LEU N N 6.482 -8.968 -0.490 1.00 . A A . 82 LEU N 1 1
5 8985 1 1 82 LEU O O 5.955 -7.464 -3.687 1.00 . A A . 82 LEU O 1 1
5 8986 1 1 83 GLY C C 5.691 -10.503 -4.709 1.00 . A A . 83 GLY C 1 1
5 8987 1 1 83 GLY CA C 7.039 -9.887 -4.403 1.00 . A A . 83 GLY CA 1 1
5 8988 1 1 83 GLY H H 7.543 -9.781 -2.351 1.00 . A A . 83 GLY H 1 1
5 8989 1 1 83 GLY HA2 H 7.243 -9.111 -5.128 1.00 . A A . 83 GLY HA2 1 1
5 8990 1 1 83 GLY HA3 H 7.801 -10.649 -4.478 1.00 . A A . 83 GLY HA3 1 1
5 8991 1 1 83 GLY N N 7.077 -9.311 -3.073 1.00 . A A . 83 GLY N 1 1
5 8992 1 1 83 GLY O O 5.260 -10.531 -5.862 1.00 . A A . 83 GLY O 1 1
5 8993 1 1 84 ASP C C 2.707 -10.249 -4.133 1.00 . A A . 84 ASP C 1 1
5 8994 1 1 84 ASP CA C 3.629 -11.419 -3.801 1.00 . A A . 84 ASP CA 1 1
5 8995 1 1 84 ASP CB C 3.160 -12.111 -2.521 1.00 . A A . 84 ASP CB 1 1
5 8996 1 1 84 ASP CG C 3.934 -13.383 -2.234 1.00 . A A . 84 ASP CG 1 1
5 8997 1 1 84 ASP H H 5.439 -10.995 -2.786 1.00 . A A . 84 ASP H 1 1
5 8998 1 1 84 ASP HA H 3.593 -12.127 -4.615 1.00 . A A . 84 ASP HA 1 1
5 8999 1 1 84 ASP HB2 H 3.285 -11.437 -1.685 1.00 . A A . 84 ASP HB2 1 1
5 9000 1 1 84 ASP HB3 H 2.114 -12.365 -2.619 1.00 . A A . 84 ASP HB3 1 1
5 9001 1 1 84 ASP N N 5.009 -10.969 -3.668 1.00 . A A . 84 ASP N 1 1
5 9002 1 1 84 ASP O O 1.621 -10.442 -4.679 1.00 . A A . 84 ASP O 1 1
5 9003 1 1 84 ASP OD1 O 4.988 -13.300 -1.568 1.00 . A A . 84 ASP OD1 1 1
5 9004 1 1 84 ASP OD2 O 3.487 -14.464 -2.673 1.00 . A A . 84 ASP OD2 1 1
5 9005 1 1 85 LEU C C 2.351 -7.808 -5.792 1.00 . A A . 85 LEU C 1 1
5 9006 1 1 85 LEU CA C 2.450 -7.834 -4.273 1.00 . A A . 85 LEU CA 1 1
5 9007 1 1 85 LEU CB C 3.153 -6.563 -3.792 1.00 . A A . 85 LEU CB 1 1
5 9008 1 1 85 LEU CD1 C 3.156 -4.859 -1.966 1.00 . A A . 85 LEU CD1 1 1
5 9009 1 1 85 LEU CD2 C 1.992 -7.036 -1.607 1.00 . A A . 85 LEU CD2 1 1
5 9010 1 1 85 LEU CG C 3.172 -6.347 -2.278 1.00 . A A . 85 LEU CG 1 1
5 9011 1 1 85 LEU H H 3.990 -8.938 -3.321 1.00 . A A . 85 LEU H 1 1
5 9012 1 1 85 LEU HA H 1.458 -7.860 -3.853 1.00 . A A . 85 LEU HA 1 1
5 9013 1 1 85 LEU HB2 H 4.174 -6.593 -4.140 1.00 . A A . 85 LEU HB2 1 1
5 9014 1 1 85 LEU HB3 H 2.663 -5.715 -4.246 1.00 . A A . 85 LEU HB3 1 1
5 9015 1 1 85 LEU HD11 H 3.186 -4.715 -0.896 1.00 . A A . 85 LEU HD11 1 1
5 9016 1 1 85 LEU HD12 H 2.255 -4.417 -2.365 1.00 . A A . 85 LEU HD12 1 1
5 9017 1 1 85 LEU HD13 H 4.017 -4.388 -2.416 1.00 . A A . 85 LEU HD13 1 1
5 9018 1 1 85 LEU HD21 H 2.022 -6.850 -0.544 1.00 . A A . 85 LEU HD21 1 1
5 9019 1 1 85 LEU HD22 H 2.045 -8.099 -1.788 1.00 . A A . 85 LEU HD22 1 1
5 9020 1 1 85 LEU HD23 H 1.069 -6.648 -2.014 1.00 . A A . 85 LEU HD23 1 1
5 9021 1 1 85 LEU HG H 4.081 -6.766 -1.874 1.00 . A A . 85 LEU HG 1 1
5 9022 1 1 85 LEU N N 3.157 -9.031 -3.830 1.00 . A A . 85 LEU N 1 1
5 9023 1 1 85 LEU O O 1.274 -7.978 -6.362 1.00 . A A . 85 LEU O 1 1
5 9024 1 1 86 PHE C C 4.622 -8.668 -8.351 1.00 . A A . 86 PHE C 1 1
5 9025 1 1 86 PHE CA C 3.578 -7.654 -7.892 1.00 . A A . 86 PHE CA 1 1
5 9026 1 1 86 PHE CB C 3.912 -6.270 -8.465 1.00 . A A . 86 PHE CB 1 1
5 9027 1 1 86 PHE CD1 C 5.535 -5.516 -6.696 1.00 . A A . 86 PHE CD1 1 1
5 9028 1 1 86 PHE CD2 C 3.713 -4.080 -7.253 1.00 . A A . 86 PHE CD2 1 1
5 9029 1 1 86 PHE CE1 C 5.980 -4.596 -5.768 1.00 . A A . 86 PHE CE1 1 1
5 9030 1 1 86 PHE CE2 C 4.156 -3.153 -6.327 1.00 . A A . 86 PHE CE2 1 1
5 9031 1 1 86 PHE CG C 4.396 -5.271 -7.448 1.00 . A A . 86 PHE CG 1 1
5 9032 1 1 86 PHE CZ C 5.290 -3.413 -5.584 1.00 . A A . 86 PHE CZ 1 1
5 9033 1 1 86 PHE H H 4.311 -7.441 -5.915 1.00 . A A . 86 PHE H 1 1
5 9034 1 1 86 PHE HA H 2.613 -7.962 -8.265 1.00 . A A . 86 PHE HA 1 1
5 9035 1 1 86 PHE HB2 H 4.686 -6.381 -9.210 1.00 . A A . 86 PHE HB2 1 1
5 9036 1 1 86 PHE HB3 H 3.027 -5.864 -8.932 1.00 . A A . 86 PHE HB3 1 1
5 9037 1 1 86 PHE HD1 H 6.075 -6.440 -6.839 1.00 . A A . 86 PHE HD1 1 1
5 9038 1 1 86 PHE HD2 H 2.825 -3.878 -7.833 1.00 . A A . 86 PHE HD2 1 1
5 9039 1 1 86 PHE HE1 H 6.868 -4.799 -5.187 1.00 . A A . 86 PHE HE1 1 1
5 9040 1 1 86 PHE HE2 H 3.617 -2.224 -6.189 1.00 . A A . 86 PHE HE2 1 1
5 9041 1 1 86 PHE HZ H 5.639 -2.691 -4.859 1.00 . A A . 86 PHE HZ 1 1
5 9042 1 1 86 PHE N N 3.496 -7.610 -6.435 1.00 . A A . 86 PHE N 1 1
5 9043 1 1 86 PHE O O 4.336 -9.539 -9.172 1.00 . A A . 86 PHE O 1 1
5 9044 1 1 87 GLY C C 8.071 -8.695 -8.857 1.00 . A A . 87 GLY C 1 1
5 9045 1 1 87 GLY CA C 6.914 -9.434 -8.212 1.00 . A A . 87 GLY CA 1 1
5 9046 1 1 87 GLY H H 6.001 -7.840 -7.159 1.00 . A A . 87 GLY H 1 1
5 9047 1 1 87 GLY HA2 H 7.276 -9.953 -7.337 1.00 . A A . 87 GLY HA2 1 1
5 9048 1 1 87 GLY HA3 H 6.530 -10.159 -8.913 1.00 . A A . 87 GLY HA3 1 1
5 9049 1 1 87 GLY N N 5.835 -8.545 -7.820 1.00 . A A . 87 GLY N 1 1
5 9050 1 1 87 GLY O O 8.745 -9.229 -9.737 1.00 . A A . 87 GLY O 1 1
5 9051 1 1 88 VAL C C 10.701 -6.932 -8.366 1.00 . A A . 88 VAL C 1 1
5 9052 1 1 88 VAL CA C 9.345 -6.623 -8.995 1.00 . A A . 88 VAL CA 1 1
5 9053 1 1 88 VAL CB C 9.037 -5.126 -8.795 1.00 . A A . 88 VAL CB 1 1
5 9054 1 1 88 VAL CG1 C 7.676 -4.775 -9.374 1.00 . A A . 88 VAL CG1 1 1
5 9055 1 1 88 VAL CG2 C 9.107 -4.758 -7.320 1.00 . A A . 88 VAL CG2 1 1
5 9056 1 1 88 VAL H H 7.737 -7.098 -7.702 1.00 . A A . 88 VAL H 1 1
5 9057 1 1 88 VAL HA H 9.393 -6.823 -10.054 1.00 . A A . 88 VAL HA 1 1
5 9058 1 1 88 VAL HB H 9.786 -4.552 -9.322 1.00 . A A . 88 VAL HB 1 1
5 9059 1 1 88 VAL HG11 H 7.672 -4.979 -10.433 1.00 . A A . 88 VAL HG11 1 1
5 9060 1 1 88 VAL HG12 H 7.474 -3.727 -9.206 1.00 . A A . 88 VAL HG12 1 1
5 9061 1 1 88 VAL HG13 H 6.916 -5.369 -8.888 1.00 . A A . 88 VAL HG13 1 1
5 9062 1 1 88 VAL HG21 H 10.088 -4.997 -6.937 1.00 . A A . 88 VAL HG21 1 1
5 9063 1 1 88 VAL HG22 H 8.361 -5.317 -6.774 1.00 . A A . 88 VAL HG22 1 1
5 9064 1 1 88 VAL HG23 H 8.922 -3.701 -7.203 1.00 . A A . 88 VAL HG23 1 1
5 9065 1 1 88 VAL N N 8.295 -7.460 -8.422 1.00 . A A . 88 VAL N 1 1
5 9066 1 1 88 VAL O O 10.776 -7.354 -7.212 1.00 . A A . 88 VAL O 1 1
5 9067 1 1 89 PRO C C 13.426 -5.423 -7.732 1.00 . A A . 89 PRO C 1 1
5 9068 1 1 89 PRO CA C 13.145 -6.685 -8.539 1.00 . A A . 89 PRO CA 1 1
5 9069 1 1 89 PRO CB C 14.038 -6.741 -9.778 1.00 . A A . 89 PRO CB 1 1
5 9070 1 1 89 PRO CD C 11.801 -6.340 -10.542 1.00 . A A . 89 PRO CD 1 1
5 9071 1 1 89 PRO CG C 13.251 -6.051 -10.837 1.00 . A A . 89 PRO CG 1 1
5 9072 1 1 89 PRO HA H 13.315 -7.555 -7.924 1.00 . A A . 89 PRO HA 1 1
5 9073 1 1 89 PRO HB2 H 14.968 -6.229 -9.578 1.00 . A A . 89 PRO HB2 1 1
5 9074 1 1 89 PRO HB3 H 14.235 -7.771 -10.037 1.00 . A A . 89 PRO HB3 1 1
5 9075 1 1 89 PRO HD2 H 11.196 -5.466 -10.734 1.00 . A A . 89 PRO HD2 1 1
5 9076 1 1 89 PRO HD3 H 11.456 -7.175 -11.136 1.00 . A A . 89 PRO HD3 1 1
5 9077 1 1 89 PRO HG2 H 13.436 -4.987 -10.797 1.00 . A A . 89 PRO HG2 1 1
5 9078 1 1 89 PRO HG3 H 13.521 -6.441 -11.807 1.00 . A A . 89 PRO HG3 1 1
5 9079 1 1 89 PRO N N 11.796 -6.680 -9.106 1.00 . A A . 89 PRO N 1 1
5 9080 1 1 89 PRO O O 14.400 -5.356 -6.986 1.00 . A A . 89 PRO O 1 1
5 9081 1 1 90 SER C C 11.412 -2.319 -7.390 1.00 . A A . 90 SER C 1 1
5 9082 1 1 90 SER CA C 12.630 -3.194 -7.115 1.00 . A A . 90 SER CA 1 1
5 9083 1 1 90 SER CB C 13.904 -2.424 -7.460 1.00 . A A . 90 SER CB 1 1
5 9084 1 1 90 SER H H 11.818 -4.543 -8.526 1.00 . A A . 90 SER H 1 1
5 9085 1 1 90 SER HA H 12.651 -3.452 -6.067 1.00 . A A . 90 SER HA 1 1
5 9086 1 1 90 SER HB2 H 13.887 -1.470 -6.955 1.00 . A A . 90 SER HB2 1 1
5 9087 1 1 90 SER HB3 H 14.762 -2.990 -7.134 1.00 . A A . 90 SER HB3 1 1
5 9088 1 1 90 SER HG H 13.169 -2.418 -9.276 1.00 . A A . 90 SER HG 1 1
5 9089 1 1 90 SER N N 12.550 -4.433 -7.884 1.00 . A A . 90 SER N 1 1
5 9090 1 1 90 SER O O 10.980 -2.194 -8.537 1.00 . A A . 90 SER O 1 1
5 9091 1 1 90 SER OG O 14.003 -2.200 -8.856 1.00 . A A . 90 SER OG 1 1
5 9092 1 1 91 PHE C C 9.890 0.475 -5.722 1.00 . A A . 91 PHE C 1 1
5 9093 1 1 91 PHE CA C 9.720 -0.811 -6.521 1.00 . A A . 91 PHE CA 1 1
5 9094 1 1 91 PHE CB C 8.406 -1.509 -6.145 1.00 . A A . 91 PHE CB 1 1
5 9095 1 1 91 PHE CD1 C 7.694 -0.823 -3.830 1.00 . A A . 91 PHE CD1 1 1
5 9096 1 1 91 PHE CD2 C 8.561 -3.022 -4.146 1.00 . A A . 91 PHE CD2 1 1
5 9097 1 1 91 PHE CE1 C 7.503 -1.086 -2.488 1.00 . A A . 91 PHE CE1 1 1
5 9098 1 1 91 PHE CE2 C 8.376 -3.290 -2.802 1.00 . A A . 91 PHE CE2 1 1
5 9099 1 1 91 PHE CG C 8.226 -1.786 -4.676 1.00 . A A . 91 PHE CG 1 1
5 9100 1 1 91 PHE CZ C 7.846 -2.321 -1.972 1.00 . A A . 91 PHE CZ 1 1
5 9101 1 1 91 PHE H H 11.231 -1.854 -5.446 1.00 . A A . 91 PHE H 1 1
5 9102 1 1 91 PHE HA H 9.679 -0.551 -7.569 1.00 . A A . 91 PHE HA 1 1
5 9103 1 1 91 PHE HB2 H 7.581 -0.890 -6.465 1.00 . A A . 91 PHE HB2 1 1
5 9104 1 1 91 PHE HB3 H 8.356 -2.454 -6.664 1.00 . A A . 91 PHE HB3 1 1
5 9105 1 1 91 PHE HD1 H 7.427 0.144 -4.227 1.00 . A A . 91 PHE HD1 1 1
5 9106 1 1 91 PHE HD2 H 8.976 -3.781 -4.793 1.00 . A A . 91 PHE HD2 1 1
5 9107 1 1 91 PHE HE1 H 7.086 -0.326 -1.842 1.00 . A A . 91 PHE HE1 1 1
5 9108 1 1 91 PHE HE2 H 8.644 -4.256 -2.401 1.00 . A A . 91 PHE HE2 1 1
5 9109 1 1 91 PHE HZ H 7.696 -2.529 -0.923 1.00 . A A . 91 PHE HZ 1 1
5 9110 1 1 91 PHE N N 10.860 -1.708 -6.345 1.00 . A A . 91 PHE N 1 1
5 9111 1 1 91 PHE O O 10.497 0.481 -4.652 1.00 . A A . 91 PHE O 1 1
5 9112 1 1 92 SER C C 8.240 3.227 -4.833 1.00 . A A . 92 SER C 1 1
5 9113 1 1 92 SER CA C 9.488 2.874 -5.633 1.00 . A A . 92 SER CA 1 1
5 9114 1 1 92 SER CB C 9.754 3.949 -6.688 1.00 . A A . 92 SER CB 1 1
5 9115 1 1 92 SER H H 8.867 1.491 -7.107 1.00 . A A . 92 SER H 1 1
5 9116 1 1 92 SER HA H 10.328 2.832 -4.958 1.00 . A A . 92 SER HA 1 1
5 9117 1 1 92 SER HB2 H 10.714 3.767 -7.149 1.00 . A A . 92 SER HB2 1 1
5 9118 1 1 92 SER HB3 H 8.979 3.915 -7.439 1.00 . A A . 92 SER HB3 1 1
5 9119 1 1 92 SER HG H 9.617 5.901 -6.789 1.00 . A A . 92 SER HG 1 1
5 9120 1 1 92 SER N N 9.356 1.567 -6.261 1.00 . A A . 92 SER N 1 1
5 9121 1 1 92 SER O O 7.244 3.692 -5.389 1.00 . A A . 92 SER O 1 1
5 9122 1 1 92 SER OG O 9.769 5.242 -6.106 1.00 . A A . 92 SER OG 1 1
5 9123 1 1 93 VAL C C 7.016 4.901 -2.631 1.00 . A A . 93 VAL C 1 1
5 9124 1 1 93 VAL CA C 7.221 3.389 -2.630 1.00 . A A . 93 VAL CA 1 1
5 9125 1 1 93 VAL CB C 7.498 2.914 -1.189 1.00 . A A . 93 VAL CB 1 1
5 9126 1 1 93 VAL CG1 C 8.679 3.665 -0.596 1.00 . A A . 93 VAL CG1 1 1
5 9127 1 1 93 VAL CG2 C 6.258 3.079 -0.322 1.00 . A A . 93 VAL CG2 1 1
5 9128 1 1 93 VAL H H 9.115 2.604 -3.149 1.00 . A A . 93 VAL H 1 1
5 9129 1 1 93 VAL HA H 6.316 2.912 -2.980 1.00 . A A . 93 VAL HA 1 1
5 9130 1 1 93 VAL HB H 7.750 1.865 -1.222 1.00 . A A . 93 VAL HB 1 1
5 9131 1 1 93 VAL HG11 H 8.837 3.341 0.423 1.00 . A A . 93 VAL HG11 1 1
5 9132 1 1 93 VAL HG12 H 8.475 4.725 -0.610 1.00 . A A . 93 VAL HG12 1 1
5 9133 1 1 93 VAL HG13 H 9.565 3.461 -1.180 1.00 . A A . 93 VAL HG13 1 1
5 9134 1 1 93 VAL HG21 H 5.452 2.487 -0.730 1.00 . A A . 93 VAL HG21 1 1
5 9135 1 1 93 VAL HG22 H 5.968 4.118 -0.301 1.00 . A A . 93 VAL HG22 1 1
5 9136 1 1 93 VAL HG23 H 6.475 2.746 0.682 1.00 . A A . 93 VAL HG23 1 1
5 9137 1 1 93 VAL N N 8.308 3.013 -3.524 1.00 . A A . 93 VAL N 1 1
5 9138 1 1 93 VAL O O 5.936 5.391 -2.304 1.00 . A A . 93 VAL O 1 1
5 9139 1 1 94 LYS C C 6.987 7.564 -4.070 1.00 . A A . 94 LYS C 1 1
5 9140 1 1 94 LYS CA C 8.007 7.088 -3.041 1.00 . A A . 94 LYS CA 1 1
5 9141 1 1 94 LYS CB C 9.388 7.661 -3.369 1.00 . A A . 94 LYS CB 1 1
5 9142 1 1 94 LYS CD C 10.834 9.695 -3.659 1.00 . A A . 94 LYS CD 1 1
5 9143 1 1 94 LYS CE C 10.896 11.212 -3.598 1.00 . A A . 94 LYS CE 1 1
5 9144 1 1 94 LYS CG C 9.449 9.178 -3.310 1.00 . A A . 94 LYS CG 1 1
5 9145 1 1 94 LYS H H 8.895 5.179 -3.253 1.00 . A A . 94 LYS H 1 1
5 9146 1 1 94 LYS HA H 7.706 7.433 -2.065 1.00 . A A . 94 LYS HA 1 1
5 9147 1 1 94 LYS HB2 H 10.105 7.266 -2.663 1.00 . A A . 94 LYS HB2 1 1
5 9148 1 1 94 LYS HB3 H 9.668 7.350 -4.364 1.00 . A A . 94 LYS HB3 1 1
5 9149 1 1 94 LYS HD2 H 11.547 9.287 -2.958 1.00 . A A . 94 LYS HD2 1 1
5 9150 1 1 94 LYS HD3 H 11.085 9.375 -4.659 1.00 . A A . 94 LYS HD3 1 1
5 9151 1 1 94 LYS HE2 H 11.893 11.530 -3.865 1.00 . A A . 94 LYS HE2 1 1
5 9152 1 1 94 LYS HE3 H 10.188 11.617 -4.306 1.00 . A A . 94 LYS HE3 1 1
5 9153 1 1 94 LYS HG2 H 8.735 9.585 -4.011 1.00 . A A . 94 LYS HG2 1 1
5 9154 1 1 94 LYS HG3 H 9.196 9.500 -2.309 1.00 . A A . 94 LYS HG3 1 1
5 9155 1 1 94 LYS HZ1 H 11.243 11.348 -1.543 1.00 . A A . 94 LYS HZ1 1 1
5 9156 1 1 94 LYS HZ2 H 9.609 11.440 -1.968 1.00 . A A . 94 LYS HZ2 1 1
5 9157 1 1 94 LYS HZ3 H 10.625 12.767 -2.229 1.00 . A A . 94 LYS HZ3 1 1
5 9158 1 1 94 LYS N N 8.063 5.631 -3.001 1.00 . A A . 94 LYS N 1 1
5 9159 1 1 94 LYS NZ N 10.570 11.727 -2.240 1.00 . A A . 94 LYS NZ 1 1
5 9160 1 1 94 LYS O O 6.455 8.670 -3.964 1.00 . A A . 94 LYS O 1 1
5 9161 1 1 95 GLU C C 4.310 6.914 -5.530 1.00 . A A . 95 GLU C 1 1
5 9162 1 1 95 GLU CA C 5.725 7.039 -6.084 1.00 . A A . 95 GLU CA 1 1
5 9163 1 1 95 GLU CB C 5.894 6.118 -7.294 1.00 . A A . 95 GLU CB 1 1
5 9164 1 1 95 GLU CD C 7.540 7.623 -8.482 1.00 . A A . 95 GLU CD 1 1
5 9165 1 1 95 GLU CG C 7.259 6.229 -7.956 1.00 . A A . 95 GLU CG 1 1
5 9166 1 1 95 GLU H H 7.181 5.859 -5.098 1.00 . A A . 95 GLU H 1 1
5 9167 1 1 95 GLU HA H 5.887 8.060 -6.394 1.00 . A A . 95 GLU HA 1 1
5 9168 1 1 95 GLU HB2 H 5.756 5.095 -6.976 1.00 . A A . 95 GLU HB2 1 1
5 9169 1 1 95 GLU HB3 H 5.141 6.364 -8.027 1.00 . A A . 95 GLU HB3 1 1
5 9170 1 1 95 GLU HG2 H 8.017 5.974 -7.232 1.00 . A A . 95 GLU HG2 1 1
5 9171 1 1 95 GLU HG3 H 7.301 5.535 -8.782 1.00 . A A . 95 GLU HG3 1 1
5 9172 1 1 95 GLU N N 6.712 6.719 -5.059 1.00 . A A . 95 GLU N 1 1
5 9173 1 1 95 GLU O O 3.446 7.740 -5.821 1.00 . A A . 95 GLU O 1 1
5 9174 1 1 95 GLU OE1 O 7.200 7.896 -9.653 1.00 . A A . 95 GLU OE1 1 1
5 9175 1 1 95 GLU OE2 O 8.099 8.442 -7.723 1.00 . A A . 95 GLU OE2 1 1
5 9176 1 1 96 HIS C C 1.692 5.379 -5.021 1.00 . A A . 96 HIS C 1 1
5 9177 1 1 96 HIS CA C 2.815 5.680 -4.032 1.00 . A A . 96 HIS CA 1 1
5 9178 1 1 96 HIS CB C 2.455 6.904 -3.188 1.00 . A A . 96 HIS CB 1 1
5 9179 1 1 96 HIS CD2 C 3.500 6.601 -0.833 1.00 . A A . 96 HIS CD2 1 1
5 9180 1 1 96 HIS CE1 C 5.086 8.107 -0.990 1.00 . A A . 96 HIS CE1 1 1
5 9181 1 1 96 HIS CG C 3.408 7.162 -2.062 1.00 . A A . 96 HIS CG 1 1
5 9182 1 1 96 HIS H H 4.817 5.241 -4.561 1.00 . A A . 96 HIS H 1 1
5 9183 1 1 96 HIS HA H 2.928 4.828 -3.380 1.00 . A A . 96 HIS HA 1 1
5 9184 1 1 96 HIS HB2 H 2.444 7.779 -3.820 1.00 . A A . 96 HIS HB2 1 1
5 9185 1 1 96 HIS HB3 H 1.472 6.762 -2.763 1.00 . A A . 96 HIS HB3 1 1
5 9186 1 1 96 HIS HD1 H 4.608 8.679 -2.897 1.00 . A A . 96 HIS HD1 1 1
5 9187 1 1 96 HIS HD2 H 2.865 5.822 -0.434 1.00 . A A . 96 HIS HD2 1 1
5 9188 1 1 96 HIS HE1 H 5.927 8.742 -0.757 1.00 . A A . 96 HIS HE1 1 1
5 9189 1 1 96 HIS HE2 H 4.908 6.945 0.686 1.00 . A A . 96 HIS HE2 1 1
5 9190 1 1 96 HIS N N 4.092 5.881 -4.716 1.00 . A A . 96 HIS N 1 1
5 9191 1 1 96 HIS ND1 N 4.415 8.102 -2.129 1.00 . A A . 96 HIS ND1 1 1
5 9192 1 1 96 HIS NE2 N 4.551 7.207 -0.188 1.00 . A A . 96 HIS NE2 1 1
5 9193 1 1 96 HIS O O 1.266 4.232 -5.149 1.00 . A A . 96 HIS O 1 1
5 9194 1 1 97 ARG C C 0.406 5.057 -7.594 1.00 . A A . 97 ARG C 1 1
5 9195 1 1 97 ARG CA C 0.137 6.249 -6.682 1.00 . A A . 97 ARG CA 1 1
5 9196 1 1 97 ARG CB C -0.017 7.522 -7.518 1.00 . A A . 97 ARG CB 1 1
5 9197 1 1 97 ARG CD C -1.219 8.712 -9.377 1.00 . A A . 97 ARG CD 1 1
5 9198 1 1 97 ARG CG C -1.148 7.450 -8.533 1.00 . A A . 97 ARG CG 1 1
5 9199 1 1 97 ARG CZ C -1.416 11.143 -9.051 1.00 . A A . 97 ARG CZ 1 1
5 9200 1 1 97 ARG H H 1.587 7.303 -5.556 1.00 . A A . 97 ARG H 1 1
5 9201 1 1 97 ARG HA H -0.779 6.074 -6.138 1.00 . A A . 97 ARG HA 1 1
5 9202 1 1 97 ARG HB2 H -0.208 8.353 -6.857 1.00 . A A . 97 ARG HB2 1 1
5 9203 1 1 97 ARG HB3 H 0.904 7.701 -8.051 1.00 . A A . 97 ARG HB3 1 1
5 9204 1 1 97 ARG HD2 H -0.293 8.817 -9.925 1.00 . A A . 97 ARG HD2 1 1
5 9205 1 1 97 ARG HD3 H -2.038 8.618 -10.073 1.00 . A A . 97 ARG HD3 1 1
5 9206 1 1 97 ARG HE H -1.572 9.781 -7.603 1.00 . A A . 97 ARG HE 1 1
5 9207 1 1 97 ARG HG2 H -0.983 6.603 -9.182 1.00 . A A . 97 ARG HG2 1 1
5 9208 1 1 97 ARG HG3 H -2.082 7.327 -8.008 1.00 . A A . 97 ARG HG3 1 1
5 9209 1 1 97 ARG HH11 H -1.072 10.570 -10.959 1.00 . A A . 97 ARG HH11 1 1
5 9210 1 1 97 ARG HH12 H -1.213 12.278 -10.712 1.00 . A A . 97 ARG HH12 1 1
5 9211 1 1 97 ARG HH21 H -1.760 12.028 -7.267 1.00 . A A . 97 ARG HH21 1 1
5 9212 1 1 97 ARG HH22 H -1.602 13.107 -8.613 1.00 . A A . 97 ARG HH22 1 1
5 9213 1 1 97 ARG N N 1.212 6.411 -5.707 1.00 . A A . 97 ARG N 1 1
5 9214 1 1 97 ARG NE N -1.423 9.906 -8.563 1.00 . A A . 97 ARG NE 1 1
5 9215 1 1 97 ARG NH1 N -1.217 11.347 -10.346 1.00 . A A . 97 ARG NH1 1 1
5 9216 1 1 97 ARG NH2 N -1.608 12.178 -8.244 1.00 . A A . 97 ARG NH2 1 1
5 9217 1 1 97 ARG O O -0.459 4.203 -7.784 1.00 . A A . 97 ARG O 1 1
5 9218 1 1 98 LYS C C 2.168 2.619 -8.332 1.00 . A A . 98 LYS C 1 1
5 9219 1 1 98 LYS CA C 1.980 3.938 -9.071 1.00 . A A . 98 LYS CA 1 1
5 9220 1 1 98 LYS CB C 3.263 4.303 -9.820 1.00 . A A . 98 LYS CB 1 1
5 9221 1 1 98 LYS CD C 4.436 5.880 -11.394 1.00 . A A . 98 LYS CD 1 1
5 9222 1 1 98 LYS CE C 4.778 4.806 -12.414 1.00 . A A . 98 LYS CE 1 1
5 9223 1 1 98 LYS CG C 3.140 5.564 -10.659 1.00 . A A . 98 LYS CG 1 1
5 9224 1 1 98 LYS H H 2.262 5.708 -7.947 1.00 . A A . 98 LYS H 1 1
5 9225 1 1 98 LYS HA H 1.180 3.824 -9.783 1.00 . A A . 98 LYS HA 1 1
5 9226 1 1 98 LYS HB2 H 4.056 4.450 -9.102 1.00 . A A . 98 LYS HB2 1 1
5 9227 1 1 98 LYS HB3 H 3.529 3.485 -10.474 1.00 . A A . 98 LYS HB3 1 1
5 9228 1 1 98 LYS HD2 H 4.328 6.826 -11.901 1.00 . A A . 98 LYS HD2 1 1
5 9229 1 1 98 LYS HD3 H 5.238 5.945 -10.673 1.00 . A A . 98 LYS HD3 1 1
5 9230 1 1 98 LYS HE2 H 5.708 5.069 -12.896 1.00 . A A . 98 LYS HE2 1 1
5 9231 1 1 98 LYS HE3 H 4.891 3.863 -11.903 1.00 . A A . 98 LYS HE3 1 1
5 9232 1 1 98 LYS HG2 H 2.352 5.426 -11.386 1.00 . A A . 98 LYS HG2 1 1
5 9233 1 1 98 LYS HG3 H 2.894 6.392 -10.013 1.00 . A A . 98 LYS HG3 1 1
5 9234 1 1 98 LYS HZ1 H 3.605 5.566 -13.967 1.00 . A A . 98 LYS HZ1 1 1
5 9235 1 1 98 LYS HZ2 H 2.812 4.421 -13.009 1.00 . A A . 98 LYS HZ2 1 1
5 9236 1 1 98 LYS HZ3 H 3.977 3.923 -14.130 1.00 . A A . 98 LYS HZ3 1 1
5 9237 1 1 98 LYS N N 1.609 5.007 -8.153 1.00 . A A . 98 LYS N 1 1
5 9238 1 1 98 LYS NZ N 3.719 4.669 -13.452 1.00 . A A . 98 LYS NZ 1 1
5 9239 1 1 98 LYS O O 1.895 1.548 -8.875 1.00 . A A . 98 LYS O 1 1
5 9240 1 1 99 ILE C C 1.782 0.741 -5.885 1.00 . A A . 99 ILE C 1 1
5 9241 1 1 99 ILE CA C 3.022 1.508 -6.341 1.00 . A A . 99 ILE CA 1 1
5 9242 1 1 99 ILE CB C 3.923 1.863 -5.127 1.00 . A A . 99 ILE CB 1 1
5 9243 1 1 99 ILE CD1 C 4.273 -0.472 -4.153 1.00 . A A . 99 ILE CD1 1 1
5 9244 1 1 99 ILE CG1 C 4.903 0.722 -4.838 1.00 . A A . 99 ILE CG1 1 1
5 9245 1 1 99 ILE CG2 C 3.102 2.181 -3.888 1.00 . A A . 99 ILE CG2 1 1
5 9246 1 1 99 ILE H H 2.788 3.583 -6.696 1.00 . A A . 99 ILE H 1 1
5 9247 1 1 99 ILE HA H 3.589 0.864 -6.999 1.00 . A A . 99 ILE HA 1 1
5 9248 1 1 99 ILE HB H 4.485 2.751 -5.378 1.00 . A A . 99 ILE HB 1 1
5 9249 1 1 99 ILE HD11 H 5.028 -1.220 -3.967 1.00 . A A . 99 ILE HD11 1 1
5 9250 1 1 99 ILE HD12 H 3.505 -0.887 -4.789 1.00 . A A . 99 ILE HD12 1 1
5 9251 1 1 99 ILE HD13 H 3.835 -0.160 -3.217 1.00 . A A . 99 ILE HD13 1 1
5 9252 1 1 99 ILE HG12 H 5.329 0.380 -5.768 1.00 . A A . 99 ILE HG12 1 1
5 9253 1 1 99 ILE HG13 H 5.693 1.090 -4.200 1.00 . A A . 99 ILE HG13 1 1
5 9254 1 1 99 ILE HG21 H 2.419 1.369 -3.693 1.00 . A A . 99 ILE HG21 1 1
5 9255 1 1 99 ILE HG22 H 2.547 3.093 -4.045 1.00 . A A . 99 ILE HG22 1 1
5 9256 1 1 99 ILE HG23 H 3.767 2.303 -3.042 1.00 . A A . 99 ILE HG23 1 1
5 9257 1 1 99 ILE N N 2.655 2.699 -7.098 1.00 . A A . 99 ILE N 1 1
5 9258 1 1 99 ILE O O 1.777 -0.489 -5.861 1.00 . A A . 99 ILE O 1 1
5 9259 1 1 100 TYR C C -1.415 0.487 -6.280 1.00 . A A . 100 TYR C 1 1
5 9260 1 1 100 TYR CA C -0.516 0.849 -5.103 1.00 . A A . 100 TYR CA 1 1
5 9261 1 1 100 TYR CB C -1.254 1.773 -4.134 1.00 . A A . 100 TYR CB 1 1
5 9262 1 1 100 TYR CD1 C 0.429 0.992 -2.429 1.00 . A A . 100 TYR CD1 1 1
5 9263 1 1 100 TYR CD2 C -1.467 2.210 -1.654 1.00 . A A . 100 TYR CD2 1 1
5 9264 1 1 100 TYR CE1 C 0.891 0.876 -1.136 1.00 . A A . 100 TYR CE1 1 1
5 9265 1 1 100 TYR CE2 C -1.011 2.098 -0.355 1.00 . A A . 100 TYR CE2 1 1
5 9266 1 1 100 TYR CG C -0.755 1.659 -2.712 1.00 . A A . 100 TYR CG 1 1
5 9267 1 1 100 TYR CZ C 0.169 1.430 -0.101 1.00 . A A . 100 TYR CZ 1 1
5 9268 1 1 100 TYR H H 0.777 2.446 -5.606 1.00 . A A . 100 TYR H 1 1
5 9269 1 1 100 TYR HA H -0.250 -0.058 -4.576 1.00 . A A . 100 TYR HA 1 1
5 9270 1 1 100 TYR HB2 H -1.125 2.796 -4.452 1.00 . A A . 100 TYR HB2 1 1
5 9271 1 1 100 TYR HB3 H -2.305 1.527 -4.140 1.00 . A A . 100 TYR HB3 1 1
5 9272 1 1 100 TYR HD1 H 0.998 0.560 -3.243 1.00 . A A . 100 TYR HD1 1 1
5 9273 1 1 100 TYR HD2 H -2.390 2.732 -1.858 1.00 . A A . 100 TYR HD2 1 1
5 9274 1 1 100 TYR HE1 H 1.812 0.351 -0.942 1.00 . A A . 100 TYR HE1 1 1
5 9275 1 1 100 TYR HE2 H -1.577 2.531 0.456 1.00 . A A . 100 TYR HE2 1 1
5 9276 1 1 100 TYR HH H -0.099 1.064 1.767 1.00 . A A . 100 TYR HH 1 1
5 9277 1 1 100 TYR N N 0.723 1.471 -5.553 1.00 . A A . 100 TYR N 1 1
5 9278 1 1 100 TYR O O -2.250 -0.411 -6.178 1.00 . A A . 100 TYR O 1 1
5 9279 1 1 100 TYR OH O 0.627 1.315 1.191 1.00 . A A . 100 TYR OH 1 1
5 9280 1 1 101 THR C C -1.582 -0.455 -9.204 1.00 . A A . 101 THR C 1 1
5 9281 1 1 101 THR CA C -2.000 0.883 -8.604 1.00 . A A . 101 THR CA 1 1
5 9282 1 1 101 THR CB C -1.839 1.991 -9.665 1.00 . A A . 101 THR CB 1 1
5 9283 1 1 101 THR CG2 C -2.539 1.612 -10.962 1.00 . A A . 101 THR CG2 1 1
5 9284 1 1 101 THR H H -0.573 1.902 -7.416 1.00 . A A . 101 THR H 1 1
5 9285 1 1 101 THR HA H -3.044 0.828 -8.327 1.00 . A A . 101 THR HA 1 1
5 9286 1 1 101 THR HB H -0.786 2.124 -9.867 1.00 . A A . 101 THR HB 1 1
5 9287 1 1 101 THR HG1 H -2.159 3.934 -9.777 1.00 . A A . 101 THR HG1 1 1
5 9288 1 1 101 THR HG21 H -2.114 0.696 -11.347 1.00 . A A . 101 THR HG21 1 1
5 9289 1 1 101 THR HG22 H -2.407 2.402 -11.686 1.00 . A A . 101 THR HG22 1 1
5 9290 1 1 101 THR HG23 H -3.592 1.468 -10.774 1.00 . A A . 101 THR HG23 1 1
5 9291 1 1 101 THR N N -1.235 1.180 -7.399 1.00 . A A . 101 THR N 1 1
5 9292 1 1 101 THR O O -2.411 -1.189 -9.741 1.00 . A A . 101 THR O 1 1
5 9293 1 1 101 THR OG1 O -2.378 3.223 -9.171 1.00 . A A . 101 THR OG1 1 1
5 9294 1 1 102 MET C C 0.050 -3.154 -8.587 1.00 . A A . 102 MET C 1 1
5 9295 1 1 102 MET CA C 0.214 -2.040 -9.617 1.00 . A A . 102 MET CA 1 1
5 9296 1 1 102 MET CB C 1.682 -1.910 -10.029 1.00 . A A . 102 MET CB 1 1
5 9297 1 1 102 MET CE C 5.051 -0.480 -8.033 1.00 . A A . 102 MET CE 1 1
5 9298 1 1 102 MET CG C 2.587 -1.379 -8.931 1.00 . A A . 102 MET CG 1 1
5 9299 1 1 102 MET H H 0.326 -0.145 -8.677 1.00 . A A . 102 MET H 1 1
5 9300 1 1 102 MET HA H -0.370 -2.294 -10.490 1.00 . A A . 102 MET HA 1 1
5 9301 1 1 102 MET HB2 H 2.047 -2.883 -10.326 1.00 . A A . 102 MET HB2 1 1
5 9302 1 1 102 MET HB3 H 1.747 -1.239 -10.874 1.00 . A A . 102 MET HB3 1 1
5 9303 1 1 102 MET HE1 H 6.127 -0.549 -8.093 1.00 . A A . 102 MET HE1 1 1
5 9304 1 1 102 MET HE2 H 4.709 -0.936 -7.115 1.00 . A A . 102 MET HE2 1 1
5 9305 1 1 102 MET HE3 H 4.756 0.558 -8.051 1.00 . A A . 102 MET HE3 1 1
5 9306 1 1 102 MET HG2 H 2.272 -0.378 -8.675 1.00 . A A . 102 MET HG2 1 1
5 9307 1 1 102 MET HG3 H 2.493 -2.018 -8.066 1.00 . A A . 102 MET HG3 1 1
5 9308 1 1 102 MET N N -0.294 -0.773 -9.105 1.00 . A A . 102 MET N 1 1
5 9309 1 1 102 MET O O -0.074 -4.325 -8.946 1.00 . A A . 102 MET O 1 1
5 9310 1 1 102 MET SD S 4.320 -1.330 -9.430 1.00 . A A . 102 MET SD 1 1
5 9311 1 1 103 ILE C C -1.801 -4.227 -6.472 1.00 . A A . 103 ILE C 1 1
5 9312 1 1 103 ILE CA C -0.374 -3.725 -6.261 1.00 . A A . 103 ILE CA 1 1
5 9313 1 1 103 ILE CB C -0.257 -3.096 -4.857 1.00 . A A . 103 ILE CB 1 1
5 9314 1 1 103 ILE CD1 C 1.426 -2.192 -3.173 1.00 . A A . 103 ILE CD1 1 1
5 9315 1 1 103 ILE CG1 C 1.214 -2.957 -4.461 1.00 . A A . 103 ILE CG1 1 1
5 9316 1 1 103 ILE CG2 C -1.009 -3.932 -3.829 1.00 . A A . 103 ILE CG2 1 1
5 9317 1 1 103 ILE H H 0.216 -1.854 -7.068 1.00 . A A . 103 ILE H 1 1
5 9318 1 1 103 ILE HA H 0.303 -4.567 -6.311 1.00 . A A . 103 ILE HA 1 1
5 9319 1 1 103 ILE HB H -0.709 -2.116 -4.887 1.00 . A A . 103 ILE HB 1 1
5 9320 1 1 103 ILE HD11 H 0.921 -2.700 -2.365 1.00 . A A . 103 ILE HD11 1 1
5 9321 1 1 103 ILE HD12 H 1.024 -1.195 -3.278 1.00 . A A . 103 ILE HD12 1 1
5 9322 1 1 103 ILE HD13 H 2.483 -2.134 -2.958 1.00 . A A . 103 ILE HD13 1 1
5 9323 1 1 103 ILE HG12 H 1.639 -3.942 -4.334 1.00 . A A . 103 ILE HG12 1 1
5 9324 1 1 103 ILE HG13 H 1.744 -2.439 -5.245 1.00 . A A . 103 ILE HG13 1 1
5 9325 1 1 103 ILE HG21 H -0.908 -3.481 -2.854 1.00 . A A . 103 ILE HG21 1 1
5 9326 1 1 103 ILE HG22 H -0.598 -4.932 -3.808 1.00 . A A . 103 ILE HG22 1 1
5 9327 1 1 103 ILE HG23 H -2.053 -3.979 -4.097 1.00 . A A . 103 ILE HG23 1 1
5 9328 1 1 103 ILE N N 0.008 -2.783 -7.309 1.00 . A A . 103 ILE N 1 1
5 9329 1 1 103 ILE O O -2.054 -5.431 -6.448 1.00 . A A . 103 ILE O 1 1
5 9330 1 1 104 TYR C C -4.433 -3.811 -8.375 1.00 . A A . 104 TYR C 1 1
5 9331 1 1 104 TYR CA C -4.130 -3.648 -6.889 1.00 . A A . 104 TYR CA 1 1
5 9332 1 1 104 TYR CB C -5.047 -2.582 -6.284 1.00 . A A . 104 TYR CB 1 1
5 9333 1 1 104 TYR CD1 C -5.794 -3.315 -3.985 1.00 . A A . 104 TYR CD1 1 1
5 9334 1 1 104 TYR CD2 C -4.116 -1.629 -4.141 1.00 . A A . 104 TYR CD2 1 1
5 9335 1 1 104 TYR CE1 C -5.741 -3.248 -2.606 1.00 . A A . 104 TYR CE1 1 1
5 9336 1 1 104 TYR CE2 C -4.055 -1.556 -2.761 1.00 . A A . 104 TYR CE2 1 1
5 9337 1 1 104 TYR CG C -4.985 -2.507 -4.774 1.00 . A A . 104 TYR CG 1 1
5 9338 1 1 104 TYR CZ C -4.869 -2.367 -1.999 1.00 . A A . 104 TYR CZ 1 1
5 9339 1 1 104 TYR H H -2.467 -2.351 -6.691 1.00 . A A . 104 TYR H 1 1
5 9340 1 1 104 TYR HA H -4.312 -4.590 -6.392 1.00 . A A . 104 TYR HA 1 1
5 9341 1 1 104 TYR HB2 H -4.770 -1.615 -6.676 1.00 . A A . 104 TYR HB2 1 1
5 9342 1 1 104 TYR HB3 H -6.069 -2.798 -6.562 1.00 . A A . 104 TYR HB3 1 1
5 9343 1 1 104 TYR HD1 H -6.476 -4.003 -4.463 1.00 . A A . 104 TYR HD1 1 1
5 9344 1 1 104 TYR HD2 H -3.481 -0.994 -4.739 1.00 . A A . 104 TYR HD2 1 1
5 9345 1 1 104 TYR HE1 H -6.378 -3.883 -2.009 1.00 . A A . 104 TYR HE1 1 1
5 9346 1 1 104 TYR HE2 H -3.373 -0.867 -2.287 1.00 . A A . 104 TYR HE2 1 1
5 9347 1 1 104 TYR HH H -4.792 -3.186 -0.261 1.00 . A A . 104 TYR HH 1 1
5 9348 1 1 104 TYR N N -2.729 -3.296 -6.678 1.00 . A A . 104 TYR N 1 1
5 9349 1 1 104 TYR O O -4.638 -2.829 -9.088 1.00 . A A . 104 TYR O 1 1
5 9350 1 1 104 TYR OH O -4.812 -2.298 -0.626 1.00 . A A . 104 TYR OH 1 1
5 9351 1 1 105 ARG C C -6.113 -6.057 -10.360 1.00 . A A . 105 ARG C 1 1
5 9352 1 1 105 ARG CA C -4.767 -5.353 -10.231 1.00 . A A . 105 ARG CA 1 1
5 9353 1 1 105 ARG CB C -3.664 -6.219 -10.840 1.00 . A A . 105 ARG CB 1 1
5 9354 1 1 105 ARG CD C -1.236 -6.462 -11.443 1.00 . A A . 105 ARG CD 1 1
5 9355 1 1 105 ARG CG C -2.293 -5.562 -10.823 1.00 . A A . 105 ARG CG 1 1
5 9356 1 1 105 ARG CZ C 1.185 -6.437 -11.883 1.00 . A A . 105 ARG CZ 1 1
5 9357 1 1 105 ARG H H -4.288 -5.798 -8.219 1.00 . A A . 105 ARG H 1 1
5 9358 1 1 105 ARG HA H -4.812 -4.415 -10.764 1.00 . A A . 105 ARG HA 1 1
5 9359 1 1 105 ARG HB2 H -3.602 -7.145 -10.287 1.00 . A A . 105 ARG HB2 1 1
5 9360 1 1 105 ARG HB3 H -3.921 -6.440 -11.866 1.00 . A A . 105 ARG HB3 1 1
5 9361 1 1 105 ARG HD2 H -1.199 -7.387 -10.887 1.00 . A A . 105 ARG HD2 1 1
5 9362 1 1 105 ARG HD3 H -1.512 -6.669 -12.466 1.00 . A A . 105 ARG HD3 1 1
5 9363 1 1 105 ARG HE H 0.160 -4.940 -11.053 1.00 . A A . 105 ARG HE 1 1
5 9364 1 1 105 ARG HG2 H -2.341 -4.640 -11.383 1.00 . A A . 105 ARG HG2 1 1
5 9365 1 1 105 ARG HG3 H -2.019 -5.352 -9.800 1.00 . A A . 105 ARG HG3 1 1
5 9366 1 1 105 ARG HH11 H 0.242 -8.139 -12.432 1.00 . A A . 105 ARG HH11 1 1
5 9367 1 1 105 ARG HH12 H 1.946 -8.105 -12.736 1.00 . A A . 105 ARG HH12 1 1
5 9368 1 1 105 ARG HH21 H 2.405 -4.887 -11.449 1.00 . A A . 105 ARG HH21 1 1
5 9369 1 1 105 ARG HH22 H 3.177 -6.256 -12.177 1.00 . A A . 105 ARG HH22 1 1
5 9370 1 1 105 ARG N N -4.467 -5.057 -8.834 1.00 . A A . 105 ARG N 1 1
5 9371 1 1 105 ARG NE N 0.088 -5.844 -11.426 1.00 . A A . 105 ARG NE 1 1
5 9372 1 1 105 ARG NH1 N 1.118 -7.661 -12.392 1.00 . A A . 105 ARG NH1 1 1
5 9373 1 1 105 ARG NH2 N 2.351 -5.808 -11.833 1.00 . A A . 105 ARG NH2 1 1
5 9374 1 1 105 ARG O O -6.336 -7.104 -9.752 1.00 . A A . 105 ARG O 1 1
5 9375 1 1 106 ASN C C -9.059 -6.234 -10.034 1.00 . A A . 106 ASN C 1 1
5 9376 1 1 106 ASN CA C -8.335 -6.040 -11.364 1.00 . A A . 106 ASN CA 1 1
5 9377 1 1 106 ASN CB C -8.237 -7.374 -12.107 1.00 . A A . 106 ASN CB 1 1
5 9378 1 1 106 ASN CG C -7.581 -7.231 -13.467 1.00 . A A . 106 ASN CG 1 1
5 9379 1 1 106 ASN H H -6.766 -4.641 -11.614 1.00 . A A . 106 ASN H 1 1
5 9380 1 1 106 ASN HA H -8.901 -5.343 -11.967 1.00 . A A . 106 ASN HA 1 1
5 9381 1 1 106 ASN HB2 H -7.652 -8.065 -11.518 1.00 . A A . 106 ASN HB2 1 1
5 9382 1 1 106 ASN HB3 H -9.229 -7.775 -12.247 1.00 . A A . 106 ASN HB3 1 1
5 9383 1 1 106 ASN HD21 H -6.853 -9.075 -13.338 1.00 . A A . 106 ASN HD21 1 1
5 9384 1 1 106 ASN HD22 H -6.463 -8.215 -14.783 1.00 . A A . 106 ASN HD22 1 1
5 9385 1 1 106 ASN N N -7.006 -5.474 -11.156 1.00 . A A . 106 ASN N 1 1
5 9386 1 1 106 ASN ND2 N -6.896 -8.280 -13.907 1.00 . A A . 106 ASN ND2 1 1
5 9387 1 1 106 ASN O O -9.831 -7.179 -9.866 1.00 . A A . 106 ASN O 1 1
5 9388 1 1 106 ASN OD1 O -7.689 -6.189 -14.114 1.00 . A A . 106 ASN OD1 1 1
5 9389 1 1 107 LEU C C -10.940 -5.337 -7.879 1.00 . A A . 107 LEU C 1 1
5 9390 1 1 107 LEU CA C -9.420 -5.404 -7.771 1.00 . A A . 107 LEU CA 1 1
5 9391 1 1 107 LEU CB C -8.910 -4.267 -6.878 1.00 . A A . 107 LEU CB 1 1
5 9392 1 1 107 LEU CD1 C -9.117 -1.879 -6.145 1.00 . A A . 107 LEU CD1 1 1
5 9393 1 1 107 LEU CD2 C -8.645 -2.404 -8.545 1.00 . A A . 107 LEU CD2 1 1
5 9394 1 1 107 LEU CG C -9.361 -2.860 -7.281 1.00 . A A . 107 LEU CG 1 1
5 9395 1 1 107 LEU H H -8.177 -4.604 -9.287 1.00 . A A . 107 LEU H 1 1
5 9396 1 1 107 LEU HA H -9.145 -6.349 -7.328 1.00 . A A . 107 LEU HA 1 1
5 9397 1 1 107 LEU HB2 H -9.248 -4.454 -5.869 1.00 . A A . 107 LEU HB2 1 1
5 9398 1 1 107 LEU HB3 H -7.830 -4.292 -6.886 1.00 . A A . 107 LEU HB3 1 1
5 9399 1 1 107 LEU HD11 H -9.429 -0.891 -6.449 1.00 . A A . 107 LEU HD11 1 1
5 9400 1 1 107 LEU HD12 H -8.065 -1.864 -5.901 1.00 . A A . 107 LEU HD12 1 1
5 9401 1 1 107 LEU HD13 H -9.684 -2.184 -5.277 1.00 . A A . 107 LEU HD13 1 1
5 9402 1 1 107 LEU HD21 H -8.873 -3.085 -9.352 1.00 . A A . 107 LEU HD21 1 1
5 9403 1 1 107 LEU HD22 H -7.580 -2.394 -8.371 1.00 . A A . 107 LEU HD22 1 1
5 9404 1 1 107 LEU HD23 H -8.977 -1.410 -8.807 1.00 . A A . 107 LEU HD23 1 1
5 9405 1 1 107 LEU HG H -10.420 -2.874 -7.486 1.00 . A A . 107 LEU HG 1 1
5 9406 1 1 107 LEU N N -8.801 -5.333 -9.091 1.00 . A A . 107 LEU N 1 1
5 9407 1 1 107 LEU O O -11.485 -4.581 -8.684 1.00 . A A . 107 LEU O 1 1
5 9408 1 1 108 VAL C C -13.624 -4.984 -6.221 1.00 . A A . 108 VAL C 1 1
5 9409 1 1 108 VAL CA C -13.077 -6.151 -7.035 1.00 . A A . 108 VAL CA 1 1
5 9410 1 1 108 VAL CB C -13.612 -7.472 -6.448 1.00 . A A . 108 VAL CB 1 1
5 9411 1 1 108 VAL CG1 C -15.134 -7.463 -6.403 1.00 . A A . 108 VAL CG1 1 1
5 9412 1 1 108 VAL CG2 C -13.103 -8.658 -7.252 1.00 . A A . 108 VAL CG2 1 1
5 9413 1 1 108 VAL H H -11.126 -6.721 -6.447 1.00 . A A . 108 VAL H 1 1
5 9414 1 1 108 VAL HA H -13.428 -6.065 -8.053 1.00 . A A . 108 VAL HA 1 1
5 9415 1 1 108 VAL HB H -13.246 -7.567 -5.437 1.00 . A A . 108 VAL HB 1 1
5 9416 1 1 108 VAL HG11 H -15.470 -6.649 -5.776 1.00 . A A . 108 VAL HG11 1 1
5 9417 1 1 108 VAL HG12 H -15.487 -8.399 -5.996 1.00 . A A . 108 VAL HG12 1 1
5 9418 1 1 108 VAL HG13 H -15.523 -7.333 -7.401 1.00 . A A . 108 VAL HG13 1 1
5 9419 1 1 108 VAL HG21 H -13.482 -9.574 -6.821 1.00 . A A . 108 VAL HG21 1 1
5 9420 1 1 108 VAL HG22 H -12.024 -8.671 -7.232 1.00 . A A . 108 VAL HG22 1 1
5 9421 1 1 108 VAL HG23 H -13.444 -8.574 -8.273 1.00 . A A . 108 VAL HG23 1 1
5 9422 1 1 108 VAL N N -11.619 -6.134 -7.057 1.00 . A A . 108 VAL N 1 1
5 9423 1 1 108 VAL O O -14.487 -4.244 -6.693 1.00 . A A . 108 VAL O 1 1
5 9424 1 1 109 VAL C C -14.978 -3.577 -3.962 1.00 . A A . 109 VAL C 1 1
5 9425 1 1 109 VAL CA C -13.462 -3.706 -4.131 1.00 . A A . 109 VAL CA 1 1
5 9426 1 1 109 VAL CB C -12.878 -2.371 -4.653 1.00 . A A . 109 VAL CB 1 1
5 9427 1 1 109 VAL CG1 C -13.806 -1.717 -5.668 1.00 . A A . 109 VAL CG1 1 1
5 9428 1 1 109 VAL CG2 C -12.604 -1.422 -3.497 1.00 . A A . 109 VAL CG2 1 1
5 9429 1 1 109 VAL H H -12.451 -5.483 -4.682 1.00 . A A . 109 VAL H 1 1
5 9430 1 1 109 VAL HA H -13.028 -3.902 -3.160 1.00 . A A . 109 VAL HA 1 1
5 9431 1 1 109 VAL HB H -11.940 -2.582 -5.144 1.00 . A A . 109 VAL HB 1 1
5 9432 1 1 109 VAL HG11 H -14.782 -1.579 -5.228 1.00 . A A . 109 VAL HG11 1 1
5 9433 1 1 109 VAL HG12 H -13.888 -2.347 -6.541 1.00 . A A . 109 VAL HG12 1 1
5 9434 1 1 109 VAL HG13 H -13.403 -0.757 -5.956 1.00 . A A . 109 VAL HG13 1 1
5 9435 1 1 109 VAL HG21 H -11.893 -1.875 -2.821 1.00 . A A . 109 VAL HG21 1 1
5 9436 1 1 109 VAL HG22 H -13.524 -1.221 -2.969 1.00 . A A . 109 VAL HG22 1 1
5 9437 1 1 109 VAL HG23 H -12.197 -0.497 -3.879 1.00 . A A . 109 VAL HG23 1 1
5 9438 1 1 109 VAL N N -13.106 -4.828 -5.003 1.00 . A A . 109 VAL N 1 1
5 9439 1 1 109 VAL O O -15.750 -4.333 -4.551 1.00 . A A . 109 VAL O 1 1
5 9440 1 1 110 VAL C C -17.165 -0.910 -3.161 1.00 . A A . 110 VAL C 1 1
5 9441 1 1 110 VAL CA C -16.814 -2.373 -2.907 1.00 . A A . 110 VAL CA 1 1
5 9442 1 1 110 VAL CB C -17.213 -2.747 -1.466 1.00 . A A . 110 VAL CB 1 1
5 9443 1 1 110 VAL CG1 C -18.712 -2.577 -1.265 1.00 . A A . 110 VAL CG1 1 1
5 9444 1 1 110 VAL CG2 C -16.787 -4.172 -1.148 1.00 . A A . 110 VAL CG2 1 1
5 9445 1 1 110 VAL H H -14.733 -2.051 -2.692 1.00 . A A . 110 VAL H 1 1
5 9446 1 1 110 VAL HA H -17.378 -2.993 -3.589 1.00 . A A . 110 VAL HA 1 1
5 9447 1 1 110 VAL HB H -16.703 -2.082 -0.787 1.00 . A A . 110 VAL HB 1 1
5 9448 1 1 110 VAL HG11 H -18.969 -2.830 -0.246 1.00 . A A . 110 VAL HG11 1 1
5 9449 1 1 110 VAL HG12 H -19.243 -3.229 -1.942 1.00 . A A . 110 VAL HG12 1 1
5 9450 1 1 110 VAL HG13 H -18.987 -1.551 -1.461 1.00 . A A . 110 VAL HG13 1 1
5 9451 1 1 110 VAL HG21 H -17.275 -4.855 -1.827 1.00 . A A . 110 VAL HG21 1 1
5 9452 1 1 110 VAL HG22 H -17.065 -4.413 -0.133 1.00 . A A . 110 VAL HG22 1 1
5 9453 1 1 110 VAL HG23 H -15.715 -4.260 -1.257 1.00 . A A . 110 VAL HG23 1 1
5 9454 1 1 110 VAL N N -15.396 -2.614 -3.144 1.00 . A A . 110 VAL N 1 1
5 9455 1 1 110 VAL O O -16.395 -0.011 -2.824 1.00 . A A . 110 VAL O 1 1
5 9456 1 1 111 ASN C C -17.679 1.296 -5.081 1.00 . A A . 111 ASN C 1 1
5 9457 1 1 111 ASN CA C -18.728 0.663 -4.174 1.00 . A A . 111 ASN CA 1 1
5 9458 1 1 111 ASN CB C -18.957 1.546 -2.943 1.00 . A A . 111 ASN CB 1 1
5 9459 1 1 111 ASN CG C -20.105 1.054 -2.082 1.00 . A A . 111 ASN CG 1 1
5 9460 1 1 111 ASN H H -18.916 -1.436 -3.972 1.00 . A A . 111 ASN H 1 1
5 9461 1 1 111 ASN HA H -19.655 0.579 -4.722 1.00 . A A . 111 ASN HA 1 1
5 9462 1 1 111 ASN HB2 H -18.060 1.555 -2.343 1.00 . A A . 111 ASN HB2 1 1
5 9463 1 1 111 ASN HB3 H -19.180 2.552 -3.266 1.00 . A A . 111 ASN HB3 1 1
5 9464 1 1 111 ASN HD21 H -21.392 2.148 -3.132 1.00 . A A . 111 ASN HD21 1 1
5 9465 1 1 111 ASN HD22 H -22.071 1.221 -1.843 1.00 . A A . 111 ASN HD22 1 1
5 9466 1 1 111 ASN N N -18.325 -0.681 -3.772 1.00 . A A . 111 ASN N 1 1
5 9467 1 1 111 ASN ND2 N -21.311 1.521 -2.383 1.00 . A A . 111 ASN ND2 1 1
5 9468 1 1 111 ASN O O -16.862 2.103 -4.636 1.00 . A A . 111 ASN O 1 1
5 9469 1 1 111 ASN OD1 O -19.910 0.266 -1.159 1.00 . A A . 111 ASN OD1 1 1
5 9470 1 1 112 GLN C C -17.341 2.503 -8.200 1.00 . A A . 112 GLN C 1 1
5 9471 1 1 112 GLN CA C -16.729 1.418 -7.321 1.00 . A A . 112 GLN CA 1 1
5 9472 1 1 112 GLN CB C -16.201 0.276 -8.192 1.00 . A A . 112 GLN CB 1 1
5 9473 1 1 112 GLN CD C -18.253 -1.206 -8.263 1.00 . A A . 112 GLN CD 1 1
5 9474 1 1 112 GLN CG C -17.265 -0.379 -9.063 1.00 . A A . 112 GLN CG 1 1
5 9475 1 1 112 GLN H H -18.390 0.287 -6.653 1.00 . A A . 112 GLN H 1 1
5 9476 1 1 112 GLN HA H -15.906 1.845 -6.766 1.00 . A A . 112 GLN HA 1 1
5 9477 1 1 112 GLN HB2 H -15.427 0.660 -8.839 1.00 . A A . 112 GLN HB2 1 1
5 9478 1 1 112 GLN HB3 H -15.777 -0.484 -7.551 1.00 . A A . 112 GLN HB3 1 1
5 9479 1 1 112 GLN HE21 H -19.684 -0.824 -9.588 1.00 . A A . 112 GLN HE21 1 1
5 9480 1 1 112 GLN HE22 H -20.144 -1.820 -8.255 1.00 . A A . 112 GLN HE22 1 1
5 9481 1 1 112 GLN HG2 H -17.806 0.394 -9.585 1.00 . A A . 112 GLN HG2 1 1
5 9482 1 1 112 GLN HG3 H -16.778 -1.024 -9.779 1.00 . A A . 112 GLN HG3 1 1
5 9483 1 1 112 GLN N N -17.703 0.919 -6.356 1.00 . A A . 112 GLN N 1 1
5 9484 1 1 112 GLN NE2 N -19.484 -1.292 -8.752 1.00 . A A . 112 GLN NE2 1 1
5 9485 1 1 112 GLN O O -18.529 2.458 -8.524 1.00 . A A . 112 GLN O 1 1
5 9486 1 1 112 GLN OE1 O -17.912 -1.762 -7.219 1.00 . A A . 112 GLN OE1 1 1
5 9487 1 1 113 GLN C C -16.743 4.269 -10.899 1.00 . A A . 113 GLN C 1 1
5 9488 1 1 113 GLN CA C -16.981 4.578 -9.424 1.00 . A A . 113 GLN CA 1 1
5 9489 1 1 113 GLN CB C -16.266 5.874 -9.038 1.00 . A A . 113 GLN CB 1 1
5 9490 1 1 113 GLN CD C -17.927 6.515 -7.242 1.00 . A A . 113 GLN CD 1 1
5 9491 1 1 113 GLN CG C -16.469 6.274 -7.585 1.00 . A A . 113 GLN CG 1 1
5 9492 1 1 113 GLN H H -15.587 3.457 -8.293 1.00 . A A . 113 GLN H 1 1
5 9493 1 1 113 GLN HA H -18.041 4.699 -9.260 1.00 . A A . 113 GLN HA 1 1
5 9494 1 1 113 GLN HB2 H -15.206 5.751 -9.212 1.00 . A A . 113 GLN HB2 1 1
5 9495 1 1 113 GLN HB3 H -16.632 6.673 -9.665 1.00 . A A . 113 GLN HB3 1 1
5 9496 1 1 113 GLN HE21 H -18.294 7.134 -9.095 1.00 . A A . 113 GLN HE21 1 1
5 9497 1 1 113 GLN HE22 H -19.648 7.140 -8.021 1.00 . A A . 113 GLN HE22 1 1
5 9498 1 1 113 GLN HG2 H -16.093 5.484 -6.953 1.00 . A A . 113 GLN HG2 1 1
5 9499 1 1 113 GLN HG3 H -15.917 7.182 -7.396 1.00 . A A . 113 GLN HG3 1 1
5 9500 1 1 113 GLN N N -16.523 3.478 -8.583 1.00 . A A . 113 GLN N 1 1
5 9501 1 1 113 GLN NE2 N -18.701 6.976 -8.218 1.00 . A A . 113 GLN NE2 1 1
5 9502 1 1 113 GLN O O -16.805 5.160 -11.746 1.00 . A A . 113 GLN O 1 1
5 9503 1 1 113 GLN OE1 O -18.353 6.290 -6.108 1.00 . A A . 113 GLN OE1 1 1
5 9504 1 1 114 GLU C C -17.243 1.521 -12.999 1.00 . A A . 114 GLU C 1 1
5 9505 1 1 114 GLU CA C -16.226 2.574 -12.569 1.00 . A A . 114 GLU CA 1 1
5 9506 1 1 114 GLU CB C -14.807 2.018 -12.706 1.00 . A A . 114 GLU CB 1 1
5 9507 1 1 114 GLU CD C -13.048 1.033 -14.229 1.00 . A A . 114 GLU CD 1 1
5 9508 1 1 114 GLU CG C -14.457 1.583 -14.120 1.00 . A A . 114 GLU CG 1 1
5 9509 1 1 114 GLU H H -16.434 2.340 -10.475 1.00 . A A . 114 GLU H 1 1
5 9510 1 1 114 GLU HA H -16.328 3.439 -13.209 1.00 . A A . 114 GLU HA 1 1
5 9511 1 1 114 GLU HB2 H -14.104 2.778 -12.401 1.00 . A A . 114 GLU HB2 1 1
5 9512 1 1 114 GLU HB3 H -14.704 1.162 -12.054 1.00 . A A . 114 GLU HB3 1 1
5 9513 1 1 114 GLU HG2 H -15.152 0.816 -14.430 1.00 . A A . 114 GLU HG2 1 1
5 9514 1 1 114 GLU HG3 H -14.547 2.437 -14.777 1.00 . A A . 114 GLU HG3 1 1
5 9515 1 1 114 GLU N N -16.471 3.002 -11.196 1.00 . A A . 114 GLU N 1 1
5 9516 1 1 114 GLU O O -17.478 0.544 -12.288 1.00 . A A . 114 GLU O 1 1
5 9517 1 1 114 GLU OE1 O -12.604 0.348 -13.285 1.00 . A A . 114 GLU OE1 1 1
5 9518 1 1 114 GLU OE2 O -12.391 1.289 -15.259 1.00 . A A . 114 GLU OE2 1 1
5 9519 1 1 115 SER C C -18.175 -0.416 -15.318 1.00 . A A . 115 SER C 1 1
5 9520 1 1 115 SER CA C -18.841 0.802 -14.688 1.00 . A A . 115 SER CA 1 1
5 9521 1 1 115 SER CB C -19.729 1.503 -15.720 1.00 . A A . 115 SER CB 1 1
5 9522 1 1 115 SER H H -17.613 2.526 -14.688 1.00 . A A . 115 SER H 1 1
5 9523 1 1 115 SER HA H -19.455 0.475 -13.863 1.00 . A A . 115 SER HA 1 1
5 9524 1 1 115 SER HB2 H -20.462 0.805 -16.095 1.00 . A A . 115 SER HB2 1 1
5 9525 1 1 115 SER HB3 H -20.233 2.336 -15.251 1.00 . A A . 115 SER HB3 1 1
5 9526 1 1 115 SER HG H -18.367 2.675 -16.498 1.00 . A A . 115 SER HG 1 1
5 9527 1 1 115 SER N N -17.845 1.728 -14.166 1.00 . A A . 115 SER N 1 1
5 9528 1 1 115 SER O O -17.384 -0.290 -16.253 1.00 . A A . 115 SER O 1 1
5 9529 1 1 115 SER OG O -18.963 1.988 -16.808 1.00 . A A . 115 SER OG 1 1
5 9530 1 1 116 SER C C -18.770 -3.378 -16.472 1.00 . A A . 116 SER C 1 1
5 9531 1 1 116 SER CA C -17.937 -2.839 -15.313 1.00 . A A . 116 SER CA 1 1
5 9532 1 1 116 SER CB C -17.855 -3.884 -14.199 1.00 . A A . 116 SER CB 1 1
5 9533 1 1 116 SER H H -19.138 -1.632 -14.057 1.00 . A A . 116 SER H 1 1
5 9534 1 1 116 SER HA H -16.940 -2.629 -15.670 1.00 . A A . 116 SER HA 1 1
5 9535 1 1 116 SER HB2 H -18.847 -4.078 -13.817 1.00 . A A . 116 SER HB2 1 1
5 9536 1 1 116 SER HB3 H -17.437 -4.798 -14.595 1.00 . A A . 116 SER HB3 1 1
5 9537 1 1 116 SER HG H -16.196 -3.126 -13.484 1.00 . A A . 116 SER HG 1 1
5 9538 1 1 116 SER N N -18.501 -1.596 -14.800 1.00 . A A . 116 SER N 1 1
5 9539 1 1 116 SER O O -19.947 -3.048 -16.609 1.00 . A A . 116 SER O 1 1
5 9540 1 1 116 SER OG O -17.036 -3.432 -13.134 1.00 . A A . 116 SER OG 1 1
5 9541 1 1 117 ASP C C -18.512 -6.279 -18.578 1.00 . A A . 117 ASP C 1 1
5 9542 1 1 117 ASP CA C -18.832 -4.792 -18.452 1.00 . A A . 117 ASP CA 1 1
5 9543 1 1 117 ASP CB C -18.431 -4.062 -19.735 1.00 . A A . 117 ASP CB 1 1
5 9544 1 1 117 ASP CG C -18.775 -2.586 -19.692 1.00 . A A . 117 ASP CG 1 1
5 9545 1 1 117 ASP H H -17.210 -4.436 -17.141 1.00 . A A . 117 ASP H 1 1
5 9546 1 1 117 ASP HA H -19.895 -4.676 -18.300 1.00 . A A . 117 ASP HA 1 1
5 9547 1 1 117 ASP HB2 H -17.365 -4.160 -19.880 1.00 . A A . 117 ASP HB2 1 1
5 9548 1 1 117 ASP HB3 H -18.945 -4.509 -20.573 1.00 . A A . 117 ASP HB3 1 1
5 9549 1 1 117 ASP N N -18.149 -4.209 -17.304 1.00 . A A . 117 ASP N 1 1
5 9550 1 1 117 ASP O O -18.679 -6.872 -19.644 1.00 . A A . 117 ASP O 1 1
5 9551 1 1 117 ASP OD1 O -19.896 -2.226 -20.108 1.00 . A A . 117 ASP OD1 1 1
5 9552 1 1 117 ASP OD2 O -17.922 -1.792 -19.244 1.00 . A A . 117 ASP OD2 1 1
5 9553 1 1 118 SER C C -18.112 -8.937 -16.145 1.00 . A A . 118 SER C 1 1
5 9554 1 1 118 SER CA C -17.712 -8.293 -17.469 1.00 . A A . 118 SER CA 1 1
5 9555 1 1 118 SER CB C -16.212 -8.479 -17.707 1.00 . A A . 118 SER CB 1 1
5 9556 1 1 118 SER H H -17.943 -6.349 -16.663 1.00 . A A . 118 SER H 1 1
5 9557 1 1 118 SER HA H -18.256 -8.774 -18.268 1.00 . A A . 118 SER HA 1 1
5 9558 1 1 118 SER HB2 H -15.946 -8.056 -18.664 1.00 . A A . 118 SER HB2 1 1
5 9559 1 1 118 SER HB3 H -15.661 -7.976 -16.925 1.00 . A A . 118 SER HB3 1 1
5 9560 1 1 118 SER HG H -14.908 -9.939 -17.780 1.00 . A A . 118 SER HG 1 1
5 9561 1 1 118 SER N N -18.054 -6.875 -17.482 1.00 . A A . 118 SER N 1 1
5 9562 1 1 118 SER O O -18.959 -9.830 -16.110 1.00 . A A . 118 SER O 1 1
5 9563 1 1 118 SER OG O -15.860 -9.851 -17.702 1.00 . A A . 118 SER OG 1 1
5 9564 1 1 119 SER C C -18.806 -8.130 -13.008 1.00 . A A . 119 SER C 1 1
5 9565 1 1 119 SER CA C -17.789 -9.008 -13.733 1.00 . A A . 119 SER CA 1 1
5 9566 1 1 119 SER CB C -16.506 -9.111 -12.908 1.00 . A A . 119 SER CB 1 1
5 9567 1 1 119 SER H H -16.832 -7.764 -15.154 1.00 . A A . 119 SER H 1 1
5 9568 1 1 119 SER HA H -18.208 -9.995 -13.857 1.00 . A A . 119 SER HA 1 1
5 9569 1 1 119 SER HB2 H -16.067 -8.128 -12.807 1.00 . A A . 119 SER HB2 1 1
5 9570 1 1 119 SER HB3 H -16.738 -9.503 -11.930 1.00 . A A . 119 SER HB3 1 1
5 9571 1 1 119 SER HG H -15.673 -10.860 -13.197 1.00 . A A . 119 SER HG 1 1
5 9572 1 1 119 SER N N -17.497 -8.476 -15.060 1.00 . A A . 119 SER N 1 1
5 9573 1 1 119 SER O O -18.384 -7.164 -12.340 1.00 . A A . 119 SER O 1 1
5 9574 1 1 119 SER OXT O -20.017 -8.419 -13.115 1.00 . A A . 119 SER OXT 1 1
5 9575 1 1 119 SER OG O -15.564 -9.967 -13.532 1.00 . A A . 119 SER OG 1 1
6 9576 1 1 1 MET C C -3.971 -20.718 -18.216 1.00 . A A . 1 MET C 1 1
6 9577 1 1 1 MET CA C -5.059 -21.036 -19.235 1.00 . A A . 1 MET CA 1 1
6 9578 1 1 1 MET CB C -4.965 -20.065 -20.414 1.00 . A A . 1 MET CB 1 1
6 9579 1 1 1 MET CE C -7.081 -21.959 -23.475 1.00 . A A . 1 MET CE 1 1
6 9580 1 1 1 MET CG C -5.976 -20.342 -21.514 1.00 . A A . 1 MET CG 1 1
6 9581 1 1 1 MET H1 H -6.574 -19.999 -18.242 1.00 . A A . 1 MET H1 1 1
6 9582 1 1 1 MET H2 H -6.481 -21.638 -17.831 1.00 . A A . 1 MET H2 1 1
6 9583 1 1 1 MET H3 H -7.139 -21.175 -19.319 1.00 . A A . 1 MET H3 1 1
6 9584 1 1 1 MET HA H -4.913 -22.044 -19.595 1.00 . A A . 1 MET HA 1 1
6 9585 1 1 1 MET HB2 H -5.124 -19.061 -20.052 1.00 . A A . 1 MET HB2 1 1
6 9586 1 1 1 MET HB3 H -3.975 -20.132 -20.840 1.00 . A A . 1 MET HB3 1 1
6 9587 1 1 1 MET HE1 H -6.894 -21.159 -24.176 1.00 . A A . 1 MET HE1 1 1
6 9588 1 1 1 MET HE2 H -8.035 -21.803 -22.993 1.00 . A A . 1 MET HE2 1 1
6 9589 1 1 1 MET HE3 H -7.093 -22.902 -24.001 1.00 . A A . 1 MET HE3 1 1
6 9590 1 1 1 MET HG2 H -6.970 -20.263 -21.099 1.00 . A A . 1 MET HG2 1 1
6 9591 1 1 1 MET HG3 H -5.852 -19.603 -22.292 1.00 . A A . 1 MET HG3 1 1
6 9592 1 1 1 MET N N -6.407 -20.955 -18.614 1.00 . A A . 1 MET N 1 1
6 9593 1 1 1 MET O O -4.262 -20.393 -17.064 1.00 . A A . 1 MET O 1 1
6 9594 1 1 1 MET SD S -5.784 -21.981 -22.239 1.00 . A A . 1 MET SD 1 1
6 9595 1 1 2 CYS C C -1.514 -21.491 -16.610 1.00 . A A . 2 CYS C 1 1
6 9596 1 1 2 CYS CA C -1.572 -20.525 -17.792 1.00 . A A . 2 CYS CA 1 1
6 9597 1 1 2 CYS CB C -1.627 -19.079 -17.291 1.00 . A A . 2 CYS CB 1 1
6 9598 1 1 2 CYS H H -2.557 -21.081 -19.581 1.00 . A A . 2 CYS H 1 1
6 9599 1 1 2 CYS HA H -0.677 -20.654 -18.384 1.00 . A A . 2 CYS HA 1 1
6 9600 1 1 2 CYS HB2 H -1.719 -18.416 -18.137 1.00 . A A . 2 CYS HB2 1 1
6 9601 1 1 2 CYS HB3 H -2.489 -18.961 -16.651 1.00 . A A . 2 CYS HB3 1 1
6 9602 1 1 2 CYS HG H -0.585 -18.051 -15.202 1.00 . A A . 2 CYS HG 1 1
6 9603 1 1 2 CYS N N -2.717 -20.812 -18.653 1.00 . A A . 2 CYS N 1 1
6 9604 1 1 2 CYS O O -0.803 -22.493 -16.652 1.00 . A A . 2 CYS O 1 1
6 9605 1 1 2 CYS SG S -0.171 -18.567 -16.349 1.00 . A A . 2 CYS SG 1 1
6 9606 1 1 3 ASN C C -3.604 -21.781 -13.581 1.00 . A A . 3 ASN C 1 1
6 9607 1 1 3 ASN CA C -2.341 -22.055 -14.390 1.00 . A A . 3 ASN CA 1 1
6 9608 1 1 3 ASN CB C -1.104 -21.858 -13.509 1.00 . A A . 3 ASN CB 1 1
6 9609 1 1 3 ASN CG C -1.016 -20.457 -12.938 1.00 . A A . 3 ASN CG 1 1
6 9610 1 1 3 ASN H H -2.806 -20.366 -15.577 1.00 . A A . 3 ASN H 1 1
6 9611 1 1 3 ASN HA H -2.365 -23.077 -14.736 1.00 . A A . 3 ASN HA 1 1
6 9612 1 1 3 ASN HB2 H -1.140 -22.559 -12.689 1.00 . A A . 3 ASN HB2 1 1
6 9613 1 1 3 ASN HB3 H -0.218 -22.042 -14.099 1.00 . A A . 3 ASN HB3 1 1
6 9614 1 1 3 ASN HD21 H -2.074 -21.013 -11.348 1.00 . A A . 3 ASN HD21 1 1
6 9615 1 1 3 ASN HD22 H -1.574 -19.359 -11.376 1.00 . A A . 3 ASN HD22 1 1
6 9616 1 1 3 ASN N N -2.274 -21.187 -15.561 1.00 . A A . 3 ASN N 1 1
6 9617 1 1 3 ASN ND2 N -1.615 -20.257 -11.770 1.00 . A A . 3 ASN ND2 1 1
6 9618 1 1 3 ASN O O -4.064 -22.634 -12.823 1.00 . A A . 3 ASN O 1 1
6 9619 1 1 3 ASN OD1 O -0.417 -19.565 -13.537 1.00 . A A . 3 ASN OD1 1 1
6 9620 1 1 4 THR C C -6.569 -21.008 -13.477 1.00 . A A . 4 THR C 1 1
6 9621 1 1 4 THR CA C -5.363 -20.191 -13.023 1.00 . A A . 4 THR CA 1 1
6 9622 1 1 4 THR CB C -5.669 -18.694 -13.209 1.00 . A A . 4 THR CB 1 1
6 9623 1 1 4 THR CG2 C -5.809 -18.350 -14.685 1.00 . A A . 4 THR CG2 1 1
6 9624 1 1 4 THR H H -3.748 -19.948 -14.368 1.00 . A A . 4 THR H 1 1
6 9625 1 1 4 THR HA H -5.193 -20.374 -11.971 1.00 . A A . 4 THR HA 1 1
6 9626 1 1 4 THR HB H -4.852 -18.121 -12.798 1.00 . A A . 4 THR HB 1 1
6 9627 1 1 4 THR HG1 H -7.404 -17.765 -13.067 1.00 . A A . 4 THR HG1 1 1
6 9628 1 1 4 THR HG21 H -6.612 -18.929 -15.116 1.00 . A A . 4 THR HG21 1 1
6 9629 1 1 4 THR HG22 H -4.885 -18.578 -15.197 1.00 . A A . 4 THR HG22 1 1
6 9630 1 1 4 THR HG23 H -6.028 -17.297 -14.791 1.00 . A A . 4 THR HG23 1 1
6 9631 1 1 4 THR N N -4.159 -20.583 -13.745 1.00 . A A . 4 THR N 1 1
6 9632 1 1 4 THR O O -6.661 -21.401 -14.641 1.00 . A A . 4 THR O 1 1
6 9633 1 1 4 THR OG1 O -6.876 -18.350 -12.519 1.00 . A A . 4 THR OG1 1 1
6 9634 1 1 5 ASN C C -9.903 -21.457 -12.138 1.00 . A A . 5 ASN C 1 1
6 9635 1 1 5 ASN CA C -8.688 -22.033 -12.856 1.00 . A A . 5 ASN CA 1 1
6 9636 1 1 5 ASN CB C -8.489 -23.496 -12.456 1.00 . A A . 5 ASN CB 1 1
6 9637 1 1 5 ASN CG C -8.195 -23.659 -10.978 1.00 . A A . 5 ASN CG 1 1
6 9638 1 1 5 ASN H H -7.358 -20.918 -11.643 1.00 . A A . 5 ASN H 1 1
6 9639 1 1 5 ASN HA H -8.854 -21.979 -13.921 1.00 . A A . 5 ASN HA 1 1
6 9640 1 1 5 ASN HB2 H -9.387 -24.051 -12.688 1.00 . A A . 5 ASN HB2 1 1
6 9641 1 1 5 ASN HB3 H -7.663 -23.907 -13.017 1.00 . A A . 5 ASN HB3 1 1
6 9642 1 1 5 ASN HD21 H -6.243 -23.500 -11.326 1.00 . A A . 5 ASN HD21 1 1
6 9643 1 1 5 ASN HD22 H -6.696 -23.729 -9.673 1.00 . A A . 5 ASN HD22 1 1
6 9644 1 1 5 ASN N N -7.489 -21.259 -12.553 1.00 . A A . 5 ASN N 1 1
6 9645 1 1 5 ASN ND2 N -6.915 -23.626 -10.623 1.00 . A A . 5 ASN ND2 1 1
6 9646 1 1 5 ASN O O -10.993 -21.383 -12.705 1.00 . A A . 5 ASN O 1 1
6 9647 1 1 5 ASN OD1 O -9.105 -23.813 -10.164 1.00 . A A . 5 ASN OD1 1 1
6 9648 1 1 6 MET C C -11.983 -21.396 -10.023 1.00 . A A . 6 MET C 1 1
6 9649 1 1 6 MET CA C -10.780 -20.459 -10.091 1.00 . A A . 6 MET CA 1 1
6 9650 1 1 6 MET CB C -11.200 -19.109 -10.677 1.00 . A A . 6 MET CB 1 1
6 9651 1 1 6 MET CE C -13.976 -16.264 -9.398 1.00 . A A . 6 MET CE 1 1
6 9652 1 1 6 MET CG C -12.271 -18.397 -9.865 1.00 . A A . 6 MET CG 1 1
6 9653 1 1 6 MET H H -8.816 -21.138 -10.490 1.00 . A A . 6 MET H 1 1
6 9654 1 1 6 MET HA H -10.404 -20.304 -9.092 1.00 . A A . 6 MET HA 1 1
6 9655 1 1 6 MET HB2 H -10.333 -18.467 -10.730 1.00 . A A . 6 MET HB2 1 1
6 9656 1 1 6 MET HB3 H -11.581 -19.265 -11.676 1.00 . A A . 6 MET HB3 1 1
6 9657 1 1 6 MET HE1 H -14.786 -16.978 -9.364 1.00 . A A . 6 MET HE1 1 1
6 9658 1 1 6 MET HE2 H -14.358 -15.299 -9.697 1.00 . A A . 6 MET HE2 1 1
6 9659 1 1 6 MET HE3 H -13.525 -16.184 -8.419 1.00 . A A . 6 MET HE3 1 1
6 9660 1 1 6 MET HG2 H -13.145 -19.030 -9.817 1.00 . A A . 6 MET HG2 1 1
6 9661 1 1 6 MET HG3 H -11.895 -18.229 -8.868 1.00 . A A . 6 MET HG3 1 1
6 9662 1 1 6 MET N N -9.706 -21.046 -10.887 1.00 . A A . 6 MET N 1 1
6 9663 1 1 6 MET O O -12.911 -21.293 -10.827 1.00 . A A . 6 MET O 1 1
6 9664 1 1 6 MET SD S -12.744 -16.811 -10.579 1.00 . A A . 6 MET SD 1 1
6 9665 1 1 7 SER C C -13.887 -22.921 -7.658 1.00 . A A . 7 SER C 1 1
6 9666 1 1 7 SER CA C -13.048 -23.267 -8.884 1.00 . A A . 7 SER CA 1 1
6 9667 1 1 7 SER CB C -12.488 -24.685 -8.751 1.00 . A A . 7 SER CB 1 1
6 9668 1 1 7 SER H H -11.195 -22.341 -8.448 1.00 . A A . 7 SER H 1 1
6 9669 1 1 7 SER HA H -13.675 -23.218 -9.761 1.00 . A A . 7 SER HA 1 1
6 9670 1 1 7 SER HB2 H -11.933 -24.936 -9.642 1.00 . A A . 7 SER HB2 1 1
6 9671 1 1 7 SER HB3 H -11.833 -24.732 -7.893 1.00 . A A . 7 SER HB3 1 1
6 9672 1 1 7 SER HG H -13.494 -26.277 -9.292 1.00 . A A . 7 SER HG 1 1
6 9673 1 1 7 SER N N -11.960 -22.310 -9.058 1.00 . A A . 7 SER N 1 1
6 9674 1 1 7 SER O O -13.668 -23.457 -6.573 1.00 . A A . 7 SER O 1 1
6 9675 1 1 7 SER OG O -13.530 -25.631 -8.583 1.00 . A A . 7 SER OG 1 1
6 9676 1 1 8 VAL C C -17.186 -21.561 -7.211 1.00 . A A . 8 VAL C 1 1
6 9677 1 1 8 VAL CA C -15.729 -21.611 -6.754 1.00 . A A . 8 VAL CA 1 1
6 9678 1 1 8 VAL CB C -15.328 -20.232 -6.194 1.00 . A A . 8 VAL CB 1 1
6 9679 1 1 8 VAL CG1 C -13.961 -20.303 -5.530 1.00 . A A . 8 VAL CG1 1 1
6 9680 1 1 8 VAL CG2 C -15.336 -19.183 -7.297 1.00 . A A . 8 VAL CG2 1 1
6 9681 1 1 8 VAL H H -14.973 -21.627 -8.730 1.00 . A A . 8 VAL H 1 1
6 9682 1 1 8 VAL HA H -15.637 -22.338 -5.959 1.00 . A A . 8 VAL HA 1 1
6 9683 1 1 8 VAL HB H -16.052 -19.944 -5.448 1.00 . A A . 8 VAL HB 1 1
6 9684 1 1 8 VAL HG11 H -13.698 -19.330 -5.145 1.00 . A A . 8 VAL HG11 1 1
6 9685 1 1 8 VAL HG12 H -13.225 -20.616 -6.255 1.00 . A A . 8 VAL HG12 1 1
6 9686 1 1 8 VAL HG13 H -13.993 -21.016 -4.719 1.00 . A A . 8 VAL HG13 1 1
6 9687 1 1 8 VAL HG21 H -14.632 -19.460 -8.066 1.00 . A A . 8 VAL HG21 1 1
6 9688 1 1 8 VAL HG22 H -15.060 -18.224 -6.883 1.00 . A A . 8 VAL HG22 1 1
6 9689 1 1 8 VAL HG23 H -16.326 -19.118 -7.724 1.00 . A A . 8 VAL HG23 1 1
6 9690 1 1 8 VAL N N -14.851 -22.022 -7.842 1.00 . A A . 8 VAL N 1 1
6 9691 1 1 8 VAL O O -17.486 -21.076 -8.302 1.00 . A A . 8 VAL O 1 1
6 9692 1 1 9 PRO C C -20.199 -20.741 -6.613 1.00 . A A . 9 PRO C 1 1
6 9693 1 1 9 PRO CA C -19.539 -22.113 -6.716 1.00 . A A . 9 PRO CA 1 1
6 9694 1 1 9 PRO CB C -20.117 -23.063 -5.668 1.00 . A A . 9 PRO CB 1 1
6 9695 1 1 9 PRO CD C -17.841 -22.657 -5.052 1.00 . A A . 9 PRO CD 1 1
6 9696 1 1 9 PRO CG C -19.216 -22.916 -4.492 1.00 . A A . 9 PRO CG 1 1
6 9697 1 1 9 PRO HA H -19.703 -22.517 -7.702 1.00 . A A . 9 PRO HA 1 1
6 9698 1 1 9 PRO HB2 H -21.129 -22.769 -5.429 1.00 . A A . 9 PRO HB2 1 1
6 9699 1 1 9 PRO HB3 H -20.110 -24.072 -6.050 1.00 . A A . 9 PRO HB3 1 1
6 9700 1 1 9 PRO HD2 H -17.306 -21.957 -4.425 1.00 . A A . 9 PRO HD2 1 1
6 9701 1 1 9 PRO HD3 H -17.291 -23.581 -5.142 1.00 . A A . 9 PRO HD3 1 1
6 9702 1 1 9 PRO HG2 H -19.537 -22.083 -3.885 1.00 . A A . 9 PRO HG2 1 1
6 9703 1 1 9 PRO HG3 H -19.218 -23.827 -3.912 1.00 . A A . 9 PRO HG3 1 1
6 9704 1 1 9 PRO N N -18.113 -22.073 -6.380 1.00 . A A . 9 PRO N 1 1
6 9705 1 1 9 PRO O O -21.360 -20.572 -6.984 1.00 . A A . 9 PRO O 1 1
6 9706 1 1 10 THR C C -19.524 -17.521 -7.109 1.00 . A A . 10 THR C 1 1
6 9707 1 1 10 THR CA C -19.963 -18.411 -5.952 1.00 . A A . 10 THR CA 1 1
6 9708 1 1 10 THR CB C -19.496 -17.781 -4.625 1.00 . A A . 10 THR CB 1 1
6 9709 1 1 10 THR CG2 C -17.979 -17.809 -4.516 1.00 . A A . 10 THR CG2 1 1
6 9710 1 1 10 THR H H -18.532 -19.964 -5.830 1.00 . A A . 10 THR H 1 1
6 9711 1 1 10 THR HA H -21.043 -18.463 -5.941 1.00 . A A . 10 THR HA 1 1
6 9712 1 1 10 THR HB H -19.911 -18.353 -3.807 1.00 . A A . 10 THR HB 1 1
6 9713 1 1 10 THR HG1 H -20.217 -16.239 -3.627 1.00 . A A . 10 THR HG1 1 1
6 9714 1 1 10 THR HG21 H -17.633 -18.831 -4.560 1.00 . A A . 10 THR HG21 1 1
6 9715 1 1 10 THR HG22 H -17.677 -17.367 -3.578 1.00 . A A . 10 THR HG22 1 1
6 9716 1 1 10 THR HG23 H -17.549 -17.247 -5.332 1.00 . A A . 10 THR HG23 1 1
6 9717 1 1 10 THR N N -19.451 -19.767 -6.106 1.00 . A A . 10 THR N 1 1
6 9718 1 1 10 THR O O -20.271 -16.645 -7.547 1.00 . A A . 10 THR O 1 1
6 9719 1 1 10 THR OG1 O -19.962 -16.429 -4.533 1.00 . A A . 10 THR OG1 1 1
6 9720 1 1 11 ASP C C -17.852 -15.495 -8.462 1.00 . A A . 11 ASP C 1 1
6 9721 1 1 11 ASP CA C -17.780 -16.995 -8.731 1.00 . A A . 11 ASP CA 1 1
6 9722 1 1 11 ASP CB C -18.548 -17.333 -10.012 1.00 . A A . 11 ASP CB 1 1
6 9723 1 1 11 ASP CG C -18.452 -18.802 -10.372 1.00 . A A . 11 ASP CG 1 1
6 9724 1 1 11 ASP H H -17.762 -18.461 -7.205 1.00 . A A . 11 ASP H 1 1
6 9725 1 1 11 ASP HA H -16.746 -17.275 -8.860 1.00 . A A . 11 ASP HA 1 1
6 9726 1 1 11 ASP HB2 H -19.589 -17.081 -9.875 1.00 . A A . 11 ASP HB2 1 1
6 9727 1 1 11 ASP HB3 H -18.146 -16.754 -10.829 1.00 . A A . 11 ASP HB3 1 1
6 9728 1 1 11 ASP N N -18.312 -17.756 -7.605 1.00 . A A . 11 ASP N 1 1
6 9729 1 1 11 ASP O O -18.792 -14.821 -8.885 1.00 . A A . 11 ASP O 1 1
6 9730 1 1 11 ASP OD1 O -19.314 -19.583 -9.916 1.00 . A A . 11 ASP OD1 1 1
6 9731 1 1 11 ASP OD2 O -17.517 -19.171 -11.112 1.00 . A A . 11 ASP OD2 1 1
6 9732 1 1 12 GLY C C -15.433 -12.970 -7.541 1.00 . A A . 12 GLY C 1 1
6 9733 1 1 12 GLY CA C -16.823 -13.564 -7.431 1.00 . A A . 12 GLY CA 1 1
6 9734 1 1 12 GLY H H -16.127 -15.562 -7.447 1.00 . A A . 12 GLY H 1 1
6 9735 1 1 12 GLY HA2 H -17.482 -13.039 -8.107 1.00 . A A . 12 GLY HA2 1 1
6 9736 1 1 12 GLY HA3 H -17.180 -13.428 -6.421 1.00 . A A . 12 GLY HA3 1 1
6 9737 1 1 12 GLY N N -16.851 -14.978 -7.754 1.00 . A A . 12 GLY N 1 1
6 9738 1 1 12 GLY O O -14.462 -13.552 -7.053 1.00 . A A . 12 GLY O 1 1
6 9739 1 1 13 ALA C C -13.514 -10.643 -7.014 1.00 . A A . 13 ALA C 1 1
6 9740 1 1 13 ALA CA C -14.056 -11.133 -8.352 1.00 . A A . 13 ALA CA 1 1
6 9741 1 1 13 ALA CB C -14.198 -9.972 -9.323 1.00 . A A . 13 ALA CB 1 1
6 9742 1 1 13 ALA H H -16.145 -11.400 -8.553 1.00 . A A . 13 ALA H 1 1
6 9743 1 1 13 ALA HA H -13.357 -11.842 -8.773 1.00 . A A . 13 ALA HA 1 1
6 9744 1 1 13 ALA HB1 H -14.583 -10.335 -10.265 1.00 . A A . 13 ALA HB1 1 1
6 9745 1 1 13 ALA HB2 H -13.233 -9.515 -9.482 1.00 . A A . 13 ALA HB2 1 1
6 9746 1 1 13 ALA HB3 H -14.879 -9.241 -8.914 1.00 . A A . 13 ALA HB3 1 1
6 9747 1 1 13 ALA N N -15.336 -11.811 -8.184 1.00 . A A . 13 ALA N 1 1
6 9748 1 1 13 ALA O O -14.263 -10.497 -6.046 1.00 . A A . 13 ALA O 1 1
6 9749 1 1 14 VAL C C -11.794 -8.420 -5.559 1.00 . A A . 14 VAL C 1 1
6 9750 1 1 14 VAL CA C -11.566 -9.918 -5.747 1.00 . A A . 14 VAL CA 1 1
6 9751 1 1 14 VAL CB C -10.050 -10.199 -5.765 1.00 . A A . 14 VAL CB 1 1
6 9752 1 1 14 VAL CG1 C -9.487 -10.216 -4.353 1.00 . A A . 14 VAL CG1 1 1
6 9753 1 1 14 VAL CG2 C -9.755 -11.507 -6.483 1.00 . A A . 14 VAL CG2 1 1
6 9754 1 1 14 VAL H H -11.669 -10.524 -7.771 1.00 . A A . 14 VAL H 1 1
6 9755 1 1 14 VAL HA H -12.001 -10.448 -4.910 1.00 . A A . 14 VAL HA 1 1
6 9756 1 1 14 VAL HB H -9.567 -9.400 -6.309 1.00 . A A . 14 VAL HB 1 1
6 9757 1 1 14 VAL HG11 H -9.976 -10.990 -3.779 1.00 . A A . 14 VAL HG11 1 1
6 9758 1 1 14 VAL HG12 H -9.657 -9.258 -3.885 1.00 . A A . 14 VAL HG12 1 1
6 9759 1 1 14 VAL HG13 H -8.425 -10.414 -4.392 1.00 . A A . 14 VAL HG13 1 1
6 9760 1 1 14 VAL HG21 H -10.251 -12.319 -5.970 1.00 . A A . 14 VAL HG21 1 1
6 9761 1 1 14 VAL HG22 H -8.690 -11.683 -6.487 1.00 . A A . 14 VAL HG22 1 1
6 9762 1 1 14 VAL HG23 H -10.115 -11.451 -7.499 1.00 . A A . 14 VAL HG23 1 1
6 9763 1 1 14 VAL N N -12.210 -10.391 -6.967 1.00 . A A . 14 VAL N 1 1
6 9764 1 1 14 VAL O O -12.327 -7.749 -6.444 1.00 . A A . 14 VAL O 1 1
6 9765 1 1 15 THR C C -10.392 -5.665 -4.546 1.00 . A A . 15 THR C 1 1
6 9766 1 1 15 THR CA C -11.587 -6.495 -4.084 1.00 . A A . 15 THR CA 1 1
6 9767 1 1 15 THR CB C -11.796 -6.286 -2.573 1.00 . A A . 15 THR CB 1 1
6 9768 1 1 15 THR CG2 C -12.229 -4.859 -2.279 1.00 . A A . 15 THR CG2 1 1
6 9769 1 1 15 THR H H -10.962 -8.487 -3.744 1.00 . A A . 15 THR H 1 1
6 9770 1 1 15 THR HA H -12.473 -6.153 -4.602 1.00 . A A . 15 THR HA 1 1
6 9771 1 1 15 THR HB H -10.863 -6.477 -2.064 1.00 . A A . 15 THR HB 1 1
6 9772 1 1 15 THR HG1 H -12.526 -7.529 -1.227 1.00 . A A . 15 THR HG1 1 1
6 9773 1 1 15 THR HG21 H -12.364 -4.737 -1.214 1.00 . A A . 15 THR HG21 1 1
6 9774 1 1 15 THR HG22 H -13.159 -4.652 -2.787 1.00 . A A . 15 THR HG22 1 1
6 9775 1 1 15 THR HG23 H -11.469 -4.174 -2.625 1.00 . A A . 15 THR HG23 1 1
6 9776 1 1 15 THR N N -11.395 -7.905 -4.402 1.00 . A A . 15 THR N 1 1
6 9777 1 1 15 THR O O -9.258 -6.143 -4.545 1.00 . A A . 15 THR O 1 1
6 9778 1 1 15 THR OG1 O -12.790 -7.197 -2.087 1.00 . A A . 15 THR OG1 1 1
6 9779 1 1 16 THR C C -9.853 -2.122 -5.310 1.00 . A A . 16 THR C 1 1
6 9780 1 1 16 THR CA C -9.634 -3.606 -5.600 1.00 . A A . 16 THR CA 1 1
6 9781 1 1 16 THR CB C -9.611 -3.827 -7.124 1.00 . A A . 16 THR CB 1 1
6 9782 1 1 16 THR CG2 C -8.530 -2.986 -7.785 1.00 . A A . 16 THR CG2 1 1
6 9783 1 1 16 THR H H -11.565 -4.076 -4.871 1.00 . A A . 16 THR H 1 1
6 9784 1 1 16 THR HA H -8.674 -3.902 -5.201 1.00 . A A . 16 THR HA 1 1
6 9785 1 1 16 THR HB H -10.570 -3.535 -7.529 1.00 . A A . 16 THR HB 1 1
6 9786 1 1 16 THR HG1 H -10.102 -5.737 -7.048 1.00 . A A . 16 THR HG1 1 1
6 9787 1 1 16 THR HG21 H -8.704 -1.942 -7.573 1.00 . A A . 16 THR HG21 1 1
6 9788 1 1 16 THR HG22 H -8.551 -3.146 -8.853 1.00 . A A . 16 THR HG22 1 1
6 9789 1 1 16 THR HG23 H -7.562 -3.275 -7.398 1.00 . A A . 16 THR HG23 1 1
6 9790 1 1 16 THR N N -10.657 -4.431 -4.968 1.00 . A A . 16 THR N 1 1
6 9791 1 1 16 THR O O -10.986 -1.670 -5.151 1.00 . A A . 16 THR O 1 1
6 9792 1 1 16 THR OG1 O -9.385 -5.211 -7.414 1.00 . A A . 16 THR OG1 1 1
6 9793 1 1 17 SER C C -7.641 0.795 -5.545 1.00 . A A . 17 SER C 1 1
6 9794 1 1 17 SER CA C -8.807 0.047 -4.905 1.00 . A A . 17 SER CA 1 1
6 9795 1 1 17 SER CB C -8.778 0.225 -3.389 1.00 . A A . 17 SER CB 1 1
6 9796 1 1 17 SER H H -7.886 -1.790 -5.404 1.00 . A A . 17 SER H 1 1
6 9797 1 1 17 SER HA H -9.734 0.446 -5.290 1.00 . A A . 17 SER HA 1 1
6 9798 1 1 17 SER HB2 H -8.561 1.256 -3.154 1.00 . A A . 17 SER HB2 1 1
6 9799 1 1 17 SER HB3 H -9.740 -0.043 -2.979 1.00 . A A . 17 SER HB3 1 1
6 9800 1 1 17 SER HG H -7.647 -1.374 -3.347 1.00 . A A . 17 SER HG 1 1
6 9801 1 1 17 SER N N -8.756 -1.375 -5.238 1.00 . A A . 17 SER N 1 1
6 9802 1 1 17 SER O O -7.038 0.312 -6.504 1.00 . A A . 17 SER O 1 1
6 9803 1 1 17 SER OG O -7.786 -0.596 -2.800 1.00 . A A . 17 SER OG 1 1
6 9804 1 1 18 GLN C C -5.898 3.921 -4.630 1.00 . A A . 18 GLN C 1 1
6 9805 1 1 18 GLN CA C -6.224 2.772 -5.548 1.00 . A A . 18 GLN CA 1 1
6 9806 1 1 18 GLN CB C -6.577 3.359 -6.901 1.00 . A A . 18 GLN CB 1 1
6 9807 1 1 18 GLN CD C -8.346 4.489 -8.304 1.00 . A A . 18 GLN CD 1 1
6 9808 1 1 18 GLN CG C -7.950 3.999 -6.926 1.00 . A A . 18 GLN CG 1 1
6 9809 1 1 18 GLN H H -7.838 2.329 -4.257 1.00 . A A . 18 GLN H 1 1
6 9810 1 1 18 GLN HA H -5.359 2.136 -5.648 1.00 . A A . 18 GLN HA 1 1
6 9811 1 1 18 GLN HB2 H -5.855 4.132 -7.129 1.00 . A A . 18 GLN HB2 1 1
6 9812 1 1 18 GLN HB3 H -6.526 2.591 -7.650 1.00 . A A . 18 GLN HB3 1 1
6 9813 1 1 18 GLN HE21 H -10.265 4.156 -7.898 1.00 . A A . 18 GLN HE21 1 1
6 9814 1 1 18 GLN HE22 H -9.929 4.788 -9.471 1.00 . A A . 18 GLN HE22 1 1
6 9815 1 1 18 GLN HG2 H -8.678 3.276 -6.590 1.00 . A A . 18 GLN HG2 1 1
6 9816 1 1 18 GLN HG3 H -7.940 4.844 -6.244 1.00 . A A . 18 GLN HG3 1 1
6 9817 1 1 18 GLN N N -7.324 1.979 -5.019 1.00 . A A . 18 GLN N 1 1
6 9818 1 1 18 GLN NE2 N -9.644 4.476 -8.586 1.00 . A A . 18 GLN NE2 1 1
6 9819 1 1 18 GLN O O -6.027 3.822 -3.410 1.00 . A A . 18 GLN O 1 1
6 9820 1 1 18 GLN OE1 O -7.496 4.873 -9.107 1.00 . A A . 18 GLN OE1 1 1
6 9821 1 1 19 ILE C C -4.796 7.365 -5.462 1.00 . A A . 19 ILE C 1 1
6 9822 1 1 19 ILE CA C -5.217 6.231 -4.509 1.00 . A A . 19 ILE CA 1 1
6 9823 1 1 19 ILE CB C -4.103 5.948 -3.500 1.00 . A A . 19 ILE CB 1 1
6 9824 1 1 19 ILE CD1 C -2.445 7.000 -1.871 1.00 . A A . 19 ILE CD1 1 1
6 9825 1 1 19 ILE CG1 C -3.637 7.219 -2.777 1.00 . A A . 19 ILE CG1 1 1
6 9826 1 1 19 ILE CG2 C -2.977 5.287 -4.259 1.00 . A A . 19 ILE CG2 1 1
6 9827 1 1 19 ILE H H -5.393 5.029 -6.216 1.00 . A A . 19 ILE H 1 1
6 9828 1 1 19 ILE HA H -6.117 6.497 -3.989 1.00 . A A . 19 ILE HA 1 1
6 9829 1 1 19 ILE HB H -4.478 5.238 -2.774 1.00 . A A . 19 ILE HB 1 1
6 9830 1 1 19 ILE HD11 H -2.706 6.293 -1.096 1.00 . A A . 19 ILE HD11 1 1
6 9831 1 1 19 ILE HD12 H -2.157 7.938 -1.420 1.00 . A A . 19 ILE HD12 1 1
6 9832 1 1 19 ILE HD13 H -1.621 6.609 -2.451 1.00 . A A . 19 ILE HD13 1 1
6 9833 1 1 19 ILE HG12 H -3.363 7.964 -3.508 1.00 . A A . 19 ILE HG12 1 1
6 9834 1 1 19 ILE HG13 H -4.447 7.597 -2.171 1.00 . A A . 19 ILE HG13 1 1
6 9835 1 1 19 ILE HG21 H -3.413 4.690 -5.059 1.00 . A A . 19 ILE HG21 1 1
6 9836 1 1 19 ILE HG22 H -2.406 4.655 -3.596 1.00 . A A . 19 ILE HG22 1 1
6 9837 1 1 19 ILE HG23 H -2.339 6.044 -4.686 1.00 . A A . 19 ILE HG23 1 1
6 9838 1 1 19 ILE N N -5.498 5.028 -5.242 1.00 . A A . 19 ILE N 1 1
6 9839 1 1 19 ILE O O -3.694 7.908 -5.366 1.00 . A A . 19 ILE O 1 1
6 9840 1 1 20 PRO C C -5.094 10.128 -6.692 1.00 . A A . 20 PRO C 1 1
6 9841 1 1 20 PRO CA C -5.432 8.805 -7.367 1.00 . A A . 20 PRO CA 1 1
6 9842 1 1 20 PRO CB C -6.758 8.917 -8.134 1.00 . A A . 20 PRO CB 1 1
6 9843 1 1 20 PRO CD C -6.970 7.084 -6.625 1.00 . A A . 20 PRO CD 1 1
6 9844 1 1 20 PRO CG C -7.751 8.160 -7.315 1.00 . A A . 20 PRO CG 1 1
6 9845 1 1 20 PRO HA H -4.641 8.550 -8.046 1.00 . A A . 20 PRO HA 1 1
6 9846 1 1 20 PRO HB2 H -7.035 9.956 -8.227 1.00 . A A . 20 PRO HB2 1 1
6 9847 1 1 20 PRO HB3 H -6.645 8.481 -9.116 1.00 . A A . 20 PRO HB3 1 1
6 9848 1 1 20 PRO HD2 H -7.421 6.815 -5.682 1.00 . A A . 20 PRO HD2 1 1
6 9849 1 1 20 PRO HD3 H -6.868 6.216 -7.258 1.00 . A A . 20 PRO HD3 1 1
6 9850 1 1 20 PRO HG2 H -8.208 8.818 -6.589 1.00 . A A . 20 PRO HG2 1 1
6 9851 1 1 20 PRO HG3 H -8.504 7.726 -7.956 1.00 . A A . 20 PRO HG3 1 1
6 9852 1 1 20 PRO N N -5.674 7.720 -6.408 1.00 . A A . 20 PRO N 1 1
6 9853 1 1 20 PRO O O -4.722 11.097 -7.354 1.00 . A A . 20 PRO O 1 1
6 9854 1 1 21 ALA C C -5.219 11.117 -3.111 1.00 . A A . 21 ALA C 1 1
6 9855 1 1 21 ALA CA C -4.952 11.353 -4.591 1.00 . A A . 21 ALA CA 1 1
6 9856 1 1 21 ALA CB C -5.792 12.517 -5.089 1.00 . A A . 21 ALA CB 1 1
6 9857 1 1 21 ALA H H -5.511 9.338 -4.918 1.00 . A A . 21 ALA H 1 1
6 9858 1 1 21 ALA HA H -3.910 11.606 -4.722 1.00 . A A . 21 ALA HA 1 1
6 9859 1 1 21 ALA HB1 H -5.538 13.407 -4.538 1.00 . A A . 21 ALA HB1 1 1
6 9860 1 1 21 ALA HB2 H -6.838 12.288 -4.945 1.00 . A A . 21 ALA HB2 1 1
6 9861 1 1 21 ALA HB3 H -5.600 12.675 -6.140 1.00 . A A . 21 ALA HB3 1 1
6 9862 1 1 21 ALA N N -5.225 10.153 -5.375 1.00 . A A . 21 ALA N 1 1
6 9863 1 1 21 ALA O O -5.264 12.057 -2.320 1.00 . A A . 21 ALA O 1 1
6 9864 1 1 22 SER C C -7.216 10.107 -1.097 1.00 . A A . 22 SER C 1 1
6 9865 1 1 22 SER CA C -5.857 9.494 -1.409 1.00 . A A . 22 SER CA 1 1
6 9866 1 1 22 SER CB C -4.823 9.948 -0.374 1.00 . A A . 22 SER CB 1 1
6 9867 1 1 22 SER H H -5.315 9.150 -3.426 1.00 . A A . 22 SER H 1 1
6 9868 1 1 22 SER HA H -5.944 8.418 -1.368 1.00 . A A . 22 SER HA 1 1
6 9869 1 1 22 SER HB2 H -3.867 9.501 -0.603 1.00 . A A . 22 SER HB2 1 1
6 9870 1 1 22 SER HB3 H -4.732 11.025 -0.408 1.00 . A A . 22 SER HB3 1 1
6 9871 1 1 22 SER HG H -5.133 10.316 1.524 1.00 . A A . 22 SER HG 1 1
6 9872 1 1 22 SER N N -5.429 9.854 -2.756 1.00 . A A . 22 SER N 1 1
6 9873 1 1 22 SER O O -7.675 10.087 0.046 1.00 . A A . 22 SER O 1 1
6 9874 1 1 22 SER OG O -5.205 9.563 0.934 1.00 . A A . 22 SER OG 1 1
6 9875 1 1 23 GLU C C -10.243 10.249 -2.554 1.00 . A A . 23 GLU C 1 1
6 9876 1 1 23 GLU CA C -9.199 11.204 -1.991 1.00 . A A . 23 GLU CA 1 1
6 9877 1 1 23 GLU CB C -9.285 12.553 -2.706 1.00 . A A . 23 GLU CB 1 1
6 9878 1 1 23 GLU CD C -8.572 13.915 -0.700 1.00 . A A . 23 GLU CD 1 1
6 9879 1 1 23 GLU CG C -8.322 13.596 -2.161 1.00 . A A . 23 GLU CG 1 1
6 9880 1 1 23 GLU H H -7.431 10.651 -3.008 1.00 . A A . 23 GLU H 1 1
6 9881 1 1 23 GLU HA H -9.391 11.350 -0.938 1.00 . A A . 23 GLU HA 1 1
6 9882 1 1 23 GLU HB2 H -9.069 12.408 -3.754 1.00 . A A . 23 GLU HB2 1 1
6 9883 1 1 23 GLU HB3 H -10.290 12.938 -2.605 1.00 . A A . 23 GLU HB3 1 1
6 9884 1 1 23 GLU HG2 H -7.313 13.223 -2.263 1.00 . A A . 23 GLU HG2 1 1
6 9885 1 1 23 GLU HG3 H -8.429 14.503 -2.736 1.00 . A A . 23 GLU HG3 1 1
6 9886 1 1 23 GLU N N -7.862 10.642 -2.130 1.00 . A A . 23 GLU N 1 1
6 9887 1 1 23 GLU O O -11.446 10.463 -2.397 1.00 . A A . 23 GLU O 1 1
6 9888 1 1 23 GLU OE1 O -9.753 13.954 -0.294 1.00 . A A . 23 GLU OE1 1 1
6 9889 1 1 23 GLU OE2 O -7.588 14.129 0.039 1.00 . A A . 23 GLU OE2 1 1
6 9890 1 1 24 GLN C C -10.141 6.770 -3.300 1.00 . A A . 24 GLN C 1 1
6 9891 1 1 24 GLN CA C -10.667 8.142 -3.696 1.00 . A A . 24 GLN CA 1 1
6 9892 1 1 24 GLN CB C -10.805 8.236 -5.218 1.00 . A A . 24 GLN CB 1 1
6 9893 1 1 24 GLN CD C -11.934 7.374 -7.308 1.00 . A A . 24 GLN CD 1 1
6 9894 1 1 24 GLN CG C -11.794 7.240 -5.804 1.00 . A A . 24 GLN CG 1 1
6 9895 1 1 24 GLN H H -8.805 9.084 -3.332 1.00 . A A . 24 GLN H 1 1
6 9896 1 1 24 GLN HA H -11.637 8.288 -3.243 1.00 . A A . 24 GLN HA 1 1
6 9897 1 1 24 GLN HB2 H -11.135 9.232 -5.476 1.00 . A A . 24 GLN HB2 1 1
6 9898 1 1 24 GLN HB3 H -9.840 8.058 -5.666 1.00 . A A . 24 GLN HB3 1 1
6 9899 1 1 24 GLN HE21 H -13.407 8.690 -7.077 1.00 . A A . 24 GLN HE21 1 1
6 9900 1 1 24 GLN HE22 H -12.981 8.318 -8.710 1.00 . A A . 24 GLN HE22 1 1
6 9901 1 1 24 GLN HG2 H -11.454 6.240 -5.577 1.00 . A A . 24 GLN HG2 1 1
6 9902 1 1 24 GLN HG3 H -12.761 7.403 -5.351 1.00 . A A . 24 GLN HG3 1 1
6 9903 1 1 24 GLN N N -9.777 9.183 -3.200 1.00 . A A . 24 GLN N 1 1
6 9904 1 1 24 GLN NE2 N -12.868 8.212 -7.742 1.00 . A A . 24 GLN NE2 1 1
6 9905 1 1 24 GLN O O -9.433 6.120 -4.070 1.00 . A A . 24 GLN O 1 1
6 9906 1 1 24 GLN OE1 O -11.211 6.734 -8.070 1.00 . A A . 24 GLN OE1 1 1
6 9907 1 1 25 GLU C C -10.355 3.950 -1.625 1.00 . A A . 25 GLU C 1 1
6 9908 1 1 25 GLU CA C -9.677 5.301 -1.431 1.00 . A A . 25 GLU CA 1 1
6 9909 1 1 25 GLU CB C -9.495 5.594 0.060 1.00 . A A . 25 GLU CB 1 1
6 9910 1 1 25 GLU CD C -8.234 5.037 2.174 1.00 . A A . 25 GLU CD 1 1
6 9911 1 1 25 GLU CG C -8.571 4.614 0.758 1.00 . A A . 25 GLU CG 1 1
6 9912 1 1 25 GLU H H -11.133 6.823 -1.561 1.00 . A A . 25 GLU H 1 1
6 9913 1 1 25 GLU HA H -8.704 5.265 -1.897 1.00 . A A . 25 GLU HA 1 1
6 9914 1 1 25 GLU HB2 H -9.087 6.587 0.173 1.00 . A A . 25 GLU HB2 1 1
6 9915 1 1 25 GLU HB3 H -10.461 5.554 0.544 1.00 . A A . 25 GLU HB3 1 1
6 9916 1 1 25 GLU HG2 H -9.050 3.646 0.793 1.00 . A A . 25 GLU HG2 1 1
6 9917 1 1 25 GLU HG3 H -7.654 4.542 0.191 1.00 . A A . 25 GLU HG3 1 1
6 9918 1 1 25 GLU N N -10.430 6.366 -2.068 1.00 . A A . 25 GLU N 1 1
6 9919 1 1 25 GLU O O -10.151 3.289 -2.643 1.00 . A A . 25 GLU O 1 1
6 9920 1 1 25 GLU OE1 O -8.978 4.654 3.102 1.00 . A A . 25 GLU OE1 1 1
6 9921 1 1 25 GLU OE2 O -7.226 5.752 2.355 1.00 . A A . 25 GLU OE2 1 1
6 9922 1 1 26 THR C C -12.133 1.802 0.837 1.00 . A A . 26 THR C 1 1
6 9923 1 1 26 THR CA C -11.495 2.115 -0.508 1.00 . A A . 26 THR CA 1 1
6 9924 1 1 26 THR CB C -10.270 1.204 -0.668 1.00 . A A . 26 THR CB 1 1
6 9925 1 1 26 THR CG2 C -9.450 1.184 0.609 1.00 . A A . 26 THR CG2 1 1
6 9926 1 1 26 THR H H -11.388 4.149 0.081 1.00 . A A . 26 THR H 1 1
6 9927 1 1 26 THR HA H -12.190 1.878 -1.295 1.00 . A A . 26 THR HA 1 1
6 9928 1 1 26 THR HB H -9.656 1.584 -1.468 1.00 . A A . 26 THR HB 1 1
6 9929 1 1 26 THR HG1 H -10.889 -0.179 -1.928 1.00 . A A . 26 THR HG1 1 1
6 9930 1 1 26 THR HG21 H -10.062 0.813 1.417 1.00 . A A . 26 THR HG21 1 1
6 9931 1 1 26 THR HG22 H -9.118 2.186 0.838 1.00 . A A . 26 THR HG22 1 1
6 9932 1 1 26 THR HG23 H -8.594 0.540 0.477 1.00 . A A . 26 THR HG23 1 1
6 9933 1 1 26 THR N N -11.116 3.519 -0.621 1.00 . A A . 26 THR N 1 1
6 9934 1 1 26 THR O O -12.047 2.584 1.783 1.00 . A A . 26 THR O 1 1
6 9935 1 1 26 THR OG1 O -10.691 -0.123 -0.990 1.00 . A A . 26 THR OG1 1 1
6 9936 1 1 27 LEU C C -12.240 -1.641 1.780 1.00 . A A . 27 LEU C 1 1
6 9937 1 1 27 LEU CA C -12.525 -0.198 2.154 1.00 . A A . 27 LEU CA 1 1
6 9938 1 1 27 LEU CB C -13.793 -0.111 2.999 1.00 . A A . 27 LEU CB 1 1
6 9939 1 1 27 LEU CD1 C -12.500 -1.143 4.876 1.00 . A A . 27 LEU CD1 1 1
6 9940 1 1 27 LEU CD2 C -13.079 1.285 4.935 1.00 . A A . 27 LEU CD2 1 1
6 9941 1 1 27 LEU CG C -13.540 -0.094 4.505 1.00 . A A . 27 LEU CG 1 1
6 9942 1 1 27 LEU H H -13.006 0.151 0.145 1.00 . A A . 27 LEU H 1 1
6 9943 1 1 27 LEU HA H -11.687 0.191 2.719 1.00 . A A . 27 LEU HA 1 1
6 9944 1 1 27 LEU HB2 H -14.324 0.792 2.731 1.00 . A A . 27 LEU HB2 1 1
6 9945 1 1 27 LEU HB3 H -14.418 -0.960 2.766 1.00 . A A . 27 LEU HB3 1 1
6 9946 1 1 27 LEU HD11 H -12.870 -2.127 4.623 1.00 . A A . 27 LEU HD11 1 1
6 9947 1 1 27 LEU HD12 H -12.298 -1.092 5.935 1.00 . A A . 27 LEU HD12 1 1
6 9948 1 1 27 LEU HD13 H -11.588 -0.947 4.324 1.00 . A A . 27 LEU HD13 1 1
6 9949 1 1 27 LEU HD21 H -13.849 2.009 4.716 1.00 . A A . 27 LEU HD21 1 1
6 9950 1 1 27 LEU HD22 H -12.176 1.541 4.396 1.00 . A A . 27 LEU HD22 1 1
6 9951 1 1 27 LEU HD23 H -12.874 1.282 5.996 1.00 . A A . 27 LEU HD23 1 1
6 9952 1 1 27 LEU HG H -14.457 -0.326 5.027 1.00 . A A . 27 LEU HG 1 1
6 9953 1 1 27 LEU N N -12.642 0.582 0.940 1.00 . A A . 27 LEU N 1 1
6 9954 1 1 27 LEU O O -13.102 -2.512 1.897 1.00 . A A . 27 LEU O 1 1
6 9955 1 1 28 VAL C C -10.499 -4.236 1.201 1.00 . A A . 28 VAL C 1 1
6 9956 1 1 28 VAL CA C -10.805 -3.001 0.377 1.00 . A A . 28 VAL CA 1 1
6 9957 1 1 28 VAL CB C -9.643 -2.734 -0.600 1.00 . A A . 28 VAL CB 1 1
6 9958 1 1 28 VAL CG1 C -8.547 -1.956 0.098 1.00 . A A . 28 VAL CG1 1 1
6 9959 1 1 28 VAL CG2 C -9.103 -4.032 -1.173 1.00 . A A . 28 VAL CG2 1 1
6 9960 1 1 28 VAL H H -10.338 -1.200 1.384 1.00 . A A . 28 VAL H 1 1
6 9961 1 1 28 VAL HA H -11.698 -3.181 -0.204 1.00 . A A . 28 VAL HA 1 1
6 9962 1 1 28 VAL HB H -10.016 -2.133 -1.417 1.00 . A A . 28 VAL HB 1 1
6 9963 1 1 28 VAL HG11 H -8.892 -0.947 0.285 1.00 . A A . 28 VAL HG11 1 1
6 9964 1 1 28 VAL HG12 H -7.668 -1.927 -0.529 1.00 . A A . 28 VAL HG12 1 1
6 9965 1 1 28 VAL HG13 H -8.312 -2.439 1.037 1.00 . A A . 28 VAL HG13 1 1
6 9966 1 1 28 VAL HG21 H -9.873 -4.515 -1.756 1.00 . A A . 28 VAL HG21 1 1
6 9967 1 1 28 VAL HG22 H -8.801 -4.681 -0.361 1.00 . A A . 28 VAL HG22 1 1
6 9968 1 1 28 VAL HG23 H -8.251 -3.820 -1.802 1.00 . A A . 28 VAL HG23 1 1
6 9969 1 1 28 VAL N N -11.053 -1.855 1.236 1.00 . A A . 28 VAL N 1 1
6 9970 1 1 28 VAL O O -9.965 -4.143 2.305 1.00 . A A . 28 VAL O 1 1
6 9971 1 1 29 ARG C C -10.036 -7.691 0.617 1.00 . A A . 29 ARG C 1 1
6 9972 1 1 29 ARG CA C -10.774 -6.623 1.422 1.00 . A A . 29 ARG CA 1 1
6 9973 1 1 29 ARG CB C -12.179 -7.099 1.790 1.00 . A A . 29 ARG CB 1 1
6 9974 1 1 29 ARG CD C -14.514 -6.474 2.491 1.00 . A A . 29 ARG CD 1 1
6 9975 1 1 29 ARG CG C -13.118 -5.962 2.170 1.00 . A A . 29 ARG CG 1 1
6 9976 1 1 29 ARG CZ C -16.308 -7.757 1.403 1.00 . A A . 29 ARG CZ 1 1
6 9977 1 1 29 ARG H H -11.221 -5.409 -0.241 1.00 . A A . 29 ARG H 1 1
6 9978 1 1 29 ARG HA H -10.219 -6.412 2.325 1.00 . A A . 29 ARG HA 1 1
6 9979 1 1 29 ARG HB2 H -12.604 -7.622 0.944 1.00 . A A . 29 ARG HB2 1 1
6 9980 1 1 29 ARG HB3 H -12.111 -7.780 2.627 1.00 . A A . 29 ARG HB3 1 1
6 9981 1 1 29 ARG HD2 H -14.451 -7.145 3.335 1.00 . A A . 29 ARG HD2 1 1
6 9982 1 1 29 ARG HD3 H -15.141 -5.633 2.746 1.00 . A A . 29 ARG HD3 1 1
6 9983 1 1 29 ARG HE H -14.588 -7.238 0.535 1.00 . A A . 29 ARG HE 1 1
6 9984 1 1 29 ARG HG2 H -12.721 -5.456 3.038 1.00 . A A . 29 ARG HG2 1 1
6 9985 1 1 29 ARG HG3 H -13.179 -5.266 1.344 1.00 . A A . 29 ARG HG3 1 1
6 9986 1 1 29 ARG HH11 H -16.686 -7.228 3.318 1.00 . A A . 29 ARG HH11 1 1
6 9987 1 1 29 ARG HH12 H -17.939 -8.133 2.537 1.00 . A A . 29 ARG HH12 1 1
6 9988 1 1 29 ARG HH21 H -16.233 -8.430 -0.502 1.00 . A A . 29 ARG HH21 1 1
6 9989 1 1 29 ARG HH22 H -17.682 -8.816 0.366 1.00 . A A . 29 ARG HH22 1 1
6 9990 1 1 29 ARG N N -10.864 -5.390 0.671 1.00 . A A . 29 ARG N 1 1
6 9991 1 1 29 ARG NE N -15.108 -7.184 1.364 1.00 . A A . 29 ARG NE 1 1
6 9992 1 1 29 ARG NH1 N -17.038 -7.702 2.509 1.00 . A A . 29 ARG NH1 1 1
6 9993 1 1 29 ARG NH2 N -16.781 -8.386 0.335 1.00 . A A . 29 ARG NH2 1 1
6 9994 1 1 29 ARG O O -10.647 -8.627 0.101 1.00 . A A . 29 ARG O 1 1
6 9995 1 1 30 PRO C C -7.701 -9.787 0.123 1.00 . A A . 30 PRO C 1 1
6 9996 1 1 30 PRO CA C -7.904 -8.377 -0.420 1.00 . A A . 30 PRO CA 1 1
6 9997 1 1 30 PRO CB C -6.568 -7.636 -0.489 1.00 . A A . 30 PRO CB 1 1
6 9998 1 1 30 PRO CD C -7.890 -6.518 1.159 1.00 . A A . 30 PRO CD 1 1
6 9999 1 1 30 PRO CG C -6.480 -6.899 0.802 1.00 . A A . 30 PRO CG 1 1
6 10000 1 1 30 PRO HA H -8.340 -8.432 -1.406 1.00 . A A . 30 PRO HA 1 1
6 10001 1 1 30 PRO HB2 H -5.762 -8.348 -0.593 1.00 . A A . 30 PRO HB2 1 1
6 10002 1 1 30 PRO HB3 H -6.570 -6.960 -1.330 1.00 . A A . 30 PRO HB3 1 1
6 10003 1 1 30 PRO HD2 H -8.034 -6.562 2.228 1.00 . A A . 30 PRO HD2 1 1
6 10004 1 1 30 PRO HD3 H -8.119 -5.529 0.788 1.00 . A A . 30 PRO HD3 1 1
6 10005 1 1 30 PRO HG2 H -6.061 -7.541 1.563 1.00 . A A . 30 PRO HG2 1 1
6 10006 1 1 30 PRO HG3 H -5.872 -6.016 0.680 1.00 . A A . 30 PRO HG3 1 1
6 10007 1 1 30 PRO N N -8.707 -7.538 0.475 1.00 . A A . 30 PRO N 1 1
6 10008 1 1 30 PRO O O -7.604 -9.991 1.333 1.00 . A A . 30 PRO O 1 1
6 10009 1 1 31 LYS C C -5.781 -12.204 -0.034 1.00 . A A . 31 LYS C 1 1
6 10010 1 1 31 LYS CA C -7.257 -12.119 -0.418 1.00 . A A . 31 LYS CA 1 1
6 10011 1 1 31 LYS CB C -7.565 -13.076 -1.575 1.00 . A A . 31 LYS CB 1 1
6 10012 1 1 31 LYS CD C -5.538 -12.940 -3.072 1.00 . A A . 31 LYS CD 1 1
6 10013 1 1 31 LYS CE C -5.289 -14.440 -3.098 1.00 . A A . 31 LYS CE 1 1
6 10014 1 1 31 LYS CG C -7.017 -12.620 -2.921 1.00 . A A . 31 LYS CG 1 1
6 10015 1 1 31 LYS H H -7.768 -10.539 -1.728 1.00 . A A . 31 LYS H 1 1
6 10016 1 1 31 LYS HA H -7.855 -12.398 0.437 1.00 . A A . 31 LYS HA 1 1
6 10017 1 1 31 LYS HB2 H -7.139 -14.043 -1.348 1.00 . A A . 31 LYS HB2 1 1
6 10018 1 1 31 LYS HB3 H -8.636 -13.179 -1.665 1.00 . A A . 31 LYS HB3 1 1
6 10019 1 1 31 LYS HD2 H -5.179 -12.509 -3.996 1.00 . A A . 31 LYS HD2 1 1
6 10020 1 1 31 LYS HD3 H -5.000 -12.511 -2.239 1.00 . A A . 31 LYS HD3 1 1
6 10021 1 1 31 LYS HE2 H -5.644 -14.868 -2.173 1.00 . A A . 31 LYS HE2 1 1
6 10022 1 1 31 LYS HE3 H -5.835 -14.868 -3.925 1.00 . A A . 31 LYS HE3 1 1
6 10023 1 1 31 LYS HG2 H -7.564 -13.118 -3.707 1.00 . A A . 31 LYS HG2 1 1
6 10024 1 1 31 LYS HG3 H -7.153 -11.552 -3.007 1.00 . A A . 31 LYS HG3 1 1
6 10025 1 1 31 LYS HZ1 H -3.484 -14.365 -4.149 1.00 . A A . 31 LYS HZ1 1 1
6 10026 1 1 31 LYS HZ2 H -3.704 -15.791 -3.265 1.00 . A A . 31 LYS HZ2 1 1
6 10027 1 1 31 LYS HZ3 H -3.299 -14.356 -2.466 1.00 . A A . 31 LYS HZ3 1 1
6 10028 1 1 31 LYS N N -7.611 -10.754 -0.785 1.00 . A A . 31 LYS N 1 1
6 10029 1 1 31 LYS NZ N -3.844 -14.760 -3.256 1.00 . A A . 31 LYS NZ 1 1
6 10030 1 1 31 LYS O O -4.976 -11.381 -0.469 1.00 . A A . 31 LYS O 1 1
6 10031 1 1 32 PRO C C -2.988 -13.217 0.233 1.00 . A A . 32 PRO C 1 1
6 10032 1 1 32 PRO CA C -4.045 -13.323 1.327 1.00 . A A . 32 PRO CA 1 1
6 10033 1 1 32 PRO CB C -4.040 -14.720 1.944 1.00 . A A . 32 PRO CB 1 1
6 10034 1 1 32 PRO CD C -6.303 -14.248 1.328 1.00 . A A . 32 PRO CD 1 1
6 10035 1 1 32 PRO CG C -5.453 -14.957 2.349 1.00 . A A . 32 PRO CG 1 1
6 10036 1 1 32 PRO HA H -3.842 -12.589 2.092 1.00 . A A . 32 PRO HA 1 1
6 10037 1 1 32 PRO HB2 H -3.713 -15.441 1.209 1.00 . A A . 32 PRO HB2 1 1
6 10038 1 1 32 PRO HB3 H -3.376 -14.740 2.796 1.00 . A A . 32 PRO HB3 1 1
6 10039 1 1 32 PRO HD2 H -6.592 -14.930 0.542 1.00 . A A . 32 PRO HD2 1 1
6 10040 1 1 32 PRO HD3 H -7.176 -13.820 1.797 1.00 . A A . 32 PRO HD3 1 1
6 10041 1 1 32 PRO HG2 H -5.664 -16.015 2.343 1.00 . A A . 32 PRO HG2 1 1
6 10042 1 1 32 PRO HG3 H -5.627 -14.544 3.332 1.00 . A A . 32 PRO HG3 1 1
6 10043 1 1 32 PRO N N -5.413 -13.192 0.807 1.00 . A A . 32 PRO N 1 1
6 10044 1 1 32 PRO O O -2.630 -14.213 -0.395 1.00 . A A . 32 PRO O 1 1
6 10045 1 1 33 LEU C C -0.888 -10.361 -0.895 1.00 . A A . 33 LEU C 1 1
6 10046 1 1 33 LEU CA C -1.454 -11.775 -0.995 1.00 . A A . 33 LEU CA 1 1
6 10047 1 1 33 LEU CB C -2.021 -12.029 -2.396 1.00 . A A . 33 LEU CB 1 1
6 10048 1 1 33 LEU CD1 C -1.327 -13.035 -4.586 1.00 . A A . 33 LEU CD1 1 1
6 10049 1 1 33 LEU CD2 C -0.956 -10.597 -4.162 1.00 . A A . 33 LEU CD2 1 1
6 10050 1 1 33 LEU CG C -0.999 -11.984 -3.537 1.00 . A A . 33 LEU CG 1 1
6 10051 1 1 33 LEU H H -2.815 -11.245 0.540 1.00 . A A . 33 LEU H 1 1
6 10052 1 1 33 LEU HA H -0.659 -12.475 -0.805 1.00 . A A . 33 LEU HA 1 1
6 10053 1 1 33 LEU HB2 H -2.489 -13.002 -2.400 1.00 . A A . 33 LEU HB2 1 1
6 10054 1 1 33 LEU HB3 H -2.778 -11.285 -2.593 1.00 . A A . 33 LEU HB3 1 1
6 10055 1 1 33 LEU HD11 H -2.314 -12.853 -4.984 1.00 . A A . 33 LEU HD11 1 1
6 10056 1 1 33 LEU HD12 H -1.296 -14.016 -4.134 1.00 . A A . 33 LEU HD12 1 1
6 10057 1 1 33 LEU HD13 H -0.602 -12.984 -5.385 1.00 . A A . 33 LEU HD13 1 1
6 10058 1 1 33 LEU HD21 H -0.681 -9.872 -3.410 1.00 . A A . 33 LEU HD21 1 1
6 10059 1 1 33 LEU HD22 H -1.928 -10.352 -4.561 1.00 . A A . 33 LEU HD22 1 1
6 10060 1 1 33 LEU HD23 H -0.226 -10.585 -4.958 1.00 . A A . 33 LEU HD23 1 1
6 10061 1 1 33 LEU HG H -0.019 -12.202 -3.140 1.00 . A A . 33 LEU HG 1 1
6 10062 1 1 33 LEU N N -2.486 -12.002 0.013 1.00 . A A . 33 LEU N 1 1
6 10063 1 1 33 LEU O O 0.154 -10.058 -1.473 1.00 . A A . 33 LEU O 1 1
6 10064 1 1 34 LEU C C -1.109 -7.977 1.656 1.00 . A A . 34 LEU C 1 1
6 10065 1 1 34 LEU CA C -1.077 -8.175 0.154 1.00 . A A . 34 LEU CA 1 1
6 10066 1 1 34 LEU CB C -1.947 -7.135 -0.572 1.00 . A A . 34 LEU CB 1 1
6 10067 1 1 34 LEU CD1 C -2.721 -5.537 1.193 1.00 . A A . 34 LEU CD1 1 1
6 10068 1 1 34 LEU CD2 C -0.419 -5.296 0.225 1.00 . A A . 34 LEU CD2 1 1
6 10069 1 1 34 LEU CG C -1.862 -5.695 -0.052 1.00 . A A . 34 LEU CG 1 1
6 10070 1 1 34 LEU H H -2.406 -9.795 0.279 1.00 . A A . 34 LEU H 1 1
6 10071 1 1 34 LEU HA H -0.057 -8.104 -0.195 1.00 . A A . 34 LEU HA 1 1
6 10072 1 1 34 LEU HB2 H -1.661 -7.129 -1.613 1.00 . A A . 34 LEU HB2 1 1
6 10073 1 1 34 LEU HB3 H -2.975 -7.454 -0.503 1.00 . A A . 34 LEU HB3 1 1
6 10074 1 1 34 LEU HD11 H -3.718 -5.239 0.907 1.00 . A A . 34 LEU HD11 1 1
6 10075 1 1 34 LEU HD12 H -2.289 -4.786 1.838 1.00 . A A . 34 LEU HD12 1 1
6 10076 1 1 34 LEU HD13 H -2.765 -6.484 1.717 1.00 . A A . 34 LEU HD13 1 1
6 10077 1 1 34 LEU HD21 H 0.133 -5.279 -0.703 1.00 . A A . 34 LEU HD21 1 1
6 10078 1 1 34 LEU HD22 H 0.029 -6.014 0.896 1.00 . A A . 34 LEU HD22 1 1
6 10079 1 1 34 LEU HD23 H -0.396 -4.316 0.677 1.00 . A A . 34 LEU HD23 1 1
6 10080 1 1 34 LEU HG H -2.249 -5.026 -0.806 1.00 . A A . 34 LEU HG 1 1
6 10081 1 1 34 LEU N N -1.565 -9.511 -0.134 1.00 . A A . 34 LEU N 1 1
6 10082 1 1 34 LEU O O -0.161 -7.475 2.257 1.00 . A A . 34 LEU O 1 1
6 10083 1 1 35 LEU C C -1.477 -10.315 3.678 1.00 . A A . 35 LEU C 1 1
6 10084 1 1 35 LEU CA C -2.125 -8.943 3.624 1.00 . A A . 35 LEU CA 1 1
6 10085 1 1 35 LEU CB C -3.531 -8.992 4.217 1.00 . A A . 35 LEU CB 1 1
6 10086 1 1 35 LEU CD1 C -4.713 -10.286 2.432 1.00 . A A . 35 LEU CD1 1 1
6 10087 1 1 35 LEU CD2 C -5.992 -8.670 3.870 1.00 . A A . 35 LEU CD2 1 1
6 10088 1 1 35 LEU CG C -4.662 -8.967 3.191 1.00 . A A . 35 LEU CG 1 1
6 10089 1 1 35 LEU H H -2.983 -8.645 1.744 1.00 . A A . 35 LEU H 1 1
6 10090 1 1 35 LEU HA H -1.526 -8.246 4.183 1.00 . A A . 35 LEU HA 1 1
6 10091 1 1 35 LEU HB2 H -3.622 -9.895 4.802 1.00 . A A . 35 LEU HB2 1 1
6 10092 1 1 35 LEU HB3 H -3.651 -8.146 4.875 1.00 . A A . 35 LEU HB3 1 1
6 10093 1 1 35 LEU HD11 H -3.773 -10.444 1.916 1.00 . A A . 35 LEU HD11 1 1
6 10094 1 1 35 LEU HD12 H -5.518 -10.258 1.714 1.00 . A A . 35 LEU HD12 1 1
6 10095 1 1 35 LEU HD13 H -4.880 -11.095 3.129 1.00 . A A . 35 LEU HD13 1 1
6 10096 1 1 35 LEU HD21 H -6.803 -8.933 3.209 1.00 . A A . 35 LEU HD21 1 1
6 10097 1 1 35 LEU HD22 H -6.046 -7.614 4.105 1.00 . A A . 35 LEU HD22 1 1
6 10098 1 1 35 LEU HD23 H -6.066 -9.245 4.783 1.00 . A A . 35 LEU HD23 1 1
6 10099 1 1 35 LEU HG H -4.472 -8.180 2.475 1.00 . A A . 35 LEU HG 1 1
6 10100 1 1 35 LEU N N -2.173 -8.489 2.258 1.00 . A A . 35 LEU N 1 1
6 10101 1 1 35 LEU O O -1.067 -10.856 2.650 1.00 . A A . 35 LEU O 1 1
6 10102 1 1 36 LYS C C 1.054 -11.439 4.944 1.00 . A A . 36 LYS C 1 1
6 10103 1 1 36 LYS CA C -0.386 -11.912 5.160 1.00 . A A . 36 LYS CA 1 1
6 10104 1 1 36 LYS CB C -0.690 -13.124 4.284 1.00 . A A . 36 LYS CB 1 1
6 10105 1 1 36 LYS CD C -0.144 -15.496 3.665 1.00 . A A . 36 LYS CD 1 1
6 10106 1 1 36 LYS CE C 0.734 -16.702 3.959 1.00 . A A . 36 LYS CE 1 1
6 10107 1 1 36 LYS CG C 0.196 -14.324 4.570 1.00 . A A . 36 LYS CG 1 1
6 10108 1 1 36 LYS H H -1.857 -10.465 5.612 1.00 . A A . 36 LYS H 1 1
6 10109 1 1 36 LYS HA H -0.503 -12.193 6.197 1.00 . A A . 36 LYS HA 1 1
6 10110 1 1 36 LYS HB2 H -1.718 -13.411 4.446 1.00 . A A . 36 LYS HB2 1 1
6 10111 1 1 36 LYS HB3 H -0.563 -12.844 3.250 1.00 . A A . 36 LYS HB3 1 1
6 10112 1 1 36 LYS HD2 H -1.177 -15.769 3.820 1.00 . A A . 36 LYS HD2 1 1
6 10113 1 1 36 LYS HD3 H 0.001 -15.200 2.637 1.00 . A A . 36 LYS HD3 1 1
6 10114 1 1 36 LYS HE2 H 0.578 -17.002 4.985 1.00 . A A . 36 LYS HE2 1 1
6 10115 1 1 36 LYS HE3 H 0.446 -17.509 3.301 1.00 . A A . 36 LYS HE3 1 1
6 10116 1 1 36 LYS HG2 H 1.227 -14.045 4.407 1.00 . A A . 36 LYS HG2 1 1
6 10117 1 1 36 LYS HG3 H 0.060 -14.625 5.598 1.00 . A A . 36 LYS HG3 1 1
6 10118 1 1 36 LYS HZ1 H 2.474 -15.628 4.383 1.00 . A A . 36 LYS HZ1 1 1
6 10119 1 1 36 LYS HZ2 H 2.349 -16.117 2.770 1.00 . A A . 36 LYS HZ2 1 1
6 10120 1 1 36 LYS HZ3 H 2.751 -17.245 3.965 1.00 . A A . 36 LYS HZ3 1 1
6 10121 1 1 36 LYS N N -1.336 -10.838 4.883 1.00 . A A . 36 LYS N 1 1
6 10122 1 1 36 LYS NZ N 2.178 -16.402 3.756 1.00 . A A . 36 LYS NZ 1 1
6 10123 1 1 36 LYS O O 1.965 -11.854 5.659 1.00 . A A . 36 LYS O 1 1
6 10124 1 1 37 LEU C C 2.315 -8.590 4.996 1.00 . A A . 37 LEU C 1 1
6 10125 1 1 37 LEU CA C 2.426 -9.691 3.952 1.00 . A A . 37 LEU CA 1 1
6 10126 1 1 37 LEU CB C 2.580 -9.098 2.546 1.00 . A A . 37 LEU CB 1 1
6 10127 1 1 37 LEU CD1 C 4.222 -7.956 1.036 1.00 . A A . 37 LEU CD1 1 1
6 10128 1 1 37 LEU CD2 C 2.910 -6.634 2.683 1.00 . A A . 37 LEU CD2 1 1
6 10129 1 1 37 LEU CG C 3.591 -7.959 2.415 1.00 . A A . 37 LEU CG 1 1
6 10130 1 1 37 LEU H H 0.526 -10.350 3.352 1.00 . A A . 37 LEU H 1 1
6 10131 1 1 37 LEU HA H 3.282 -10.309 4.179 1.00 . A A . 37 LEU HA 1 1
6 10132 1 1 37 LEU HB2 H 2.874 -9.890 1.874 1.00 . A A . 37 LEU HB2 1 1
6 10133 1 1 37 LEU HB3 H 1.614 -8.724 2.233 1.00 . A A . 37 LEU HB3 1 1
6 10134 1 1 37 LEU HD11 H 3.450 -7.860 0.287 1.00 . A A . 37 LEU HD11 1 1
6 10135 1 1 37 LEU HD12 H 4.759 -8.881 0.882 1.00 . A A . 37 LEU HD12 1 1
6 10136 1 1 37 LEU HD13 H 4.907 -7.124 0.955 1.00 . A A . 37 LEU HD13 1 1
6 10137 1 1 37 LEU HD21 H 2.039 -6.800 3.303 1.00 . A A . 37 LEU HD21 1 1
6 10138 1 1 37 LEU HD22 H 2.608 -6.193 1.744 1.00 . A A . 37 LEU HD22 1 1
6 10139 1 1 37 LEU HD23 H 3.596 -5.972 3.190 1.00 . A A . 37 LEU HD23 1 1
6 10140 1 1 37 LEU HG H 4.374 -8.091 3.147 1.00 . A A . 37 LEU HG 1 1
6 10141 1 1 37 LEU N N 1.237 -10.519 3.999 1.00 . A A . 37 LEU N 1 1
6 10142 1 1 37 LEU O O 3.311 -8.008 5.420 1.00 . A A . 37 LEU O 1 1
6 10143 1 1 38 LEU C C 0.389 -8.060 7.757 1.00 . A A . 38 LEU C 1 1
6 10144 1 1 38 LEU CA C 0.828 -7.360 6.475 1.00 . A A . 38 LEU CA 1 1
6 10145 1 1 38 LEU CB C -0.240 -6.368 6.025 1.00 . A A . 38 LEU CB 1 1
6 10146 1 1 38 LEU CD1 C -1.135 -4.856 4.241 1.00 . A A . 38 LEU CD1 1 1
6 10147 1 1 38 LEU CD2 C 1.276 -4.744 4.880 1.00 . A A . 38 LEU CD2 1 1
6 10148 1 1 38 LEU CG C 0.070 -5.649 4.714 1.00 . A A . 38 LEU CG 1 1
6 10149 1 1 38 LEU H H 0.327 -8.801 5.012 1.00 . A A . 38 LEU H 1 1
6 10150 1 1 38 LEU HA H 1.746 -6.827 6.665 1.00 . A A . 38 LEU HA 1 1
6 10151 1 1 38 LEU HB2 H -1.172 -6.899 5.909 1.00 . A A . 38 LEU HB2 1 1
6 10152 1 1 38 LEU HB3 H -0.361 -5.625 6.799 1.00 . A A . 38 LEU HB3 1 1
6 10153 1 1 38 LEU HD11 H -1.340 -4.058 4.941 1.00 . A A . 38 LEU HD11 1 1
6 10154 1 1 38 LEU HD12 H -1.992 -5.509 4.175 1.00 . A A . 38 LEU HD12 1 1
6 10155 1 1 38 LEU HD13 H -0.926 -4.436 3.268 1.00 . A A . 38 LEU HD13 1 1
6 10156 1 1 38 LEU HD21 H 2.132 -5.336 5.168 1.00 . A A . 38 LEU HD21 1 1
6 10157 1 1 38 LEU HD22 H 1.073 -4.009 5.645 1.00 . A A . 38 LEU HD22 1 1
6 10158 1 1 38 LEU HD23 H 1.482 -4.245 3.944 1.00 . A A . 38 LEU HD23 1 1
6 10159 1 1 38 LEU HG H 0.305 -6.381 3.956 1.00 . A A . 38 LEU HG 1 1
6 10160 1 1 38 LEU N N 1.084 -8.326 5.419 1.00 . A A . 38 LEU N 1 1
6 10161 1 1 38 LEU O O 0.633 -7.568 8.858 1.00 . A A . 38 LEU O 1 1
6 10162 1 1 39 LYS C C 0.588 -10.592 9.468 1.00 . A A . 39 LYS C 1 1
6 10163 1 1 39 LYS CA C -0.638 -10.029 8.755 1.00 . A A . 39 LYS CA 1 1
6 10164 1 1 39 LYS CB C -1.554 -11.169 8.312 1.00 . A A . 39 LYS CB 1 1
6 10165 1 1 39 LYS CD C -3.701 -11.855 7.201 1.00 . A A . 39 LYS CD 1 1
6 10166 1 1 39 LYS CE C -5.029 -11.382 6.633 1.00 . A A . 39 LYS CE 1 1
6 10167 1 1 39 LYS CG C -2.879 -10.695 7.735 1.00 . A A . 39 LYS CG 1 1
6 10168 1 1 39 LYS H H -0.444 -9.540 6.702 1.00 . A A . 39 LYS H 1 1
6 10169 1 1 39 LYS HA H -1.176 -9.391 9.440 1.00 . A A . 39 LYS HA 1 1
6 10170 1 1 39 LYS HB2 H -1.048 -11.752 7.559 1.00 . A A . 39 LYS HB2 1 1
6 10171 1 1 39 LYS HB3 H -1.763 -11.799 9.165 1.00 . A A . 39 LYS HB3 1 1
6 10172 1 1 39 LYS HD2 H -3.143 -12.348 6.419 1.00 . A A . 39 LYS HD2 1 1
6 10173 1 1 39 LYS HD3 H -3.891 -12.550 8.005 1.00 . A A . 39 LYS HD3 1 1
6 10174 1 1 39 LYS HE2 H -4.837 -10.680 5.835 1.00 . A A . 39 LYS HE2 1 1
6 10175 1 1 39 LYS HE3 H -5.561 -12.237 6.239 1.00 . A A . 39 LYS HE3 1 1
6 10176 1 1 39 LYS HG2 H -3.441 -10.195 8.511 1.00 . A A . 39 LYS HG2 1 1
6 10177 1 1 39 LYS HG3 H -2.682 -10.003 6.928 1.00 . A A . 39 LYS HG3 1 1
6 10178 1 1 39 LYS HZ1 H -6.772 -10.409 7.248 1.00 . A A . 39 LYS HZ1 1 1
6 10179 1 1 39 LYS HZ2 H -5.379 -9.893 8.055 1.00 . A A . 39 LYS HZ2 1 1
6 10180 1 1 39 LYS HZ3 H -6.074 -11.385 8.441 1.00 . A A . 39 LYS HZ3 1 1
6 10181 1 1 39 LYS N N -0.244 -9.218 7.606 1.00 . A A . 39 LYS N 1 1
6 10182 1 1 39 LYS NZ N -5.873 -10.722 7.666 1.00 . A A . 39 LYS NZ 1 1
6 10183 1 1 39 LYS O O 0.469 -11.237 10.511 1.00 . A A . 39 LYS O 1 1
6 10184 1 1 40 SER C C 3.753 -9.680 10.191 1.00 . A A . 40 SER C 1 1
6 10185 1 1 40 SER CA C 3.013 -10.815 9.487 1.00 . A A . 40 SER CA 1 1
6 10186 1 1 40 SER CB C 3.908 -11.428 8.407 1.00 . A A . 40 SER CB 1 1
6 10187 1 1 40 SER H H 1.792 -9.829 8.067 1.00 . A A . 40 SER H 1 1
6 10188 1 1 40 SER HA H 2.771 -11.576 10.214 1.00 . A A . 40 SER HA 1 1
6 10189 1 1 40 SER HB2 H 3.397 -12.263 7.953 1.00 . A A . 40 SER HB2 1 1
6 10190 1 1 40 SER HB3 H 4.122 -10.683 7.654 1.00 . A A . 40 SER HB3 1 1
6 10191 1 1 40 SER HG H 5.159 -11.677 9.892 1.00 . A A . 40 SER HG 1 1
6 10192 1 1 40 SER N N 1.764 -10.343 8.900 1.00 . A A . 40 SER N 1 1
6 10193 1 1 40 SER O O 4.478 -9.907 11.159 1.00 . A A . 40 SER O 1 1
6 10194 1 1 40 SER OG O 5.130 -11.886 8.956 1.00 . A A . 40 SER OG 1 1
6 10195 1 1 41 VAL C C 3.555 -6.759 11.478 1.00 . A A . 41 VAL C 1 1
6 10196 1 1 41 VAL CA C 4.268 -7.303 10.241 1.00 . A A . 41 VAL CA 1 1
6 10197 1 1 41 VAL CB C 4.415 -6.185 9.182 1.00 . A A . 41 VAL CB 1 1
6 10198 1 1 41 VAL CG1 C 3.120 -5.988 8.416 1.00 . A A . 41 VAL CG1 1 1
6 10199 1 1 41 VAL CG2 C 4.852 -4.880 9.823 1.00 . A A . 41 VAL CG2 1 1
6 10200 1 1 41 VAL H H 2.962 -8.336 8.937 1.00 . A A . 41 VAL H 1 1
6 10201 1 1 41 VAL HA H 5.260 -7.623 10.527 1.00 . A A . 41 VAL HA 1 1
6 10202 1 1 41 VAL HB H 5.179 -6.484 8.479 1.00 . A A . 41 VAL HB 1 1
6 10203 1 1 41 VAL HG11 H 2.922 -6.866 7.817 1.00 . A A . 41 VAL HG11 1 1
6 10204 1 1 41 VAL HG12 H 3.212 -5.125 7.771 1.00 . A A . 41 VAL HG12 1 1
6 10205 1 1 41 VAL HG13 H 2.307 -5.836 9.112 1.00 . A A . 41 VAL HG13 1 1
6 10206 1 1 41 VAL HG21 H 5.137 -4.181 9.051 1.00 . A A . 41 VAL HG21 1 1
6 10207 1 1 41 VAL HG22 H 5.691 -5.062 10.476 1.00 . A A . 41 VAL HG22 1 1
6 10208 1 1 41 VAL HG23 H 4.031 -4.469 10.394 1.00 . A A . 41 VAL HG23 1 1
6 10209 1 1 41 VAL N N 3.572 -8.459 9.694 1.00 . A A . 41 VAL N 1 1
6 10210 1 1 41 VAL O O 4.189 -6.188 12.368 1.00 . A A . 41 VAL O 1 1
6 10211 1 1 42 GLY C C 0.043 -6.390 12.540 1.00 . A A . 42 GLY C 1 1
6 10212 1 1 42 GLY CA C 1.519 -6.653 12.773 1.00 . A A . 42 GLY CA 1 1
6 10213 1 1 42 GLY H H 1.772 -7.366 10.791 1.00 . A A . 42 GLY H 1 1
6 10214 1 1 42 GLY HA2 H 1.617 -7.481 13.458 1.00 . A A . 42 GLY HA2 1 1
6 10215 1 1 42 GLY HA3 H 1.961 -5.776 13.220 1.00 . A A . 42 GLY HA3 1 1
6 10216 1 1 42 GLY N N 2.243 -6.971 11.555 1.00 . A A . 42 GLY N 1 1
6 10217 1 1 42 GLY O O -0.605 -5.714 13.340 1.00 . A A . 42 GLY O 1 1
6 10218 1 1 43 ALA C C -2.741 -7.761 12.063 1.00 . A A . 43 ALA C 1 1
6 10219 1 1 43 ALA CA C -1.925 -6.824 11.178 1.00 . A A . 43 ALA CA 1 1
6 10220 1 1 43 ALA CB C -2.207 -7.117 9.714 1.00 . A A . 43 ALA CB 1 1
6 10221 1 1 43 ALA H H 0.078 -7.432 10.834 1.00 . A A . 43 ALA H 1 1
6 10222 1 1 43 ALA HA H -2.224 -5.806 11.380 1.00 . A A . 43 ALA HA 1 1
6 10223 1 1 43 ALA HB1 H -1.642 -6.434 9.095 1.00 . A A . 43 ALA HB1 1 1
6 10224 1 1 43 ALA HB2 H -3.262 -6.992 9.514 1.00 . A A . 43 ALA HB2 1 1
6 10225 1 1 43 ALA HB3 H -1.916 -8.131 9.486 1.00 . A A . 43 ALA HB3 1 1
6 10226 1 1 43 ALA N N -0.497 -6.938 11.457 1.00 . A A . 43 ALA N 1 1
6 10227 1 1 43 ALA O O -2.187 -8.532 12.848 1.00 . A A . 43 ALA O 1 1
6 10228 1 1 44 GLN C C -6.373 -8.503 12.084 1.00 . A A . 44 GLN C 1 1
6 10229 1 1 44 GLN CA C -4.962 -8.570 12.661 1.00 . A A . 44 GLN CA 1 1
6 10230 1 1 44 GLN CB C -4.983 -8.182 14.142 1.00 . A A . 44 GLN CB 1 1
6 10231 1 1 44 GLN CD C -5.837 -8.706 16.465 1.00 . A A . 44 GLN CD 1 1
6 10232 1 1 44 GLN CG C -5.835 -9.102 15.001 1.00 . A A . 44 GLN CG 1 1
6 10233 1 1 44 GLN H H -4.440 -7.042 11.294 1.00 . A A . 44 GLN H 1 1
6 10234 1 1 44 GLN HA H -4.594 -9.581 12.568 1.00 . A A . 44 GLN HA 1 1
6 10235 1 1 44 GLN HB2 H -3.972 -8.204 14.522 1.00 . A A . 44 GLN HB2 1 1
6 10236 1 1 44 GLN HB3 H -5.370 -7.178 14.234 1.00 . A A . 44 GLN HB3 1 1
6 10237 1 1 44 GLN HE21 H -3.988 -7.993 16.306 1.00 . A A . 44 GLN HE21 1 1
6 10238 1 1 44 GLN HE22 H -4.709 -7.862 17.870 1.00 . A A . 44 GLN HE22 1 1
6 10239 1 1 44 GLN HG2 H -6.851 -9.075 14.636 1.00 . A A . 44 GLN HG2 1 1
6 10240 1 1 44 GLN HG3 H -5.451 -10.108 14.918 1.00 . A A . 44 GLN HG3 1 1
6 10241 1 1 44 GLN N N -4.061 -7.694 11.920 1.00 . A A . 44 GLN N 1 1
6 10242 1 1 44 GLN NE2 N -4.733 -8.129 16.926 1.00 . A A . 44 GLN NE2 1 1
6 10243 1 1 44 GLN O O -7.188 -9.399 12.303 1.00 . A A . 44 GLN O 1 1
6 10244 1 1 44 GLN OE1 O -6.820 -8.918 17.176 1.00 . A A . 44 GLN OE1 1 1
6 10245 1 1 45 LYS C C -8.134 -8.177 9.529 1.00 . A A . 45 LYS C 1 1
6 10246 1 1 45 LYS CA C -7.961 -7.249 10.726 1.00 . A A . 45 LYS CA 1 1
6 10247 1 1 45 LYS CB C -8.138 -5.795 10.284 1.00 . A A . 45 LYS CB 1 1
6 10248 1 1 45 LYS CD C -8.174 -3.363 10.924 1.00 . A A . 45 LYS CD 1 1
6 10249 1 1 45 LYS CE C -7.210 -2.959 9.819 1.00 . A A . 45 LYS CE 1 1
6 10250 1 1 45 LYS CG C -7.919 -4.786 11.399 1.00 . A A . 45 LYS CG 1 1
6 10251 1 1 45 LYS H H -5.960 -6.753 11.207 1.00 . A A . 45 LYS H 1 1
6 10252 1 1 45 LYS HA H -8.713 -7.486 11.463 1.00 . A A . 45 LYS HA 1 1
6 10253 1 1 45 LYS HB2 H -7.432 -5.584 9.493 1.00 . A A . 45 LYS HB2 1 1
6 10254 1 1 45 LYS HB3 H -9.140 -5.666 9.902 1.00 . A A . 45 LYS HB3 1 1
6 10255 1 1 45 LYS HD2 H -9.184 -3.296 10.549 1.00 . A A . 45 LYS HD2 1 1
6 10256 1 1 45 LYS HD3 H -8.052 -2.689 11.758 1.00 . A A . 45 LYS HD3 1 1
6 10257 1 1 45 LYS HE2 H -6.202 -3.010 10.201 1.00 . A A . 45 LYS HE2 1 1
6 10258 1 1 45 LYS HE3 H -7.318 -3.647 8.994 1.00 . A A . 45 LYS HE3 1 1
6 10259 1 1 45 LYS HG2 H -8.594 -5.010 12.212 1.00 . A A . 45 LYS HG2 1 1
6 10260 1 1 45 LYS HG3 H -6.899 -4.863 11.746 1.00 . A A . 45 LYS HG3 1 1
6 10261 1 1 45 LYS HZ1 H -8.454 -1.496 8.998 1.00 . A A . 45 LYS HZ1 1 1
6 10262 1 1 45 LYS HZ2 H -6.831 -1.344 8.550 1.00 . A A . 45 LYS HZ2 1 1
6 10263 1 1 45 LYS HZ3 H -7.323 -0.892 10.103 1.00 . A A . 45 LYS HZ3 1 1
6 10264 1 1 45 LYS N N -6.653 -7.435 11.343 1.00 . A A . 45 LYS N 1 1
6 10265 1 1 45 LYS NZ N -7.473 -1.577 9.334 1.00 . A A . 45 LYS NZ 1 1
6 10266 1 1 45 LYS O O -7.171 -8.779 9.054 1.00 . A A . 45 LYS O 1 1
6 10267 1 1 46 ASP C C -9.798 -8.254 6.620 1.00 . A A . 46 ASP C 1 1
6 10268 1 1 46 ASP CA C -9.662 -9.110 7.876 1.00 . A A . 46 ASP CA 1 1
6 10269 1 1 46 ASP CB C -10.945 -9.911 8.104 1.00 . A A . 46 ASP CB 1 1
6 10270 1 1 46 ASP CG C -12.146 -9.022 8.360 1.00 . A A . 46 ASP CG 1 1
6 10271 1 1 46 ASP H H -10.094 -7.785 9.470 1.00 . A A . 46 ASP H 1 1
6 10272 1 1 46 ASP HA H -8.839 -9.796 7.742 1.00 . A A . 46 ASP HA 1 1
6 10273 1 1 46 ASP HB2 H -11.146 -10.513 7.232 1.00 . A A . 46 ASP HB2 1 1
6 10274 1 1 46 ASP HB3 H -10.811 -10.557 8.959 1.00 . A A . 46 ASP HB3 1 1
6 10275 1 1 46 ASP N N -9.367 -8.281 9.040 1.00 . A A . 46 ASP N 1 1
6 10276 1 1 46 ASP O O -9.987 -8.775 5.521 1.00 . A A . 46 ASP O 1 1
6 10277 1 1 46 ASP OD1 O -12.399 -8.689 9.537 1.00 . A A . 46 ASP OD1 1 1
6 10278 1 1 46 ASP OD2 O -12.835 -8.660 7.382 1.00 . A A . 46 ASP OD2 1 1
6 10279 1 1 47 THR C C -8.672 -4.935 5.808 1.00 . A A . 47 THR C 1 1
6 10280 1 1 47 THR CA C -9.729 -6.013 5.666 1.00 . A A . 47 THR CA 1 1
6 10281 1 1 47 THR CB C -11.099 -5.321 5.539 1.00 . A A . 47 THR CB 1 1
6 10282 1 1 47 THR CG2 C -12.219 -6.331 5.364 1.00 . A A . 47 THR CG2 1 1
6 10283 1 1 47 THR H H -9.571 -6.586 7.698 1.00 . A A . 47 THR H 1 1
6 10284 1 1 47 THR HA H -9.535 -6.570 4.760 1.00 . A A . 47 THR HA 1 1
6 10285 1 1 47 THR HB H -11.079 -4.676 4.671 1.00 . A A . 47 THR HB 1 1
6 10286 1 1 47 THR HG1 H -11.071 -5.002 7.485 1.00 . A A . 47 THR HG1 1 1
6 10287 1 1 47 THR HG21 H -12.287 -6.951 6.245 1.00 . A A . 47 THR HG21 1 1
6 10288 1 1 47 THR HG22 H -12.015 -6.949 4.502 1.00 . A A . 47 THR HG22 1 1
6 10289 1 1 47 THR HG23 H -13.153 -5.805 5.218 1.00 . A A . 47 THR HG23 1 1
6 10290 1 1 47 THR N N -9.689 -6.940 6.792 1.00 . A A . 47 THR N 1 1
6 10291 1 1 47 THR O O -7.989 -4.847 6.830 1.00 . A A . 47 THR O 1 1
6 10292 1 1 47 THR OG1 O -11.353 -4.524 6.702 1.00 . A A . 47 THR OG1 1 1
6 10293 1 1 48 TYR C C -8.325 -1.726 4.217 1.00 . A A . 48 TYR C 1 1
6 10294 1 1 48 TYR CA C -7.684 -2.945 4.844 1.00 . A A . 48 TYR CA 1 1
6 10295 1 1 48 TYR CB C -6.371 -3.233 4.131 1.00 . A A . 48 TYR CB 1 1
6 10296 1 1 48 TYR CD1 C -5.558 -5.472 4.935 1.00 . A A . 48 TYR CD1 1 1
6 10297 1 1 48 TYR CD2 C -4.426 -3.515 5.684 1.00 . A A . 48 TYR CD2 1 1
6 10298 1 1 48 TYR CE1 C -4.692 -6.255 5.669 1.00 . A A . 48 TYR CE1 1 1
6 10299 1 1 48 TYR CE2 C -3.558 -4.292 6.421 1.00 . A A . 48 TYR CE2 1 1
6 10300 1 1 48 TYR CG C -5.435 -4.090 4.932 1.00 . A A . 48 TYR CG 1 1
6 10301 1 1 48 TYR CZ C -3.695 -5.663 6.407 1.00 . A A . 48 TYR CZ 1 1
6 10302 1 1 48 TYR H H -9.088 -4.260 3.973 1.00 . A A . 48 TYR H 1 1
6 10303 1 1 48 TYR HA H -7.479 -2.735 5.881 1.00 . A A . 48 TYR HA 1 1
6 10304 1 1 48 TYR HB2 H -6.575 -3.740 3.200 1.00 . A A . 48 TYR HB2 1 1
6 10305 1 1 48 TYR HB3 H -5.869 -2.299 3.925 1.00 . A A . 48 TYR HB3 1 1
6 10306 1 1 48 TYR HD1 H -6.351 -5.932 4.357 1.00 . A A . 48 TYR HD1 1 1
6 10307 1 1 48 TYR HD2 H -4.324 -2.438 5.687 1.00 . A A . 48 TYR HD2 1 1
6 10308 1 1 48 TYR HE1 H -4.792 -7.331 5.655 1.00 . A A . 48 TYR HE1 1 1
6 10309 1 1 48 TYR HE2 H -2.775 -3.827 7.003 1.00 . A A . 48 TYR HE2 1 1
6 10310 1 1 48 TYR HH H -2.561 -7.195 6.606 1.00 . A A . 48 TYR HH 1 1
6 10311 1 1 48 TYR N N -8.560 -4.099 4.784 1.00 . A A . 48 TYR N 1 1
6 10312 1 1 48 TYR O O -9.358 -1.813 3.547 1.00 . A A . 48 TYR O 1 1
6 10313 1 1 48 TYR OH O -2.837 -6.444 7.135 1.00 . A A . 48 TYR OH 1 1
6 10314 1 1 49 THR C C -6.573 1.047 2.953 1.00 . A A . 49 THR C 1 1
6 10315 1 1 49 THR CA C -7.888 0.541 3.518 1.00 . A A . 49 THR CA 1 1
6 10316 1 1 49 THR CB C -8.586 1.690 4.259 1.00 . A A . 49 THR CB 1 1
6 10317 1 1 49 THR CG2 C -9.837 1.198 4.963 1.00 . A A . 49 THR CG2 1 1
6 10318 1 1 49 THR H H -6.932 -0.562 5.043 1.00 . A A . 49 THR H 1 1
6 10319 1 1 49 THR HA H -8.525 0.214 2.707 1.00 . A A . 49 THR HA 1 1
6 10320 1 1 49 THR HB H -8.870 2.440 3.534 1.00 . A A . 49 THR HB 1 1
6 10321 1 1 49 THR HG1 H -8.125 2.316 6.071 1.00 . A A . 49 THR HG1 1 1
6 10322 1 1 49 THR HG21 H -9.576 0.406 5.649 1.00 . A A . 49 THR HG21 1 1
6 10323 1 1 49 THR HG22 H -10.536 0.825 4.230 1.00 . A A . 49 THR HG22 1 1
6 10324 1 1 49 THR HG23 H -10.287 2.014 5.507 1.00 . A A . 49 THR HG23 1 1
6 10325 1 1 49 THR N N -7.651 -0.601 4.375 1.00 . A A . 49 THR N 1 1
6 10326 1 1 49 THR O O -5.505 0.701 3.450 1.00 . A A . 49 THR O 1 1
6 10327 1 1 49 THR OG1 O -7.694 2.274 5.216 1.00 . A A . 49 THR OG1 1 1
6 10328 1 1 50 MET C C -4.487 2.990 1.787 1.00 . A A . 50 MET C 1 1
6 10329 1 1 50 MET CA C -5.497 2.110 1.059 1.00 . A A . 50 MET CA 1 1
6 10330 1 1 50 MET CB C -5.947 2.767 -0.239 1.00 . A A . 50 MET CB 1 1
6 10331 1 1 50 MET CE C -4.090 1.634 -2.486 1.00 . A A . 50 MET CE 1 1
6 10332 1 1 50 MET CG C -6.551 1.779 -1.221 1.00 . A A . 50 MET CG 1 1
6 10333 1 1 50 MET H H -7.530 2.181 1.624 1.00 . A A . 50 MET H 1 1
6 10334 1 1 50 MET HA H -5.023 1.170 0.823 1.00 . A A . 50 MET HA 1 1
6 10335 1 1 50 MET HB2 H -6.690 3.516 -0.008 1.00 . A A . 50 MET HB2 1 1
6 10336 1 1 50 MET HB3 H -5.097 3.242 -0.707 1.00 . A A . 50 MET HB3 1 1
6 10337 1 1 50 MET HE1 H -4.517 2.234 -3.276 1.00 . A A . 50 MET HE1 1 1
6 10338 1 1 50 MET HE2 H -3.287 1.032 -2.884 1.00 . A A . 50 MET HE2 1 1
6 10339 1 1 50 MET HE3 H -3.705 2.281 -1.711 1.00 . A A . 50 MET HE3 1 1
6 10340 1 1 50 MET HG2 H -7.360 1.258 -0.733 1.00 . A A . 50 MET HG2 1 1
6 10341 1 1 50 MET HG3 H -6.935 2.319 -2.071 1.00 . A A . 50 MET HG3 1 1
6 10342 1 1 50 MET N N -6.658 1.823 1.886 1.00 . A A . 50 MET N 1 1
6 10343 1 1 50 MET O O -3.312 3.031 1.421 1.00 . A A . 50 MET O 1 1
6 10344 1 1 50 MET SD S -5.352 0.565 -1.799 1.00 . A A . 50 MET SD 1 1
6 10345 1 1 51 LYS C C -3.513 3.481 4.823 1.00 . A A . 51 LYS C 1 1
6 10346 1 1 51 LYS CA C -4.029 4.397 3.718 1.00 . A A . 51 LYS CA 1 1
6 10347 1 1 51 LYS CB C -4.732 5.610 4.330 1.00 . A A . 51 LYS CB 1 1
6 10348 1 1 51 LYS CD C -6.547 6.478 5.844 1.00 . A A . 51 LYS CD 1 1
6 10349 1 1 51 LYS CE C -7.055 7.505 4.844 1.00 . A A . 51 LYS CE 1 1
6 10350 1 1 51 LYS CG C -5.964 5.255 5.150 1.00 . A A . 51 LYS CG 1 1
6 10351 1 1 51 LYS H H -5.896 3.655 3.043 1.00 . A A . 51 LYS H 1 1
6 10352 1 1 51 LYS HA H -3.193 4.734 3.125 1.00 . A A . 51 LYS HA 1 1
6 10353 1 1 51 LYS HB2 H -4.036 6.129 4.973 1.00 . A A . 51 LYS HB2 1 1
6 10354 1 1 51 LYS HB3 H -5.036 6.274 3.534 1.00 . A A . 51 LYS HB3 1 1
6 10355 1 1 51 LYS HD2 H -7.369 6.165 6.472 1.00 . A A . 51 LYS HD2 1 1
6 10356 1 1 51 LYS HD3 H -5.780 6.932 6.453 1.00 . A A . 51 LYS HD3 1 1
6 10357 1 1 51 LYS HE2 H -6.233 7.816 4.217 1.00 . A A . 51 LYS HE2 1 1
6 10358 1 1 51 LYS HE3 H -7.820 7.046 4.233 1.00 . A A . 51 LYS HE3 1 1
6 10359 1 1 51 LYS HG2 H -6.712 4.837 4.493 1.00 . A A . 51 LYS HG2 1 1
6 10360 1 1 51 LYS HG3 H -5.689 4.527 5.897 1.00 . A A . 51 LYS HG3 1 1
6 10361 1 1 51 LYS HZ1 H -6.906 9.159 6.111 1.00 . A A . 51 LYS HZ1 1 1
6 10362 1 1 51 LYS HZ2 H -8.429 8.423 6.122 1.00 . A A . 51 LYS HZ2 1 1
6 10363 1 1 51 LYS HZ3 H -7.966 9.385 4.811 1.00 . A A . 51 LYS HZ3 1 1
6 10364 1 1 51 LYS N N -4.938 3.667 2.839 1.00 . A A . 51 LYS N 1 1
6 10365 1 1 51 LYS NZ N -7.629 8.702 5.519 1.00 . A A . 51 LYS NZ 1 1
6 10366 1 1 51 LYS O O -2.358 3.580 5.242 1.00 . A A . 51 LYS O 1 1
6 10367 1 1 52 GLU C C -2.913 0.673 5.751 1.00 . A A . 52 GLU C 1 1
6 10368 1 1 52 GLU CA C -4.009 1.593 6.279 1.00 . A A . 52 GLU CA 1 1
6 10369 1 1 52 GLU CB C -5.237 0.771 6.668 1.00 . A A . 52 GLU CB 1 1
6 10370 1 1 52 GLU CD C -4.337 -0.328 8.757 1.00 . A A . 52 GLU CD 1 1
6 10371 1 1 52 GLU CG C -5.398 0.577 8.166 1.00 . A A . 52 GLU CG 1 1
6 10372 1 1 52 GLU H H -5.289 2.572 4.915 1.00 . A A . 52 GLU H 1 1
6 10373 1 1 52 GLU HA H -3.642 2.118 7.149 1.00 . A A . 52 GLU HA 1 1
6 10374 1 1 52 GLU HB2 H -6.120 1.268 6.293 1.00 . A A . 52 GLU HB2 1 1
6 10375 1 1 52 GLU HB3 H -5.162 -0.202 6.206 1.00 . A A . 52 GLU HB3 1 1
6 10376 1 1 52 GLU HG2 H -5.338 1.541 8.650 1.00 . A A . 52 GLU HG2 1 1
6 10377 1 1 52 GLU HG3 H -6.368 0.140 8.357 1.00 . A A . 52 GLU HG3 1 1
6 10378 1 1 52 GLU N N -4.377 2.580 5.275 1.00 . A A . 52 GLU N 1 1
6 10379 1 1 52 GLU O O -1.985 0.313 6.475 1.00 . A A . 52 GLU O 1 1
6 10380 1 1 52 GLU OE1 O -4.563 -1.555 8.800 1.00 . A A . 52 GLU OE1 1 1
6 10381 1 1 52 GLU OE2 O -3.283 0.191 9.179 1.00 . A A . 52 GLU OE2 1 1
6 10382 1 1 53 VAL C C -0.929 0.226 3.221 1.00 . A A . 53 VAL C 1 1
6 10383 1 1 53 VAL CA C -2.065 -0.578 3.842 1.00 . A A . 53 VAL CA 1 1
6 10384 1 1 53 VAL CB C -2.731 -1.451 2.760 1.00 . A A . 53 VAL CB 1 1
6 10385 1 1 53 VAL CG1 C -3.434 -0.587 1.727 1.00 . A A . 53 VAL CG1 1 1
6 10386 1 1 53 VAL CG2 C -1.708 -2.355 2.095 1.00 . A A . 53 VAL CG2 1 1
6 10387 1 1 53 VAL H H -3.788 0.633 3.959 1.00 . A A . 53 VAL H 1 1
6 10388 1 1 53 VAL HA H -1.657 -1.230 4.601 1.00 . A A . 53 VAL HA 1 1
6 10389 1 1 53 VAL HB H -3.472 -2.076 3.236 1.00 . A A . 53 VAL HB 1 1
6 10390 1 1 53 VAL HG11 H -2.706 0.012 1.201 1.00 . A A . 53 VAL HG11 1 1
6 10391 1 1 53 VAL HG12 H -4.141 0.061 2.223 1.00 . A A . 53 VAL HG12 1 1
6 10392 1 1 53 VAL HG13 H -3.957 -1.219 1.024 1.00 . A A . 53 VAL HG13 1 1
6 10393 1 1 53 VAL HG21 H -2.208 -3.009 1.395 1.00 . A A . 53 VAL HG21 1 1
6 10394 1 1 53 VAL HG22 H -1.210 -2.947 2.847 1.00 . A A . 53 VAL HG22 1 1
6 10395 1 1 53 VAL HG23 H -0.983 -1.753 1.570 1.00 . A A . 53 VAL HG23 1 1
6 10396 1 1 53 VAL N N -3.031 0.303 4.481 1.00 . A A . 53 VAL N 1 1
6 10397 1 1 53 VAL O O 0.162 -0.295 2.991 1.00 . A A . 53 VAL O 1 1
6 10398 1 1 54 LEU C C 1.034 2.325 3.642 1.00 . A A . 54 LEU C 1 1
6 10399 1 1 54 LEU CA C -0.112 2.441 2.641 1.00 . A A . 54 LEU CA 1 1
6 10400 1 1 54 LEU CB C -0.649 3.877 2.613 1.00 . A A . 54 LEU CB 1 1
6 10401 1 1 54 LEU CD1 C -0.491 6.143 1.553 1.00 . A A . 54 LEU CD1 1 1
6 10402 1 1 54 LEU CD2 C 1.364 5.330 3.015 1.00 . A A . 54 LEU CD2 1 1
6 10403 1 1 54 LEU CG C 0.296 4.924 2.011 1.00 . A A . 54 LEU CG 1 1
6 10404 1 1 54 LEU H H -2.097 1.847 3.081 1.00 . A A . 54 LEU H 1 1
6 10405 1 1 54 LEU HA H 0.251 2.179 1.659 1.00 . A A . 54 LEU HA 1 1
6 10406 1 1 54 LEU HB2 H -1.565 3.883 2.043 1.00 . A A . 54 LEU HB2 1 1
6 10407 1 1 54 LEU HB3 H -0.876 4.172 3.627 1.00 . A A . 54 LEU HB3 1 1
6 10408 1 1 54 LEU HD11 H -1.015 6.570 2.395 1.00 . A A . 54 LEU HD11 1 1
6 10409 1 1 54 LEU HD12 H -1.203 5.848 0.797 1.00 . A A . 54 LEU HD12 1 1
6 10410 1 1 54 LEU HD13 H 0.189 6.875 1.142 1.00 . A A . 54 LEU HD13 1 1
6 10411 1 1 54 LEU HD21 H 2.009 6.076 2.573 1.00 . A A . 54 LEU HD21 1 1
6 10412 1 1 54 LEU HD22 H 1.951 4.465 3.287 1.00 . A A . 54 LEU HD22 1 1
6 10413 1 1 54 LEU HD23 H 0.893 5.738 3.898 1.00 . A A . 54 LEU HD23 1 1
6 10414 1 1 54 LEU HG H 0.790 4.501 1.149 1.00 . A A . 54 LEU HG 1 1
6 10415 1 1 54 LEU N N -1.179 1.511 2.990 1.00 . A A . 54 LEU N 1 1
6 10416 1 1 54 LEU O O 2.149 1.938 3.284 1.00 . A A . 54 LEU O 1 1
6 10417 1 1 55 PHE C C 2.161 1.221 6.300 1.00 . A A . 55 PHE C 1 1
6 10418 1 1 55 PHE CA C 1.771 2.652 5.934 1.00 . A A . 55 PHE CA 1 1
6 10419 1 1 55 PHE CB C 1.279 3.420 7.170 1.00 . A A . 55 PHE CB 1 1
6 10420 1 1 55 PHE CD1 C -0.175 1.930 8.577 1.00 . A A . 55 PHE CD1 1 1
6 10421 1 1 55 PHE CD2 C 2.034 2.402 9.338 1.00 . A A . 55 PHE CD2 1 1
6 10422 1 1 55 PHE CE1 C -0.396 1.147 9.694 1.00 . A A . 55 PHE CE1 1 1
6 10423 1 1 55 PHE CE2 C 1.820 1.620 10.457 1.00 . A A . 55 PHE CE2 1 1
6 10424 1 1 55 PHE CG C 1.042 2.565 8.386 1.00 . A A . 55 PHE CG 1 1
6 10425 1 1 55 PHE CZ C 0.603 0.992 10.634 1.00 . A A . 55 PHE CZ 1 1
6 10426 1 1 55 PHE H H -0.162 2.936 5.124 1.00 . A A . 55 PHE H 1 1
6 10427 1 1 55 PHE HA H 2.643 3.152 5.539 1.00 . A A . 55 PHE HA 1 1
6 10428 1 1 55 PHE HB2 H 2.014 4.167 7.433 1.00 . A A . 55 PHE HB2 1 1
6 10429 1 1 55 PHE HB3 H 0.348 3.913 6.928 1.00 . A A . 55 PHE HB3 1 1
6 10430 1 1 55 PHE HD1 H -0.958 2.050 7.841 1.00 . A A . 55 PHE HD1 1 1
6 10431 1 1 55 PHE HD2 H 2.988 2.893 9.200 1.00 . A A . 55 PHE HD2 1 1
6 10432 1 1 55 PHE HE1 H -1.348 0.657 9.830 1.00 . A A . 55 PHE HE1 1 1
6 10433 1 1 55 PHE HE2 H 2.602 1.499 11.192 1.00 . A A . 55 PHE HE2 1 1
6 10434 1 1 55 PHE HZ H 0.433 0.380 11.509 1.00 . A A . 55 PHE HZ 1 1
6 10435 1 1 55 PHE N N 0.751 2.664 4.895 1.00 . A A . 55 PHE N 1 1
6 10436 1 1 55 PHE O O 3.322 0.946 6.599 1.00 . A A . 55 PHE O 1 1
6 10437 1 1 56 TYR C C 2.397 -1.765 5.768 1.00 . A A . 56 TYR C 1 1
6 10438 1 1 56 TYR CA C 1.420 -1.067 6.701 1.00 . A A . 56 TYR CA 1 1
6 10439 1 1 56 TYR CB C 0.110 -1.849 6.759 1.00 . A A . 56 TYR CB 1 1
6 10440 1 1 56 TYR CD1 C 0.703 -2.712 9.062 1.00 . A A . 56 TYR CD1 1 1
6 10441 1 1 56 TYR CD2 C -1.590 -2.276 8.572 1.00 . A A . 56 TYR CD2 1 1
6 10442 1 1 56 TYR CE1 C 0.360 -3.110 10.338 1.00 . A A . 56 TYR CE1 1 1
6 10443 1 1 56 TYR CE2 C -1.941 -2.673 9.847 1.00 . A A . 56 TYR CE2 1 1
6 10444 1 1 56 TYR CG C -0.267 -2.287 8.157 1.00 . A A . 56 TYR CG 1 1
6 10445 1 1 56 TYR CZ C -0.964 -3.091 10.727 1.00 . A A . 56 TYR CZ 1 1
6 10446 1 1 56 TYR H H 0.284 0.582 6.004 1.00 . A A . 56 TYR H 1 1
6 10447 1 1 56 TYR HA H 1.851 -1.041 7.689 1.00 . A A . 56 TYR HA 1 1
6 10448 1 1 56 TYR HB2 H -0.688 -1.229 6.378 1.00 . A A . 56 TYR HB2 1 1
6 10449 1 1 56 TYR HB3 H 0.198 -2.733 6.146 1.00 . A A . 56 TYR HB3 1 1
6 10450 1 1 56 TYR HD1 H 1.740 -2.724 8.754 1.00 . A A . 56 TYR HD1 1 1
6 10451 1 1 56 TYR HD2 H -2.354 -1.950 7.882 1.00 . A A . 56 TYR HD2 1 1
6 10452 1 1 56 TYR HE1 H 1.127 -3.438 11.025 1.00 . A A . 56 TYR HE1 1 1
6 10453 1 1 56 TYR HE2 H -2.978 -2.656 10.149 1.00 . A A . 56 TYR HE2 1 1
6 10454 1 1 56 TYR HH H -2.078 -4.061 11.956 1.00 . A A . 56 TYR HH 1 1
6 10455 1 1 56 TYR N N 1.184 0.314 6.287 1.00 . A A . 56 TYR N 1 1
6 10456 1 1 56 TYR O O 3.377 -2.358 6.216 1.00 . A A . 56 TYR O 1 1
6 10457 1 1 56 TYR OH O -1.311 -3.486 11.998 1.00 . A A . 56 TYR OH 1 1
6 10458 1 1 57 LEU C C 4.436 -1.617 3.665 1.00 . A A . 57 LEU C 1 1
6 10459 1 1 57 LEU CA C 3.057 -2.231 3.485 1.00 . A A . 57 LEU CA 1 1
6 10460 1 1 57 LEU CB C 2.545 -1.982 2.063 1.00 . A A . 57 LEU CB 1 1
6 10461 1 1 57 LEU CD1 C 3.879 -3.889 1.118 1.00 . A A . 57 LEU CD1 1 1
6 10462 1 1 57 LEU CD2 C 2.838 -2.220 -0.417 1.00 . A A . 57 LEU CD2 1 1
6 10463 1 1 57 LEU CG C 3.487 -2.430 0.941 1.00 . A A . 57 LEU CG 1 1
6 10464 1 1 57 LEU H H 1.312 -1.250 4.170 1.00 . A A . 57 LEU H 1 1
6 10465 1 1 57 LEU HA H 3.131 -3.295 3.653 1.00 . A A . 57 LEU HA 1 1
6 10466 1 1 57 LEU HB2 H 1.607 -2.504 1.945 1.00 . A A . 57 LEU HB2 1 1
6 10467 1 1 57 LEU HB3 H 2.364 -0.924 1.949 1.00 . A A . 57 LEU HB3 1 1
6 10468 1 1 57 LEU HD11 H 2.994 -4.505 1.080 1.00 . A A . 57 LEU HD11 1 1
6 10469 1 1 57 LEU HD12 H 4.365 -4.018 2.074 1.00 . A A . 57 LEU HD12 1 1
6 10470 1 1 57 LEU HD13 H 4.556 -4.179 0.327 1.00 . A A . 57 LEU HD13 1 1
6 10471 1 1 57 LEU HD21 H 2.608 -1.173 -0.548 1.00 . A A . 57 LEU HD21 1 1
6 10472 1 1 57 LEU HD22 H 1.928 -2.799 -0.474 1.00 . A A . 57 LEU HD22 1 1
6 10473 1 1 57 LEU HD23 H 3.516 -2.540 -1.194 1.00 . A A . 57 LEU HD23 1 1
6 10474 1 1 57 LEU HG H 4.389 -1.836 0.976 1.00 . A A . 57 LEU HG 1 1
6 10475 1 1 57 LEU N N 2.134 -1.690 4.470 1.00 . A A . 57 LEU N 1 1
6 10476 1 1 57 LEU O O 5.441 -2.325 3.662 1.00 . A A . 57 LEU O 1 1
6 10477 1 1 58 GLY C C 6.384 -0.363 5.424 1.00 . A A . 58 GLY C 1 1
6 10478 1 1 58 GLY CA C 5.705 0.347 4.267 1.00 . A A . 58 GLY CA 1 1
6 10479 1 1 58 GLY H H 3.648 0.222 3.778 1.00 . A A . 58 GLY H 1 1
6 10480 1 1 58 GLY HA2 H 6.378 0.363 3.423 1.00 . A A . 58 GLY HA2 1 1
6 10481 1 1 58 GLY HA3 H 5.487 1.363 4.560 1.00 . A A . 58 GLY HA3 1 1
6 10482 1 1 58 GLY N N 4.471 -0.304 3.872 1.00 . A A . 58 GLY N 1 1
6 10483 1 1 58 GLY O O 7.599 -0.568 5.409 1.00 . A A . 58 GLY O 1 1
6 10484 1 1 59 GLN C C 6.850 -2.724 7.170 1.00 . A A . 59 GLN C 1 1
6 10485 1 1 59 GLN CA C 6.126 -1.449 7.588 1.00 . A A . 59 GLN CA 1 1
6 10486 1 1 59 GLN CB C 5.008 -1.793 8.576 1.00 . A A . 59 GLN CB 1 1
6 10487 1 1 59 GLN CD C 5.025 0.571 9.473 1.00 . A A . 59 GLN CD 1 1
6 10488 1 1 59 GLN CG C 4.176 -0.600 9.014 1.00 . A A . 59 GLN CG 1 1
6 10489 1 1 59 GLN H H 4.634 -0.559 6.378 1.00 . A A . 59 GLN H 1 1
6 10490 1 1 59 GLN HA H 6.833 -0.793 8.074 1.00 . A A . 59 GLN HA 1 1
6 10491 1 1 59 GLN HB2 H 4.348 -2.513 8.116 1.00 . A A . 59 GLN HB2 1 1
6 10492 1 1 59 GLN HB3 H 5.449 -2.237 9.457 1.00 . A A . 59 GLN HB3 1 1
6 10493 1 1 59 GLN HE21 H 5.077 1.294 7.622 1.00 . A A . 59 GLN HE21 1 1
6 10494 1 1 59 GLN HE22 H 5.928 2.215 8.811 1.00 . A A . 59 GLN HE22 1 1
6 10495 1 1 59 GLN HG2 H 3.563 -0.281 8.184 1.00 . A A . 59 GLN HG2 1 1
6 10496 1 1 59 GLN HG3 H 3.540 -0.903 9.832 1.00 . A A . 59 GLN HG3 1 1
6 10497 1 1 59 GLN N N 5.594 -0.749 6.424 1.00 . A A . 59 GLN N 1 1
6 10498 1 1 59 GLN NE2 N 5.379 1.449 8.542 1.00 . A A . 59 GLN NE2 1 1
6 10499 1 1 59 GLN O O 7.990 -2.957 7.568 1.00 . A A . 59 GLN O 1 1
6 10500 1 1 59 GLN OE1 O 5.358 0.685 10.653 1.00 . A A . 59 GLN OE1 1 1
6 10501 1 1 60 TYR C C 8.038 -4.670 5.193 1.00 . A A . 60 TYR C 1 1
6 10502 1 1 60 TYR CA C 6.738 -4.843 5.982 1.00 . A A . 60 TYR CA 1 1
6 10503 1 1 60 TYR CB C 5.727 -5.641 5.160 1.00 . A A . 60 TYR CB 1 1
6 10504 1 1 60 TYR CD1 C 6.180 -8.073 5.637 1.00 . A A . 60 TYR CD1 1 1
6 10505 1 1 60 TYR CD2 C 6.776 -7.215 3.498 1.00 . A A . 60 TYR CD2 1 1
6 10506 1 1 60 TYR CE1 C 6.652 -9.319 5.276 1.00 . A A . 60 TYR CE1 1 1
6 10507 1 1 60 TYR CE2 C 7.253 -8.457 3.129 1.00 . A A . 60 TYR CE2 1 1
6 10508 1 1 60 TYR CG C 6.234 -7.004 4.756 1.00 . A A . 60 TYR CG 1 1
6 10509 1 1 60 TYR CZ C 7.188 -9.506 4.021 1.00 . A A . 60 TYR CZ 1 1
6 10510 1 1 60 TYR H H 5.277 -3.309 6.069 1.00 . A A . 60 TYR H 1 1
6 10511 1 1 60 TYR HA H 6.959 -5.393 6.886 1.00 . A A . 60 TYR HA 1 1
6 10512 1 1 60 TYR HB2 H 4.827 -5.779 5.741 1.00 . A A . 60 TYR HB2 1 1
6 10513 1 1 60 TYR HB3 H 5.490 -5.095 4.262 1.00 . A A . 60 TYR HB3 1 1
6 10514 1 1 60 TYR HD1 H 5.753 -7.924 6.619 1.00 . A A . 60 TYR HD1 1 1
6 10515 1 1 60 TYR HD2 H 6.824 -6.392 2.802 1.00 . A A . 60 TYR HD2 1 1
6 10516 1 1 60 TYR HE1 H 6.600 -10.139 5.975 1.00 . A A . 60 TYR HE1 1 1
6 10517 1 1 60 TYR HE2 H 7.672 -8.601 2.145 1.00 . A A . 60 TYR HE2 1 1
6 10518 1 1 60 TYR HH H 8.529 -10.647 3.251 1.00 . A A . 60 TYR HH 1 1
6 10519 1 1 60 TYR N N 6.177 -3.556 6.378 1.00 . A A . 60 TYR N 1 1
6 10520 1 1 60 TYR O O 8.997 -5.413 5.403 1.00 . A A . 60 TYR O 1 1
6 10521 1 1 60 TYR OH O 7.665 -10.744 3.658 1.00 . A A . 60 TYR OH 1 1
6 10522 1 1 61 ILE C C 10.436 -3.112 4.510 1.00 . A A . 61 ILE C 1 1
6 10523 1 1 61 ILE CA C 9.299 -3.390 3.545 1.00 . A A . 61 ILE CA 1 1
6 10524 1 1 61 ILE CB C 9.130 -2.168 2.609 1.00 . A A . 61 ILE CB 1 1
6 10525 1 1 61 ILE CD1 C 7.294 -3.532 1.507 1.00 . A A . 61 ILE CD1 1 1
6 10526 1 1 61 ILE CG1 C 7.745 -2.165 1.966 1.00 . A A . 61 ILE CG1 1 1
6 10527 1 1 61 ILE CG2 C 10.205 -2.168 1.532 1.00 . A A . 61 ILE CG2 1 1
6 10528 1 1 61 ILE H H 7.272 -3.148 4.136 1.00 . A A . 61 ILE H 1 1
6 10529 1 1 61 ILE HA H 9.547 -4.253 2.945 1.00 . A A . 61 ILE HA 1 1
6 10530 1 1 61 ILE HB H 9.248 -1.273 3.199 1.00 . A A . 61 ILE HB 1 1
6 10531 1 1 61 ILE HD11 H 7.386 -4.226 2.332 1.00 . A A . 61 ILE HD11 1 1
6 10532 1 1 61 ILE HD12 H 7.914 -3.859 0.685 1.00 . A A . 61 ILE HD12 1 1
6 10533 1 1 61 ILE HD13 H 6.265 -3.483 1.188 1.00 . A A . 61 ILE HD13 1 1
6 10534 1 1 61 ILE HG12 H 7.024 -1.799 2.681 1.00 . A A . 61 ILE HG12 1 1
6 10535 1 1 61 ILE HG13 H 7.756 -1.512 1.106 1.00 . A A . 61 ILE HG13 1 1
6 10536 1 1 61 ILE HG21 H 11.172 -2.348 1.980 1.00 . A A . 61 ILE HG21 1 1
6 10537 1 1 61 ILE HG22 H 10.213 -1.209 1.033 1.00 . A A . 61 ILE HG22 1 1
6 10538 1 1 61 ILE HG23 H 9.991 -2.943 0.805 1.00 . A A . 61 ILE HG23 1 1
6 10539 1 1 61 ILE N N 8.075 -3.688 4.292 1.00 . A A . 61 ILE N 1 1
6 10540 1 1 61 ILE O O 11.602 -3.389 4.225 1.00 . A A . 61 ILE O 1 1
6 10541 1 1 62 MET C C 11.405 -3.569 7.483 1.00 . A A . 62 MET C 1 1
6 10542 1 1 62 MET CA C 11.035 -2.297 6.725 1.00 . A A . 62 MET CA 1 1
6 10543 1 1 62 MET CB C 10.472 -1.263 7.701 1.00 . A A . 62 MET CB 1 1
6 10544 1 1 62 MET CE C 9.141 2.654 7.136 1.00 . A A . 62 MET CE 1 1
6 10545 1 1 62 MET CG C 10.105 0.058 7.045 1.00 . A A . 62 MET CG 1 1
6 10546 1 1 62 MET H H 9.122 -2.365 5.804 1.00 . A A . 62 MET H 1 1
6 10547 1 1 62 MET HA H 11.927 -1.895 6.266 1.00 . A A . 62 MET HA 1 1
6 10548 1 1 62 MET HB2 H 9.584 -1.667 8.163 1.00 . A A . 62 MET HB2 1 1
6 10549 1 1 62 MET HB3 H 11.208 -1.066 8.466 1.00 . A A . 62 MET HB3 1 1
6 10550 1 1 62 MET HE1 H 8.435 2.366 6.372 1.00 . A A . 62 MET HE1 1 1
6 10551 1 1 62 MET HE2 H 10.065 2.964 6.675 1.00 . A A . 62 MET HE2 1 1
6 10552 1 1 62 MET HE3 H 8.734 3.473 7.713 1.00 . A A . 62 MET HE3 1 1
6 10553 1 1 62 MET HG2 H 10.989 0.472 6.582 1.00 . A A . 62 MET HG2 1 1
6 10554 1 1 62 MET HG3 H 9.358 -0.127 6.289 1.00 . A A . 62 MET HG3 1 1
6 10555 1 1 62 MET N N 10.072 -2.575 5.664 1.00 . A A . 62 MET N 1 1
6 10556 1 1 62 MET O O 12.567 -3.781 7.829 1.00 . A A . 62 MET O 1 1
6 10557 1 1 62 MET SD S 9.451 1.261 8.218 1.00 . A A . 62 MET SD 1 1
6 10558 1 1 63 THR C C 11.576 -6.558 8.010 1.00 . A A . 63 THR C 1 1
6 10559 1 1 63 THR CA C 10.594 -5.565 8.623 1.00 . A A . 63 THR CA 1 1
6 10560 1 1 63 THR CB C 9.260 -6.284 8.901 1.00 . A A . 63 THR CB 1 1
6 10561 1 1 63 THR CG2 C 8.302 -5.373 9.653 1.00 . A A . 63 THR CG2 1 1
6 10562 1 1 63 THR H H 9.514 -4.213 7.400 1.00 . A A . 63 THR H 1 1
6 10563 1 1 63 THR HA H 10.992 -5.221 9.564 1.00 . A A . 63 THR HA 1 1
6 10564 1 1 63 THR HB H 9.458 -7.153 9.513 1.00 . A A . 63 THR HB 1 1
6 10565 1 1 63 THR HG1 H 8.316 -7.596 7.771 1.00 . A A . 63 THR HG1 1 1
6 10566 1 1 63 THR HG21 H 7.376 -5.896 9.838 1.00 . A A . 63 THR HG21 1 1
6 10567 1 1 63 THR HG22 H 8.105 -4.491 9.060 1.00 . A A . 63 THR HG22 1 1
6 10568 1 1 63 THR HG23 H 8.745 -5.081 10.594 1.00 . A A . 63 THR HG23 1 1
6 10569 1 1 63 THR N N 10.404 -4.400 7.763 1.00 . A A . 63 THR N 1 1
6 10570 1 1 63 THR O O 12.631 -6.832 8.580 1.00 . A A . 63 THR O 1 1
6 10571 1 1 63 THR OG1 O 8.660 -6.705 7.673 1.00 . A A . 63 THR OG1 1 1
6 10572 1 1 64 LYS C C 13.147 -7.493 5.385 1.00 . A A . 64 LYS C 1 1
6 10573 1 1 64 LYS CA C 12.031 -8.126 6.208 1.00 . A A . 64 LYS CA 1 1
6 10574 1 1 64 LYS CB C 11.159 -9.015 5.321 1.00 . A A . 64 LYS CB 1 1
6 10575 1 1 64 LYS CD C 10.584 -10.752 7.045 1.00 . A A . 64 LYS CD 1 1
6 10576 1 1 64 LYS CE C 9.466 -11.448 7.802 1.00 . A A . 64 LYS CE 1 1
6 10577 1 1 64 LYS CG C 10.040 -9.711 6.078 1.00 . A A . 64 LYS CG 1 1
6 10578 1 1 64 LYS H H 10.379 -6.822 6.429 1.00 . A A . 64 LYS H 1 1
6 10579 1 1 64 LYS HA H 12.476 -8.730 6.982 1.00 . A A . 64 LYS HA 1 1
6 10580 1 1 64 LYS HB2 H 10.715 -8.406 4.547 1.00 . A A . 64 LYS HB2 1 1
6 10581 1 1 64 LYS HB3 H 11.780 -9.770 4.864 1.00 . A A . 64 LYS HB3 1 1
6 10582 1 1 64 LYS HD2 H 11.141 -11.490 6.486 1.00 . A A . 64 LYS HD2 1 1
6 10583 1 1 64 LYS HD3 H 11.237 -10.265 7.753 1.00 . A A . 64 LYS HD3 1 1
6 10584 1 1 64 LYS HE2 H 8.912 -10.708 8.361 1.00 . A A . 64 LYS HE2 1 1
6 10585 1 1 64 LYS HE3 H 8.809 -11.926 7.090 1.00 . A A . 64 LYS HE3 1 1
6 10586 1 1 64 LYS HG2 H 9.485 -8.971 6.640 1.00 . A A . 64 LYS HG2 1 1
6 10587 1 1 64 LYS HG3 H 9.386 -10.196 5.371 1.00 . A A . 64 LYS HG3 1 1
6 10588 1 1 64 LYS HZ1 H 9.200 -12.941 9.237 1.00 . A A . 64 LYS HZ1 1 1
6 10589 1 1 64 LYS HZ2 H 10.610 -12.031 9.449 1.00 . A A . 64 LYS HZ2 1 1
6 10590 1 1 64 LYS HZ3 H 10.531 -13.195 8.223 1.00 . A A . 64 LYS HZ3 1 1
6 10591 1 1 64 LYS N N 11.216 -7.104 6.854 1.00 . A A . 64 LYS N 1 1
6 10592 1 1 64 LYS NZ N 9.988 -12.476 8.744 1.00 . A A . 64 LYS NZ 1 1
6 10593 1 1 64 LYS O O 13.797 -8.163 4.582 1.00 . A A . 64 LYS O 1 1
6 10594 1 1 65 ARG C C 14.751 -5.843 3.604 1.00 . A A . 65 ARG C 1 1
6 10595 1 1 65 ARG CA C 14.540 -5.511 5.079 1.00 . A A . 65 ARG CA 1 1
6 10596 1 1 65 ARG CB C 15.797 -5.864 5.877 1.00 . A A . 65 ARG CB 1 1
6 10597 1 1 65 ARG CD C 16.987 -5.836 8.091 1.00 . A A . 65 ARG CD 1 1
6 10598 1 1 65 ARG CG C 15.713 -5.473 7.345 1.00 . A A . 65 ARG CG 1 1
6 10599 1 1 65 ARG CZ C 17.923 -5.630 10.357 1.00 . A A . 65 ARG CZ 1 1
6 10600 1 1 65 ARG H H 12.771 -5.723 6.219 1.00 . A A . 65 ARG H 1 1
6 10601 1 1 65 ARG HA H 14.357 -4.450 5.170 1.00 . A A . 65 ARG HA 1 1
6 10602 1 1 65 ARG HB2 H 15.957 -6.930 5.820 1.00 . A A . 65 ARG HB2 1 1
6 10603 1 1 65 ARG HB3 H 16.643 -5.357 5.439 1.00 . A A . 65 ARG HB3 1 1
6 10604 1 1 65 ARG HD2 H 17.139 -6.903 8.021 1.00 . A A . 65 ARG HD2 1 1
6 10605 1 1 65 ARG HD3 H 17.819 -5.323 7.630 1.00 . A A . 65 ARG HD3 1 1
6 10606 1 1 65 ARG HE H 16.089 -5.056 9.824 1.00 . A A . 65 ARG HE 1 1
6 10607 1 1 65 ARG HG2 H 15.559 -4.406 7.414 1.00 . A A . 65 ARG HG2 1 1
6 10608 1 1 65 ARG HG3 H 14.882 -5.991 7.799 1.00 . A A . 65 ARG HG3 1 1
6 10609 1 1 65 ARG HH11 H 19.173 -6.450 8.997 1.00 . A A . 65 ARG HH11 1 1
6 10610 1 1 65 ARG HH12 H 19.817 -6.297 10.597 1.00 . A A . 65 ARG HH12 1 1
6 10611 1 1 65 ARG HH21 H 16.927 -4.851 11.934 1.00 . A A . 65 ARG HH21 1 1
6 10612 1 1 65 ARG HH22 H 18.539 -5.387 12.268 1.00 . A A . 65 ARG HH22 1 1
6 10613 1 1 65 ARG N N 13.381 -6.210 5.628 1.00 . A A . 65 ARG N 1 1
6 10614 1 1 65 ARG NE N 16.921 -5.458 9.501 1.00 . A A . 65 ARG NE 1 1
6 10615 1 1 65 ARG NH1 N 19.064 -6.169 9.950 1.00 . A A . 65 ARG NH1 1 1
6 10616 1 1 65 ARG NH2 N 17.785 -5.258 11.624 1.00 . A A . 65 ARG NH2 1 1
6 10617 1 1 65 ARG O O 15.643 -6.618 3.254 1.00 . A A . 65 ARG O 1 1
6 10618 1 1 66 LEU C C 14.739 -3.938 0.816 1.00 . A A . 66 LEU C 1 1
6 10619 1 1 66 LEU CA C 14.193 -5.276 1.305 1.00 . A A . 66 LEU CA 1 1
6 10620 1 1 66 LEU CB C 12.911 -5.639 0.551 1.00 . A A . 66 LEU CB 1 1
6 10621 1 1 66 LEU CD1 C 13.562 -8.066 0.434 1.00 . A A . 66 LEU CD1 1 1
6 10622 1 1 66 LEU CD2 C 11.870 -7.314 2.116 1.00 . A A . 66 LEU CD2 1 1
6 10623 1 1 66 LEU CG C 12.431 -7.088 0.721 1.00 . A A . 66 LEU CG 1 1
6 10624 1 1 66 LEU H H 13.198 -4.694 3.081 1.00 . A A . 66 LEU H 1 1
6 10625 1 1 66 LEU HA H 14.937 -6.039 1.124 1.00 . A A . 66 LEU HA 1 1
6 10626 1 1 66 LEU HB2 H 12.124 -4.981 0.887 1.00 . A A . 66 LEU HB2 1 1
6 10627 1 1 66 LEU HB3 H 13.077 -5.462 -0.502 1.00 . A A . 66 LEU HB3 1 1
6 10628 1 1 66 LEU HD11 H 13.903 -7.934 -0.583 1.00 . A A . 66 LEU HD11 1 1
6 10629 1 1 66 LEU HD12 H 13.206 -9.076 0.565 1.00 . A A . 66 LEU HD12 1 1
6 10630 1 1 66 LEU HD13 H 14.380 -7.882 1.114 1.00 . A A . 66 LEU HD13 1 1
6 10631 1 1 66 LEU HD21 H 12.647 -7.155 2.849 1.00 . A A . 66 LEU HD21 1 1
6 10632 1 1 66 LEU HD22 H 11.501 -8.327 2.195 1.00 . A A . 66 LEU HD22 1 1
6 10633 1 1 66 LEU HD23 H 11.059 -6.621 2.294 1.00 . A A . 66 LEU HD23 1 1
6 10634 1 1 66 LEU HG H 11.641 -7.280 0.012 1.00 . A A . 66 LEU HG 1 1
6 10635 1 1 66 LEU N N 13.951 -5.224 2.742 1.00 . A A . 66 LEU N 1 1
6 10636 1 1 66 LEU O O 15.949 -3.770 0.674 1.00 . A A . 66 LEU O 1 1
6 10637 1 1 67 TYR C C 15.184 -1.166 -0.404 1.00 . A A . 67 TYR C 1 1
6 10638 1 1 67 TYR CA C 14.231 -1.556 0.720 1.00 . A A . 67 TYR CA 1 1
6 10639 1 1 67 TYR CB C 14.899 -1.272 2.061 1.00 . A A . 67 TYR CB 1 1
6 10640 1 1 67 TYR CD1 C 12.872 -0.750 3.474 1.00 . A A . 67 TYR CD1 1 1
6 10641 1 1 67 TYR CD2 C 14.598 0.887 3.320 1.00 . A A . 67 TYR CD2 1 1
6 10642 1 1 67 TYR CE1 C 12.151 0.086 4.305 1.00 . A A . 67 TYR CE1 1 1
6 10643 1 1 67 TYR CE2 C 13.886 1.725 4.150 1.00 . A A . 67 TYR CE2 1 1
6 10644 1 1 67 TYR CG C 14.105 -0.363 2.967 1.00 . A A . 67 TYR CG 1 1
6 10645 1 1 67 TYR CZ C 12.662 1.323 4.640 1.00 . A A . 67 TYR CZ 1 1
6 10646 1 1 67 TYR H H 12.899 -3.194 0.552 1.00 . A A . 67 TYR H 1 1
6 10647 1 1 67 TYR HA H 13.336 -0.956 0.644 1.00 . A A . 67 TYR HA 1 1
6 10648 1 1 67 TYR HB2 H 15.050 -2.205 2.579 1.00 . A A . 67 TYR HB2 1 1
6 10649 1 1 67 TYR HB3 H 15.852 -0.804 1.884 1.00 . A A . 67 TYR HB3 1 1
6 10650 1 1 67 TYR HD1 H 12.476 -1.720 3.210 1.00 . A A . 67 TYR HD1 1 1
6 10651 1 1 67 TYR HD2 H 15.556 1.200 2.933 1.00 . A A . 67 TYR HD2 1 1
6 10652 1 1 67 TYR HE1 H 11.193 -0.230 4.690 1.00 . A A . 67 TYR HE1 1 1
6 10653 1 1 67 TYR HE2 H 14.289 2.692 4.410 1.00 . A A . 67 TYR HE2 1 1
6 10654 1 1 67 TYR HH H 11.677 1.679 6.253 1.00 . A A . 67 TYR HH 1 1
6 10655 1 1 67 TYR N N 13.846 -2.963 0.654 1.00 . A A . 67 TYR N 1 1
6 10656 1 1 67 TYR O O 15.672 -2.010 -1.155 1.00 . A A . 67 TYR O 1 1
6 10657 1 1 67 TYR OH O 11.950 2.159 5.469 1.00 . A A . 67 TYR OH 1 1
6 10658 1 1 68 ASP C C 17.712 1.090 -0.518 1.00 . A A . 68 ASP C 1 1
6 10659 1 1 68 ASP CA C 16.508 0.658 -1.343 1.00 . A A . 68 ASP CA 1 1
6 10660 1 1 68 ASP CB C 15.963 1.848 -2.128 1.00 . A A . 68 ASP CB 1 1
6 10661 1 1 68 ASP CG C 15.401 2.912 -1.217 1.00 . A A . 68 ASP CG 1 1
6 10662 1 1 68 ASP H H 14.958 0.752 0.085 1.00 . A A . 68 ASP H 1 1
6 10663 1 1 68 ASP HA H 16.809 -0.120 -2.027 1.00 . A A . 68 ASP HA 1 1
6 10664 1 1 68 ASP HB2 H 16.750 2.289 -2.712 1.00 . A A . 68 ASP HB2 1 1
6 10665 1 1 68 ASP HB3 H 15.178 1.508 -2.785 1.00 . A A . 68 ASP HB3 1 1
6 10666 1 1 68 ASP N N 15.464 0.130 -0.478 1.00 . A A . 68 ASP N 1 1
6 10667 1 1 68 ASP O O 18.846 1.076 -0.999 1.00 . A A . 68 ASP O 1 1
6 10668 1 1 68 ASP OD1 O 14.414 2.622 -0.514 1.00 . A A . 68 ASP OD1 1 1
6 10669 1 1 68 ASP OD2 O 15.952 4.031 -1.202 1.00 . A A . 68 ASP OD2 1 1
6 10670 1 1 69 GLU C C 19.056 3.252 1.313 1.00 . A A . 69 GLU C 1 1
6 10671 1 1 69 GLU CA C 18.486 1.880 1.667 1.00 . A A . 69 GLU CA 1 1
6 10672 1 1 69 GLU CB C 19.609 0.841 1.711 1.00 . A A . 69 GLU CB 1 1
6 10673 1 1 69 GLU CD C 20.244 -1.585 2.011 1.00 . A A . 69 GLU CD 1 1
6 10674 1 1 69 GLU CG C 19.117 -0.573 1.974 1.00 . A A . 69 GLU CG 1 1
6 10675 1 1 69 GLU H H 16.511 1.481 1.028 1.00 . A A . 69 GLU H 1 1
6 10676 1 1 69 GLU HA H 18.030 1.939 2.642 1.00 . A A . 69 GLU HA 1 1
6 10677 1 1 69 GLU HB2 H 20.129 0.848 0.765 1.00 . A A . 69 GLU HB2 1 1
6 10678 1 1 69 GLU HB3 H 20.302 1.109 2.495 1.00 . A A . 69 GLU HB3 1 1
6 10679 1 1 69 GLU HG2 H 18.605 -0.591 2.924 1.00 . A A . 69 GLU HG2 1 1
6 10680 1 1 69 GLU HG3 H 18.430 -0.851 1.188 1.00 . A A . 69 GLU HG3 1 1
6 10681 1 1 69 GLU N N 17.445 1.476 0.727 1.00 . A A . 69 GLU N 1 1
6 10682 1 1 69 GLU O O 19.597 3.947 2.173 1.00 . A A . 69 GLU O 1 1
6 10683 1 1 69 GLU OE1 O 20.800 -1.818 3.105 1.00 . A A . 69 GLU OE1 1 1
6 10684 1 1 69 GLU OE2 O 20.573 -2.148 0.944 1.00 . A A . 69 GLU OE2 1 1
6 10685 1 1 70 LYS C C 18.628 6.068 0.232 1.00 . A A . 70 LYS C 1 1
6 10686 1 1 70 LYS CA C 19.418 4.933 -0.410 1.00 . A A . 70 LYS CA 1 1
6 10687 1 1 70 LYS CB C 19.325 5.030 -1.936 1.00 . A A . 70 LYS CB 1 1
6 10688 1 1 70 LYS CD C 21.609 4.086 -2.409 1.00 . A A . 70 LYS CD 1 1
6 10689 1 1 70 LYS CE C 22.396 3.015 -3.146 1.00 . A A . 70 LYS CE 1 1
6 10690 1 1 70 LYS CG C 20.115 3.955 -2.667 1.00 . A A . 70 LYS CG 1 1
6 10691 1 1 70 LYS H H 18.498 3.037 -0.595 1.00 . A A . 70 LYS H 1 1
6 10692 1 1 70 LYS HA H 20.454 5.020 -0.116 1.00 . A A . 70 LYS HA 1 1
6 10693 1 1 70 LYS HB2 H 18.288 4.944 -2.227 1.00 . A A . 70 LYS HB2 1 1
6 10694 1 1 70 LYS HB3 H 19.698 5.994 -2.247 1.00 . A A . 70 LYS HB3 1 1
6 10695 1 1 70 LYS HD2 H 21.938 5.057 -2.744 1.00 . A A . 70 LYS HD2 1 1
6 10696 1 1 70 LYS HD3 H 21.791 3.987 -1.349 1.00 . A A . 70 LYS HD3 1 1
6 10697 1 1 70 LYS HE2 H 22.064 2.044 -2.810 1.00 . A A . 70 LYS HE2 1 1
6 10698 1 1 70 LYS HE3 H 22.205 3.112 -4.205 1.00 . A A . 70 LYS HE3 1 1
6 10699 1 1 70 LYS HG2 H 19.785 2.984 -2.326 1.00 . A A . 70 LYS HG2 1 1
6 10700 1 1 70 LYS HG3 H 19.934 4.048 -3.727 1.00 . A A . 70 LYS HG3 1 1
6 10701 1 1 70 LYS HZ1 H 24.064 3.046 -1.890 1.00 . A A . 70 LYS HZ1 1 1
6 10702 1 1 70 LYS HZ2 H 24.201 4.062 -3.235 1.00 . A A . 70 LYS HZ2 1 1
6 10703 1 1 70 LYS HZ3 H 24.371 2.390 -3.419 1.00 . A A . 70 LYS HZ3 1 1
6 10704 1 1 70 LYS N N 18.930 3.637 0.047 1.00 . A A . 70 LYS N 1 1
6 10705 1 1 70 LYS NZ N 23.860 3.136 -2.906 1.00 . A A . 70 LYS NZ 1 1
6 10706 1 1 70 LYS O O 19.111 6.734 1.148 1.00 . A A . 70 LYS O 1 1
6 10707 1 1 71 GLN C C 15.229 6.611 0.842 1.00 . A A . 71 GLN C 1 1
6 10708 1 1 71 GLN CA C 16.510 7.267 0.341 1.00 . A A . 71 GLN CA 1 1
6 10709 1 1 71 GLN CB C 16.180 8.355 -0.682 1.00 . A A . 71 GLN CB 1 1
6 10710 1 1 71 GLN CD C 17.057 10.165 -2.216 1.00 . A A . 71 GLN CD 1 1
6 10711 1 1 71 GLN CG C 17.400 9.114 -1.177 1.00 . A A . 71 GLN CG 1 1
6 10712 1 1 71 GLN H H 17.088 5.734 -1.001 1.00 . A A . 71 GLN H 1 1
6 10713 1 1 71 GLN HA H 17.021 7.715 1.179 1.00 . A A . 71 GLN HA 1 1
6 10714 1 1 71 GLN HB2 H 15.697 7.898 -1.533 1.00 . A A . 71 GLN HB2 1 1
6 10715 1 1 71 GLN HB3 H 15.501 9.062 -0.231 1.00 . A A . 71 GLN HB3 1 1
6 10716 1 1 71 GLN HE21 H 15.538 9.062 -2.873 1.00 . A A . 71 GLN HE21 1 1
6 10717 1 1 71 GLN HE22 H 15.776 10.568 -3.684 1.00 . A A . 71 GLN HE22 1 1
6 10718 1 1 71 GLN HG2 H 17.869 9.604 -0.336 1.00 . A A . 71 GLN HG2 1 1
6 10719 1 1 71 GLN HG3 H 18.093 8.411 -1.615 1.00 . A A . 71 GLN HG3 1 1
6 10720 1 1 71 GLN N N 17.403 6.272 -0.244 1.00 . A A . 71 GLN N 1 1
6 10721 1 1 71 GLN NE2 N 16.017 9.905 -3.003 1.00 . A A . 71 GLN NE2 1 1
6 10722 1 1 71 GLN O O 14.229 7.285 1.096 1.00 . A A . 71 GLN O 1 1
6 10723 1 1 71 GLN OE1 O 17.719 11.197 -2.314 1.00 . A A . 71 GLN OE1 1 1
6 10724 1 1 72 GLN C C 12.879 4.775 0.724 1.00 . A A . 72 GLN C 1 1
6 10725 1 1 72 GLN CA C 14.154 4.530 1.532 1.00 . A A . 72 GLN CA 1 1
6 10726 1 1 72 GLN CB C 13.924 4.900 2.997 1.00 . A A . 72 GLN CB 1 1
6 10727 1 1 72 GLN CD C 14.932 5.200 5.297 1.00 . A A . 72 GLN CD 1 1
6 10728 1 1 72 GLN CG C 15.187 4.861 3.842 1.00 . A A . 72 GLN CG 1 1
6 10729 1 1 72 GLN H H 16.096 4.818 0.742 1.00 . A A . 72 GLN H 1 1
6 10730 1 1 72 GLN HA H 14.409 3.476 1.467 1.00 . A A . 72 GLN HA 1 1
6 10731 1 1 72 GLN HB2 H 13.518 5.900 3.044 1.00 . A A . 72 GLN HB2 1 1
6 10732 1 1 72 GLN HB3 H 13.209 4.211 3.424 1.00 . A A . 72 GLN HB3 1 1
6 10733 1 1 72 GLN HE21 H 13.104 4.423 5.190 1.00 . A A . 72 GLN HE21 1 1
6 10734 1 1 72 GLN HE22 H 13.552 5.074 6.725 1.00 . A A . 72 GLN HE22 1 1
6 10735 1 1 72 GLN HG2 H 15.608 3.867 3.789 1.00 . A A . 72 GLN HG2 1 1
6 10736 1 1 72 GLN HG3 H 15.894 5.571 3.442 1.00 . A A . 72 GLN HG3 1 1
6 10737 1 1 72 GLN N N 15.276 5.292 0.992 1.00 . A A . 72 GLN N 1 1
6 10738 1 1 72 GLN NE2 N 13.743 4.865 5.787 1.00 . A A . 72 GLN NE2 1 1
6 10739 1 1 72 GLN O O 11.811 5.004 1.288 1.00 . A A . 72 GLN O 1 1
6 10740 1 1 72 GLN OE1 O 15.795 5.755 5.978 1.00 . A A . 72 GLN OE1 1 1
6 10741 1 1 73 HIS C C 11.723 3.707 -2.454 1.00 . A A . 73 HIS C 1 1
6 10742 1 1 73 HIS CA C 11.847 4.876 -1.478 1.00 . A A . 73 HIS CA 1 1
6 10743 1 1 73 HIS CB C 11.936 6.199 -2.245 1.00 . A A . 73 HIS CB 1 1
6 10744 1 1 73 HIS CD2 C 14.464 6.153 -2.832 1.00 . A A . 73 HIS CD2 1 1
6 10745 1 1 73 HIS CE1 C 14.312 6.728 -4.942 1.00 . A A . 73 HIS CE1 1 1
6 10746 1 1 73 HIS CG C 13.150 6.325 -3.112 1.00 . A A . 73 HIS CG 1 1
6 10747 1 1 73 HIS H H 13.878 4.550 -0.994 1.00 . A A . 73 HIS H 1 1
6 10748 1 1 73 HIS HA H 10.961 4.896 -0.856 1.00 . A A . 73 HIS HA 1 1
6 10749 1 1 73 HIS HB2 H 11.065 6.296 -2.878 1.00 . A A . 73 HIS HB2 1 1
6 10750 1 1 73 HIS HB3 H 11.950 7.014 -1.536 1.00 . A A . 73 HIS HB3 1 1
6 10751 1 1 73 HIS HD1 H 12.272 6.879 -4.945 1.00 . A A . 73 HIS HD1 1 1
6 10752 1 1 73 HIS HD2 H 14.884 5.868 -1.877 1.00 . A A . 73 HIS HD2 1 1
6 10753 1 1 73 HIS HE1 H 14.570 6.981 -5.959 1.00 . A A . 73 HIS HE1 1 1
6 10754 1 1 73 HIS HE2 H 16.140 6.457 -4.060 1.00 . A A . 73 HIS HE2 1 1
6 10755 1 1 73 HIS N N 12.999 4.714 -0.600 1.00 . A A . 73 HIS N 1 1
6 10756 1 1 73 HIS ND1 N 13.091 6.685 -4.442 1.00 . A A . 73 HIS ND1 1 1
6 10757 1 1 73 HIS NE2 N 15.164 6.410 -3.985 1.00 . A A . 73 HIS NE2 1 1
6 10758 1 1 73 HIS O O 10.616 3.336 -2.838 1.00 . A A . 73 HIS O 1 1
6 10759 1 1 74 ILE C C 12.946 0.657 -2.822 1.00 . A A . 74 ILE C 1 1
6 10760 1 1 74 ILE CA C 12.825 1.918 -3.679 1.00 . A A . 74 ILE CA 1 1
6 10761 1 1 74 ILE CB C 13.953 1.937 -4.734 1.00 . A A . 74 ILE CB 1 1
6 10762 1 1 74 ILE CD1 C 12.851 3.795 -6.093 1.00 . A A . 74 ILE CD1 1 1
6 10763 1 1 74 ILE CG1 C 14.087 3.332 -5.352 1.00 . A A . 74 ILE CG1 1 1
6 10764 1 1 74 ILE CG2 C 13.688 0.900 -5.815 1.00 . A A . 74 ILE CG2 1 1
6 10765 1 1 74 ILE H H 13.720 3.470 -2.542 1.00 . A A . 74 ILE H 1 1
6 10766 1 1 74 ILE HA H 11.875 1.897 -4.196 1.00 . A A . 74 ILE HA 1 1
6 10767 1 1 74 ILE HB H 14.878 1.678 -4.242 1.00 . A A . 74 ILE HB 1 1
6 10768 1 1 74 ILE HD11 H 13.023 4.781 -6.499 1.00 . A A . 74 ILE HD11 1 1
6 10769 1 1 74 ILE HD12 H 12.014 3.829 -5.410 1.00 . A A . 74 ILE HD12 1 1
6 10770 1 1 74 ILE HD13 H 12.634 3.107 -6.896 1.00 . A A . 74 ILE HD13 1 1
6 10771 1 1 74 ILE HG12 H 14.291 4.047 -4.569 1.00 . A A . 74 ILE HG12 1 1
6 10772 1 1 74 ILE HG13 H 14.911 3.329 -6.052 1.00 . A A . 74 ILE HG13 1 1
6 10773 1 1 74 ILE HG21 H 14.483 0.931 -6.545 1.00 . A A . 74 ILE HG21 1 1
6 10774 1 1 74 ILE HG22 H 12.748 1.116 -6.299 1.00 . A A . 74 ILE HG22 1 1
6 10775 1 1 74 ILE HG23 H 13.648 -0.084 -5.370 1.00 . A A . 74 ILE HG23 1 1
6 10776 1 1 74 ILE N N 12.853 3.112 -2.839 1.00 . A A . 74 ILE N 1 1
6 10777 1 1 74 ILE O O 13.286 0.733 -1.643 1.00 . A A . 74 ILE O 1 1
6 10778 1 1 75 VAL C C 13.133 -2.909 -3.469 1.00 . A A . 75 VAL C 1 1
6 10779 1 1 75 VAL CA C 12.597 -1.743 -2.651 1.00 . A A . 75 VAL CA 1 1
6 10780 1 1 75 VAL CB C 11.166 -2.084 -2.211 1.00 . A A . 75 VAL CB 1 1
6 10781 1 1 75 VAL CG1 C 11.163 -3.298 -1.295 1.00 . A A . 75 VAL CG1 1 1
6 10782 1 1 75 VAL CG2 C 10.515 -0.885 -1.546 1.00 . A A . 75 VAL CG2 1 1
6 10783 1 1 75 VAL H H 12.406 -0.503 -4.359 1.00 . A A . 75 VAL H 1 1
6 10784 1 1 75 VAL HA H 13.206 -1.622 -1.763 1.00 . A A . 75 VAL HA 1 1
6 10785 1 1 75 VAL HB H 10.593 -2.330 -3.093 1.00 . A A . 75 VAL HB 1 1
6 10786 1 1 75 VAL HG11 H 10.149 -3.522 -0.999 1.00 . A A . 75 VAL HG11 1 1
6 10787 1 1 75 VAL HG12 H 11.757 -3.088 -0.418 1.00 . A A . 75 VAL HG12 1 1
6 10788 1 1 75 VAL HG13 H 11.582 -4.144 -1.818 1.00 . A A . 75 VAL HG13 1 1
6 10789 1 1 75 VAL HG21 H 9.565 -1.179 -1.124 1.00 . A A . 75 VAL HG21 1 1
6 10790 1 1 75 VAL HG22 H 10.357 -0.112 -2.284 1.00 . A A . 75 VAL HG22 1 1
6 10791 1 1 75 VAL HG23 H 11.158 -0.512 -0.763 1.00 . A A . 75 VAL HG23 1 1
6 10792 1 1 75 VAL N N 12.635 -0.494 -3.406 1.00 . A A . 75 VAL N 1 1
6 10793 1 1 75 VAL O O 12.361 -3.673 -4.047 1.00 . A A . 75 VAL O 1 1
6 10794 1 1 76 TYR C C 14.712 -5.497 -3.418 1.00 . A A . 76 TYR C 1 1
6 10795 1 1 76 TYR CA C 15.084 -4.199 -4.131 1.00 . A A . 76 TYR CA 1 1
6 10796 1 1 76 TYR CB C 16.602 -4.016 -4.136 1.00 . A A . 76 TYR CB 1 1
6 10797 1 1 76 TYR CD1 C 16.402 -1.917 -5.522 1.00 . A A . 76 TYR CD1 1 1
6 10798 1 1 76 TYR CD2 C 18.055 -1.976 -3.807 1.00 . A A . 76 TYR CD2 1 1
6 10799 1 1 76 TYR CE1 C 16.786 -0.633 -5.855 1.00 . A A . 76 TYR CE1 1 1
6 10800 1 1 76 TYR CE2 C 18.444 -0.692 -4.133 1.00 . A A . 76 TYR CE2 1 1
6 10801 1 1 76 TYR CG C 17.028 -2.610 -4.495 1.00 . A A . 76 TYR CG 1 1
6 10802 1 1 76 TYR CZ C 17.807 -0.025 -5.157 1.00 . A A . 76 TYR CZ 1 1
6 10803 1 1 76 TYR H H 15.013 -2.382 -3.053 1.00 . A A . 76 TYR H 1 1
6 10804 1 1 76 TYR HA H 14.731 -4.247 -5.150 1.00 . A A . 76 TYR HA 1 1
6 10805 1 1 76 TYR HB2 H 16.990 -4.243 -3.155 1.00 . A A . 76 TYR HB2 1 1
6 10806 1 1 76 TYR HB3 H 17.038 -4.691 -4.858 1.00 . A A . 76 TYR HB3 1 1
6 10807 1 1 76 TYR HD1 H 15.596 -2.397 -6.064 1.00 . A A . 76 TYR HD1 1 1
6 10808 1 1 76 TYR HD2 H 18.551 -2.500 -3.004 1.00 . A A . 76 TYR HD2 1 1
6 10809 1 1 76 TYR HE1 H 16.284 -0.112 -6.655 1.00 . A A . 76 TYR HE1 1 1
6 10810 1 1 76 TYR HE2 H 19.244 -0.215 -3.586 1.00 . A A . 76 TYR HE2 1 1
6 10811 1 1 76 TYR HH H 19.151 1.304 -5.515 1.00 . A A . 76 TYR HH 1 1
6 10812 1 1 76 TYR N N 14.451 -3.055 -3.488 1.00 . A A . 76 TYR N 1 1
6 10813 1 1 76 TYR O O 15.023 -5.680 -2.241 1.00 . A A . 76 TYR O 1 1
6 10814 1 1 76 TYR OH O 18.193 1.255 -5.485 1.00 . A A . 76 TYR OH 1 1
6 10815 1 1 77 CYS C C 13.061 -8.615 -4.571 1.00 . A A . 77 CYS C 1 1
6 10816 1 1 77 CYS CA C 13.477 -7.592 -3.517 1.00 . A A . 77 CYS CA 1 1
6 10817 1 1 77 CYS CB C 12.278 -7.239 -2.632 1.00 . A A . 77 CYS CB 1 1
6 10818 1 1 77 CYS H H 13.860 -6.214 -5.083 1.00 . A A . 77 CYS H 1 1
6 10819 1 1 77 CYS HA H 14.250 -8.025 -2.901 1.00 . A A . 77 CYS HA 1 1
6 10820 1 1 77 CYS HB2 H 11.827 -8.151 -2.271 1.00 . A A . 77 CYS HB2 1 1
6 10821 1 1 77 CYS HB3 H 12.623 -6.656 -1.791 1.00 . A A . 77 CYS HB3 1 1
6 10822 1 1 77 CYS HG H 11.286 -6.254 -4.766 1.00 . A A . 77 CYS HG 1 1
6 10823 1 1 77 CYS N N 14.022 -6.384 -4.131 1.00 . A A . 77 CYS N 1 1
6 10824 1 1 77 CYS O O 11.898 -8.673 -4.968 1.00 . A A . 77 CYS O 1 1
6 10825 1 1 77 CYS SG S 10.993 -6.286 -3.472 1.00 . A A . 77 CYS SG 1 1
6 10826 1 1 78 SER C C 13.261 -11.753 -5.307 1.00 . A A . 78 SER C 1 1
6 10827 1 1 78 SER CA C 13.737 -10.472 -5.990 1.00 . A A . 78 SER CA 1 1
6 10828 1 1 78 SER CB C 14.988 -10.761 -6.823 1.00 . A A . 78 SER CB 1 1
6 10829 1 1 78 SER H H 14.926 -9.327 -4.663 1.00 . A A . 78 SER H 1 1
6 10830 1 1 78 SER HA H 12.956 -10.114 -6.642 1.00 . A A . 78 SER HA 1 1
6 10831 1 1 78 SER HB2 H 14.766 -11.535 -7.545 1.00 . A A . 78 SER HB2 1 1
6 10832 1 1 78 SER HB3 H 15.288 -9.862 -7.341 1.00 . A A . 78 SER HB3 1 1
6 10833 1 1 78 SER HG H 16.170 -10.583 -5.273 1.00 . A A . 78 SER HG 1 1
6 10834 1 1 78 SER N N 14.015 -9.428 -5.009 1.00 . A A . 78 SER N 1 1
6 10835 1 1 78 SER O O 13.351 -12.840 -5.879 1.00 . A A . 78 SER O 1 1
6 10836 1 1 78 SER OG O 16.059 -11.194 -6.005 1.00 . A A . 78 SER OG 1 1
6 10837 1 1 79 ASN C C 11.649 -12.309 -2.002 1.00 . A A . 79 ASN C 1 1
6 10838 1 1 79 ASN CA C 12.280 -12.763 -3.316 1.00 . A A . 79 ASN CA 1 1
6 10839 1 1 79 ASN CB C 13.432 -13.730 -3.036 1.00 . A A . 79 ASN CB 1 1
6 10840 1 1 79 ASN CG C 12.979 -14.974 -2.295 1.00 . A A . 79 ASN CG 1 1
6 10841 1 1 79 ASN H H 12.697 -10.721 -3.688 1.00 . A A . 79 ASN H 1 1
6 10842 1 1 79 ASN HA H 11.531 -13.269 -3.906 1.00 . A A . 79 ASN HA 1 1
6 10843 1 1 79 ASN HB2 H 13.876 -14.034 -3.972 1.00 . A A . 79 ASN HB2 1 1
6 10844 1 1 79 ASN HB3 H 14.176 -13.228 -2.435 1.00 . A A . 79 ASN HB3 1 1
6 10845 1 1 79 ASN HD21 H 12.621 -15.899 -4.019 1.00 . A A . 79 ASN HD21 1 1
6 10846 1 1 79 ASN HD22 H 12.294 -16.817 -2.593 1.00 . A A . 79 ASN HD22 1 1
6 10847 1 1 79 ASN N N 12.755 -11.616 -4.085 1.00 . A A . 79 ASN N 1 1
6 10848 1 1 79 ASN ND2 N 12.593 -16.001 -3.045 1.00 . A A . 79 ASN ND2 1 1
6 10849 1 1 79 ASN O O 12.272 -12.384 -0.943 1.00 . A A . 79 ASN O 1 1
6 10850 1 1 79 ASN OD1 O 12.975 -15.013 -1.065 1.00 . A A . 79 ASN OD1 1 1
6 10851 1 1 80 ASP C C 8.213 -11.559 -1.006 1.00 . A A . 80 ASP C 1 1
6 10852 1 1 80 ASP CA C 9.717 -11.309 -0.909 1.00 . A A . 80 ASP CA 1 1
6 10853 1 1 80 ASP CB C 9.990 -9.811 -0.759 1.00 . A A . 80 ASP CB 1 1
6 10854 1 1 80 ASP CG C 9.456 -9.247 0.543 1.00 . A A . 80 ASP CG 1 1
6 10855 1 1 80 ASP H H 9.959 -11.816 -2.951 1.00 . A A . 80 ASP H 1 1
6 10856 1 1 80 ASP HA H 10.102 -11.823 -0.039 1.00 . A A . 80 ASP HA 1 1
6 10857 1 1 80 ASP HB2 H 11.055 -9.640 -0.794 1.00 . A A . 80 ASP HB2 1 1
6 10858 1 1 80 ASP HB3 H 9.519 -9.283 -1.577 1.00 . A A . 80 ASP HB3 1 1
6 10859 1 1 80 ASP N N 10.411 -11.830 -2.082 1.00 . A A . 80 ASP N 1 1
6 10860 1 1 80 ASP O O 7.692 -11.886 -2.074 1.00 . A A . 80 ASP O 1 1
6 10861 1 1 80 ASP OD1 O 9.533 -9.954 1.570 1.00 . A A . 80 ASP OD1 1 1
6 10862 1 1 80 ASP OD2 O 8.964 -8.101 0.536 1.00 . A A . 80 ASP OD2 1 1
6 10863 1 1 81 LEU C C 5.539 -10.237 -0.790 1.00 . A A . 81 LEU C 1 1
6 10864 1 1 81 LEU CA C 6.056 -11.366 0.095 1.00 . A A . 81 LEU CA 1 1
6 10865 1 1 81 LEU CB C 5.503 -11.224 1.515 1.00 . A A . 81 LEU CB 1 1
6 10866 1 1 81 LEU CD1 C 6.713 -13.265 2.353 1.00 . A A . 81 LEU CD1 1 1
6 10867 1 1 81 LEU CD2 C 4.862 -12.263 3.705 1.00 . A A . 81 LEU CD2 1 1
6 10868 1 1 81 LEU CG C 5.378 -12.534 2.300 1.00 . A A . 81 LEU CG 1 1
6 10869 1 1 81 LEU H H 7.986 -11.207 0.952 1.00 . A A . 81 LEU H 1 1
6 10870 1 1 81 LEU HA H 5.727 -12.309 -0.319 1.00 . A A . 81 LEU HA 1 1
6 10871 1 1 81 LEU HB2 H 6.153 -10.560 2.066 1.00 . A A . 81 LEU HB2 1 1
6 10872 1 1 81 LEU HB3 H 4.525 -10.772 1.453 1.00 . A A . 81 LEU HB3 1 1
6 10873 1 1 81 LEU HD11 H 7.031 -13.505 1.350 1.00 . A A . 81 LEU HD11 1 1
6 10874 1 1 81 LEU HD12 H 6.602 -14.176 2.923 1.00 . A A . 81 LEU HD12 1 1
6 10875 1 1 81 LEU HD13 H 7.451 -12.633 2.825 1.00 . A A . 81 LEU HD13 1 1
6 10876 1 1 81 LEU HD21 H 3.888 -11.800 3.648 1.00 . A A . 81 LEU HD21 1 1
6 10877 1 1 81 LEU HD22 H 5.544 -11.601 4.219 1.00 . A A . 81 LEU HD22 1 1
6 10878 1 1 81 LEU HD23 H 4.787 -13.194 4.247 1.00 . A A . 81 LEU HD23 1 1
6 10879 1 1 81 LEU HG H 4.667 -13.177 1.804 1.00 . A A . 81 LEU HG 1 1
6 10880 1 1 81 LEU N N 7.513 -11.372 0.109 1.00 . A A . 81 LEU N 1 1
6 10881 1 1 81 LEU O O 4.513 -10.378 -1.457 1.00 . A A . 81 LEU O 1 1
6 10882 1 1 82 LEU C C 6.093 -8.760 -3.231 1.00 . A A . 82 LEU C 1 1
6 10883 1 1 82 LEU CA C 6.063 -8.117 -1.849 1.00 . A A . 82 LEU CA 1 1
6 10884 1 1 82 LEU CB C 7.127 -7.012 -1.756 1.00 . A A . 82 LEU CB 1 1
6 10885 1 1 82 LEU CD1 C 7.650 -6.377 -4.137 1.00 . A A . 82 LEU CD1 1 1
6 10886 1 1 82 LEU CD2 C 5.602 -5.463 -3.028 1.00 . A A . 82 LEU CD2 1 1
6 10887 1 1 82 LEU CG C 7.042 -5.911 -2.823 1.00 . A A . 82 LEU CG 1 1
6 10888 1 1 82 LEU H H 7.017 -9.025 -0.193 1.00 . A A . 82 LEU H 1 1
6 10889 1 1 82 LEU HA H 5.085 -7.684 -1.679 1.00 . A A . 82 LEU HA 1 1
6 10890 1 1 82 LEU HB2 H 7.045 -6.541 -0.787 1.00 . A A . 82 LEU HB2 1 1
6 10891 1 1 82 LEU HB3 H 8.100 -7.476 -1.828 1.00 . A A . 82 LEU HB3 1 1
6 10892 1 1 82 LEU HD11 H 7.666 -5.555 -4.838 1.00 . A A . 82 LEU HD11 1 1
6 10893 1 1 82 LEU HD12 H 7.055 -7.182 -4.543 1.00 . A A . 82 LEU HD12 1 1
6 10894 1 1 82 LEU HD13 H 8.657 -6.726 -3.967 1.00 . A A . 82 LEU HD13 1 1
6 10895 1 1 82 LEU HD21 H 5.569 -4.690 -3.780 1.00 . A A . 82 LEU HD21 1 1
6 10896 1 1 82 LEU HD22 H 5.209 -5.079 -2.098 1.00 . A A . 82 LEU HD22 1 1
6 10897 1 1 82 LEU HD23 H 5.005 -6.306 -3.350 1.00 . A A . 82 LEU HD23 1 1
6 10898 1 1 82 LEU HG H 7.608 -5.056 -2.485 1.00 . A A . 82 LEU HG 1 1
6 10899 1 1 82 LEU N N 6.285 -9.136 -0.833 1.00 . A A . 82 LEU N 1 1
6 10900 1 1 82 LEU O O 5.322 -8.394 -4.116 1.00 . A A . 82 LEU O 1 1
6 10901 1 1 83 GLY C C 5.733 -11.171 -4.958 1.00 . A A . 83 GLY C 1 1
6 10902 1 1 83 GLY CA C 7.045 -10.484 -4.636 1.00 . A A . 83 GLY CA 1 1
6 10903 1 1 83 GLY H H 7.598 -9.948 -2.667 1.00 . A A . 83 GLY H 1 1
6 10904 1 1 83 GLY HA2 H 7.293 -9.810 -5.442 1.00 . A A . 83 GLY HA2 1 1
6 10905 1 1 83 GLY HA3 H 7.820 -11.232 -4.553 1.00 . A A . 83 GLY HA3 1 1
6 10906 1 1 83 GLY N N 6.983 -9.731 -3.398 1.00 . A A . 83 GLY N 1 1
6 10907 1 1 83 GLY O O 5.333 -11.239 -6.120 1.00 . A A . 83 GLY O 1 1
6 10908 1 1 84 ASP C C 2.797 -11.168 -4.766 1.00 . A A . 84 ASP C 1 1
6 10909 1 1 84 ASP CA C 3.703 -12.200 -4.102 1.00 . A A . 84 ASP CA 1 1
6 10910 1 1 84 ASP CB C 3.104 -12.637 -2.760 1.00 . A A . 84 ASP CB 1 1
6 10911 1 1 84 ASP CG C 3.980 -13.636 -2.025 1.00 . A A . 84 ASP CG 1 1
6 10912 1 1 84 ASP H H 5.452 -11.644 -3.030 1.00 . A A . 84 ASP H 1 1
6 10913 1 1 84 ASP HA H 3.776 -13.062 -4.750 1.00 . A A . 84 ASP HA 1 1
6 10914 1 1 84 ASP HB2 H 2.968 -11.769 -2.130 1.00 . A A . 84 ASP HB2 1 1
6 10915 1 1 84 ASP HB3 H 2.144 -13.096 -2.939 1.00 . A A . 84 ASP HB3 1 1
6 10916 1 1 84 ASP N N 5.049 -11.661 -3.927 1.00 . A A . 84 ASP N 1 1
6 10917 1 1 84 ASP O O 1.907 -11.515 -5.541 1.00 . A A . 84 ASP O 1 1
6 10918 1 1 84 ASP OD1 O 5.219 -13.497 -2.085 1.00 . A A . 84 ASP OD1 1 1
6 10919 1 1 84 ASP OD2 O 3.423 -14.556 -1.391 1.00 . A A . 84 ASP OD2 1 1
6 10920 1 1 85 LEU C C 2.952 -8.623 -6.582 1.00 . A A . 85 LEU C 1 1
6 10921 1 1 85 LEU CA C 2.382 -8.800 -5.178 1.00 . A A . 85 LEU CA 1 1
6 10922 1 1 85 LEU CB C 2.531 -7.492 -4.400 1.00 . A A . 85 LEU CB 1 1
6 10923 1 1 85 LEU CD1 C 2.367 -6.271 -2.218 1.00 . A A . 85 LEU CD1 1 1
6 10924 1 1 85 LEU CD2 C 0.414 -7.583 -3.065 1.00 . A A . 85 LEU CD2 1 1
6 10925 1 1 85 LEU CG C 1.931 -7.503 -2.996 1.00 . A A . 85 LEU CG 1 1
6 10926 1 1 85 LEU H H 3.722 -9.683 -3.792 1.00 . A A . 85 LEU H 1 1
6 10927 1 1 85 LEU HA H 1.336 -9.048 -5.254 1.00 . A A . 85 LEU HA 1 1
6 10928 1 1 85 LEU HB2 H 3.582 -7.263 -4.318 1.00 . A A . 85 LEU HB2 1 1
6 10929 1 1 85 LEU HB3 H 2.053 -6.705 -4.966 1.00 . A A . 85 LEU HB3 1 1
6 10930 1 1 85 LEU HD11 H 3.443 -6.267 -2.123 1.00 . A A . 85 LEU HD11 1 1
6 10931 1 1 85 LEU HD12 H 1.921 -6.290 -1.235 1.00 . A A . 85 LEU HD12 1 1
6 10932 1 1 85 LEU HD13 H 2.048 -5.382 -2.742 1.00 . A A . 85 LEU HD13 1 1
6 10933 1 1 85 LEU HD21 H 0.125 -8.474 -3.604 1.00 . A A . 85 LEU HD21 1 1
6 10934 1 1 85 LEU HD22 H 0.032 -6.713 -3.579 1.00 . A A . 85 LEU HD22 1 1
6 10935 1 1 85 LEU HD23 H 0.009 -7.618 -2.066 1.00 . A A . 85 LEU HD23 1 1
6 10936 1 1 85 LEU HG H 2.289 -8.375 -2.471 1.00 . A A . 85 LEU HG 1 1
6 10937 1 1 85 LEU N N 3.054 -9.894 -4.478 1.00 . A A . 85 LEU N 1 1
6 10938 1 1 85 LEU O O 2.316 -8.984 -7.571 1.00 . A A . 85 LEU O 1 1
6 10939 1 1 86 PHE C C 5.643 -8.771 -8.470 1.00 . A A . 86 PHE C 1 1
6 10940 1 1 86 PHE CA C 4.738 -7.668 -7.935 1.00 . A A . 86 PHE CA 1 1
6 10941 1 1 86 PHE CB C 5.544 -6.371 -7.795 1.00 . A A . 86 PHE CB 1 1
6 10942 1 1 86 PHE CD1 C 3.378 -5.184 -7.316 1.00 . A A . 86 PHE CD1 1 1
6 10943 1 1 86 PHE CD2 C 5.417 -4.148 -6.632 1.00 . A A . 86 PHE CD2 1 1
6 10944 1 1 86 PHE CE1 C 2.664 -4.123 -6.804 1.00 . A A . 86 PHE CE1 1 1
6 10945 1 1 86 PHE CE2 C 4.704 -3.081 -6.118 1.00 . A A . 86 PHE CE2 1 1
6 10946 1 1 86 PHE CG C 4.762 -5.213 -7.236 1.00 . A A . 86 PHE CG 1 1
6 10947 1 1 86 PHE CZ C 3.325 -3.070 -6.205 1.00 . A A . 86 PHE CZ 1 1
6 10948 1 1 86 PHE H H 4.625 -7.836 -5.826 1.00 . A A . 86 PHE H 1 1
6 10949 1 1 86 PHE HA H 3.934 -7.506 -8.637 1.00 . A A . 86 PHE HA 1 1
6 10950 1 1 86 PHE HB2 H 6.384 -6.550 -7.139 1.00 . A A . 86 PHE HB2 1 1
6 10951 1 1 86 PHE HB3 H 5.911 -6.081 -8.768 1.00 . A A . 86 PHE HB3 1 1
6 10952 1 1 86 PHE HD1 H 2.859 -6.008 -7.784 1.00 . A A . 86 PHE HD1 1 1
6 10953 1 1 86 PHE HD2 H 6.493 -4.158 -6.564 1.00 . A A . 86 PHE HD2 1 1
6 10954 1 1 86 PHE HE1 H 1.586 -4.114 -6.874 1.00 . A A . 86 PHE HE1 1 1
6 10955 1 1 86 PHE HE2 H 5.222 -2.252 -5.650 1.00 . A A . 86 PHE HE2 1 1
6 10956 1 1 86 PHE HZ H 2.766 -2.238 -5.804 1.00 . A A . 86 PHE HZ 1 1
6 10957 1 1 86 PHE N N 4.144 -8.041 -6.655 1.00 . A A . 86 PHE N 1 1
6 10958 1 1 86 PHE O O 5.628 -9.075 -9.664 1.00 . A A . 86 PHE O 1 1
6 10959 1 1 87 GLY C C 8.737 -9.080 -8.514 1.00 . A A . 87 GLY C 1 1
6 10960 1 1 87 GLY CA C 7.657 -10.034 -8.052 1.00 . A A . 87 GLY CA 1 1
6 10961 1 1 87 GLY H H 6.333 -9.182 -6.637 1.00 . A A . 87 GLY H 1 1
6 10962 1 1 87 GLY HA2 H 8.039 -10.636 -7.241 1.00 . A A . 87 GLY HA2 1 1
6 10963 1 1 87 GLY HA3 H 7.380 -10.679 -8.871 1.00 . A A . 87 GLY HA3 1 1
6 10964 1 1 87 GLY N N 6.481 -9.316 -7.595 1.00 . A A . 87 GLY N 1 1
6 10965 1 1 87 GLY O O 9.626 -9.453 -9.280 1.00 . A A . 87 GLY O 1 1
6 10966 1 1 88 VAL C C 10.947 -7.015 -8.209 1.00 . A A . 88 VAL C 1 1
6 10967 1 1 88 VAL CA C 9.483 -6.757 -8.548 1.00 . A A . 88 VAL CA 1 1
6 10968 1 1 88 VAL CB C 9.057 -5.404 -7.938 1.00 . A A . 88 VAL CB 1 1
6 10969 1 1 88 VAL CG1 C 9.667 -5.204 -6.558 1.00 . A A . 88 VAL CG1 1 1
6 10970 1 1 88 VAL CG2 C 9.403 -4.255 -8.861 1.00 . A A . 88 VAL CG2 1 1
6 10971 1 1 88 VAL H H 7.944 -7.630 -7.395 1.00 . A A . 88 VAL H 1 1
6 10972 1 1 88 VAL HA H 9.373 -6.697 -9.621 1.00 . A A . 88 VAL HA 1 1
6 10973 1 1 88 VAL HB H 7.996 -5.414 -7.821 1.00 . A A . 88 VAL HB 1 1
6 10974 1 1 88 VAL HG11 H 9.366 -4.243 -6.168 1.00 . A A . 88 VAL HG11 1 1
6 10975 1 1 88 VAL HG12 H 10.744 -5.244 -6.630 1.00 . A A . 88 VAL HG12 1 1
6 10976 1 1 88 VAL HG13 H 9.322 -5.985 -5.895 1.00 . A A . 88 VAL HG13 1 1
6 10977 1 1 88 VAL HG21 H 10.459 -4.279 -9.088 1.00 . A A . 88 VAL HG21 1 1
6 10978 1 1 88 VAL HG22 H 9.163 -3.320 -8.372 1.00 . A A . 88 VAL HG22 1 1
6 10979 1 1 88 VAL HG23 H 8.835 -4.339 -9.774 1.00 . A A . 88 VAL HG23 1 1
6 10980 1 1 88 VAL N N 8.632 -7.834 -8.063 1.00 . A A . 88 VAL N 1 1
6 10981 1 1 88 VAL O O 11.256 -7.596 -7.169 1.00 . A A . 88 VAL O 1 1
6 10982 1 1 89 PRO C C 13.383 -5.143 -7.660 1.00 . A A . 89 PRO C 1 1
6 10983 1 1 89 PRO CA C 13.254 -6.306 -8.639 1.00 . A A . 89 PRO CA 1 1
6 10984 1 1 89 PRO CB C 13.965 -5.983 -9.954 1.00 . A A . 89 PRO CB 1 1
6 10985 1 1 89 PRO CD C 11.626 -6.089 -10.438 1.00 . A A . 89 PRO CD 1 1
6 10986 1 1 89 PRO CG C 12.906 -5.395 -10.818 1.00 . A A . 89 PRO CG 1 1
6 10987 1 1 89 PRO HA H 13.683 -7.196 -8.201 1.00 . A A . 89 PRO HA 1 1
6 10988 1 1 89 PRO HB2 H 14.763 -5.279 -9.771 1.00 . A A . 89 PRO HB2 1 1
6 10989 1 1 89 PRO HB3 H 14.368 -6.889 -10.382 1.00 . A A . 89 PRO HB3 1 1
6 10990 1 1 89 PRO HD2 H 10.795 -5.402 -10.488 1.00 . A A . 89 PRO HD2 1 1
6 10991 1 1 89 PRO HD3 H 11.454 -6.939 -11.082 1.00 . A A . 89 PRO HD3 1 1
6 10992 1 1 89 PRO HG2 H 12.825 -4.334 -10.632 1.00 . A A . 89 PRO HG2 1 1
6 10993 1 1 89 PRO HG3 H 13.137 -5.577 -11.858 1.00 . A A . 89 PRO HG3 1 1
6 10994 1 1 89 PRO N N 11.869 -6.523 -9.048 1.00 . A A . 89 PRO N 1 1
6 10995 1 1 89 PRO O O 14.421 -4.980 -7.016 1.00 . A A . 89 PRO O 1 1
6 10996 1 1 90 SER C C 11.158 -2.213 -7.048 1.00 . A A . 90 SER C 1 1
6 10997 1 1 90 SER CA C 12.413 -3.049 -6.849 1.00 . A A . 90 SER CA 1 1
6 10998 1 1 90 SER CB C 13.616 -2.235 -7.302 1.00 . A A . 90 SER CB 1 1
6 10999 1 1 90 SER H H 11.484 -4.570 -8.011 1.00 . A A . 90 SER H 1 1
6 11000 1 1 90 SER HA H 12.524 -3.269 -5.800 1.00 . A A . 90 SER HA 1 1
6 11001 1 1 90 SER HB2 H 13.562 -1.257 -6.849 1.00 . A A . 90 SER HB2 1 1
6 11002 1 1 90 SER HB3 H 14.520 -2.730 -6.987 1.00 . A A . 90 SER HB3 1 1
6 11003 1 1 90 SER HG H 12.814 -2.418 -9.079 1.00 . A A . 90 SER HG 1 1
6 11004 1 1 90 SER N N 12.333 -4.320 -7.571 1.00 . A A . 90 SER N 1 1
6 11005 1 1 90 SER O O 10.753 -1.953 -8.181 1.00 . A A . 90 SER O 1 1
6 11006 1 1 90 SER OG O 13.636 -2.088 -8.711 1.00 . A A . 90 SER OG 1 1
6 11007 1 1 91 PHE C C 9.505 0.350 -5.252 1.00 . A A . 91 PHE C 1 1
6 11008 1 1 91 PHE CA C 9.358 -0.939 -6.049 1.00 . A A . 91 PHE CA 1 1
6 11009 1 1 91 PHE CB C 8.105 -1.722 -5.615 1.00 . A A . 91 PHE CB 1 1
6 11010 1 1 91 PHE CD1 C 7.116 -0.641 -3.571 1.00 . A A . 91 PHE CD1 1 1
6 11011 1 1 91 PHE CD2 C 8.152 -2.775 -3.323 1.00 . A A . 91 PHE CD2 1 1
6 11012 1 1 91 PHE CE1 C 6.797 -0.637 -2.226 1.00 . A A . 91 PHE CE1 1 1
6 11013 1 1 91 PHE CE2 C 7.838 -2.773 -1.975 1.00 . A A . 91 PHE CE2 1 1
6 11014 1 1 91 PHE CG C 7.797 -1.708 -4.138 1.00 . A A . 91 PHE CG 1 1
6 11015 1 1 91 PHE CZ C 7.159 -1.704 -1.428 1.00 . A A . 91 PHE CZ 1 1
6 11016 1 1 91 PHE H H 10.941 -1.976 -5.070 1.00 . A A . 91 PHE H 1 1
6 11017 1 1 91 PHE HA H 9.244 -0.672 -7.090 1.00 . A A . 91 PHE HA 1 1
6 11018 1 1 91 PHE HB2 H 7.249 -1.305 -6.125 1.00 . A A . 91 PHE HB2 1 1
6 11019 1 1 91 PHE HB3 H 8.219 -2.751 -5.916 1.00 . A A . 91 PHE HB3 1 1
6 11020 1 1 91 PHE HD1 H 6.834 0.194 -4.191 1.00 . A A . 91 PHE HD1 1 1
6 11021 1 1 91 PHE HD2 H 8.690 -3.609 -3.744 1.00 . A A . 91 PHE HD2 1 1
6 11022 1 1 91 PHE HE1 H 6.268 0.202 -1.799 1.00 . A A . 91 PHE HE1 1 1
6 11023 1 1 91 PHE HE2 H 8.119 -3.614 -1.354 1.00 . A A . 91 PHE HE2 1 1
6 11024 1 1 91 PHE HZ H 6.910 -1.702 -0.377 1.00 . A A . 91 PHE HZ 1 1
6 11025 1 1 91 PHE N N 10.559 -1.764 -5.952 1.00 . A A . 91 PHE N 1 1
6 11026 1 1 91 PHE O O 10.234 0.404 -4.263 1.00 . A A . 91 PHE O 1 1
6 11027 1 1 92 SER C C 7.896 3.299 -4.477 1.00 . A A . 92 SER C 1 1
6 11028 1 1 92 SER CA C 9.097 2.751 -5.240 1.00 . A A . 92 SER CA 1 1
6 11029 1 1 92 SER CB C 9.440 3.678 -6.407 1.00 . A A . 92 SER CB 1 1
6 11030 1 1 92 SER H H 8.193 1.270 -6.450 1.00 . A A . 92 SER H 1 1
6 11031 1 1 92 SER HA H 9.942 2.705 -4.572 1.00 . A A . 92 SER HA 1 1
6 11032 1 1 92 SER HB2 H 9.576 4.683 -6.038 1.00 . A A . 92 SER HB2 1 1
6 11033 1 1 92 SER HB3 H 10.352 3.340 -6.876 1.00 . A A . 92 SER HB3 1 1
6 11034 1 1 92 SER HG H 7.686 3.122 -7.078 1.00 . A A . 92 SER HG 1 1
6 11035 1 1 92 SER N N 8.845 1.402 -5.729 1.00 . A A . 92 SER N 1 1
6 11036 1 1 92 SER O O 7.044 3.977 -5.049 1.00 . A A . 92 SER O 1 1
6 11037 1 1 92 SER OG O 8.405 3.684 -7.374 1.00 . A A . 92 SER OG 1 1
6 11038 1 1 93 VAL C C 6.709 5.104 -2.489 1.00 . A A . 93 VAL C 1 1
6 11039 1 1 93 VAL CA C 6.842 3.599 -2.290 1.00 . A A . 93 VAL CA 1 1
6 11040 1 1 93 VAL CB C 7.167 3.327 -0.807 1.00 . A A . 93 VAL CB 1 1
6 11041 1 1 93 VAL CG1 C 6.292 2.209 -0.261 1.00 . A A . 93 VAL CG1 1 1
6 11042 1 1 93 VAL CG2 C 8.640 3.000 -0.628 1.00 . A A . 93 VAL CG2 1 1
6 11043 1 1 93 VAL H H 8.536 2.429 -2.798 1.00 . A A . 93 VAL H 1 1
6 11044 1 1 93 VAL HA H 5.895 3.131 -2.520 1.00 . A A . 93 VAL HA 1 1
6 11045 1 1 93 VAL HB H 6.957 4.225 -0.247 1.00 . A A . 93 VAL HB 1 1
6 11046 1 1 93 VAL HG11 H 6.530 2.042 0.779 1.00 . A A . 93 VAL HG11 1 1
6 11047 1 1 93 VAL HG12 H 6.471 1.304 -0.822 1.00 . A A . 93 VAL HG12 1 1
6 11048 1 1 93 VAL HG13 H 5.252 2.490 -0.350 1.00 . A A . 93 VAL HG13 1 1
6 11049 1 1 93 VAL HG21 H 8.885 2.124 -1.212 1.00 . A A . 93 VAL HG21 1 1
6 11050 1 1 93 VAL HG22 H 8.844 2.808 0.413 1.00 . A A . 93 VAL HG22 1 1
6 11051 1 1 93 VAL HG23 H 9.239 3.836 -0.966 1.00 . A A . 93 VAL HG23 1 1
6 11052 1 1 93 VAL N N 7.857 3.024 -3.176 1.00 . A A . 93 VAL N 1 1
6 11053 1 1 93 VAL O O 5.687 5.696 -2.138 1.00 . A A . 93 VAL O 1 1
6 11054 1 1 94 LYS C C 6.605 7.616 -4.121 1.00 . A A . 94 LYS C 1 1
6 11055 1 1 94 LYS CA C 7.765 7.164 -3.235 1.00 . A A . 94 LYS CA 1 1
6 11056 1 1 94 LYS CB C 9.098 7.597 -3.853 1.00 . A A . 94 LYS CB 1 1
6 11057 1 1 94 LYS CD C 9.293 9.778 -2.614 1.00 . A A . 94 LYS CD 1 1
6 11058 1 1 94 LYS CE C 9.442 11.286 -2.742 1.00 . A A . 94 LYS CE 1 1
6 11059 1 1 94 LYS CG C 9.258 9.104 -3.977 1.00 . A A . 94 LYS CG 1 1
6 11060 1 1 94 LYS H H 8.523 5.191 -3.323 1.00 . A A . 94 LYS H 1 1
6 11061 1 1 94 LYS HA H 7.663 7.626 -2.265 1.00 . A A . 94 LYS HA 1 1
6 11062 1 1 94 LYS HB2 H 9.903 7.221 -3.240 1.00 . A A . 94 LYS HB2 1 1
6 11063 1 1 94 LYS HB3 H 9.179 7.167 -4.840 1.00 . A A . 94 LYS HB3 1 1
6 11064 1 1 94 LYS HD2 H 8.374 9.559 -2.090 1.00 . A A . 94 LYS HD2 1 1
6 11065 1 1 94 LYS HD3 H 10.131 9.390 -2.053 1.00 . A A . 94 LYS HD3 1 1
6 11066 1 1 94 LYS HE2 H 9.474 11.716 -1.751 1.00 . A A . 94 LYS HE2 1 1
6 11067 1 1 94 LYS HE3 H 10.365 11.501 -3.257 1.00 . A A . 94 LYS HE3 1 1
6 11068 1 1 94 LYS HG2 H 10.182 9.317 -4.495 1.00 . A A . 94 LYS HG2 1 1
6 11069 1 1 94 LYS HG3 H 8.427 9.499 -4.541 1.00 . A A . 94 LYS HG3 1 1
6 11070 1 1 94 LYS HZ1 H 8.438 12.925 -3.559 1.00 . A A . 94 LYS HZ1 1 1
6 11071 1 1 94 LYS HZ2 H 7.412 11.695 -3.016 1.00 . A A . 94 LYS HZ2 1 1
6 11072 1 1 94 LYS HZ3 H 8.272 11.501 -4.459 1.00 . A A . 94 LYS HZ3 1 1
6 11073 1 1 94 LYS N N 7.746 5.719 -3.043 1.00 . A A . 94 LYS N 1 1
6 11074 1 1 94 LYS NZ N 8.312 11.894 -3.497 1.00 . A A . 94 LYS NZ 1 1
6 11075 1 1 94 LYS O O 6.298 8.806 -4.198 1.00 . A A . 94 LYS O 1 1
6 11076 1 1 95 GLU C C 3.542 6.757 -5.187 1.00 . A A . 95 GLU C 1 1
6 11077 1 1 95 GLU CA C 4.934 6.976 -5.774 1.00 . A A . 95 GLU CA 1 1
6 11078 1 1 95 GLU CB C 5.101 6.122 -7.034 1.00 . A A . 95 GLU CB 1 1
6 11079 1 1 95 GLU CD C 6.554 5.645 -9.043 1.00 . A A . 95 GLU CD 1 1
6 11080 1 1 95 GLU CG C 6.504 6.160 -7.617 1.00 . A A . 95 GLU CG 1 1
6 11081 1 1 95 GLU H H 6.231 5.726 -4.661 1.00 . A A . 95 GLU H 1 1
6 11082 1 1 95 GLU HA H 5.036 8.017 -6.043 1.00 . A A . 95 GLU HA 1 1
6 11083 1 1 95 GLU HB2 H 4.863 5.097 -6.792 1.00 . A A . 95 GLU HB2 1 1
6 11084 1 1 95 GLU HB3 H 4.412 6.474 -7.786 1.00 . A A . 95 GLU HB3 1 1
6 11085 1 1 95 GLU HG2 H 6.860 7.179 -7.606 1.00 . A A . 95 GLU HG2 1 1
6 11086 1 1 95 GLU HG3 H 7.151 5.545 -7.007 1.00 . A A . 95 GLU HG3 1 1
6 11087 1 1 95 GLU N N 5.977 6.661 -4.803 1.00 . A A . 95 GLU N 1 1
6 11088 1 1 95 GLU O O 2.618 7.519 -5.465 1.00 . A A . 95 GLU O 1 1
6 11089 1 1 95 GLU OE1 O 6.720 4.421 -9.229 1.00 . A A . 95 GLU OE1 1 1
6 11090 1 1 95 GLU OE2 O 6.425 6.467 -9.975 1.00 . A A . 95 GLU OE2 1 1
6 11091 1 1 96 HIS C C 1.210 4.788 -5.081 1.00 . A A . 96 HIS C 1 1
6 11092 1 1 96 HIS CA C 2.091 5.241 -3.921 1.00 . A A . 96 HIS CA 1 1
6 11093 1 1 96 HIS CB C 1.393 6.349 -3.129 1.00 . A A . 96 HIS CB 1 1
6 11094 1 1 96 HIS CD2 C 3.275 7.597 -1.854 1.00 . A A . 96 HIS CD2 1 1
6 11095 1 1 96 HIS CE1 C 2.700 7.046 0.187 1.00 . A A . 96 HIS CE1 1 1
6 11096 1 1 96 HIS CG C 2.172 6.817 -1.938 1.00 . A A . 96 HIS CG 1 1
6 11097 1 1 96 HIS H H 4.197 5.181 -4.144 1.00 . A A . 96 HIS H 1 1
6 11098 1 1 96 HIS HA H 2.249 4.393 -3.269 1.00 . A A . 96 HIS HA 1 1
6 11099 1 1 96 HIS HB2 H 1.232 7.197 -3.776 1.00 . A A . 96 HIS HB2 1 1
6 11100 1 1 96 HIS HB3 H 0.439 5.983 -2.778 1.00 . A A . 96 HIS HB3 1 1
6 11101 1 1 96 HIS HD1 H 1.081 5.927 -0.371 1.00 . A A . 96 HIS HD1 1 1
6 11102 1 1 96 HIS HD2 H 3.813 8.036 -2.682 1.00 . A A . 96 HIS HD2 1 1
6 11103 1 1 96 HIS HE1 H 2.687 6.960 1.264 1.00 . A A . 96 HIS HE1 1 1
6 11104 1 1 96 HIS HE2 H 4.274 8.311 -0.151 1.00 . A A . 96 HIS HE2 1 1
6 11105 1 1 96 HIS N N 3.400 5.692 -4.398 1.00 . A A . 96 HIS N 1 1
6 11106 1 1 96 HIS ND1 N 1.838 6.487 -0.643 1.00 . A A . 96 HIS ND1 1 1
6 11107 1 1 96 HIS NE2 N 3.582 7.725 -0.522 1.00 . A A . 96 HIS NE2 1 1
6 11108 1 1 96 HIS O O 0.999 3.592 -5.270 1.00 . A A . 96 HIS O 1 1
6 11109 1 1 97 ARG C C 0.213 4.246 -7.743 1.00 . A A . 97 ARG C 1 1
6 11110 1 1 97 ARG CA C -0.248 5.451 -6.922 1.00 . A A . 97 ARG CA 1 1
6 11111 1 1 97 ARG CB C -0.408 6.677 -7.826 1.00 . A A . 97 ARG CB 1 1
6 11112 1 1 97 ARG CD C -1.349 5.777 -9.985 1.00 . A A . 97 ARG CD 1 1
6 11113 1 1 97 ARG CG C -1.619 6.617 -8.747 1.00 . A A . 97 ARG CG 1 1
6 11114 1 1 97 ARG CZ C 0.219 5.727 -11.881 1.00 . A A . 97 ARG CZ 1 1
6 11115 1 1 97 ARG H H 0.930 6.679 -5.663 1.00 . A A . 97 ARG H 1 1
6 11116 1 1 97 ARG HA H -1.204 5.221 -6.471 1.00 . A A . 97 ARG HA 1 1
6 11117 1 1 97 ARG HB2 H -0.501 7.557 -7.206 1.00 . A A . 97 ARG HB2 1 1
6 11118 1 1 97 ARG HB3 H 0.476 6.774 -8.439 1.00 . A A . 97 ARG HB3 1 1
6 11119 1 1 97 ARG HD2 H -1.121 4.767 -9.676 1.00 . A A . 97 ARG HD2 1 1
6 11120 1 1 97 ARG HD3 H -2.235 5.773 -10.602 1.00 . A A . 97 ARG HD3 1 1
6 11121 1 1 97 ARG HE H 0.210 7.111 -10.443 1.00 . A A . 97 ARG HE 1 1
6 11122 1 1 97 ARG HG2 H -2.447 6.184 -8.205 1.00 . A A . 97 ARG HG2 1 1
6 11123 1 1 97 ARG HG3 H -1.873 7.620 -9.055 1.00 . A A . 97 ARG HG3 1 1
6 11124 1 1 97 ARG HH11 H -1.123 4.216 -11.854 1.00 . A A . 97 ARG HH11 1 1
6 11125 1 1 97 ARG HH12 H -0.013 4.199 -13.182 1.00 . A A . 97 ARG HH12 1 1
6 11126 1 1 97 ARG HH21 H 1.677 7.094 -12.189 1.00 . A A . 97 ARG HH21 1 1
6 11127 1 1 97 ARG HH22 H 1.580 5.834 -13.372 1.00 . A A . 97 ARG HH22 1 1
6 11128 1 1 97 ARG N N 0.690 5.747 -5.842 1.00 . A A . 97 ARG N 1 1
6 11129 1 1 97 ARG NE N -0.229 6.296 -10.766 1.00 . A A . 97 ARG NE 1 1
6 11130 1 1 97 ARG NH1 N -0.353 4.625 -12.344 1.00 . A A . 97 ARG NH1 1 1
6 11131 1 1 97 ARG NH2 N 1.242 6.262 -12.534 1.00 . A A . 97 ARG NH2 1 1
6 11132 1 1 97 ARG O O -0.603 3.438 -8.186 1.00 . A A . 97 ARG O 1 1
6 11133 1 1 98 LYS C C 2.010 1.717 -8.034 1.00 . A A . 98 LYS C 1 1
6 11134 1 1 98 LYS CA C 2.083 3.056 -8.761 1.00 . A A . 98 LYS CA 1 1
6 11135 1 1 98 LYS CB C 3.533 3.371 -9.134 1.00 . A A . 98 LYS CB 1 1
6 11136 1 1 98 LYS CD C 3.488 2.245 -11.387 1.00 . A A . 98 LYS CD 1 1
6 11137 1 1 98 LYS CE C 3.662 3.530 -12.182 1.00 . A A . 98 LYS CE 1 1
6 11138 1 1 98 LYS CG C 4.177 2.325 -10.032 1.00 . A A . 98 LYS CG 1 1
6 11139 1 1 98 LYS H H 2.129 4.790 -7.543 1.00 . A A . 98 LYS H 1 1
6 11140 1 1 98 LYS HA H 1.497 2.990 -9.662 1.00 . A A . 98 LYS HA 1 1
6 11141 1 1 98 LYS HB2 H 3.562 4.322 -9.647 1.00 . A A . 98 LYS HB2 1 1
6 11142 1 1 98 LYS HB3 H 4.118 3.445 -8.229 1.00 . A A . 98 LYS HB3 1 1
6 11143 1 1 98 LYS HD2 H 3.914 1.427 -11.948 1.00 . A A . 98 LYS HD2 1 1
6 11144 1 1 98 LYS HD3 H 2.434 2.068 -11.234 1.00 . A A . 98 LYS HD3 1 1
6 11145 1 1 98 LYS HE2 H 3.148 3.425 -13.127 1.00 . A A . 98 LYS HE2 1 1
6 11146 1 1 98 LYS HE3 H 3.225 4.346 -11.624 1.00 . A A . 98 LYS HE3 1 1
6 11147 1 1 98 LYS HG2 H 5.213 2.584 -10.183 1.00 . A A . 98 LYS HG2 1 1
6 11148 1 1 98 LYS HG3 H 4.111 1.362 -9.549 1.00 . A A . 98 LYS HG3 1 1
6 11149 1 1 98 LYS HZ1 H 5.608 3.940 -11.541 1.00 . A A . 98 LYS HZ1 1 1
6 11150 1 1 98 LYS HZ2 H 5.183 4.718 -12.982 1.00 . A A . 98 LYS HZ2 1 1
6 11151 1 1 98 LYS HZ3 H 5.532 3.064 -12.986 1.00 . A A . 98 LYS HZ3 1 1
6 11152 1 1 98 LYS N N 1.524 4.132 -7.944 1.00 . A A . 98 LYS N 1 1
6 11153 1 1 98 LYS NZ N 5.096 3.834 -12.441 1.00 . A A . 98 LYS NZ 1 1
6 11154 1 1 98 LYS O O 1.230 0.842 -8.410 1.00 . A A . 98 LYS O 1 1
6 11155 1 1 99 ILE C C 1.322 -0.033 -5.894 1.00 . A A . 99 ILE C 1 1
6 11156 1 1 99 ILE CA C 2.757 0.399 -6.112 1.00 . A A . 99 ILE CA 1 1
6 11157 1 1 99 ILE CB C 3.387 0.676 -4.729 1.00 . A A . 99 ILE CB 1 1
6 11158 1 1 99 ILE CD1 C 4.357 2.975 -4.918 1.00 . A A . 99 ILE CD1 1 1
6 11159 1 1 99 ILE CG1 C 4.652 1.499 -4.876 1.00 . A A . 99 ILE CG1 1 1
6 11160 1 1 99 ILE CG2 C 3.682 -0.619 -3.986 1.00 . A A . 99 ILE CG2 1 1
6 11161 1 1 99 ILE H H 3.454 2.286 -6.789 1.00 . A A . 99 ILE H 1 1
6 11162 1 1 99 ILE HA H 3.304 -0.404 -6.584 1.00 . A A . 99 ILE HA 1 1
6 11163 1 1 99 ILE HB H 2.672 1.242 -4.142 1.00 . A A . 99 ILE HB 1 1
6 11164 1 1 99 ILE HD11 H 4.831 3.415 -5.779 1.00 . A A . 99 ILE HD11 1 1
6 11165 1 1 99 ILE HD12 H 4.729 3.441 -4.018 1.00 . A A . 99 ILE HD12 1 1
6 11166 1 1 99 ILE HD13 H 3.283 3.116 -4.982 1.00 . A A . 99 ILE HD13 1 1
6 11167 1 1 99 ILE HG12 H 5.304 1.306 -4.039 1.00 . A A . 99 ILE HG12 1 1
6 11168 1 1 99 ILE HG13 H 5.151 1.222 -5.794 1.00 . A A . 99 ILE HG13 1 1
6 11169 1 1 99 ILE HG21 H 4.304 -1.251 -4.600 1.00 . A A . 99 ILE HG21 1 1
6 11170 1 1 99 ILE HG22 H 2.756 -1.126 -3.764 1.00 . A A . 99 ILE HG22 1 1
6 11171 1 1 99 ILE HG23 H 4.201 -0.392 -3.064 1.00 . A A . 99 ILE HG23 1 1
6 11172 1 1 99 ILE N N 2.815 1.574 -6.986 1.00 . A A . 99 ILE N 1 1
6 11173 1 1 99 ILE O O 1.024 -1.220 -5.778 1.00 . A A . 99 ILE O 1 1
6 11174 1 1 100 TYR C C -1.874 0.351 -6.296 1.00 . A A . 100 TYR C 1 1
6 11175 1 1 100 TYR CA C -0.865 0.717 -5.214 1.00 . A A . 100 TYR CA 1 1
6 11176 1 1 100 TYR CB C -1.326 1.948 -4.434 1.00 . A A . 100 TYR CB 1 1
6 11177 1 1 100 TYR CD1 C 0.549 1.337 -2.868 1.00 . A A . 100 TYR CD1 1 1
6 11178 1 1 100 TYR CD2 C -0.836 3.185 -2.283 1.00 . A A . 100 TYR CD2 1 1
6 11179 1 1 100 TYR CE1 C 1.286 1.515 -1.725 1.00 . A A . 100 TYR CE1 1 1
6 11180 1 1 100 TYR CE2 C -0.098 3.373 -1.130 1.00 . A A . 100 TYR CE2 1 1
6 11181 1 1 100 TYR CG C -0.525 2.164 -3.170 1.00 . A A . 100 TYR CG 1 1
6 11182 1 1 100 TYR CZ C 0.964 2.535 -0.856 1.00 . A A . 100 TYR CZ 1 1
6 11183 1 1 100 TYR H H 0.700 1.857 -6.046 1.00 . A A . 100 TYR H 1 1
6 11184 1 1 100 TYR HA H -0.760 -0.104 -4.522 1.00 . A A . 100 TYR HA 1 1
6 11185 1 1 100 TYR HB2 H -1.218 2.825 -5.054 1.00 . A A . 100 TYR HB2 1 1
6 11186 1 1 100 TYR HB3 H -2.363 1.828 -4.159 1.00 . A A . 100 TYR HB3 1 1
6 11187 1 1 100 TYR HD1 H 0.805 0.538 -3.553 1.00 . A A . 100 TYR HD1 1 1
6 11188 1 1 100 TYR HD2 H -1.668 3.838 -2.502 1.00 . A A . 100 TYR HD2 1 1
6 11189 1 1 100 TYR HE1 H 2.111 0.855 -1.517 1.00 . A A . 100 TYR HE1 1 1
6 11190 1 1 100 TYR HE2 H -0.352 4.171 -0.450 1.00 . A A . 100 TYR HE2 1 1
6 11191 1 1 100 TYR HH H 2.638 2.646 0.080 1.00 . A A . 100 TYR HH 1 1
6 11192 1 1 100 TYR N N 0.442 0.951 -5.783 1.00 . A A . 100 TYR N 1 1
6 11193 1 1 100 TYR O O -2.918 -0.237 -6.018 1.00 . A A . 100 TYR O 1 1
6 11194 1 1 100 TYR OH O 1.705 2.718 0.289 1.00 . A A . 100 TYR OH 1 1
6 11195 1 1 101 THR C C -1.990 -0.995 -9.269 1.00 . A A . 101 THR C 1 1
6 11196 1 1 101 THR CA C -2.390 0.352 -8.676 1.00 . A A . 101 THR CA 1 1
6 11197 1 1 101 THR CB C -2.319 1.429 -9.777 1.00 . A A . 101 THR CB 1 1
6 11198 1 1 101 THR CG2 C -0.959 1.423 -10.453 1.00 . A A . 101 THR CG2 1 1
6 11199 1 1 101 THR H H -0.710 1.184 -7.695 1.00 . A A . 101 THR H 1 1
6 11200 1 1 101 THR HA H -3.409 0.291 -8.323 1.00 . A A . 101 THR HA 1 1
6 11201 1 1 101 THR HB H -2.475 2.398 -9.324 1.00 . A A . 101 THR HB 1 1
6 11202 1 1 101 THR HG1 H -3.388 0.259 -10.953 1.00 . A A . 101 THR HG1 1 1
6 11203 1 1 101 THR HG21 H -0.941 2.169 -11.232 1.00 . A A . 101 THR HG21 1 1
6 11204 1 1 101 THR HG22 H -0.774 0.448 -10.881 1.00 . A A . 101 THR HG22 1 1
6 11205 1 1 101 THR HG23 H -0.194 1.644 -9.723 1.00 . A A . 101 THR HG23 1 1
6 11206 1 1 101 THR N N -1.544 0.694 -7.540 1.00 . A A . 101 THR N 1 1
6 11207 1 1 101 THR O O -2.809 -1.686 -9.873 1.00 . A A . 101 THR O 1 1
6 11208 1 1 101 THR OG1 O -3.341 1.198 -10.753 1.00 . A A . 101 THR OG1 1 1
6 11209 1 1 102 MET C C -0.715 -3.748 -8.530 1.00 . A A . 102 MET C 1 1
6 11210 1 1 102 MET CA C -0.248 -2.678 -9.501 1.00 . A A . 102 MET CA 1 1
6 11211 1 1 102 MET CB C 1.277 -2.686 -9.592 1.00 . A A . 102 MET CB 1 1
6 11212 1 1 102 MET CE C 4.092 -1.040 -8.755 1.00 . A A . 102 MET CE 1 1
6 11213 1 1 102 MET CG C 1.837 -1.473 -10.308 1.00 . A A . 102 MET CG 1 1
6 11214 1 1 102 MET H H -0.110 -0.754 -8.631 1.00 . A A . 102 MET H 1 1
6 11215 1 1 102 MET HA H -0.662 -2.885 -10.477 1.00 . A A . 102 MET HA 1 1
6 11216 1 1 102 MET HB2 H 1.686 -2.710 -8.594 1.00 . A A . 102 MET HB2 1 1
6 11217 1 1 102 MET HB3 H 1.592 -3.571 -10.125 1.00 . A A . 102 MET HB3 1 1
6 11218 1 1 102 MET HE1 H 3.572 -1.677 -8.055 1.00 . A A . 102 MET HE1 1 1
6 11219 1 1 102 MET HE2 H 3.822 -0.010 -8.572 1.00 . A A . 102 MET HE2 1 1
6 11220 1 1 102 MET HE3 H 5.160 -1.161 -8.627 1.00 . A A . 102 MET HE3 1 1
6 11221 1 1 102 MET HG2 H 1.423 -1.436 -11.305 1.00 . A A . 102 MET HG2 1 1
6 11222 1 1 102 MET HG3 H 1.533 -0.594 -9.761 1.00 . A A . 102 MET HG3 1 1
6 11223 1 1 102 MET N N -0.727 -1.369 -9.079 1.00 . A A . 102 MET N 1 1
6 11224 1 1 102 MET O O -0.995 -4.882 -8.922 1.00 . A A . 102 MET O 1 1
6 11225 1 1 102 MET SD S 3.635 -1.491 -10.427 1.00 . A A . 102 MET SD 1 1
6 11226 1 1 103 ILE C C -2.916 -4.383 -6.482 1.00 . A A . 103 ILE C 1 1
6 11227 1 1 103 ILE CA C -1.411 -4.250 -6.262 1.00 . A A . 103 ILE CA 1 1
6 11228 1 1 103 ILE CB C -1.152 -3.743 -4.827 1.00 . A A . 103 ILE CB 1 1
6 11229 1 1 103 ILE CD1 C 0.694 -3.168 -3.167 1.00 . A A . 103 ILE CD1 1 1
6 11230 1 1 103 ILE CG1 C 0.344 -3.777 -4.508 1.00 . A A . 103 ILE CG1 1 1
6 11231 1 1 103 ILE CG2 C -1.927 -4.576 -3.819 1.00 . A A . 103 ILE CG2 1 1
6 11232 1 1 103 ILE H H -0.518 -2.480 -6.994 1.00 . A A . 103 ILE H 1 1
6 11233 1 1 103 ILE HA H -0.950 -5.218 -6.369 1.00 . A A . 103 ILE HA 1 1
6 11234 1 1 103 ILE HB H -1.504 -2.724 -4.761 1.00 . A A . 103 ILE HB 1 1
6 11235 1 1 103 ILE HD11 H 1.761 -3.224 -3.014 1.00 . A A . 103 ILE HD11 1 1
6 11236 1 1 103 ILE HD12 H 0.187 -3.711 -2.382 1.00 . A A . 103 ILE HD12 1 1
6 11237 1 1 103 ILE HD13 H 0.382 -2.135 -3.149 1.00 . A A . 103 ILE HD13 1 1
6 11238 1 1 103 ILE HG12 H 0.680 -4.804 -4.503 1.00 . A A . 103 ILE HG12 1 1
6 11239 1 1 103 ILE HG13 H 0.880 -3.232 -5.270 1.00 . A A . 103 ILE HG13 1 1
6 11240 1 1 103 ILE HG21 H -1.762 -4.185 -2.826 1.00 . A A . 103 ILE HG21 1 1
6 11241 1 1 103 ILE HG22 H -1.589 -5.602 -3.863 1.00 . A A . 103 ILE HG22 1 1
6 11242 1 1 103 ILE HG23 H -2.981 -4.535 -4.051 1.00 . A A . 103 ILE HG23 1 1
6 11243 1 1 103 ILE N N -0.824 -3.374 -7.259 1.00 . A A . 103 ILE N 1 1
6 11244 1 1 103 ILE O O -3.474 -5.476 -6.385 1.00 . A A . 103 ILE O 1 1
6 11245 1 1 104 TYR C C -5.290 -2.808 -8.475 1.00 . A A . 104 TYR C 1 1
6 11246 1 1 104 TYR CA C -4.998 -3.246 -7.040 1.00 . A A . 104 TYR CA 1 1
6 11247 1 1 104 TYR CB C -5.697 -2.302 -6.061 1.00 . A A . 104 TYR CB 1 1
6 11248 1 1 104 TYR CD1 C -4.282 -2.012 -3.993 1.00 . A A . 104 TYR CD1 1 1
6 11249 1 1 104 TYR CD2 C -6.200 -3.420 -3.853 1.00 . A A . 104 TYR CD2 1 1
6 11250 1 1 104 TYR CE1 C -3.997 -2.264 -2.665 1.00 . A A . 104 TYR CE1 1 1
6 11251 1 1 104 TYR CE2 C -5.920 -3.675 -2.525 1.00 . A A . 104 TYR CE2 1 1
6 11252 1 1 104 TYR CG C -5.387 -2.584 -4.609 1.00 . A A . 104 TYR CG 1 1
6 11253 1 1 104 TYR CZ C -4.818 -3.096 -1.935 1.00 . A A . 104 TYR CZ 1 1
6 11254 1 1 104 TYR H H -3.060 -2.421 -6.840 1.00 . A A . 104 TYR H 1 1
6 11255 1 1 104 TYR HA H -5.374 -4.247 -6.896 1.00 . A A . 104 TYR HA 1 1
6 11256 1 1 104 TYR HB2 H -5.393 -1.288 -6.273 1.00 . A A . 104 TYR HB2 1 1
6 11257 1 1 104 TYR HB3 H -6.765 -2.387 -6.193 1.00 . A A . 104 TYR HB3 1 1
6 11258 1 1 104 TYR HD1 H -3.640 -1.360 -4.568 1.00 . A A . 104 TYR HD1 1 1
6 11259 1 1 104 TYR HD2 H -7.063 -3.874 -4.319 1.00 . A A . 104 TYR HD2 1 1
6 11260 1 1 104 TYR HE1 H -3.132 -1.808 -2.204 1.00 . A A . 104 TYR HE1 1 1
6 11261 1 1 104 TYR HE2 H -6.566 -4.327 -1.953 1.00 . A A . 104 TYR HE2 1 1
6 11262 1 1 104 TYR HH H -4.630 -4.290 -0.439 1.00 . A A . 104 TYR HH 1 1
6 11263 1 1 104 TYR N N -3.561 -3.261 -6.786 1.00 . A A . 104 TYR N 1 1
6 11264 1 1 104 TYR O O -5.177 -1.628 -8.805 1.00 . A A . 104 TYR O 1 1
6 11265 1 1 104 TYR OH O -4.536 -3.349 -0.613 1.00 . A A . 104 TYR OH 1 1
6 11266 1 1 105 ARG C C -7.238 -3.067 -11.076 1.00 . A A . 105 ARG C 1 1
6 11267 1 1 105 ARG CA C -5.810 -3.501 -10.751 1.00 . A A . 105 ARG CA 1 1
6 11268 1 1 105 ARG CB C -5.440 -4.739 -11.570 1.00 . A A . 105 ARG CB 1 1
6 11269 1 1 105 ARG CD C -3.689 -6.431 -12.194 1.00 . A A . 105 ARG CD 1 1
6 11270 1 1 105 ARG CG C -4.004 -5.196 -11.366 1.00 . A A . 105 ARG CG 1 1
6 11271 1 1 105 ARG CZ C -1.813 -7.982 -12.555 1.00 . A A . 105 ARG CZ 1 1
6 11272 1 1 105 ARG H H -5.781 -4.678 -8.990 1.00 . A A . 105 ARG H 1 1
6 11273 1 1 105 ARG HA H -5.138 -2.698 -11.013 1.00 . A A . 105 ARG HA 1 1
6 11274 1 1 105 ARG HB2 H -6.095 -5.550 -11.291 1.00 . A A . 105 ARG HB2 1 1
6 11275 1 1 105 ARG HB3 H -5.578 -4.518 -12.617 1.00 . A A . 105 ARG HB3 1 1
6 11276 1 1 105 ARG HD2 H -4.360 -7.225 -11.905 1.00 . A A . 105 ARG HD2 1 1
6 11277 1 1 105 ARG HD3 H -3.838 -6.195 -13.238 1.00 . A A . 105 ARG HD3 1 1
6 11278 1 1 105 ARG HE H -1.732 -6.336 -11.432 1.00 . A A . 105 ARG HE 1 1
6 11279 1 1 105 ARG HG2 H -3.338 -4.398 -11.657 1.00 . A A . 105 ARG HG2 1 1
6 11280 1 1 105 ARG HG3 H -3.856 -5.429 -10.320 1.00 . A A . 105 ARG HG3 1 1
6 11281 1 1 105 ARG HH11 H -3.525 -8.488 -13.504 1.00 . A A . 105 ARG HH11 1 1
6 11282 1 1 105 ARG HH12 H -2.193 -9.570 -13.748 1.00 . A A . 105 ARG HH12 1 1
6 11283 1 1 105 ARG HH21 H 0.025 -7.754 -11.746 1.00 . A A . 105 ARG HH21 1 1
6 11284 1 1 105 ARG HH22 H -0.175 -9.153 -12.749 1.00 . A A . 105 ARG HH22 1 1
6 11285 1 1 105 ARG N N -5.645 -3.767 -9.325 1.00 . A A . 105 ARG N 1 1
6 11286 1 1 105 ARG NE N -2.312 -6.881 -12.003 1.00 . A A . 105 ARG NE 1 1
6 11287 1 1 105 ARG NH1 N -2.573 -8.742 -13.332 1.00 . A A . 105 ARG NH1 1 1
6 11288 1 1 105 ARG NH2 N -0.551 -8.324 -12.332 1.00 . A A . 105 ARG NH2 1 1
6 11289 1 1 105 ARG O O -7.531 -1.874 -11.154 1.00 . A A . 105 ARG O 1 1
6 11290 1 1 106 ASN C C -10.292 -3.105 -10.611 1.00 . A A . 106 ASN C 1 1
6 11291 1 1 106 ASN CA C -9.483 -3.761 -11.726 1.00 . A A . 106 ASN CA 1 1
6 11292 1 1 106 ASN CB C -10.170 -5.049 -12.182 1.00 . A A . 106 ASN CB 1 1
6 11293 1 1 106 ASN CG C -9.457 -5.705 -13.350 1.00 . A A . 106 ASN CG 1 1
6 11294 1 1 106 ASN H H -7.841 -4.973 -11.160 1.00 . A A . 106 ASN H 1 1
6 11295 1 1 106 ASN HA H -9.427 -3.079 -12.562 1.00 . A A . 106 ASN HA 1 1
6 11296 1 1 106 ASN HB2 H -10.193 -5.749 -11.360 1.00 . A A . 106 ASN HB2 1 1
6 11297 1 1 106 ASN HB3 H -11.182 -4.823 -12.484 1.00 . A A . 106 ASN HB3 1 1
6 11298 1 1 106 ASN HD21 H -8.873 -3.930 -14.030 1.00 . A A . 106 ASN HD21 1 1
6 11299 1 1 106 ASN HD22 H -8.369 -5.293 -14.962 1.00 . A A . 106 ASN HD22 1 1
6 11300 1 1 106 ASN N N -8.119 -4.041 -11.287 1.00 . A A . 106 ASN N 1 1
6 11301 1 1 106 ASN ND2 N -8.837 -4.894 -14.200 1.00 . A A . 106 ASN ND2 1 1
6 11302 1 1 106 ASN O O -10.822 -3.789 -9.736 1.00 . A A . 106 ASN O 1 1
6 11303 1 1 106 ASN OD1 O -9.466 -6.929 -13.487 1.00 . A A . 106 ASN OD1 1 1
6 11304 1 1 107 LEU C C -12.371 -1.558 -9.223 1.00 . A A . 107 LEU C 1 1
6 11305 1 1 107 LEU CA C -10.991 -1.006 -9.572 1.00 . A A . 107 LEU CA 1 1
6 11306 1 1 107 LEU CB C -11.102 0.466 -9.986 1.00 . A A . 107 LEU CB 1 1
6 11307 1 1 107 LEU CD1 C -12.660 1.316 -8.200 1.00 . A A . 107 LEU CD1 1 1
6 11308 1 1 107 LEU CD2 C -10.190 1.307 -7.801 1.00 . A A . 107 LEU CD2 1 1
6 11309 1 1 107 LEU CG C -11.289 1.470 -8.841 1.00 . A A . 107 LEU CG 1 1
6 11310 1 1 107 LEU H H -9.974 -1.300 -11.406 1.00 . A A . 107 LEU H 1 1
6 11311 1 1 107 LEU HA H -10.357 -1.079 -8.702 1.00 . A A . 107 LEU HA 1 1
6 11312 1 1 107 LEU HB2 H -10.204 0.733 -10.524 1.00 . A A . 107 LEU HB2 1 1
6 11313 1 1 107 LEU HB3 H -11.942 0.563 -10.658 1.00 . A A . 107 LEU HB3 1 1
6 11314 1 1 107 LEU HD11 H -12.765 0.314 -7.809 1.00 . A A . 107 LEU HD11 1 1
6 11315 1 1 107 LEU HD12 H -13.426 1.495 -8.941 1.00 . A A . 107 LEU HD12 1 1
6 11316 1 1 107 LEU HD13 H -12.765 2.029 -7.396 1.00 . A A . 107 LEU HD13 1 1
6 11317 1 1 107 LEU HD21 H -10.227 0.308 -7.393 1.00 . A A . 107 LEU HD21 1 1
6 11318 1 1 107 LEU HD22 H -10.338 2.025 -7.007 1.00 . A A . 107 LEU HD22 1 1
6 11319 1 1 107 LEU HD23 H -9.229 1.472 -8.262 1.00 . A A . 107 LEU HD23 1 1
6 11320 1 1 107 LEU HG H -11.221 2.472 -9.239 1.00 . A A . 107 LEU HG 1 1
6 11321 1 1 107 LEU N N -10.367 -1.778 -10.645 1.00 . A A . 107 LEU N 1 1
6 11322 1 1 107 LEU O O -13.303 -1.478 -10.025 1.00 . A A . 107 LEU O 1 1
6 11323 1 1 108 VAL C C -13.688 -2.950 -6.023 1.00 . A A . 108 VAL C 1 1
6 11324 1 1 108 VAL CA C -13.798 -2.504 -7.483 1.00 . A A . 108 VAL CA 1 1
6 11325 1 1 108 VAL CB C -14.420 -3.641 -8.327 1.00 . A A . 108 VAL CB 1 1
6 11326 1 1 108 VAL CG1 C -13.441 -4.796 -8.490 1.00 . A A . 108 VAL CG1 1 1
6 11327 1 1 108 VAL CG2 C -15.727 -4.119 -7.710 1.00 . A A . 108 VAL CG2 1 1
6 11328 1 1 108 VAL H H -11.705 -2.188 -7.445 1.00 . A A . 108 VAL H 1 1
6 11329 1 1 108 VAL HA H -14.459 -1.650 -7.533 1.00 . A A . 108 VAL HA 1 1
6 11330 1 1 108 VAL HB H -14.638 -3.249 -9.309 1.00 . A A . 108 VAL HB 1 1
6 11331 1 1 108 VAL HG11 H -13.174 -5.182 -7.518 1.00 . A A . 108 VAL HG11 1 1
6 11332 1 1 108 VAL HG12 H -12.553 -4.445 -8.994 1.00 . A A . 108 VAL HG12 1 1
6 11333 1 1 108 VAL HG13 H -13.903 -5.578 -9.075 1.00 . A A . 108 VAL HG13 1 1
6 11334 1 1 108 VAL HG21 H -16.424 -3.298 -7.664 1.00 . A A . 108 VAL HG21 1 1
6 11335 1 1 108 VAL HG22 H -15.540 -4.490 -6.713 1.00 . A A . 108 VAL HG22 1 1
6 11336 1 1 108 VAL HG23 H -16.141 -4.911 -8.316 1.00 . A A . 108 VAL HG23 1 1
6 11337 1 1 108 VAL N N -12.501 -2.090 -8.010 1.00 . A A . 108 VAL N 1 1
6 11338 1 1 108 VAL O O -13.428 -4.118 -5.734 1.00 . A A . 108 VAL O 1 1
6 11339 1 1 109 VAL C C -15.342 -2.194 -3.110 1.00 . A A . 109 VAL C 1 1
6 11340 1 1 109 VAL CA C -13.928 -2.326 -3.680 1.00 . A A . 109 VAL CA 1 1
6 11341 1 1 109 VAL CB C -12.959 -1.429 -2.881 1.00 . A A . 109 VAL CB 1 1
6 11342 1 1 109 VAL CG1 C -13.005 0.009 -3.375 1.00 . A A . 109 VAL CG1 1 1
6 11343 1 1 109 VAL CG2 C -13.262 -1.509 -1.392 1.00 . A A . 109 VAL CG2 1 1
6 11344 1 1 109 VAL H H -14.064 -1.088 -5.394 1.00 . A A . 109 VAL H 1 1
6 11345 1 1 109 VAL HA H -13.605 -3.353 -3.564 1.00 . A A . 109 VAL HA 1 1
6 11346 1 1 109 VAL HB H -11.955 -1.802 -3.036 1.00 . A A . 109 VAL HB 1 1
6 11347 1 1 109 VAL HG11 H -13.998 0.407 -3.234 1.00 . A A . 109 VAL HG11 1 1
6 11348 1 1 109 VAL HG12 H -12.752 0.037 -4.425 1.00 . A A . 109 VAL HG12 1 1
6 11349 1 1 109 VAL HG13 H -12.296 0.604 -2.819 1.00 . A A . 109 VAL HG13 1 1
6 11350 1 1 109 VAL HG21 H -12.587 -0.861 -0.852 1.00 . A A . 109 VAL HG21 1 1
6 11351 1 1 109 VAL HG22 H -13.135 -2.525 -1.051 1.00 . A A . 109 VAL HG22 1 1
6 11352 1 1 109 VAL HG23 H -14.279 -1.193 -1.215 1.00 . A A . 109 VAL HG23 1 1
6 11353 1 1 109 VAL N N -13.904 -2.010 -5.106 1.00 . A A . 109 VAL N 1 1
6 11354 1 1 109 VAL O O -16.010 -3.195 -2.854 1.00 . A A . 109 VAL O 1 1
6 11355 1 1 110 VAL C C -18.168 -0.702 -3.506 1.00 . A A . 110 VAL C 1 1
6 11356 1 1 110 VAL CA C -17.130 -0.708 -2.387 1.00 . A A . 110 VAL CA 1 1
6 11357 1 1 110 VAL CB C -17.195 0.633 -1.630 1.00 . A A . 110 VAL CB 1 1
6 11358 1 1 110 VAL CG1 C -18.583 0.855 -1.048 1.00 . A A . 110 VAL CG1 1 1
6 11359 1 1 110 VAL CG2 C -16.139 0.682 -0.537 1.00 . A A . 110 VAL CG2 1 1
6 11360 1 1 110 VAL H H -15.215 -0.195 -3.127 1.00 . A A . 110 VAL H 1 1
6 11361 1 1 110 VAL HA H -17.369 -1.501 -1.693 1.00 . A A . 110 VAL HA 1 1
6 11362 1 1 110 VAL HB H -16.993 1.430 -2.331 1.00 . A A . 110 VAL HB 1 1
6 11363 1 1 110 VAL HG11 H -18.813 0.061 -0.352 1.00 . A A . 110 VAL HG11 1 1
6 11364 1 1 110 VAL HG12 H -19.312 0.857 -1.844 1.00 . A A . 110 VAL HG12 1 1
6 11365 1 1 110 VAL HG13 H -18.611 1.805 -0.532 1.00 . A A . 110 VAL HG13 1 1
6 11366 1 1 110 VAL HG21 H -16.307 -0.124 0.162 1.00 . A A . 110 VAL HG21 1 1
6 11367 1 1 110 VAL HG22 H -16.199 1.627 -0.020 1.00 . A A . 110 VAL HG22 1 1
6 11368 1 1 110 VAL HG23 H -15.159 0.576 -0.979 1.00 . A A . 110 VAL HG23 1 1
6 11369 1 1 110 VAL N N -15.794 -0.957 -2.915 1.00 . A A . 110 VAL N 1 1
6 11370 1 1 110 VAL O O -17.901 -0.219 -4.607 1.00 . A A . 110 VAL O 1 1
6 11371 1 1 111 ASN C C -20.723 -0.008 -4.836 1.00 . A A . 111 ASN C 1 1
6 11372 1 1 111 ASN CA C -20.398 -1.366 -4.223 1.00 . A A . 111 ASN CA 1 1
6 11373 1 1 111 ASN CB C -21.658 -1.974 -3.601 1.00 . A A . 111 ASN CB 1 1
6 11374 1 1 111 ASN CG C -21.414 -3.357 -3.033 1.00 . A A . 111 ASN CG 1 1
6 11375 1 1 111 ASN H H -19.505 -1.595 -2.318 1.00 . A A . 111 ASN H 1 1
6 11376 1 1 111 ASN HA H -20.042 -2.022 -5.004 1.00 . A A . 111 ASN HA 1 1
6 11377 1 1 111 ASN HB2 H -22.004 -1.332 -2.805 1.00 . A A . 111 ASN HB2 1 1
6 11378 1 1 111 ASN HB3 H -22.425 -2.046 -4.359 1.00 . A A . 111 ASN HB3 1 1
6 11379 1 1 111 ASN HD21 H -20.934 -2.574 -1.270 1.00 . A A . 111 ASN HD21 1 1
6 11380 1 1 111 ASN HD22 H -20.869 -4.297 -1.368 1.00 . A A . 111 ASN HD22 1 1
6 11381 1 1 111 ASN N N -19.345 -1.251 -3.221 1.00 . A A . 111 ASN N 1 1
6 11382 1 1 111 ASN ND2 N -21.034 -3.416 -1.763 1.00 . A A . 111 ASN ND2 1 1
6 11383 1 1 111 ASN O O -20.372 0.265 -5.984 1.00 . A A . 111 ASN O 1 1
6 11384 1 1 111 ASN OD1 O -21.565 -4.362 -3.727 1.00 . A A . 111 ASN OD1 1 1
6 11385 1 1 112 GLN C C -22.608 2.081 -5.805 1.00 . A A . 112 GLN C 1 1
6 11386 1 1 112 GLN CA C -21.780 2.168 -4.525 1.00 . A A . 112 GLN CA 1 1
6 11387 1 1 112 GLN CB C -20.539 3.032 -4.763 1.00 . A A . 112 GLN CB 1 1
6 11388 1 1 112 GLN CD C -18.474 4.104 -3.766 1.00 . A A . 112 GLN CD 1 1
6 11389 1 1 112 GLN CG C -19.695 3.240 -3.513 1.00 . A A . 112 GLN CG 1 1
6 11390 1 1 112 GLN H H -21.638 0.564 -3.153 1.00 . A A . 112 GLN H 1 1
6 11391 1 1 112 GLN HA H -22.381 2.626 -3.753 1.00 . A A . 112 GLN HA 1 1
6 11392 1 1 112 GLN HB2 H -19.921 2.557 -5.511 1.00 . A A . 112 GLN HB2 1 1
6 11393 1 1 112 GLN HB3 H -20.850 3.999 -5.125 1.00 . A A . 112 GLN HB3 1 1
6 11394 1 1 112 GLN HE21 H -19.442 5.110 -5.184 1.00 . A A . 112 GLN HE21 1 1
6 11395 1 1 112 GLN HE22 H -17.813 5.603 -4.891 1.00 . A A . 112 GLN HE22 1 1
6 11396 1 1 112 GLN HG2 H -20.306 3.718 -2.759 1.00 . A A . 112 GLN HG2 1 1
6 11397 1 1 112 GLN HG3 H -19.367 2.277 -3.152 1.00 . A A . 112 GLN HG3 1 1
6 11398 1 1 112 GLN N N -21.395 0.841 -4.061 1.00 . A A . 112 GLN N 1 1
6 11399 1 1 112 GLN NE2 N -18.588 5.033 -4.709 1.00 . A A . 112 GLN NE2 1 1
6 11400 1 1 112 GLN O O -22.135 2.425 -6.888 1.00 . A A . 112 GLN O 1 1
6 11401 1 1 112 GLN OE1 O -17.441 3.941 -3.118 1.00 . A A . 112 GLN OE1 1 1
6 11402 1 1 113 GLN C C -26.147 1.982 -6.455 1.00 . A A . 113 GLN C 1 1
6 11403 1 1 113 GLN CA C -24.747 1.497 -6.811 1.00 . A A . 113 GLN CA 1 1
6 11404 1 1 113 GLN CB C -24.804 0.045 -7.291 1.00 . A A . 113 GLN CB 1 1
6 11405 1 1 113 GLN CD C -23.542 -1.938 -8.218 1.00 . A A . 113 GLN CD 1 1
6 11406 1 1 113 GLN CG C -23.460 -0.498 -7.750 1.00 . A A . 113 GLN CG 1 1
6 11407 1 1 113 GLN H H -24.165 1.355 -4.782 1.00 . A A . 113 GLN H 1 1
6 11408 1 1 113 GLN HA H -24.356 2.114 -7.607 1.00 . A A . 113 GLN HA 1 1
6 11409 1 1 113 GLN HB2 H -25.161 -0.576 -6.483 1.00 . A A . 113 GLN HB2 1 1
6 11410 1 1 113 GLN HB3 H -25.496 -0.022 -8.117 1.00 . A A . 113 GLN HB3 1 1
6 11411 1 1 113 GLN HE21 H -21.666 -2.257 -7.642 1.00 . A A . 113 GLN HE21 1 1
6 11412 1 1 113 GLN HE22 H -22.475 -3.612 -8.343 1.00 . A A . 113 GLN HE22 1 1
6 11413 1 1 113 GLN HG2 H -23.100 0.110 -8.568 1.00 . A A . 113 GLN HG2 1 1
6 11414 1 1 113 GLN HG3 H -22.763 -0.442 -6.927 1.00 . A A . 113 GLN HG3 1 1
6 11415 1 1 113 GLN N N -23.846 1.619 -5.669 1.00 . A A . 113 GLN N 1 1
6 11416 1 1 113 GLN NE2 N -22.450 -2.677 -8.051 1.00 . A A . 113 GLN NE2 1 1
6 11417 1 1 113 GLN O O -26.822 2.613 -7.269 1.00 . A A . 113 GLN O 1 1
6 11418 1 1 113 GLN OE1 O -24.573 -2.383 -8.723 1.00 . A A . 113 GLN OE1 1 1
6 11419 1 1 114 GLU C C -27.853 3.567 -4.291 1.00 . A A . 114 GLU C 1 1
6 11420 1 1 114 GLU CA C -27.890 2.115 -4.760 1.00 . A A . 114 GLU CA 1 1
6 11421 1 1 114 GLU CB C -28.370 1.211 -3.620 1.00 . A A . 114 GLU CB 1 1
6 11422 1 1 114 GLU CD C -27.567 -0.963 -4.635 1.00 . A A . 114 GLU CD 1 1
6 11423 1 1 114 GLU CG C -28.743 -0.195 -4.065 1.00 . A A . 114 GLU CG 1 1
6 11424 1 1 114 GLU H H -25.998 1.174 -4.632 1.00 . A A . 114 GLU H 1 1
6 11425 1 1 114 GLU HA H -28.581 2.035 -5.586 1.00 . A A . 114 GLU HA 1 1
6 11426 1 1 114 GLU HB2 H -27.585 1.136 -2.883 1.00 . A A . 114 GLU HB2 1 1
6 11427 1 1 114 GLU HB3 H -29.239 1.662 -3.161 1.00 . A A . 114 GLU HB3 1 1
6 11428 1 1 114 GLU HG2 H -29.128 -0.736 -3.215 1.00 . A A . 114 GLU HG2 1 1
6 11429 1 1 114 GLU HG3 H -29.509 -0.125 -4.824 1.00 . A A . 114 GLU HG3 1 1
6 11430 1 1 114 GLU N N -26.577 1.689 -5.232 1.00 . A A . 114 GLU N 1 1
6 11431 1 1 114 GLU O O -27.470 3.854 -3.157 1.00 . A A . 114 GLU O 1 1
6 11432 1 1 114 GLU OE1 O -26.848 -1.616 -3.848 1.00 . A A . 114 GLU OE1 1 1
6 11433 1 1 114 GLU OE2 O -27.365 -0.913 -5.866 1.00 . A A . 114 GLU OE2 1 1
6 11434 1 1 115 SER C C -29.675 6.352 -4.454 1.00 . A A . 115 SER C 1 1
6 11435 1 1 115 SER CA C -28.272 5.900 -4.848 1.00 . A A . 115 SER CA 1 1
6 11436 1 1 115 SER CB C -27.775 6.722 -6.039 1.00 . A A . 115 SER CB 1 1
6 11437 1 1 115 SER H H -28.548 4.187 -6.060 1.00 . A A . 115 SER H 1 1
6 11438 1 1 115 SER HA H -27.609 6.058 -4.011 1.00 . A A . 115 SER HA 1 1
6 11439 1 1 115 SER HB2 H -28.418 6.546 -6.888 1.00 . A A . 115 SER HB2 1 1
6 11440 1 1 115 SER HB3 H -27.795 7.771 -5.783 1.00 . A A . 115 SER HB3 1 1
6 11441 1 1 115 SER HG H -26.331 5.419 -6.270 1.00 . A A . 115 SER HG 1 1
6 11442 1 1 115 SER N N -28.253 4.479 -5.172 1.00 . A A . 115 SER N 1 1
6 11443 1 1 115 SER O O -30.607 6.284 -5.257 1.00 . A A . 115 SER O 1 1
6 11444 1 1 115 SER OG O -26.449 6.365 -6.388 1.00 . A A . 115 SER OG 1 1
6 11445 1 1 116 SER C C -30.925 8.343 -1.644 1.00 . A A . 116 SER C 1 1
6 11446 1 1 116 SER CA C -31.108 7.273 -2.715 1.00 . A A . 116 SER CA 1 1
6 11447 1 1 116 SER CB C -31.909 6.098 -2.148 1.00 . A A . 116 SER CB 1 1
6 11448 1 1 116 SER H H -29.037 6.842 -2.624 1.00 . A A . 116 SER H 1 1
6 11449 1 1 116 SER HA H -31.652 7.700 -3.544 1.00 . A A . 116 SER HA 1 1
6 11450 1 1 116 SER HB2 H -32.068 5.366 -2.925 1.00 . A A . 116 SER HB2 1 1
6 11451 1 1 116 SER HB3 H -31.355 5.647 -1.337 1.00 . A A . 116 SER HB3 1 1
6 11452 1 1 116 SER HG H -33.106 6.690 -0.716 1.00 . A A . 116 SER HG 1 1
6 11453 1 1 116 SER N N -29.818 6.811 -3.215 1.00 . A A . 116 SER N 1 1
6 11454 1 1 116 SER O O -31.869 9.052 -1.294 1.00 . A A . 116 SER O 1 1
6 11455 1 1 116 SER OG O -33.168 6.527 -1.660 1.00 . A A . 116 SER OG 1 1
6 11456 1 1 117 ASP C C -29.031 10.776 -0.697 1.00 . A A . 117 ASP C 1 1
6 11457 1 1 117 ASP CA C -29.401 9.428 -0.086 1.00 . A A . 117 ASP CA 1 1
6 11458 1 1 117 ASP CB C -28.259 8.926 0.798 1.00 . A A . 117 ASP CB 1 1
6 11459 1 1 117 ASP CG C -26.985 8.681 0.014 1.00 . A A . 117 ASP CG 1 1
6 11460 1 1 117 ASP H H -28.994 7.860 -1.447 1.00 . A A . 117 ASP H 1 1
6 11461 1 1 117 ASP HA H -30.286 9.554 0.521 1.00 . A A . 117 ASP HA 1 1
6 11462 1 1 117 ASP HB2 H -28.053 9.659 1.563 1.00 . A A . 117 ASP HB2 1 1
6 11463 1 1 117 ASP HB3 H -28.556 7.998 1.265 1.00 . A A . 117 ASP HB3 1 1
6 11464 1 1 117 ASP N N -29.706 8.451 -1.125 1.00 . A A . 117 ASP N 1 1
6 11465 1 1 117 ASP O O -28.760 10.873 -1.895 1.00 . A A . 117 ASP O 1 1
6 11466 1 1 117 ASP OD1 O -26.800 7.548 -0.479 1.00 . A A . 117 ASP OD1 1 1
6 11467 1 1 117 ASP OD2 O -26.173 9.622 -0.108 1.00 . A A . 117 ASP OD2 1 1
6 11468 1 1 118 SER C C -27.992 13.950 0.782 1.00 . A A . 118 SER C 1 1
6 11469 1 1 118 SER CA C -28.682 13.157 -0.323 1.00 . A A . 118 SER CA 1 1
6 11470 1 1 118 SER CB C -29.940 13.895 -0.785 1.00 . A A . 118 SER CB 1 1
6 11471 1 1 118 SER H H -29.247 11.674 1.077 1.00 . A A . 118 SER H 1 1
6 11472 1 1 118 SER HA H -28.005 13.062 -1.159 1.00 . A A . 118 SER HA 1 1
6 11473 1 1 118 SER HB2 H -30.399 13.348 -1.596 1.00 . A A . 118 SER HB2 1 1
6 11474 1 1 118 SER HB3 H -30.636 13.966 0.039 1.00 . A A . 118 SER HB3 1 1
6 11475 1 1 118 SER HG H -29.957 15.844 -0.601 1.00 . A A . 118 SER HG 1 1
6 11476 1 1 118 SER N N -29.021 11.814 0.133 1.00 . A A . 118 SER N 1 1
6 11477 1 1 118 SER O O -28.604 14.275 1.799 1.00 . A A . 118 SER O 1 1
6 11478 1 1 118 SER OG O -29.631 15.201 -1.234 1.00 . A A . 118 SER OG 1 1
6 11479 1 1 119 SER C C -25.912 14.307 2.897 1.00 . A A . 119 SER C 1 1
6 11480 1 1 119 SER CA C -25.934 15.014 1.545 1.00 . A A . 119 SER CA 1 1
6 11481 1 1 119 SER CB C -26.502 16.427 1.703 1.00 . A A . 119 SER CB 1 1
6 11482 1 1 119 SER H H -26.285 13.969 -0.262 1.00 . A A . 119 SER H 1 1
6 11483 1 1 119 SER HA H -24.922 15.084 1.175 1.00 . A A . 119 SER HA 1 1
6 11484 1 1 119 SER HB2 H -27.525 16.365 2.045 1.00 . A A . 119 SER HB2 1 1
6 11485 1 1 119 SER HB3 H -25.913 16.971 2.427 1.00 . A A . 119 SER HB3 1 1
6 11486 1 1 119 SER HG H -25.779 16.773 -0.085 1.00 . A A . 119 SER HG 1 1
6 11487 1 1 119 SER N N -26.714 14.258 0.571 1.00 . A A . 119 SER N 1 1
6 11488 1 1 119 SER O O -26.786 14.606 3.737 1.00 . A A . 119 SER O 1 1
6 11489 1 1 119 SER OXT O -25.020 13.456 3.104 1.00 . A A . 119 SER OXT 1 1
6 11490 1 1 119 SER OG O -26.475 17.129 0.473 1.00 . A A . 119 SER OG 1 1
7 11491 1 1 1 MET C C -11.100 -19.218 -29.265 1.00 . A A . 1 MET C 1 1
7 11492 1 1 1 MET CA C -12.527 -19.582 -29.668 1.00 . A A . 1 MET CA 1 1
7 11493 1 1 1 MET CB C -13.088 -20.643 -28.713 1.00 . A A . 1 MET CB 1 1
7 11494 1 1 1 MET CE C -12.682 -22.540 -26.185 1.00 . A A . 1 MET CE 1 1
7 11495 1 1 1 MET CG C -13.392 -20.111 -27.320 1.00 . A A . 1 MET CG 1 1
7 11496 1 1 1 MET H1 H -11.972 -20.936 -31.154 1.00 . A A . 1 MET H1 1 1
7 11497 1 1 1 MET H2 H -12.212 -19.360 -31.716 1.00 . A A . 1 MET H2 1 1
7 11498 1 1 1 MET H3 H -13.542 -20.330 -31.330 1.00 . A A . 1 MET H3 1 1
7 11499 1 1 1 MET HA H -13.140 -18.695 -29.611 1.00 . A A . 1 MET HA 1 1
7 11500 1 1 1 MET HB2 H -14.001 -21.038 -29.131 1.00 . A A . 1 MET HB2 1 1
7 11501 1 1 1 MET HB3 H -12.369 -21.442 -28.619 1.00 . A A . 1 MET HB3 1 1
7 11502 1 1 1 MET HE1 H -12.486 -22.897 -27.185 1.00 . A A . 1 MET HE1 1 1
7 11503 1 1 1 MET HE2 H -12.933 -23.374 -25.546 1.00 . A A . 1 MET HE2 1 1
7 11504 1 1 1 MET HE3 H -11.801 -22.046 -25.801 1.00 . A A . 1 MET HE3 1 1
7 11505 1 1 1 MET HG2 H -12.481 -19.721 -26.891 1.00 . A A . 1 MET HG2 1 1
7 11506 1 1 1 MET HG3 H -14.120 -19.318 -27.403 1.00 . A A . 1 MET HG3 1 1
7 11507 1 1 1 MET N N -12.567 -20.087 -31.065 1.00 . A A . 1 MET N 1 1
7 11508 1 1 1 MET O O -10.799 -19.063 -28.084 1.00 . A A . 1 MET O 1 1
7 11509 1 1 1 MET SD S -14.048 -21.382 -26.220 1.00 . A A . 1 MET SD 1 1
7 11510 1 1 2 CYS C C -8.204 -19.534 -28.925 1.00 . A A . 2 CYS C 1 1
7 11511 1 1 2 CYS CA C -8.832 -18.710 -30.048 1.00 . A A . 2 CYS CA 1 1
7 11512 1 1 2 CYS CB C -8.716 -17.215 -29.735 1.00 . A A . 2 CYS CB 1 1
7 11513 1 1 2 CYS H H -10.539 -19.235 -31.184 1.00 . A A . 2 CYS H 1 1
7 11514 1 1 2 CYS HA H -8.295 -18.915 -30.962 1.00 . A A . 2 CYS HA 1 1
7 11515 1 1 2 CYS HB2 H -7.685 -16.910 -29.854 1.00 . A A . 2 CYS HB2 1 1
7 11516 1 1 2 CYS HB3 H -9.328 -16.662 -30.433 1.00 . A A . 2 CYS HB3 1 1
7 11517 1 1 2 CYS HG H -8.143 -16.592 -27.330 1.00 . A A . 2 CYS HG 1 1
7 11518 1 1 2 CYS N N -10.231 -19.082 -30.267 1.00 . A A . 2 CYS N 1 1
7 11519 1 1 2 CYS O O -8.738 -20.568 -28.524 1.00 . A A . 2 CYS O 1 1
7 11520 1 1 2 CYS SG S -9.233 -16.751 -28.066 1.00 . A A . 2 CYS SG 1 1
7 11521 1 1 3 ASN C C -5.648 -18.802 -26.436 1.00 . A A . 3 ASN C 1 1
7 11522 1 1 3 ASN CA C -6.340 -19.783 -27.379 1.00 . A A . 3 ASN CA 1 1
7 11523 1 1 3 ASN CB C -5.309 -20.736 -27.986 1.00 . A A . 3 ASN CB 1 1
7 11524 1 1 3 ASN CG C -5.946 -21.793 -28.868 1.00 . A A . 3 ASN CG 1 1
7 11525 1 1 3 ASN H H -6.684 -18.240 -28.786 1.00 . A A . 3 ASN H 1 1
7 11526 1 1 3 ASN HA H -7.059 -20.357 -26.815 1.00 . A A . 3 ASN HA 1 1
7 11527 1 1 3 ASN HB2 H -4.611 -20.168 -28.586 1.00 . A A . 3 ASN HB2 1 1
7 11528 1 1 3 ASN HB3 H -4.773 -21.232 -27.191 1.00 . A A . 3 ASN HB3 1 1
7 11529 1 1 3 ASN HD21 H -5.770 -20.611 -30.457 1.00 . A A . 3 ASN HD21 1 1
7 11530 1 1 3 ASN HD22 H -6.492 -22.154 -30.744 1.00 . A A . 3 ASN HD22 1 1
7 11531 1 1 3 ASN N N -7.058 -19.074 -28.432 1.00 . A A . 3 ASN N 1 1
7 11532 1 1 3 ASN ND2 N -6.083 -21.488 -30.153 1.00 . A A . 3 ASN ND2 1 1
7 11533 1 1 3 ASN O O -4.531 -19.047 -25.978 1.00 . A A . 3 ASN O 1 1
7 11534 1 1 3 ASN OD1 O -6.310 -22.871 -28.398 1.00 . A A . 3 ASN OD1 1 1
7 11535 1 1 4 THR C C -5.884 -17.116 -23.798 1.00 . A A . 4 THR C 1 1
7 11536 1 1 4 THR CA C -5.776 -16.677 -25.255 1.00 . A A . 4 THR CA 1 1
7 11537 1 1 4 THR CB C -6.498 -15.327 -25.427 1.00 . A A . 4 THR CB 1 1
7 11538 1 1 4 THR CG2 C -6.318 -14.794 -26.841 1.00 . A A . 4 THR CG2 1 1
7 11539 1 1 4 THR H H -7.202 -17.550 -26.551 1.00 . A A . 4 THR H 1 1
7 11540 1 1 4 THR HA H -4.733 -16.538 -25.502 1.00 . A A . 4 THR HA 1 1
7 11541 1 1 4 THR HB H -6.071 -14.617 -24.734 1.00 . A A . 4 THR HB 1 1
7 11542 1 1 4 THR HG1 H -8.077 -16.393 -24.918 1.00 . A A . 4 THR HG1 1 1
7 11543 1 1 4 THR HG21 H -6.725 -15.502 -27.547 1.00 . A A . 4 THR HG21 1 1
7 11544 1 1 4 THR HG22 H -5.267 -14.651 -27.040 1.00 . A A . 4 THR HG22 1 1
7 11545 1 1 4 THR HG23 H -6.836 -13.851 -26.937 1.00 . A A . 4 THR HG23 1 1
7 11546 1 1 4 THR N N -6.320 -17.691 -26.150 1.00 . A A . 4 THR N 1 1
7 11547 1 1 4 THR O O -6.920 -17.624 -23.369 1.00 . A A . 4 THR O 1 1
7 11548 1 1 4 THR OG1 O -7.894 -15.479 -25.144 1.00 . A A . 4 THR OG1 1 1
7 11549 1 1 5 ASN C C -4.158 -16.193 -20.786 1.00 . A A . 5 ASN C 1 1
7 11550 1 1 5 ASN CA C -4.781 -17.296 -21.635 1.00 . A A . 5 ASN CA 1 1
7 11551 1 1 5 ASN CB C -4.001 -18.599 -21.451 1.00 . A A . 5 ASN CB 1 1
7 11552 1 1 5 ASN CG C -2.548 -18.470 -21.872 1.00 . A A . 5 ASN CG 1 1
7 11553 1 1 5 ASN H H -4.014 -16.503 -23.442 1.00 . A A . 5 ASN H 1 1
7 11554 1 1 5 ASN HA H -5.801 -17.450 -21.314 1.00 . A A . 5 ASN HA 1 1
7 11555 1 1 5 ASN HB2 H -4.030 -18.885 -20.411 1.00 . A A . 5 ASN HB2 1 1
7 11556 1 1 5 ASN HB3 H -4.460 -19.373 -22.048 1.00 . A A . 5 ASN HB3 1 1
7 11557 1 1 5 ASN HD21 H -2.012 -19.828 -20.519 1.00 . A A . 5 ASN HD21 1 1
7 11558 1 1 5 ASN HD22 H -0.731 -19.169 -21.473 1.00 . A A . 5 ASN HD22 1 1
7 11559 1 1 5 ASN N N -4.809 -16.916 -23.044 1.00 . A A . 5 ASN N 1 1
7 11560 1 1 5 ASN ND2 N -1.676 -19.232 -21.223 1.00 . A A . 5 ASN ND2 1 1
7 11561 1 1 5 ASN O O -4.437 -16.083 -19.592 1.00 . A A . 5 ASN O 1 1
7 11562 1 1 5 ASN OD1 O -2.215 -17.695 -22.767 1.00 . A A . 5 ASN OD1 1 1
7 11563 1 1 6 MET C C -2.727 -12.993 -21.507 1.00 . A A . 6 MET C 1 1
7 11564 1 1 6 MET CA C -2.639 -14.292 -20.708 1.00 . A A . 6 MET CA 1 1
7 11565 1 1 6 MET CB C -1.174 -14.649 -20.455 1.00 . A A . 6 MET CB 1 1
7 11566 1 1 6 MET CE C -0.793 -14.351 -17.306 1.00 . A A . 6 MET CE 1 1
7 11567 1 1 6 MET CG C -0.991 -15.894 -19.601 1.00 . A A . 6 MET CG 1 1
7 11568 1 1 6 MET H H -3.135 -15.514 -22.364 1.00 . A A . 6 MET H 1 1
7 11569 1 1 6 MET HA H -3.136 -14.152 -19.760 1.00 . A A . 6 MET HA 1 1
7 11570 1 1 6 MET HB2 H -0.686 -14.815 -21.403 1.00 . A A . 6 MET HB2 1 1
7 11571 1 1 6 MET HB3 H -0.695 -13.821 -19.953 1.00 . A A . 6 MET HB3 1 1
7 11572 1 1 6 MET HE1 H -1.130 -14.133 -16.304 1.00 . A A . 6 MET HE1 1 1
7 11573 1 1 6 MET HE2 H -0.941 -13.485 -17.933 1.00 . A A . 6 MET HE2 1 1
7 11574 1 1 6 MET HE3 H 0.256 -14.605 -17.285 1.00 . A A . 6 MET HE3 1 1
7 11575 1 1 6 MET HG2 H -1.451 -16.731 -20.106 1.00 . A A . 6 MET HG2 1 1
7 11576 1 1 6 MET HG3 H 0.067 -16.083 -19.486 1.00 . A A . 6 MET HG3 1 1
7 11577 1 1 6 MET N N -3.312 -15.379 -21.410 1.00 . A A . 6 MET N 1 1
7 11578 1 1 6 MET O O -2.561 -12.990 -22.726 1.00 . A A . 6 MET O 1 1
7 11579 1 1 6 MET SD S -1.728 -15.731 -17.964 1.00 . A A . 6 MET SD 1 1
7 11580 1 1 7 SER C C -2.569 -9.490 -20.512 1.00 . A A . 7 SER C 1 1
7 11581 1 1 7 SER CA C -3.077 -10.585 -21.445 1.00 . A A . 7 SER CA 1 1
7 11582 1 1 7 SER CB C -4.522 -10.294 -21.855 1.00 . A A . 7 SER CB 1 1
7 11583 1 1 7 SER H H -3.113 -11.962 -19.838 1.00 . A A . 7 SER H 1 1
7 11584 1 1 7 SER HA H -2.457 -10.603 -22.329 1.00 . A A . 7 SER HA 1 1
7 11585 1 1 7 SER HB2 H -5.150 -10.296 -20.976 1.00 . A A . 7 SER HB2 1 1
7 11586 1 1 7 SER HB3 H -4.571 -9.325 -22.331 1.00 . A A . 7 SER HB3 1 1
7 11587 1 1 7 SER HG H -5.961 -11.291 -22.733 1.00 . A A . 7 SER HG 1 1
7 11588 1 1 7 SER N N -2.985 -11.892 -20.807 1.00 . A A . 7 SER N 1 1
7 11589 1 1 7 SER O O -3.348 -8.858 -19.798 1.00 . A A . 7 SER O 1 1
7 11590 1 1 7 SER OG O -5.002 -11.271 -22.762 1.00 . A A . 7 SER OG 1 1
7 11591 1 1 8 VAL C C -0.143 -7.076 -20.450 1.00 . A A . 8 VAL C 1 1
7 11592 1 1 8 VAL CA C -0.641 -8.279 -19.650 1.00 . A A . 8 VAL CA 1 1
7 11593 1 1 8 VAL CB C 0.533 -8.881 -18.853 1.00 . A A . 8 VAL CB 1 1
7 11594 1 1 8 VAL CG1 C 0.035 -9.947 -17.891 1.00 . A A . 8 VAL CG1 1 1
7 11595 1 1 8 VAL CG2 C 1.583 -9.453 -19.794 1.00 . A A . 8 VAL CG2 1 1
7 11596 1 1 8 VAL H H -0.690 -9.800 -21.122 1.00 . A A . 8 VAL H 1 1
7 11597 1 1 8 VAL HA H -1.390 -7.945 -18.946 1.00 . A A . 8 VAL HA 1 1
7 11598 1 1 8 VAL HB H 0.993 -8.092 -18.276 1.00 . A A . 8 VAL HB 1 1
7 11599 1 1 8 VAL HG11 H -0.669 -9.506 -17.199 1.00 . A A . 8 VAL HG11 1 1
7 11600 1 1 8 VAL HG12 H 0.870 -10.356 -17.343 1.00 . A A . 8 VAL HG12 1 1
7 11601 1 1 8 VAL HG13 H -0.452 -10.735 -18.447 1.00 . A A . 8 VAL HG13 1 1
7 11602 1 1 8 VAL HG21 H 1.961 -8.668 -20.434 1.00 . A A . 8 VAL HG21 1 1
7 11603 1 1 8 VAL HG22 H 1.139 -10.228 -20.401 1.00 . A A . 8 VAL HG22 1 1
7 11604 1 1 8 VAL HG23 H 2.395 -9.869 -19.218 1.00 . A A . 8 VAL HG23 1 1
7 11605 1 1 8 VAL N N -1.257 -9.274 -20.520 1.00 . A A . 8 VAL N 1 1
7 11606 1 1 8 VAL O O 0.478 -7.236 -21.501 1.00 . A A . 8 VAL O 1 1
7 11607 1 1 9 PRO C C 1.508 -4.343 -20.412 1.00 . A A . 9 PRO C 1 1
7 11608 1 1 9 PRO CA C 0.023 -4.622 -20.622 1.00 . A A . 9 PRO CA 1 1
7 11609 1 1 9 PRO CB C -0.824 -3.547 -19.947 1.00 . A A . 9 PRO CB 1 1
7 11610 1 1 9 PRO CD C -1.159 -5.574 -18.716 1.00 . A A . 9 PRO CD 1 1
7 11611 1 1 9 PRO CG C -1.077 -4.077 -18.577 1.00 . A A . 9 PRO CG 1 1
7 11612 1 1 9 PRO HA H -0.193 -4.645 -21.681 1.00 . A A . 9 PRO HA 1 1
7 11613 1 1 9 PRO HB2 H -0.274 -2.618 -19.917 1.00 . A A . 9 PRO HB2 1 1
7 11614 1 1 9 PRO HB3 H -1.745 -3.410 -20.495 1.00 . A A . 9 PRO HB3 1 1
7 11615 1 1 9 PRO HD2 H -0.692 -6.057 -17.869 1.00 . A A . 9 PRO HD2 1 1
7 11616 1 1 9 PRO HD3 H -2.188 -5.887 -18.808 1.00 . A A . 9 PRO HD3 1 1
7 11617 1 1 9 PRO HG2 H -0.260 -3.806 -17.924 1.00 . A A . 9 PRO HG2 1 1
7 11618 1 1 9 PRO HG3 H -2.008 -3.683 -18.199 1.00 . A A . 9 PRO HG3 1 1
7 11619 1 1 9 PRO N N -0.411 -5.853 -19.957 1.00 . A A . 9 PRO N 1 1
7 11620 1 1 9 PRO O O 2.021 -4.467 -19.300 1.00 . A A . 9 PRO O 1 1
7 11621 1 1 10 THR C C 3.870 -2.419 -20.569 1.00 . A A . 10 THR C 1 1
7 11622 1 1 10 THR CA C 3.613 -3.655 -21.424 1.00 . A A . 10 THR CA 1 1
7 11623 1 1 10 THR CB C 4.203 -3.430 -22.830 1.00 . A A . 10 THR CB 1 1
7 11624 1 1 10 THR CG2 C 5.704 -3.190 -22.760 1.00 . A A . 10 THR CG2 1 1
7 11625 1 1 10 THR H H 1.724 -3.886 -22.347 1.00 . A A . 10 THR H 1 1
7 11626 1 1 10 THR HA H 4.118 -4.501 -20.976 1.00 . A A . 10 THR HA 1 1
7 11627 1 1 10 THR HB H 3.735 -2.558 -23.264 1.00 . A A . 10 THR HB 1 1
7 11628 1 1 10 THR HG1 H 3.127 -4.991 -23.372 1.00 . A A . 10 THR HG1 1 1
7 11629 1 1 10 THR HG21 H 6.091 -3.037 -23.756 1.00 . A A . 10 THR HG21 1 1
7 11630 1 1 10 THR HG22 H 6.184 -4.050 -22.315 1.00 . A A . 10 THR HG22 1 1
7 11631 1 1 10 THR HG23 H 5.902 -2.316 -22.158 1.00 . A A . 10 THR HG23 1 1
7 11632 1 1 10 THR N N 2.190 -3.962 -21.488 1.00 . A A . 10 THR N 1 1
7 11633 1 1 10 THR O O 4.934 -2.277 -19.967 1.00 . A A . 10 THR O 1 1
7 11634 1 1 10 THR OG1 O 3.936 -4.566 -23.661 1.00 . A A . 10 THR OG1 1 1
7 11635 1 1 11 ASP C C 2.392 -0.514 -18.335 1.00 . A A . 11 ASP C 1 1
7 11636 1 1 11 ASP CA C 2.994 -0.309 -19.722 1.00 . A A . 11 ASP CA 1 1
7 11637 1 1 11 ASP CB C 2.296 0.853 -20.428 1.00 . A A . 11 ASP CB 1 1
7 11638 1 1 11 ASP CG C 2.899 1.148 -21.788 1.00 . A A . 11 ASP CG 1 1
7 11639 1 1 11 ASP H H 2.065 -1.691 -21.029 1.00 . A A . 11 ASP H 1 1
7 11640 1 1 11 ASP HA H 4.043 -0.078 -19.615 1.00 . A A . 11 ASP HA 1 1
7 11641 1 1 11 ASP HB2 H 1.253 0.610 -20.564 1.00 . A A . 11 ASP HB2 1 1
7 11642 1 1 11 ASP HB3 H 2.380 1.739 -19.817 1.00 . A A . 11 ASP HB3 1 1
7 11643 1 1 11 ASP N N 2.885 -1.527 -20.519 1.00 . A A . 11 ASP N 1 1
7 11644 1 1 11 ASP O O 1.366 -1.177 -18.184 1.00 . A A . 11 ASP O 1 1
7 11645 1 1 11 ASP OD1 O 2.443 0.549 -22.784 1.00 . A A . 11 ASP OD1 1 1
7 11646 1 1 11 ASP OD2 O 3.828 1.980 -21.856 1.00 . A A . 11 ASP OD2 1 1
7 11647 1 1 12 GLY C C 1.528 0.957 -15.593 1.00 . A A . 12 GLY C 1 1
7 11648 1 1 12 GLY CA C 2.564 -0.086 -15.961 1.00 . A A . 12 GLY CA 1 1
7 11649 1 1 12 GLY H H 3.847 0.583 -17.507 1.00 . A A . 12 GLY H 1 1
7 11650 1 1 12 GLY HA2 H 2.127 -1.068 -15.846 1.00 . A A . 12 GLY HA2 1 1
7 11651 1 1 12 GLY HA3 H 3.405 0.003 -15.288 1.00 . A A . 12 GLY HA3 1 1
7 11652 1 1 12 GLY N N 3.039 0.059 -17.324 1.00 . A A . 12 GLY N 1 1
7 11653 1 1 12 GLY O O 1.191 1.120 -14.420 1.00 . A A . 12 GLY O 1 1
7 11654 1 1 13 ALA C C -1.394 2.136 -16.608 1.00 . A A . 13 ALA C 1 1
7 11655 1 1 13 ALA CA C 0.007 2.689 -16.376 1.00 . A A . 13 ALA CA 1 1
7 11656 1 1 13 ALA CB C 0.261 3.886 -17.280 1.00 . A A . 13 ALA CB 1 1
7 11657 1 1 13 ALA H H 1.331 1.490 -17.510 1.00 . A A . 13 ALA H 1 1
7 11658 1 1 13 ALA HA H 0.087 3.020 -15.350 1.00 . A A . 13 ALA HA 1 1
7 11659 1 1 13 ALA HB1 H -0.462 4.659 -17.067 1.00 . A A . 13 ALA HB1 1 1
7 11660 1 1 13 ALA HB2 H 0.170 3.581 -18.313 1.00 . A A . 13 ALA HB2 1 1
7 11661 1 1 13 ALA HB3 H 1.257 4.265 -17.104 1.00 . A A . 13 ALA HB3 1 1
7 11662 1 1 13 ALA N N 1.019 1.663 -16.597 1.00 . A A . 13 ALA N 1 1
7 11663 1 1 13 ALA O O -1.653 1.477 -17.616 1.00 . A A . 13 ALA O 1 1
7 11664 1 1 14 VAL C C -4.660 3.076 -15.543 1.00 . A A . 14 VAL C 1 1
7 11665 1 1 14 VAL CA C -3.673 1.936 -15.771 1.00 . A A . 14 VAL CA 1 1
7 11666 1 1 14 VAL CB C -3.958 0.813 -14.756 1.00 . A A . 14 VAL CB 1 1
7 11667 1 1 14 VAL CG1 C -5.380 0.292 -14.918 1.00 . A A . 14 VAL CG1 1 1
7 11668 1 1 14 VAL CG2 C -2.950 -0.315 -14.910 1.00 . A A . 14 VAL CG2 1 1
7 11669 1 1 14 VAL H H -2.029 2.938 -14.891 1.00 . A A . 14 VAL H 1 1
7 11670 1 1 14 VAL HA H -3.817 1.541 -16.766 1.00 . A A . 14 VAL HA 1 1
7 11671 1 1 14 VAL HB H -3.860 1.220 -13.761 1.00 . A A . 14 VAL HB 1 1
7 11672 1 1 14 VAL HG11 H -5.558 -0.496 -14.200 1.00 . A A . 14 VAL HG11 1 1
7 11673 1 1 14 VAL HG12 H -5.510 -0.095 -15.918 1.00 . A A . 14 VAL HG12 1 1
7 11674 1 1 14 VAL HG13 H -6.078 1.098 -14.749 1.00 . A A . 14 VAL HG13 1 1
7 11675 1 1 14 VAL HG21 H -3.014 -0.722 -15.908 1.00 . A A . 14 VAL HG21 1 1
7 11676 1 1 14 VAL HG22 H -3.165 -1.091 -14.190 1.00 . A A . 14 VAL HG22 1 1
7 11677 1 1 14 VAL HG23 H -1.954 0.066 -14.740 1.00 . A A . 14 VAL HG23 1 1
7 11678 1 1 14 VAL N N -2.296 2.408 -15.670 1.00 . A A . 14 VAL N 1 1
7 11679 1 1 14 VAL O O -5.377 3.481 -16.458 1.00 . A A . 14 VAL O 1 1
7 11680 1 1 15 THR C C -4.792 5.894 -13.470 1.00 . A A . 15 THR C 1 1
7 11681 1 1 15 THR CA C -5.584 4.689 -13.971 1.00 . A A . 15 THR CA 1 1
7 11682 1 1 15 THR CB C -6.603 4.261 -12.896 1.00 . A A . 15 THR CB 1 1
7 11683 1 1 15 THR CG2 C -7.772 5.233 -12.837 1.00 . A A . 15 THR CG2 1 1
7 11684 1 1 15 THR H H -4.096 3.223 -13.631 1.00 . A A . 15 THR H 1 1
7 11685 1 1 15 THR HA H -6.127 4.971 -14.861 1.00 . A A . 15 THR HA 1 1
7 11686 1 1 15 THR HB H -6.109 4.254 -11.934 1.00 . A A . 15 THR HB 1 1
7 11687 1 1 15 THR HG1 H -7.816 2.737 -12.588 1.00 . A A . 15 THR HG1 1 1
7 11688 1 1 15 THR HG21 H -8.274 5.251 -13.792 1.00 . A A . 15 THR HG21 1 1
7 11689 1 1 15 THR HG22 H -7.406 6.223 -12.603 1.00 . A A . 15 THR HG22 1 1
7 11690 1 1 15 THR HG23 H -8.466 4.917 -12.072 1.00 . A A . 15 THR HG23 1 1
7 11691 1 1 15 THR N N -4.689 3.590 -14.317 1.00 . A A . 15 THR N 1 1
7 11692 1 1 15 THR O O -5.289 6.690 -12.672 1.00 . A A . 15 THR O 1 1
7 11693 1 1 15 THR OG1 O -7.092 2.946 -13.182 1.00 . A A . 15 THR OG1 1 1
7 11694 1 1 16 THR C C -2.343 7.097 -12.090 1.00 . A A . 16 THR C 1 1
7 11695 1 1 16 THR CA C -2.688 7.133 -13.576 1.00 . A A . 16 THR CA 1 1
7 11696 1 1 16 THR CB C -3.333 8.493 -13.915 1.00 . A A . 16 THR CB 1 1
7 11697 1 1 16 THR CG2 C -2.389 9.639 -13.578 1.00 . A A . 16 THR CG2 1 1
7 11698 1 1 16 THR H H -3.219 5.344 -14.575 1.00 . A A . 16 THR H 1 1
7 11699 1 1 16 THR HA H -1.776 7.043 -14.146 1.00 . A A . 16 THR HA 1 1
7 11700 1 1 16 THR HB H -4.233 8.604 -13.328 1.00 . A A . 16 THR HB 1 1
7 11701 1 1 16 THR HG1 H -4.613 8.403 -15.412 1.00 . A A . 16 THR HG1 1 1
7 11702 1 1 16 THR HG21 H -2.159 9.617 -12.523 1.00 . A A . 16 THR HG21 1 1
7 11703 1 1 16 THR HG22 H -2.863 10.578 -13.823 1.00 . A A . 16 THR HG22 1 1
7 11704 1 1 16 THR HG23 H -1.478 9.535 -14.148 1.00 . A A . 16 THR HG23 1 1
7 11705 1 1 16 THR N N -3.557 6.019 -13.949 1.00 . A A . 16 THR N 1 1
7 11706 1 1 16 THR O O -1.266 6.638 -11.707 1.00 . A A . 16 THR O 1 1
7 11707 1 1 16 THR OG1 O -3.670 8.542 -15.307 1.00 . A A . 16 THR OG1 1 1
7 11708 1 1 17 SER C C -3.984 6.783 -9.052 1.00 . A A . 17 SER C 1 1
7 11709 1 1 17 SER CA C -3.015 7.676 -9.821 1.00 . A A . 17 SER CA 1 1
7 11710 1 1 17 SER CB C -3.154 9.123 -9.347 1.00 . A A . 17 SER CB 1 1
7 11711 1 1 17 SER H H -4.105 7.916 -11.621 1.00 . A A . 17 SER H 1 1
7 11712 1 1 17 SER HA H -2.007 7.339 -9.634 1.00 . A A . 17 SER HA 1 1
7 11713 1 1 17 SER HB2 H -2.969 9.171 -8.284 1.00 . A A . 17 SER HB2 1 1
7 11714 1 1 17 SER HB3 H -2.433 9.740 -9.866 1.00 . A A . 17 SER HB3 1 1
7 11715 1 1 17 SER HG H -5.079 9.218 -9.005 1.00 . A A . 17 SER HG 1 1
7 11716 1 1 17 SER N N -3.255 7.591 -11.258 1.00 . A A . 17 SER N 1 1
7 11717 1 1 17 SER O O -4.815 6.095 -9.642 1.00 . A A . 17 SER O 1 1
7 11718 1 1 17 SER OG O -4.453 9.624 -9.608 1.00 . A A . 17 SER OG 1 1
7 11719 1 1 18 GLN C C -5.159 6.893 -5.665 1.00 . A A . 18 GLN C 1 1
7 11720 1 1 18 GLN CA C -4.768 6.056 -6.863 1.00 . A A . 18 GLN CA 1 1
7 11721 1 1 18 GLN CB C -4.089 4.783 -6.365 1.00 . A A . 18 GLN CB 1 1
7 11722 1 1 18 GLN CD C -6.219 3.426 -6.265 1.00 . A A . 18 GLN CD 1 1
7 11723 1 1 18 GLN CG C -4.995 3.910 -5.513 1.00 . A A . 18 GLN CG 1 1
7 11724 1 1 18 GLN H H -3.178 7.364 -7.313 1.00 . A A . 18 GLN H 1 1
7 11725 1 1 18 GLN HA H -5.653 5.797 -7.426 1.00 . A A . 18 GLN HA 1 1
7 11726 1 1 18 GLN HB2 H -3.753 4.206 -7.213 1.00 . A A . 18 GLN HB2 1 1
7 11727 1 1 18 GLN HB3 H -3.236 5.064 -5.763 1.00 . A A . 18 GLN HB3 1 1
7 11728 1 1 18 GLN HE21 H -7.241 5.028 -5.682 1.00 . A A . 18 GLN HE21 1 1
7 11729 1 1 18 GLN HE22 H -8.101 3.911 -6.681 1.00 . A A . 18 GLN HE22 1 1
7 11730 1 1 18 GLN HG2 H -4.432 3.049 -5.179 1.00 . A A . 18 GLN HG2 1 1
7 11731 1 1 18 GLN HG3 H -5.319 4.484 -4.656 1.00 . A A . 18 GLN HG3 1 1
7 11732 1 1 18 GLN N N -3.874 6.811 -7.726 1.00 . A A . 18 GLN N 1 1
7 11733 1 1 18 GLN NE2 N -7.296 4.199 -6.203 1.00 . A A . 18 GLN NE2 1 1
7 11734 1 1 18 GLN O O -6.312 6.893 -5.234 1.00 . A A . 18 GLN O 1 1
7 11735 1 1 18 GLN OE1 O -6.197 2.368 -6.896 1.00 . A A . 18 GLN OE1 1 1
7 11736 1 1 19 ILE C C -5.067 9.312 -3.588 1.00 . A A . 19 ILE C 1 1
7 11737 1 1 19 ILE CA C -4.264 8.013 -3.721 1.00 . A A . 19 ILE CA 1 1
7 11738 1 1 19 ILE CB C -2.880 8.181 -3.070 1.00 . A A . 19 ILE CB 1 1
7 11739 1 1 19 ILE CD1 C -0.658 9.398 -3.260 1.00 . A A . 19 ILE CD1 1 1
7 11740 1 1 19 ILE CG1 C -1.988 9.095 -3.910 1.00 . A A . 19 ILE CG1 1 1
7 11741 1 1 19 ILE CG2 C -2.233 6.819 -2.886 1.00 . A A . 19 ILE CG2 1 1
7 11742 1 1 19 ILE H H -3.318 7.663 -5.570 1.00 . A A . 19 ILE H 1 1
7 11743 1 1 19 ILE HA H -4.776 7.243 -3.191 1.00 . A A . 19 ILE HA 1 1
7 11744 1 1 19 ILE HB H -3.019 8.622 -2.093 1.00 . A A . 19 ILE HB 1 1
7 11745 1 1 19 ILE HD11 H -0.081 10.043 -3.904 1.00 . A A . 19 ILE HD11 1 1
7 11746 1 1 19 ILE HD12 H -0.121 8.475 -3.097 1.00 . A A . 19 ILE HD12 1 1
7 11747 1 1 19 ILE HD13 H -0.826 9.888 -2.313 1.00 . A A . 19 ILE HD13 1 1
7 11748 1 1 19 ILE HG12 H -1.792 8.620 -4.861 1.00 . A A . 19 ILE HG12 1 1
7 11749 1 1 19 ILE HG13 H -2.497 10.032 -4.078 1.00 . A A . 19 ILE HG13 1 1
7 11750 1 1 19 ILE HG21 H -2.263 6.280 -3.823 1.00 . A A . 19 ILE HG21 1 1
7 11751 1 1 19 ILE HG22 H -2.776 6.264 -2.133 1.00 . A A . 19 ILE HG22 1 1
7 11752 1 1 19 ILE HG23 H -1.206 6.944 -2.573 1.00 . A A . 19 ILE HG23 1 1
7 11753 1 1 19 ILE N N -4.161 7.545 -5.086 1.00 . A A . 19 ILE N 1 1
7 11754 1 1 19 ILE O O -5.670 9.560 -2.543 1.00 . A A . 19 ILE O 1 1
7 11755 1 1 20 PRO C C -7.440 10.987 -4.877 1.00 . A A . 20 PRO C 1 1
7 11756 1 1 20 PRO CA C -5.972 11.338 -4.665 1.00 . A A . 20 PRO CA 1 1
7 11757 1 1 20 PRO CB C -5.434 12.139 -5.850 1.00 . A A . 20 PRO CB 1 1
7 11758 1 1 20 PRO CD C -4.353 10.002 -5.892 1.00 . A A . 20 PRO CD 1 1
7 11759 1 1 20 PRO CG C -4.867 11.113 -6.769 1.00 . A A . 20 PRO CG 1 1
7 11760 1 1 20 PRO HA H -5.870 11.915 -3.757 1.00 . A A . 20 PRO HA 1 1
7 11761 1 1 20 PRO HB2 H -6.240 12.685 -6.316 1.00 . A A . 20 PRO HB2 1 1
7 11762 1 1 20 PRO HB3 H -4.675 12.828 -5.508 1.00 . A A . 20 PRO HB3 1 1
7 11763 1 1 20 PRO HD2 H -4.550 9.039 -6.340 1.00 . A A . 20 PRO HD2 1 1
7 11764 1 1 20 PRO HD3 H -3.297 10.117 -5.705 1.00 . A A . 20 PRO HD3 1 1
7 11765 1 1 20 PRO HG2 H -5.640 10.744 -7.428 1.00 . A A . 20 PRO HG2 1 1
7 11766 1 1 20 PRO HG3 H -4.058 11.542 -7.343 1.00 . A A . 20 PRO HG3 1 1
7 11767 1 1 20 PRO N N -5.115 10.150 -4.643 1.00 . A A . 20 PRO N 1 1
7 11768 1 1 20 PRO O O -8.224 11.809 -5.354 1.00 . A A . 20 PRO O 1 1
7 11769 1 1 21 ALA C C -10.028 9.957 -3.482 1.00 . A A . 21 ALA C 1 1
7 11770 1 1 21 ALA CA C -9.190 9.318 -4.586 1.00 . A A . 21 ALA CA 1 1
7 11771 1 1 21 ALA CB C -9.255 7.800 -4.499 1.00 . A A . 21 ALA CB 1 1
7 11772 1 1 21 ALA H H -7.126 9.149 -4.166 1.00 . A A . 21 ALA H 1 1
7 11773 1 1 21 ALA HA H -9.587 9.618 -5.545 1.00 . A A . 21 ALA HA 1 1
7 11774 1 1 21 ALA HB1 H -10.280 7.475 -4.605 1.00 . A A . 21 ALA HB1 1 1
7 11775 1 1 21 ALA HB2 H -8.873 7.478 -3.541 1.00 . A A . 21 ALA HB2 1 1
7 11776 1 1 21 ALA HB3 H -8.658 7.368 -5.288 1.00 . A A . 21 ALA HB3 1 1
7 11777 1 1 21 ALA N N -7.807 9.764 -4.509 1.00 . A A . 21 ALA N 1 1
7 11778 1 1 21 ALA O O -9.819 11.119 -3.131 1.00 . A A . 21 ALA O 1 1
7 11779 1 1 22 SER C C -11.015 9.768 -0.546 1.00 . A A . 22 SER C 1 1
7 11780 1 1 22 SER CA C -11.808 9.691 -1.847 1.00 . A A . 22 SER CA 1 1
7 11781 1 1 22 SER CB C -13.026 8.787 -1.663 1.00 . A A . 22 SER CB 1 1
7 11782 1 1 22 SER H H -11.104 8.284 -3.265 1.00 . A A . 22 SER H 1 1
7 11783 1 1 22 SER HA H -12.142 10.682 -2.112 1.00 . A A . 22 SER HA 1 1
7 11784 1 1 22 SER HB2 H -13.593 8.758 -2.582 1.00 . A A . 22 SER HB2 1 1
7 11785 1 1 22 SER HB3 H -12.698 7.789 -1.411 1.00 . A A . 22 SER HB3 1 1
7 11786 1 1 22 SER HG H -14.699 8.787 -0.642 1.00 . A A . 22 SER HG 1 1
7 11787 1 1 22 SER N N -10.972 9.197 -2.935 1.00 . A A . 22 SER N 1 1
7 11788 1 1 22 SER O O -11.555 10.139 0.496 1.00 . A A . 22 SER O 1 1
7 11789 1 1 22 SER OG O -13.866 9.264 -0.626 1.00 . A A . 22 SER OG 1 1
7 11790 1 1 23 GLU C C -9.571 8.428 1.632 1.00 . A A . 23 GLU C 1 1
7 11791 1 1 23 GLU CA C -8.901 9.306 0.581 1.00 . A A . 23 GLU CA 1 1
7 11792 1 1 23 GLU CB C -8.629 10.698 1.152 1.00 . A A . 23 GLU CB 1 1
7 11793 1 1 23 GLU CD C -7.426 12.087 2.885 1.00 . A A . 23 GLU CD 1 1
7 11794 1 1 23 GLU CG C -7.680 10.696 2.340 1.00 . A A . 23 GLU CG 1 1
7 11795 1 1 23 GLU H H -9.348 9.177 -1.482 1.00 . A A . 23 GLU H 1 1
7 11796 1 1 23 GLU HA H -7.964 8.854 0.294 1.00 . A A . 23 GLU HA 1 1
7 11797 1 1 23 GLU HB2 H -8.199 11.312 0.376 1.00 . A A . 23 GLU HB2 1 1
7 11798 1 1 23 GLU HB3 H -9.565 11.134 1.467 1.00 . A A . 23 GLU HB3 1 1
7 11799 1 1 23 GLU HG2 H -8.109 10.091 3.125 1.00 . A A . 23 GLU HG2 1 1
7 11800 1 1 23 GLU HG3 H -6.738 10.268 2.031 1.00 . A A . 23 GLU HG3 1 1
7 11801 1 1 23 GLU N N -9.735 9.401 -0.612 1.00 . A A . 23 GLU N 1 1
7 11802 1 1 23 GLU O O -10.347 8.914 2.454 1.00 . A A . 23 GLU O 1 1
7 11803 1 1 23 GLU OE1 O -8.180 12.523 3.779 1.00 . A A . 23 GLU OE1 1 1
7 11804 1 1 23 GLU OE2 O -6.470 12.742 2.418 1.00 . A A . 23 GLU OE2 1 1
7 11805 1 1 24 GLN C C -11.551 6.142 1.776 1.00 . A A . 24 GLN C 1 1
7 11806 1 1 24 GLN CA C -10.110 6.136 2.282 1.00 . A A . 24 GLN CA 1 1
7 11807 1 1 24 GLN CB C -10.083 6.410 3.788 1.00 . A A . 24 GLN CB 1 1
7 11808 1 1 24 GLN CD C -10.789 5.666 6.097 1.00 . A A . 24 GLN CD 1 1
7 11809 1 1 24 GLN CG C -10.834 5.375 4.610 1.00 . A A . 24 GLN CG 1 1
7 11810 1 1 24 GLN H H -8.577 6.814 0.977 1.00 . A A . 24 GLN H 1 1
7 11811 1 1 24 GLN HA H -9.681 5.163 2.094 1.00 . A A . 24 GLN HA 1 1
7 11812 1 1 24 GLN HB2 H -9.057 6.430 4.122 1.00 . A A . 24 GLN HB2 1 1
7 11813 1 1 24 GLN HB3 H -10.530 7.377 3.973 1.00 . A A . 24 GLN HB3 1 1
7 11814 1 1 24 GLN HE21 H -10.893 3.724 6.507 1.00 . A A . 24 GLN HE21 1 1
7 11815 1 1 24 GLN HE22 H -10.808 4.775 7.874 1.00 . A A . 24 GLN HE22 1 1
7 11816 1 1 24 GLN HG2 H -11.866 5.360 4.293 1.00 . A A . 24 GLN HG2 1 1
7 11817 1 1 24 GLN HG3 H -10.389 4.405 4.436 1.00 . A A . 24 GLN HG3 1 1
7 11818 1 1 24 GLN N N -9.307 7.124 1.560 1.00 . A A . 24 GLN N 1 1
7 11819 1 1 24 GLN NE2 N -10.835 4.616 6.908 1.00 . A A . 24 GLN NE2 1 1
7 11820 1 1 24 GLN O O -12.090 7.190 1.419 1.00 . A A . 24 GLN O 1 1
7 11821 1 1 24 GLN OE1 O -10.714 6.823 6.513 1.00 . A A . 24 GLN OE1 1 1
7 11822 1 1 25 GLU C C -14.031 3.414 1.329 1.00 . A A . 25 GLU C 1 1
7 11823 1 1 25 GLU CA C -13.469 4.809 1.091 1.00 . A A . 25 GLU CA 1 1
7 11824 1 1 25 GLU CB C -13.358 5.056 -0.413 1.00 . A A . 25 GLU CB 1 1
7 11825 1 1 25 GLU CD C -12.485 4.162 -2.610 1.00 . A A . 25 GLU CD 1 1
7 11826 1 1 25 GLU CG C -12.352 4.144 -1.100 1.00 . A A . 25 GLU CG 1 1
7 11827 1 1 25 GLU H H -11.712 4.174 2.090 1.00 . A A . 25 GLU H 1 1
7 11828 1 1 25 GLU HA H -14.137 5.538 1.523 1.00 . A A . 25 GLU HA 1 1
7 11829 1 1 25 GLU HB2 H -14.325 4.898 -0.865 1.00 . A A . 25 GLU HB2 1 1
7 11830 1 1 25 GLU HB3 H -13.055 6.080 -0.576 1.00 . A A . 25 GLU HB3 1 1
7 11831 1 1 25 GLU HG2 H -11.355 4.470 -0.839 1.00 . A A . 25 GLU HG2 1 1
7 11832 1 1 25 GLU HG3 H -12.501 3.130 -0.749 1.00 . A A . 25 GLU HG3 1 1
7 11833 1 1 25 GLU N N -12.160 4.962 1.720 1.00 . A A . 25 GLU N 1 1
7 11834 1 1 25 GLU O O -15.233 3.239 1.520 1.00 . A A . 25 GLU O 1 1
7 11835 1 1 25 GLU OE1 O -11.822 5.001 -3.254 1.00 . A A . 25 GLU OE1 1 1
7 11836 1 1 25 GLU OE2 O -13.252 3.336 -3.149 1.00 . A A . 25 GLU OE2 1 1
7 11837 1 1 26 THR C C -13.819 0.384 2.444 1.00 . A A . 26 THR C 1 1
7 11838 1 1 26 THR CA C -13.571 1.039 1.096 1.00 . A A . 26 THR CA 1 1
7 11839 1 1 26 THR CB C -12.499 0.229 0.345 1.00 . A A . 26 THR CB 1 1
7 11840 1 1 26 THR CG2 C -11.282 0.008 1.224 1.00 . A A . 26 THR CG2 1 1
7 11841 1 1 26 THR H H -12.198 2.632 1.252 1.00 . A A . 26 THR H 1 1
7 11842 1 1 26 THR HA H -14.478 1.016 0.515 1.00 . A A . 26 THR HA 1 1
7 11843 1 1 26 THR HB H -12.193 0.786 -0.525 1.00 . A A . 26 THR HB 1 1
7 11844 1 1 26 THR HG1 H -13.820 -0.888 -0.602 1.00 . A A . 26 THR HG1 1 1
7 11845 1 1 26 THR HG21 H -10.526 -0.522 0.667 1.00 . A A . 26 THR HG21 1 1
7 11846 1 1 26 THR HG22 H -11.565 -0.572 2.091 1.00 . A A . 26 THR HG22 1 1
7 11847 1 1 26 THR HG23 H -10.891 0.963 1.544 1.00 . A A . 26 THR HG23 1 1
7 11848 1 1 26 THR N N -13.155 2.423 1.249 1.00 . A A . 26 THR N 1 1
7 11849 1 1 26 THR O O -13.723 1.029 3.489 1.00 . A A . 26 THR O 1 1
7 11850 1 1 26 THR OG1 O -13.037 -1.033 -0.067 1.00 . A A . 26 THR OG1 1 1
7 11851 1 1 27 LEU C C -13.032 -3.080 2.890 1.00 . A A . 27 LEU C 1 1
7 11852 1 1 27 LEU CA C -13.546 -1.782 3.479 1.00 . A A . 27 LEU CA 1 1
7 11853 1 1 27 LEU CB C -14.643 -2.052 4.508 1.00 . A A . 27 LEU CB 1 1
7 11854 1 1 27 LEU CD1 C -12.860 -2.867 6.058 1.00 . A A . 27 LEU CD1 1 1
7 11855 1 1 27 LEU CD2 C -13.952 -0.662 6.471 1.00 . A A . 27 LEU CD2 1 1
7 11856 1 1 27 LEU CG C -14.155 -2.078 5.956 1.00 . A A . 27 LEU CG 1 1
7 11857 1 1 27 LEU H H -14.403 -1.337 1.615 1.00 . A A . 27 LEU H 1 1
7 11858 1 1 27 LEU HA H -12.722 -1.276 3.960 1.00 . A A . 27 LEU HA 1 1
7 11859 1 1 27 LEU HB2 H -15.397 -1.283 4.415 1.00 . A A . 27 LEU HB2 1 1
7 11860 1 1 27 LEU HB3 H -15.095 -3.007 4.283 1.00 . A A . 27 LEU HB3 1 1
7 11861 1 1 27 LEU HD11 H -12.120 -2.419 5.405 1.00 . A A . 27 LEU HD11 1 1
7 11862 1 1 27 LEU HD12 H -13.037 -3.891 5.755 1.00 . A A . 27 LEU HD12 1 1
7 11863 1 1 27 LEU HD13 H -12.503 -2.847 7.076 1.00 . A A . 27 LEU HD13 1 1
7 11864 1 1 27 LEU HD21 H -13.183 -0.175 5.886 1.00 . A A . 27 LEU HD21 1 1
7 11865 1 1 27 LEU HD22 H -13.650 -0.695 7.507 1.00 . A A . 27 LEU HD22 1 1
7 11866 1 1 27 LEU HD23 H -14.876 -0.111 6.381 1.00 . A A . 27 LEU HD23 1 1
7 11867 1 1 27 LEU HG H -14.896 -2.560 6.576 1.00 . A A . 27 LEU HG 1 1
7 11868 1 1 27 LEU N N -14.020 -0.925 2.415 1.00 . A A . 27 LEU N 1 1
7 11869 1 1 27 LEU O O -13.764 -4.064 2.774 1.00 . A A . 27 LEU O 1 1
7 11870 1 1 28 VAL C C -11.010 -5.310 1.968 1.00 . A A . 28 VAL C 1 1
7 11871 1 1 28 VAL CA C -11.330 -3.947 1.403 1.00 . A A . 28 VAL CA 1 1
7 11872 1 1 28 VAL CB C -10.106 -3.377 0.665 1.00 . A A . 28 VAL CB 1 1
7 11873 1 1 28 VAL CG1 C -9.118 -4.468 0.270 1.00 . A A . 28 VAL CG1 1 1
7 11874 1 1 28 VAL CG2 C -10.579 -2.619 -0.549 1.00 . A A . 28 VAL CG2 1 1
7 11875 1 1 28 VAL H H -11.191 -2.329 2.750 1.00 . A A . 28 VAL H 1 1
7 11876 1 1 28 VAL HA H -12.128 -4.054 0.683 1.00 . A A . 28 VAL HA 1 1
7 11877 1 1 28 VAL HB H -9.603 -2.687 1.323 1.00 . A A . 28 VAL HB 1 1
7 11878 1 1 28 VAL HG11 H -8.281 -4.025 -0.249 1.00 . A A . 28 VAL HG11 1 1
7 11879 1 1 28 VAL HG12 H -9.608 -5.180 -0.379 1.00 . A A . 28 VAL HG12 1 1
7 11880 1 1 28 VAL HG13 H -8.765 -4.972 1.157 1.00 . A A . 28 VAL HG13 1 1
7 11881 1 1 28 VAL HG21 H -9.731 -2.210 -1.074 1.00 . A A . 28 VAL HG21 1 1
7 11882 1 1 28 VAL HG22 H -11.237 -1.817 -0.234 1.00 . A A . 28 VAL HG22 1 1
7 11883 1 1 28 VAL HG23 H -11.117 -3.296 -1.195 1.00 . A A . 28 VAL HG23 1 1
7 11884 1 1 28 VAL N N -11.791 -3.035 2.431 1.00 . A A . 28 VAL N 1 1
7 11885 1 1 28 VAL O O -10.636 -5.446 3.132 1.00 . A A . 28 VAL O 1 1
7 11886 1 1 29 ARG C C -9.972 -8.407 0.705 1.00 . A A . 29 ARG C 1 1
7 11887 1 1 29 ARG CA C -10.994 -7.682 1.576 1.00 . A A . 29 ARG CA 1 1
7 11888 1 1 29 ARG CB C -12.333 -8.422 1.574 1.00 . A A . 29 ARG CB 1 1
7 11889 1 1 29 ARG CD C -14.774 -8.394 2.177 1.00 . A A . 29 ARG CD 1 1
7 11890 1 1 29 ARG CG C -13.459 -7.636 2.232 1.00 . A A . 29 ARG CG 1 1
7 11891 1 1 29 ARG CZ C -17.113 -8.094 2.882 1.00 . A A . 29 ARG CZ 1 1
7 11892 1 1 29 ARG H H -11.439 -6.145 0.207 1.00 . A A . 29 ARG H 1 1
7 11893 1 1 29 ARG HA H -10.620 -7.632 2.580 1.00 . A A . 29 ARG HA 1 1
7 11894 1 1 29 ARG HB2 H -12.616 -8.629 0.553 1.00 . A A . 29 ARG HB2 1 1
7 11895 1 1 29 ARG HB3 H -12.216 -9.356 2.103 1.00 . A A . 29 ARG HB3 1 1
7 11896 1 1 29 ARG HD2 H -15.026 -8.579 1.143 1.00 . A A . 29 ARG HD2 1 1
7 11897 1 1 29 ARG HD3 H -14.653 -9.337 2.691 1.00 . A A . 29 ARG HD3 1 1
7 11898 1 1 29 ARG HE H -15.650 -6.772 3.188 1.00 . A A . 29 ARG HE 1 1
7 11899 1 1 29 ARG HG2 H -13.201 -7.455 3.265 1.00 . A A . 29 ARG HG2 1 1
7 11900 1 1 29 ARG HG3 H -13.575 -6.691 1.718 1.00 . A A . 29 ARG HG3 1 1
7 11901 1 1 29 ARG HH11 H -16.732 -9.837 1.931 1.00 . A A . 29 ARG HH11 1 1
7 11902 1 1 29 ARG HH12 H -18.374 -9.607 2.433 1.00 . A A . 29 ARG HH12 1 1
7 11903 1 1 29 ARG HH21 H -17.808 -6.463 3.853 1.00 . A A . 29 ARG HH21 1 1
7 11904 1 1 29 ARG HH22 H -18.986 -7.690 3.524 1.00 . A A . 29 ARG HH22 1 1
7 11905 1 1 29 ARG N N -11.178 -6.322 1.134 1.00 . A A . 29 ARG N 1 1
7 11906 1 1 29 ARG NE N -15.862 -7.649 2.805 1.00 . A A . 29 ARG NE 1 1
7 11907 1 1 29 ARG NH1 N -17.433 -9.277 2.374 1.00 . A A . 29 ARG NH1 1 1
7 11908 1 1 29 ARG NH2 N -18.045 -7.356 3.468 1.00 . A A . 29 ARG NH2 1 1
7 11909 1 1 29 ARG O O -10.334 -9.185 -0.177 1.00 . A A . 29 ARG O 1 1
7 11910 1 1 30 PRO C C -7.468 -10.223 0.317 1.00 . A A . 30 PRO C 1 1
7 11911 1 1 30 PRO CA C -7.588 -8.714 0.138 1.00 . A A . 30 PRO CA 1 1
7 11912 1 1 30 PRO CB C -6.327 -8.014 0.671 1.00 . A A . 30 PRO CB 1 1
7 11913 1 1 30 PRO CD C -8.162 -7.265 2.001 1.00 . A A . 30 PRO CD 1 1
7 11914 1 1 30 PRO CG C -6.822 -6.853 1.465 1.00 . A A . 30 PRO CG 1 1
7 11915 1 1 30 PRO HA H -7.713 -8.488 -0.910 1.00 . A A . 30 PRO HA 1 1
7 11916 1 1 30 PRO HB2 H -5.765 -8.699 1.288 1.00 . A A . 30 PRO HB2 1 1
7 11917 1 1 30 PRO HB3 H -5.716 -7.689 -0.158 1.00 . A A . 30 PRO HB3 1 1
7 11918 1 1 30 PRO HD2 H -8.050 -7.801 2.931 1.00 . A A . 30 PRO HD2 1 1
7 11919 1 1 30 PRO HD3 H -8.799 -6.402 2.132 1.00 . A A . 30 PRO HD3 1 1
7 11920 1 1 30 PRO HG2 H -6.141 -6.644 2.278 1.00 . A A . 30 PRO HG2 1 1
7 11921 1 1 30 PRO HG3 H -6.924 -5.987 0.828 1.00 . A A . 30 PRO HG3 1 1
7 11922 1 1 30 PRO N N -8.674 -8.144 0.941 1.00 . A A . 30 PRO N 1 1
7 11923 1 1 30 PRO O O -7.318 -10.716 1.435 1.00 . A A . 30 PRO O 1 1
7 11924 1 1 31 LYS C C -5.790 -12.640 -0.362 1.00 . A A . 31 LYS C 1 1
7 11925 1 1 31 LYS CA C -7.236 -12.382 -0.778 1.00 . A A . 31 LYS CA 1 1
7 11926 1 1 31 LYS CB C -7.502 -12.990 -2.157 1.00 . A A . 31 LYS CB 1 1
7 11927 1 1 31 LYS CD C -6.974 -13.010 -4.612 1.00 . A A . 31 LYS CD 1 1
7 11928 1 1 31 LYS CE C -6.156 -12.377 -5.727 1.00 . A A . 31 LYS CE 1 1
7 11929 1 1 31 LYS CG C -6.674 -12.368 -3.267 1.00 . A A . 31 LYS CG 1 1
7 11930 1 1 31 LYS H H -7.710 -10.512 -1.648 1.00 . A A . 31 LYS H 1 1
7 11931 1 1 31 LYS HA H -7.895 -12.841 -0.055 1.00 . A A . 31 LYS HA 1 1
7 11932 1 1 31 LYS HB2 H -7.281 -14.047 -2.120 1.00 . A A . 31 LYS HB2 1 1
7 11933 1 1 31 LYS HB3 H -8.546 -12.859 -2.399 1.00 . A A . 31 LYS HB3 1 1
7 11934 1 1 31 LYS HD2 H -6.738 -14.062 -4.559 1.00 . A A . 31 LYS HD2 1 1
7 11935 1 1 31 LYS HD3 H -8.023 -12.883 -4.834 1.00 . A A . 31 LYS HD3 1 1
7 11936 1 1 31 LYS HE2 H -6.407 -12.861 -6.660 1.00 . A A . 31 LYS HE2 1 1
7 11937 1 1 31 LYS HE3 H -6.406 -11.328 -5.788 1.00 . A A . 31 LYS HE3 1 1
7 11938 1 1 31 LYS HG2 H -6.899 -11.314 -3.324 1.00 . A A . 31 LYS HG2 1 1
7 11939 1 1 31 LYS HG3 H -5.627 -12.503 -3.041 1.00 . A A . 31 LYS HG3 1 1
7 11940 1 1 31 LYS HZ1 H -4.432 -13.517 -5.429 1.00 . A A . 31 LYS HZ1 1 1
7 11941 1 1 31 LYS HZ2 H -4.430 -12.044 -4.599 1.00 . A A . 31 LYS HZ2 1 1
7 11942 1 1 31 LYS HZ3 H -4.161 -12.074 -6.269 1.00 . A A . 31 LYS HZ3 1 1
7 11943 1 1 31 LYS N N -7.511 -10.951 -0.794 1.00 . A A . 31 LYS N 1 1
7 11944 1 1 31 LYS NZ N -4.693 -12.512 -5.489 1.00 . A A . 31 LYS NZ 1 1
7 11945 1 1 31 LYS O O -4.908 -11.831 -0.650 1.00 . A A . 31 LYS O 1 1
7 11946 1 1 32 PRO C C -3.093 -13.823 -0.145 1.00 . A A . 32 PRO C 1 1
7 11947 1 1 32 PRO CA C -4.205 -14.078 0.869 1.00 . A A . 32 PRO CA 1 1
7 11948 1 1 32 PRO CB C -4.307 -15.568 1.189 1.00 . A A . 32 PRO CB 1 1
7 11949 1 1 32 PRO CD C -6.522 -14.809 0.669 1.00 . A A . 32 PRO CD 1 1
7 11950 1 1 32 PRO CG C -5.744 -15.778 1.523 1.00 . A A . 32 PRO CG 1 1
7 11951 1 1 32 PRO HA H -3.998 -13.525 1.774 1.00 . A A . 32 PRO HA 1 1
7 11952 1 1 32 PRO HB2 H -4.012 -16.148 0.326 1.00 . A A . 32 PRO HB2 1 1
7 11953 1 1 32 PRO HB3 H -3.667 -15.805 2.025 1.00 . A A . 32 PRO HB3 1 1
7 11954 1 1 32 PRO HD2 H -6.879 -15.298 -0.225 1.00 . A A . 32 PRO HD2 1 1
7 11955 1 1 32 PRO HD3 H -7.347 -14.393 1.228 1.00 . A A . 32 PRO HD3 1 1
7 11956 1 1 32 PRO HG2 H -6.029 -16.794 1.291 1.00 . A A . 32 PRO HG2 1 1
7 11957 1 1 32 PRO HG3 H -5.911 -15.571 2.570 1.00 . A A . 32 PRO HG3 1 1
7 11958 1 1 32 PRO N N -5.533 -13.763 0.336 1.00 . A A . 32 PRO N 1 1
7 11959 1 1 32 PRO O O -2.822 -14.657 -1.009 1.00 . A A . 32 PRO O 1 1
7 11960 1 1 33 LEU C C -0.506 -11.229 -0.425 1.00 . A A . 33 LEU C 1 1
7 11961 1 1 33 LEU CA C -1.490 -12.222 -1.036 1.00 . A A . 33 LEU CA 1 1
7 11962 1 1 33 LEU CB C -2.200 -11.591 -2.239 1.00 . A A . 33 LEU CB 1 1
7 11963 1 1 33 LEU CD1 C -0.158 -11.140 -3.634 1.00 . A A . 33 LEU CD1 1 1
7 11964 1 1 33 LEU CD2 C -1.394 -13.300 -3.896 1.00 . A A . 33 LEU CD2 1 1
7 11965 1 1 33 LEU CG C -1.521 -11.813 -3.596 1.00 . A A . 33 LEU CG 1 1
7 11966 1 1 33 LEU H H -2.690 -12.055 0.700 1.00 . A A . 33 LEU H 1 1
7 11967 1 1 33 LEU HA H -0.944 -13.090 -1.362 1.00 . A A . 33 LEU HA 1 1
7 11968 1 1 33 LEU HB2 H -3.199 -11.998 -2.292 1.00 . A A . 33 LEU HB2 1 1
7 11969 1 1 33 LEU HB3 H -2.273 -10.528 -2.069 1.00 . A A . 33 LEU HB3 1 1
7 11970 1 1 33 LEU HD11 H 0.297 -11.304 -4.601 1.00 . A A . 33 LEU HD11 1 1
7 11971 1 1 33 LEU HD12 H 0.472 -11.558 -2.864 1.00 . A A . 33 LEU HD12 1 1
7 11972 1 1 33 LEU HD13 H -0.275 -10.080 -3.469 1.00 . A A . 33 LEU HD13 1 1
7 11973 1 1 33 LEU HD21 H -2.376 -13.746 -3.926 1.00 . A A . 33 LEU HD21 1 1
7 11974 1 1 33 LEU HD22 H -0.806 -13.773 -3.124 1.00 . A A . 33 LEU HD22 1 1
7 11975 1 1 33 LEU HD23 H -0.908 -13.434 -4.851 1.00 . A A . 33 LEU HD23 1 1
7 11976 1 1 33 LEU HG H -2.131 -11.370 -4.370 1.00 . A A . 33 LEU HG 1 1
7 11977 1 1 33 LEU N N -2.471 -12.651 -0.047 1.00 . A A . 33 LEU N 1 1
7 11978 1 1 33 LEU O O 0.679 -11.233 -0.756 1.00 . A A . 33 LEU O 1 1
7 11979 1 1 34 LEU C C -0.607 -9.280 2.606 1.00 . A A . 34 LEU C 1 1
7 11980 1 1 34 LEU CA C -0.157 -9.429 1.162 1.00 . A A . 34 LEU CA 1 1
7 11981 1 1 34 LEU CB C -0.209 -8.081 0.449 1.00 . A A . 34 LEU CB 1 1
7 11982 1 1 34 LEU CD1 C -1.041 -6.018 1.591 1.00 . A A . 34 LEU CD1 1 1
7 11983 1 1 34 LEU CD2 C -2.136 -6.803 -0.518 1.00 . A A . 34 LEU CD2 1 1
7 11984 1 1 34 LEU CG C -1.439 -7.229 0.764 1.00 . A A . 34 LEU CG 1 1
7 11985 1 1 34 LEU H H -1.956 -10.419 0.694 1.00 . A A . 34 LEU H 1 1
7 11986 1 1 34 LEU HA H 0.857 -9.801 1.146 1.00 . A A . 34 LEU HA 1 1
7 11987 1 1 34 LEU HB2 H 0.673 -7.518 0.719 1.00 . A A . 34 LEU HB2 1 1
7 11988 1 1 34 LEU HB3 H -0.188 -8.263 -0.614 1.00 . A A . 34 LEU HB3 1 1
7 11989 1 1 34 LEU HD11 H -0.426 -5.360 0.994 1.00 . A A . 34 LEU HD11 1 1
7 11990 1 1 34 LEU HD12 H -0.482 -6.344 2.456 1.00 . A A . 34 LEU HD12 1 1
7 11991 1 1 34 LEU HD13 H -1.928 -5.493 1.911 1.00 . A A . 34 LEU HD13 1 1
7 11992 1 1 34 LEU HD21 H -2.456 -7.681 -1.060 1.00 . A A . 34 LEU HD21 1 1
7 11993 1 1 34 LEU HD22 H -1.452 -6.232 -1.129 1.00 . A A . 34 LEU HD22 1 1
7 11994 1 1 34 LEU HD23 H -2.996 -6.196 -0.277 1.00 . A A . 34 LEU HD23 1 1
7 11995 1 1 34 LEU HG H -2.135 -7.814 1.344 1.00 . A A . 34 LEU HG 1 1
7 11996 1 1 34 LEU N N -1.002 -10.389 0.476 1.00 . A A . 34 LEU N 1 1
7 11997 1 1 34 LEU O O -0.160 -8.384 3.321 1.00 . A A . 34 LEU O 1 1
7 11998 1 1 35 LEU C C -1.229 -11.096 5.267 1.00 . A A . 35 LEU C 1 1
7 11999 1 1 35 LEU CA C -2.019 -10.140 4.382 1.00 . A A . 35 LEU CA 1 1
7 12000 1 1 35 LEU CB C -3.502 -10.501 4.397 1.00 . A A . 35 LEU CB 1 1
7 12001 1 1 35 LEU CD1 C -4.321 -10.578 2.040 1.00 . A A . 35 LEU CD1 1 1
7 12002 1 1 35 LEU CD2 C -5.760 -9.577 3.829 1.00 . A A . 35 LEU CD2 1 1
7 12003 1 1 35 LEU CG C -4.337 -9.785 3.337 1.00 . A A . 35 LEU CG 1 1
7 12004 1 1 35 LEU H H -1.822 -10.855 2.403 1.00 . A A . 35 LEU H 1 1
7 12005 1 1 35 LEU HA H -1.897 -9.136 4.751 1.00 . A A . 35 LEU HA 1 1
7 12006 1 1 35 LEU HB2 H -3.595 -11.566 4.244 1.00 . A A . 35 LEU HB2 1 1
7 12007 1 1 35 LEU HB3 H -3.902 -10.256 5.369 1.00 . A A . 35 LEU HB3 1 1
7 12008 1 1 35 LEU HD11 H -3.300 -10.714 1.713 1.00 . A A . 35 LEU HD11 1 1
7 12009 1 1 35 LEU HD12 H -4.874 -10.043 1.285 1.00 . A A . 35 LEU HD12 1 1
7 12010 1 1 35 LEU HD13 H -4.776 -11.541 2.205 1.00 . A A . 35 LEU HD13 1 1
7 12011 1 1 35 LEU HD21 H -6.303 -10.508 3.773 1.00 . A A . 35 LEU HD21 1 1
7 12012 1 1 35 LEU HD22 H -6.250 -8.832 3.217 1.00 . A A . 35 LEU HD22 1 1
7 12013 1 1 35 LEU HD23 H -5.736 -9.236 4.857 1.00 . A A . 35 LEU HD23 1 1
7 12014 1 1 35 LEU HG H -3.907 -8.813 3.142 1.00 . A A . 35 LEU HG 1 1
7 12015 1 1 35 LEU N N -1.502 -10.167 3.025 1.00 . A A . 35 LEU N 1 1
7 12016 1 1 35 LEU O O -1.065 -10.861 6.461 1.00 . A A . 35 LEU O 1 1
7 12017 1 1 36 LYS C C 1.683 -11.873 5.226 1.00 . A A . 36 LYS C 1 1
7 12018 1 1 36 LYS CA C 0.486 -12.813 5.211 1.00 . A A . 36 LYS CA 1 1
7 12019 1 1 36 LYS CB C 0.810 -14.060 4.393 1.00 . A A . 36 LYS CB 1 1
7 12020 1 1 36 LYS CD C 0.161 -16.397 3.721 1.00 . A A . 36 LYS CD 1 1
7 12021 1 1 36 LYS CE C 1.467 -17.031 4.176 1.00 . A A . 36 LYS CE 1 1
7 12022 1 1 36 LYS CG C -0.199 -15.185 4.566 1.00 . A A . 36 LYS CG 1 1
7 12023 1 1 36 LYS H H -1.000 -12.398 3.767 1.00 . A A . 36 LYS H 1 1
7 12024 1 1 36 LYS HA H 0.247 -13.101 6.224 1.00 . A A . 36 LYS HA 1 1
7 12025 1 1 36 LYS HB2 H 0.840 -13.792 3.347 1.00 . A A . 36 LYS HB2 1 1
7 12026 1 1 36 LYS HB3 H 1.779 -14.424 4.689 1.00 . A A . 36 LYS HB3 1 1
7 12027 1 1 36 LYS HD2 H -0.630 -17.127 3.802 1.00 . A A . 36 LYS HD2 1 1
7 12028 1 1 36 LYS HD3 H 0.263 -16.087 2.691 1.00 . A A . 36 LYS HD3 1 1
7 12029 1 1 36 LYS HE2 H 2.255 -16.297 4.095 1.00 . A A . 36 LYS HE2 1 1
7 12030 1 1 36 LYS HE3 H 1.362 -17.336 5.206 1.00 . A A . 36 LYS HE3 1 1
7 12031 1 1 36 LYS HG2 H -0.222 -15.477 5.606 1.00 . A A . 36 LYS HG2 1 1
7 12032 1 1 36 LYS HG3 H -1.175 -14.827 4.269 1.00 . A A . 36 LYS HG3 1 1
7 12033 1 1 36 LYS HZ1 H 1.947 -17.939 2.358 1.00 . A A . 36 LYS HZ1 1 1
7 12034 1 1 36 LYS HZ2 H 1.073 -18.934 3.410 1.00 . A A . 36 LYS HZ2 1 1
7 12035 1 1 36 LYS HZ3 H 2.713 -18.636 3.696 1.00 . A A . 36 LYS HZ3 1 1
7 12036 1 1 36 LYS N N -0.670 -12.130 4.650 1.00 . A A . 36 LYS N 1 1
7 12037 1 1 36 LYS NZ N 1.826 -18.218 3.352 1.00 . A A . 36 LYS NZ 1 1
7 12038 1 1 36 LYS O O 2.721 -12.171 5.816 1.00 . A A . 36 LYS O 1 1
7 12039 1 1 37 LEU C C 2.213 -8.543 5.390 1.00 . A A . 37 LEU C 1 1
7 12040 1 1 37 LEU CA C 2.554 -9.722 4.480 1.00 . A A . 37 LEU CA 1 1
7 12041 1 1 37 LEU CB C 2.690 -9.267 3.023 1.00 . A A . 37 LEU CB 1 1
7 12042 1 1 37 LEU CD1 C 4.202 -8.116 1.399 1.00 . A A . 37 LEU CD1 1 1
7 12043 1 1 37 LEU CD2 C 2.766 -6.779 2.931 1.00 . A A . 37 LEU CD2 1 1
7 12044 1 1 37 LEU CG C 3.577 -8.050 2.781 1.00 . A A . 37 LEU CG 1 1
7 12045 1 1 37 LEU H H 0.668 -10.570 4.111 1.00 . A A . 37 LEU H 1 1
7 12046 1 1 37 LEU HA H 3.485 -10.163 4.805 1.00 . A A . 37 LEU HA 1 1
7 12047 1 1 37 LEU HB2 H 3.086 -10.091 2.448 1.00 . A A . 37 LEU HB2 1 1
7 12048 1 1 37 LEU HB3 H 1.702 -9.037 2.652 1.00 . A A . 37 LEU HB3 1 1
7 12049 1 1 37 LEU HD11 H 4.811 -7.239 1.237 1.00 . A A . 37 LEU HD11 1 1
7 12050 1 1 37 LEU HD12 H 3.422 -8.156 0.652 1.00 . A A . 37 LEU HD12 1 1
7 12051 1 1 37 LEU HD13 H 4.817 -9.001 1.324 1.00 . A A . 37 LEU HD13 1 1
7 12052 1 1 37 LEU HD21 H 2.383 -6.483 1.966 1.00 . A A . 37 LEU HD21 1 1
7 12053 1 1 37 LEU HD22 H 3.394 -5.995 3.328 1.00 . A A . 37 LEU HD22 1 1
7 12054 1 1 37 LEU HD23 H 1.941 -6.963 3.606 1.00 . A A . 37 LEU HD23 1 1
7 12055 1 1 37 LEU HG H 4.371 -8.034 3.511 1.00 . A A . 37 LEU HG 1 1
7 12056 1 1 37 LEU N N 1.518 -10.734 4.562 1.00 . A A . 37 LEU N 1 1
7 12057 1 1 37 LEU O O 3.082 -7.752 5.757 1.00 . A A . 37 LEU O 1 1
7 12058 1 1 38 LEU C C 0.134 -7.695 7.948 1.00 . A A . 38 LEU C 1 1
7 12059 1 1 38 LEU CA C 0.441 -7.292 6.509 1.00 . A A . 38 LEU CA 1 1
7 12060 1 1 38 LEU CB C -0.814 -6.716 5.846 1.00 . A A . 38 LEU CB 1 1
7 12061 1 1 38 LEU CD1 C 0.537 -4.999 4.611 1.00 . A A . 38 LEU CD1 1 1
7 12062 1 1 38 LEU CD2 C -1.951 -4.833 4.645 1.00 . A A . 38 LEU CD2 1 1
7 12063 1 1 38 LEU CG C -0.717 -5.245 5.432 1.00 . A A . 38 LEU CG 1 1
7 12064 1 1 38 LEU H H 0.301 -9.124 5.458 1.00 . A A . 38 LEU H 1 1
7 12065 1 1 38 LEU HA H 1.213 -6.538 6.515 1.00 . A A . 38 LEU HA 1 1
7 12066 1 1 38 LEU HB2 H -1.030 -7.301 4.965 1.00 . A A . 38 LEU HB2 1 1
7 12067 1 1 38 LEU HB3 H -1.637 -6.820 6.536 1.00 . A A . 38 LEU HB3 1 1
7 12068 1 1 38 LEU HD11 H 0.567 -3.966 4.297 1.00 . A A . 38 LEU HD11 1 1
7 12069 1 1 38 LEU HD12 H 0.528 -5.639 3.741 1.00 . A A . 38 LEU HD12 1 1
7 12070 1 1 38 LEU HD13 H 1.408 -5.217 5.210 1.00 . A A . 38 LEU HD13 1 1
7 12071 1 1 38 LEU HD21 H -2.831 -4.987 5.249 1.00 . A A . 38 LEU HD21 1 1
7 12072 1 1 38 LEU HD22 H -2.023 -5.433 3.748 1.00 . A A . 38 LEU HD22 1 1
7 12073 1 1 38 LEU HD23 H -1.875 -3.789 4.378 1.00 . A A . 38 LEU HD23 1 1
7 12074 1 1 38 LEU HG H -0.664 -4.630 6.319 1.00 . A A . 38 LEU HG 1 1
7 12075 1 1 38 LEU N N 0.933 -8.431 5.739 1.00 . A A . 38 LEU N 1 1
7 12076 1 1 38 LEU O O 0.595 -7.054 8.894 1.00 . A A . 38 LEU O 1 1
7 12077 1 1 39 LYS C C 0.434 -9.712 10.117 1.00 . A A . 39 LYS C 1 1
7 12078 1 1 39 LYS CA C -0.876 -9.343 9.430 1.00 . A A . 39 LYS CA 1 1
7 12079 1 1 39 LYS CB C -1.770 -10.580 9.317 1.00 . A A . 39 LYS CB 1 1
7 12080 1 1 39 LYS CD C -4.005 -11.538 8.670 1.00 . A A . 39 LYS CD 1 1
7 12081 1 1 39 LYS CE C -3.507 -12.425 7.541 1.00 . A A . 39 LYS CE 1 1
7 12082 1 1 39 LYS CG C -3.169 -10.275 8.803 1.00 . A A . 39 LYS CG 1 1
7 12083 1 1 39 LYS H H -1.019 -9.202 7.322 1.00 . A A . 39 LYS H 1 1
7 12084 1 1 39 LYS HA H -1.384 -8.598 10.023 1.00 . A A . 39 LYS HA 1 1
7 12085 1 1 39 LYS HB2 H -1.307 -11.283 8.641 1.00 . A A . 39 LYS HB2 1 1
7 12086 1 1 39 LYS HB3 H -1.860 -11.036 10.292 1.00 . A A . 39 LYS HB3 1 1
7 12087 1 1 39 LYS HD2 H -3.956 -12.088 9.598 1.00 . A A . 39 LYS HD2 1 1
7 12088 1 1 39 LYS HD3 H -5.030 -11.258 8.470 1.00 . A A . 39 LYS HD3 1 1
7 12089 1 1 39 LYS HE2 H -3.583 -11.881 6.610 1.00 . A A . 39 LYS HE2 1 1
7 12090 1 1 39 LYS HE3 H -2.473 -12.677 7.727 1.00 . A A . 39 LYS HE3 1 1
7 12091 1 1 39 LYS HG2 H -3.657 -9.603 9.494 1.00 . A A . 39 LYS HG2 1 1
7 12092 1 1 39 LYS HG3 H -3.090 -9.805 7.834 1.00 . A A . 39 LYS HG3 1 1
7 12093 1 1 39 LYS HZ1 H -4.232 -14.225 8.314 1.00 . A A . 39 LYS HZ1 1 1
7 12094 1 1 39 LYS HZ2 H -3.939 -14.265 6.649 1.00 . A A . 39 LYS HZ2 1 1
7 12095 1 1 39 LYS HZ3 H -5.299 -13.459 7.250 1.00 . A A . 39 LYS HZ3 1 1
7 12096 1 1 39 LYS N N -0.627 -8.772 8.109 1.00 . A A . 39 LYS N 1 1
7 12097 1 1 39 LYS NZ N -4.300 -13.682 7.431 1.00 . A A . 39 LYS NZ 1 1
7 12098 1 1 39 LYS O O 0.481 -9.881 11.336 1.00 . A A . 39 LYS O 1 1
7 12099 1 1 40 SER C C 3.536 -8.963 10.400 1.00 . A A . 40 SER C 1 1
7 12100 1 1 40 SER CA C 2.806 -10.192 9.861 1.00 . A A . 40 SER CA 1 1
7 12101 1 1 40 SER CB C 3.654 -10.870 8.784 1.00 . A A . 40 SER CB 1 1
7 12102 1 1 40 SER H H 1.394 -9.691 8.363 1.00 . A A . 40 SER H 1 1
7 12103 1 1 40 SER HA H 2.655 -10.886 10.673 1.00 . A A . 40 SER HA 1 1
7 12104 1 1 40 SER HB2 H 3.712 -10.228 7.917 1.00 . A A . 40 SER HB2 1 1
7 12105 1 1 40 SER HB3 H 4.647 -11.046 9.168 1.00 . A A . 40 SER HB3 1 1
7 12106 1 1 40 SER HG H 3.787 -12.755 8.271 1.00 . A A . 40 SER HG 1 1
7 12107 1 1 40 SER N N 1.496 -9.837 9.327 1.00 . A A . 40 SER N 1 1
7 12108 1 1 40 SER O O 4.202 -9.032 11.433 1.00 . A A . 40 SER O 1 1
7 12109 1 1 40 SER OG O 3.088 -12.109 8.395 1.00 . A A . 40 SER OG 1 1
7 12110 1 1 41 VAL C C 3.393 -5.895 11.205 1.00 . A A . 41 VAL C 1 1
7 12111 1 1 41 VAL CA C 4.116 -6.624 10.074 1.00 . A A . 41 VAL CA 1 1
7 12112 1 1 41 VAL CB C 4.294 -5.672 8.869 1.00 . A A . 41 VAL CB 1 1
7 12113 1 1 41 VAL CG1 C 3.005 -5.554 8.073 1.00 . A A . 41 VAL CG1 1 1
7 12114 1 1 41 VAL CG2 C 4.759 -4.300 9.328 1.00 . A A . 41 VAL CG2 1 1
7 12115 1 1 41 VAL H H 2.851 -7.837 8.893 1.00 . A A . 41 VAL H 1 1
7 12116 1 1 41 VAL HA H 5.099 -6.908 10.421 1.00 . A A . 41 VAL HA 1 1
7 12117 1 1 41 VAL HB H 5.052 -6.084 8.221 1.00 . A A . 41 VAL HB 1 1
7 12118 1 1 41 VAL HG11 H 2.758 -6.513 7.643 1.00 . A A . 41 VAL HG11 1 1
7 12119 1 1 41 VAL HG12 H 3.139 -4.828 7.281 1.00 . A A . 41 VAL HG12 1 1
7 12120 1 1 41 VAL HG13 H 2.204 -5.232 8.724 1.00 . A A . 41 VAL HG13 1 1
7 12121 1 1 41 VAL HG21 H 4.978 -3.688 8.466 1.00 . A A . 41 VAL HG21 1 1
7 12122 1 1 41 VAL HG22 H 5.647 -4.405 9.933 1.00 . A A . 41 VAL HG22 1 1
7 12123 1 1 41 VAL HG23 H 3.976 -3.834 9.912 1.00 . A A . 41 VAL HG23 1 1
7 12124 1 1 41 VAL N N 3.415 -7.843 9.692 1.00 . A A . 41 VAL N 1 1
7 12125 1 1 41 VAL O O 4.023 -5.229 12.028 1.00 . A A . 41 VAL O 1 1
7 12126 1 1 42 GLY C C -0.103 -5.914 12.431 1.00 . A A . 42 GLY C 1 1
7 12127 1 1 42 GLY CA C 1.299 -5.355 12.280 1.00 . A A . 42 GLY CA 1 1
7 12128 1 1 42 GLY H H 1.616 -6.577 10.577 1.00 . A A . 42 GLY H 1 1
7 12129 1 1 42 GLY HA2 H 1.817 -5.460 13.221 1.00 . A A . 42 GLY HA2 1 1
7 12130 1 1 42 GLY HA3 H 1.230 -4.306 12.035 1.00 . A A . 42 GLY HA3 1 1
7 12131 1 1 42 GLY N N 2.070 -6.026 11.248 1.00 . A A . 42 GLY N 1 1
7 12132 1 1 42 GLY O O -0.548 -6.191 13.545 1.00 . A A . 42 GLY O 1 1
7 12133 1 1 43 ALA C C -2.434 -7.779 12.007 1.00 . A A . 43 ALA C 1 1
7 12134 1 1 43 ALA CA C -2.225 -6.421 11.346 1.00 . A A . 43 ALA CA 1 1
7 12135 1 1 43 ALA CB C -2.805 -6.427 9.940 1.00 . A A . 43 ALA CB 1 1
7 12136 1 1 43 ALA H H -0.381 -5.882 10.448 1.00 . A A . 43 ALA H 1 1
7 12137 1 1 43 ALA HA H -2.749 -5.671 11.920 1.00 . A A . 43 ALA HA 1 1
7 12138 1 1 43 ALA HB1 H -2.652 -5.462 9.482 1.00 . A A . 43 ALA HB1 1 1
7 12139 1 1 43 ALA HB2 H -3.863 -6.639 9.984 1.00 . A A . 43 ALA HB2 1 1
7 12140 1 1 43 ALA HB3 H -2.314 -7.187 9.348 1.00 . A A . 43 ALA HB3 1 1
7 12141 1 1 43 ALA N N -0.812 -6.052 11.314 1.00 . A A . 43 ALA N 1 1
7 12142 1 1 43 ALA O O -1.474 -8.464 12.363 1.00 . A A . 43 ALA O 1 1
7 12143 1 1 44 GLN C C -5.514 -9.771 12.530 1.00 . A A . 44 GLN C 1 1
7 12144 1 1 44 GLN CA C -4.041 -9.448 12.759 1.00 . A A . 44 GLN CA 1 1
7 12145 1 1 44 GLN CB C -3.734 -9.441 14.258 1.00 . A A . 44 GLN CB 1 1
7 12146 1 1 44 GLN CD C -4.167 -8.383 16.511 1.00 . A A . 44 GLN CD 1 1
7 12147 1 1 44 GLN CG C -4.483 -8.367 15.029 1.00 . A A . 44 GLN CG 1 1
7 12148 1 1 44 GLN H H -4.416 -7.565 11.869 1.00 . A A . 44 GLN H 1 1
7 12149 1 1 44 GLN HA H -3.440 -10.207 12.281 1.00 . A A . 44 GLN HA 1 1
7 12150 1 1 44 GLN HB2 H -4.000 -10.402 14.673 1.00 . A A . 44 GLN HB2 1 1
7 12151 1 1 44 GLN HB3 H -2.675 -9.280 14.397 1.00 . A A . 44 GLN HB3 1 1
7 12152 1 1 44 GLN HE21 H -5.661 -9.654 16.842 1.00 . A A . 44 GLN HE21 1 1
7 12153 1 1 44 GLN HE22 H -4.757 -9.179 18.236 1.00 . A A . 44 GLN HE22 1 1
7 12154 1 1 44 GLN HG2 H -4.214 -7.401 14.629 1.00 . A A . 44 GLN HG2 1 1
7 12155 1 1 44 GLN HG3 H -5.545 -8.525 14.902 1.00 . A A . 44 GLN HG3 1 1
7 12156 1 1 44 GLN N N -3.696 -8.162 12.164 1.00 . A A . 44 GLN N 1 1
7 12157 1 1 44 GLN NE2 N -4.939 -9.149 17.273 1.00 . A A . 44 GLN NE2 1 1
7 12158 1 1 44 GLN O O -6.051 -10.713 13.112 1.00 . A A . 44 GLN O 1 1
7 12159 1 1 44 GLN OE1 O -3.238 -7.717 16.968 1.00 . A A . 44 GLN OE1 1 1
7 12160 1 1 45 LYS C C -7.776 -10.070 10.189 1.00 . A A . 45 LYS C 1 1
7 12161 1 1 45 LYS CA C -7.581 -9.157 11.395 1.00 . A A . 45 LYS CA 1 1
7 12162 1 1 45 LYS CB C -8.247 -7.806 11.130 1.00 . A A . 45 LYS CB 1 1
7 12163 1 1 45 LYS CD C -8.661 -5.447 11.897 1.00 . A A . 45 LYS CD 1 1
7 12164 1 1 45 LYS CE C -8.282 -4.861 10.545 1.00 . A A . 45 LYS CE 1 1
7 12165 1 1 45 LYS CG C -7.923 -6.748 12.174 1.00 . A A . 45 LYS CG 1 1
7 12166 1 1 45 LYS H H -5.675 -8.249 11.243 1.00 . A A . 45 LYS H 1 1
7 12167 1 1 45 LYS HA H -8.040 -9.614 12.258 1.00 . A A . 45 LYS HA 1 1
7 12168 1 1 45 LYS HB2 H -7.923 -7.442 10.167 1.00 . A A . 45 LYS HB2 1 1
7 12169 1 1 45 LYS HB3 H -9.318 -7.945 11.111 1.00 . A A . 45 LYS HB3 1 1
7 12170 1 1 45 LYS HD2 H -9.725 -5.639 11.909 1.00 . A A . 45 LYS HD2 1 1
7 12171 1 1 45 LYS HD3 H -8.414 -4.734 12.669 1.00 . A A . 45 LYS HD3 1 1
7 12172 1 1 45 LYS HE2 H -7.231 -4.612 10.556 1.00 . A A . 45 LYS HE2 1 1
7 12173 1 1 45 LYS HE3 H -8.466 -5.602 9.780 1.00 . A A . 45 LYS HE3 1 1
7 12174 1 1 45 LYS HG2 H -8.214 -7.116 13.147 1.00 . A A . 45 LYS HG2 1 1
7 12175 1 1 45 LYS HG3 H -6.859 -6.558 12.162 1.00 . A A . 45 LYS HG3 1 1
7 12176 1 1 45 LYS HZ1 H -8.830 -3.293 9.281 1.00 . A A . 45 LYS HZ1 1 1
7 12177 1 1 45 LYS HZ2 H -8.855 -2.888 10.922 1.00 . A A . 45 LYS HZ2 1 1
7 12178 1 1 45 LYS HZ3 H -10.087 -3.846 10.269 1.00 . A A . 45 LYS HZ3 1 1
7 12179 1 1 45 LYS N N -6.162 -8.977 11.683 1.00 . A A . 45 LYS N 1 1
7 12180 1 1 45 LYS NZ N -9.067 -3.637 10.232 1.00 . A A . 45 LYS NZ 1 1
7 12181 1 1 45 LYS O O -6.848 -10.752 9.756 1.00 . A A . 45 LYS O 1 1
7 12182 1 1 46 ASP C C -9.385 -9.832 7.228 1.00 . A A . 46 ASP C 1 1
7 12183 1 1 46 ASP CA C -9.274 -10.790 8.410 1.00 . A A . 46 ASP CA 1 1
7 12184 1 1 46 ASP CB C -10.568 -11.591 8.559 1.00 . A A . 46 ASP CB 1 1
7 12185 1 1 46 ASP CG C -10.500 -12.597 9.691 1.00 . A A . 46 ASP CG 1 1
7 12186 1 1 46 ASP H H -9.699 -9.536 10.062 1.00 . A A . 46 ASP H 1 1
7 12187 1 1 46 ASP HA H -8.456 -11.472 8.231 1.00 . A A . 46 ASP HA 1 1
7 12188 1 1 46 ASP HB2 H -11.385 -10.910 8.754 1.00 . A A . 46 ASP HB2 1 1
7 12189 1 1 46 ASP HB3 H -10.761 -12.124 7.640 1.00 . A A . 46 ASP HB3 1 1
7 12190 1 1 46 ASP N N -8.986 -10.060 9.640 1.00 . A A . 46 ASP N 1 1
7 12191 1 1 46 ASP O O -9.016 -10.172 6.104 1.00 . A A . 46 ASP O 1 1
7 12192 1 1 46 ASP OD1 O -10.856 -12.230 10.831 1.00 . A A . 46 ASP OD1 1 1
7 12193 1 1 46 ASP OD2 O -10.091 -13.748 9.438 1.00 . A A . 46 ASP OD2 1 1
7 12194 1 1 47 THR C C -9.149 -6.461 6.603 1.00 . A A . 47 THR C 1 1
7 12195 1 1 47 THR CA C -10.094 -7.638 6.445 1.00 . A A . 47 THR CA 1 1
7 12196 1 1 47 THR CB C -11.536 -7.095 6.434 1.00 . A A . 47 THR CB 1 1
7 12197 1 1 47 THR CG2 C -12.491 -8.070 5.772 1.00 . A A . 47 THR CG2 1 1
7 12198 1 1 47 THR H H -10.166 -8.419 8.410 1.00 . A A . 47 THR H 1 1
7 12199 1 1 47 THR HA H -9.900 -8.110 5.492 1.00 . A A . 47 THR HA 1 1
7 12200 1 1 47 THR HB H -11.547 -6.170 5.875 1.00 . A A . 47 THR HB 1 1
7 12201 1 1 47 THR HG1 H -12.338 -5.944 7.822 1.00 . A A . 47 THR HG1 1 1
7 12202 1 1 47 THR HG21 H -12.124 -8.321 4.787 1.00 . A A . 47 THR HG21 1 1
7 12203 1 1 47 THR HG22 H -13.465 -7.611 5.686 1.00 . A A . 47 THR HG22 1 1
7 12204 1 1 47 THR HG23 H -12.563 -8.966 6.371 1.00 . A A . 47 THR HG23 1 1
7 12205 1 1 47 THR N N -9.902 -8.635 7.491 1.00 . A A . 47 THR N 1 1
7 12206 1 1 47 THR O O -8.338 -6.409 7.527 1.00 . A A . 47 THR O 1 1
7 12207 1 1 47 THR OG1 O -11.969 -6.830 7.774 1.00 . A A . 47 THR OG1 1 1
7 12208 1 1 48 TYR C C -9.233 -3.155 5.075 1.00 . A A . 48 TYR C 1 1
7 12209 1 1 48 TYR CA C -8.462 -4.311 5.684 1.00 . A A . 48 TYR CA 1 1
7 12210 1 1 48 TYR CB C -7.189 -4.533 4.880 1.00 . A A . 48 TYR CB 1 1
7 12211 1 1 48 TYR CD1 C -5.192 -4.742 6.388 1.00 . A A . 48 TYR CD1 1 1
7 12212 1 1 48 TYR CD2 C -6.114 -6.731 5.458 1.00 . A A . 48 TYR CD2 1 1
7 12213 1 1 48 TYR CE1 C -4.220 -5.487 7.027 1.00 . A A . 48 TYR CE1 1 1
7 12214 1 1 48 TYR CE2 C -5.148 -7.481 6.099 1.00 . A A . 48 TYR CE2 1 1
7 12215 1 1 48 TYR CG C -6.150 -5.352 5.594 1.00 . A A . 48 TYR CG 1 1
7 12216 1 1 48 TYR CZ C -4.204 -6.857 6.876 1.00 . A A . 48 TYR CZ 1 1
7 12217 1 1 48 TYR H H -9.943 -5.632 4.976 1.00 . A A . 48 TYR H 1 1
7 12218 1 1 48 TYR HA H -8.207 -4.073 6.704 1.00 . A A . 48 TYR HA 1 1
7 12219 1 1 48 TYR HB2 H -7.438 -5.041 3.961 1.00 . A A . 48 TYR HB2 1 1
7 12220 1 1 48 TYR HB3 H -6.753 -3.575 4.648 1.00 . A A . 48 TYR HB3 1 1
7 12221 1 1 48 TYR HD1 H -5.215 -3.666 6.500 1.00 . A A . 48 TYR HD1 1 1
7 12222 1 1 48 TYR HD2 H -6.863 -7.222 4.848 1.00 . A A . 48 TYR HD2 1 1
7 12223 1 1 48 TYR HE1 H -3.480 -4.996 7.642 1.00 . A A . 48 TYR HE1 1 1
7 12224 1 1 48 TYR HE2 H -5.133 -8.555 5.977 1.00 . A A . 48 TYR HE2 1 1
7 12225 1 1 48 TYR HH H -2.884 -8.253 6.882 1.00 . A A . 48 TYR HH 1 1
7 12226 1 1 48 TYR N N -9.276 -5.516 5.681 1.00 . A A . 48 TYR N 1 1
7 12227 1 1 48 TYR O O -10.402 -3.295 4.722 1.00 . A A . 48 TYR O 1 1
7 12228 1 1 48 TYR OH O -3.237 -7.609 7.500 1.00 . A A . 48 TYR OH 1 1
7 12229 1 1 49 THR C C -8.060 -0.267 3.268 1.00 . A A . 49 THR C 1 1
7 12230 1 1 49 THR CA C -9.123 -0.934 4.129 1.00 . A A . 49 THR CA 1 1
7 12231 1 1 49 THR CB C -9.776 0.127 5.035 1.00 . A A . 49 THR CB 1 1
7 12232 1 1 49 THR CG2 C -10.911 0.838 4.315 1.00 . A A . 49 THR CG2 1 1
7 12233 1 1 49 THR H H -7.653 -1.947 5.275 1.00 . A A . 49 THR H 1 1
7 12234 1 1 49 THR HA H -9.886 -1.349 3.486 1.00 . A A . 49 THR HA 1 1
7 12235 1 1 49 THR HB H -9.029 0.857 5.299 1.00 . A A . 49 THR HB 1 1
7 12236 1 1 49 THR HG1 H -9.588 -1.018 6.632 1.00 . A A . 49 THR HG1 1 1
7 12237 1 1 49 THR HG21 H -11.332 1.593 4.963 1.00 . A A . 49 THR HG21 1 1
7 12238 1 1 49 THR HG22 H -11.676 0.123 4.053 1.00 . A A . 49 THR HG22 1 1
7 12239 1 1 49 THR HG23 H -10.533 1.305 3.416 1.00 . A A . 49 THR HG23 1 1
7 12240 1 1 49 THR N N -8.559 -2.030 4.901 1.00 . A A . 49 THR N 1 1
7 12241 1 1 49 THR O O -6.886 -0.628 3.321 1.00 . A A . 49 THR O 1 1
7 12242 1 1 49 THR OG1 O -10.279 -0.486 6.228 1.00 . A A . 49 THR OG1 1 1
7 12243 1 1 50 MET C C -6.415 2.029 2.255 1.00 . A A . 50 MET C 1 1
7 12244 1 1 50 MET CA C -7.591 1.374 1.533 1.00 . A A . 50 MET CA 1 1
7 12245 1 1 50 MET CB C -8.369 2.419 0.739 1.00 . A A . 50 MET CB 1 1
7 12246 1 1 50 MET CE C -9.779 2.253 -3.187 1.00 . A A . 50 MET CE 1 1
7 12247 1 1 50 MET CG C -8.923 1.895 -0.576 1.00 . A A . 50 MET CG 1 1
7 12248 1 1 50 MET H H -9.427 0.962 2.493 1.00 . A A . 50 MET H 1 1
7 12249 1 1 50 MET HA H -7.208 0.632 0.849 1.00 . A A . 50 MET HA 1 1
7 12250 1 1 50 MET HB2 H -9.200 2.758 1.345 1.00 . A A . 50 MET HB2 1 1
7 12251 1 1 50 MET HB3 H -7.720 3.256 0.529 1.00 . A A . 50 MET HB3 1 1
7 12252 1 1 50 MET HE1 H -8.993 1.573 -3.483 1.00 . A A . 50 MET HE1 1 1
7 12253 1 1 50 MET HE2 H -10.006 2.921 -4.005 1.00 . A A . 50 MET HE2 1 1
7 12254 1 1 50 MET HE3 H -10.663 1.690 -2.925 1.00 . A A . 50 MET HE3 1 1
7 12255 1 1 50 MET HG2 H -8.212 1.204 -1.000 1.00 . A A . 50 MET HG2 1 1
7 12256 1 1 50 MET HG3 H -9.850 1.379 -0.377 1.00 . A A . 50 MET HG3 1 1
7 12257 1 1 50 MET N N -8.484 0.700 2.465 1.00 . A A . 50 MET N 1 1
7 12258 1 1 50 MET O O -5.262 1.872 1.851 1.00 . A A . 50 MET O 1 1
7 12259 1 1 50 MET SD S -9.238 3.207 -1.770 1.00 . A A . 50 MET SD 1 1
7 12260 1 1 51 LYS C C -4.935 2.601 4.992 1.00 . A A . 51 LYS C 1 1
7 12261 1 1 51 LYS CA C -5.679 3.516 4.034 1.00 . A A . 51 LYS CA 1 1
7 12262 1 1 51 LYS CB C -6.298 4.685 4.804 1.00 . A A . 51 LYS CB 1 1
7 12263 1 1 51 LYS CD C -5.595 6.530 3.241 1.00 . A A . 51 LYS CD 1 1
7 12264 1 1 51 LYS CE C -4.705 7.232 4.256 1.00 . A A . 51 LYS CE 1 1
7 12265 1 1 51 LYS CG C -6.763 5.825 3.910 1.00 . A A . 51 LYS CG 1 1
7 12266 1 1 51 LYS H H -7.639 2.820 3.628 1.00 . A A . 51 LYS H 1 1
7 12267 1 1 51 LYS HA H -4.982 3.902 3.306 1.00 . A A . 51 LYS HA 1 1
7 12268 1 1 51 LYS HB2 H -7.149 4.324 5.362 1.00 . A A . 51 LYS HB2 1 1
7 12269 1 1 51 LYS HB3 H -5.564 5.074 5.493 1.00 . A A . 51 LYS HB3 1 1
7 12270 1 1 51 LYS HD2 H -5.005 5.799 2.705 1.00 . A A . 51 LYS HD2 1 1
7 12271 1 1 51 LYS HD3 H -5.980 7.263 2.547 1.00 . A A . 51 LYS HD3 1 1
7 12272 1 1 51 LYS HE2 H -4.314 6.497 4.942 1.00 . A A . 51 LYS HE2 1 1
7 12273 1 1 51 LYS HE3 H -3.888 7.706 3.732 1.00 . A A . 51 LYS HE3 1 1
7 12274 1 1 51 LYS HG2 H -7.415 5.426 3.147 1.00 . A A . 51 LYS HG2 1 1
7 12275 1 1 51 LYS HG3 H -7.305 6.541 4.511 1.00 . A A . 51 LYS HG3 1 1
7 12276 1 1 51 LYS HZ1 H -6.238 7.826 5.545 1.00 . A A . 51 LYS HZ1 1 1
7 12277 1 1 51 LYS HZ2 H -5.834 8.985 4.382 1.00 . A A . 51 LYS HZ2 1 1
7 12278 1 1 51 LYS HZ3 H -4.816 8.728 5.709 1.00 . A A . 51 LYS HZ3 1 1
7 12279 1 1 51 LYS N N -6.710 2.773 3.317 1.00 . A A . 51 LYS N 1 1
7 12280 1 1 51 LYS NZ N -5.451 8.266 5.026 1.00 . A A . 51 LYS NZ 1 1
7 12281 1 1 51 LYS O O -3.746 2.782 5.250 1.00 . A A . 51 LYS O 1 1
7 12282 1 1 52 GLU C C -3.878 -0.087 5.608 1.00 . A A . 52 GLU C 1 1
7 12283 1 1 52 GLU CA C -5.037 0.581 6.336 1.00 . A A . 52 GLU CA 1 1
7 12284 1 1 52 GLU CB C -6.083 -0.462 6.719 1.00 . A A . 52 GLU CB 1 1
7 12285 1 1 52 GLU CD C -7.096 -1.869 8.553 1.00 . A A . 52 GLU CD 1 1
7 12286 1 1 52 GLU CG C -5.970 -0.936 8.159 1.00 . A A . 52 GLU CG 1 1
7 12287 1 1 52 GLU H H -6.599 1.538 5.287 1.00 . A A . 52 GLU H 1 1
7 12288 1 1 52 GLU HA H -4.666 1.057 7.229 1.00 . A A . 52 GLU HA 1 1
7 12289 1 1 52 GLU HB2 H -7.065 -0.036 6.575 1.00 . A A . 52 GLU HB2 1 1
7 12290 1 1 52 GLU HB3 H -5.971 -1.318 6.071 1.00 . A A . 52 GLU HB3 1 1
7 12291 1 1 52 GLU HG2 H -5.030 -1.458 8.279 1.00 . A A . 52 GLU HG2 1 1
7 12292 1 1 52 GLU HG3 H -5.989 -0.076 8.811 1.00 . A A . 52 GLU HG3 1 1
7 12293 1 1 52 GLU N N -5.644 1.599 5.497 1.00 . A A . 52 GLU N 1 1
7 12294 1 1 52 GLU O O -2.770 -0.176 6.134 1.00 . A A . 52 GLU O 1 1
7 12295 1 1 52 GLU OE1 O -6.943 -3.096 8.376 1.00 . A A . 52 GLU OE1 1 1
7 12296 1 1 52 GLU OE2 O -8.133 -1.372 9.041 1.00 . A A . 52 GLU OE2 1 1
7 12297 1 1 53 VAL C C -2.103 -0.107 3.089 1.00 . A A . 53 VAL C 1 1
7 12298 1 1 53 VAL CA C -3.111 -1.150 3.557 1.00 . A A . 53 VAL CA 1 1
7 12299 1 1 53 VAL CB C -3.718 -1.849 2.324 1.00 . A A . 53 VAL CB 1 1
7 12300 1 1 53 VAL CG1 C -2.644 -2.594 1.550 1.00 . A A . 53 VAL CG1 1 1
7 12301 1 1 53 VAL CG2 C -4.832 -2.794 2.740 1.00 . A A . 53 VAL CG2 1 1
7 12302 1 1 53 VAL H H -5.051 -0.457 4.031 1.00 . A A . 53 VAL H 1 1
7 12303 1 1 53 VAL HA H -2.599 -1.892 4.151 1.00 . A A . 53 VAL HA 1 1
7 12304 1 1 53 VAL HB H -4.139 -1.093 1.676 1.00 . A A . 53 VAL HB 1 1
7 12305 1 1 53 VAL HG11 H -3.085 -3.070 0.688 1.00 . A A . 53 VAL HG11 1 1
7 12306 1 1 53 VAL HG12 H -2.198 -3.344 2.187 1.00 . A A . 53 VAL HG12 1 1
7 12307 1 1 53 VAL HG13 H -1.883 -1.897 1.229 1.00 . A A . 53 VAL HG13 1 1
7 12308 1 1 53 VAL HG21 H -5.627 -2.230 3.203 1.00 . A A . 53 VAL HG21 1 1
7 12309 1 1 53 VAL HG22 H -4.447 -3.518 3.443 1.00 . A A . 53 VAL HG22 1 1
7 12310 1 1 53 VAL HG23 H -5.214 -3.306 1.870 1.00 . A A . 53 VAL HG23 1 1
7 12311 1 1 53 VAL N N -4.143 -0.541 4.386 1.00 . A A . 53 VAL N 1 1
7 12312 1 1 53 VAL O O -0.956 -0.433 2.787 1.00 . A A . 53 VAL O 1 1
7 12313 1 1 54 LEU C C -0.389 2.244 3.508 1.00 . A A . 54 LEU C 1 1
7 12314 1 1 54 LEU CA C -1.651 2.244 2.652 1.00 . A A . 54 LEU CA 1 1
7 12315 1 1 54 LEU CB C -2.375 3.589 2.772 1.00 . A A . 54 LEU CB 1 1
7 12316 1 1 54 LEU CD1 C -2.517 5.881 1.764 1.00 . A A . 54 LEU CD1 1 1
7 12317 1 1 54 LEU CD2 C -0.726 5.367 3.427 1.00 . A A . 54 LEU CD2 1 1
7 12318 1 1 54 LEU CG C -1.578 4.808 2.297 1.00 . A A . 54 LEU CG 1 1
7 12319 1 1 54 LEU H H -3.468 1.346 3.268 1.00 . A A . 54 LEU H 1 1
7 12320 1 1 54 LEU HA H -1.367 2.089 1.622 1.00 . A A . 54 LEU HA 1 1
7 12321 1 1 54 LEU HB2 H -3.286 3.534 2.194 1.00 . A A . 54 LEU HB2 1 1
7 12322 1 1 54 LEU HB3 H -2.638 3.739 3.808 1.00 . A A . 54 LEU HB3 1 1
7 12323 1 1 54 LEU HD11 H -3.081 5.484 0.933 1.00 . A A . 54 LEU HD11 1 1
7 12324 1 1 54 LEU HD12 H -1.939 6.731 1.433 1.00 . A A . 54 LEU HD12 1 1
7 12325 1 1 54 LEU HD13 H -3.195 6.188 2.547 1.00 . A A . 54 LEU HD13 1 1
7 12326 1 1 54 LEU HD21 H -0.027 4.612 3.757 1.00 . A A . 54 LEU HD21 1 1
7 12327 1 1 54 LEU HD22 H -1.363 5.653 4.250 1.00 . A A . 54 LEU HD22 1 1
7 12328 1 1 54 LEU HD23 H -0.183 6.231 3.074 1.00 . A A . 54 LEU HD23 1 1
7 12329 1 1 54 LEU HG H -0.919 4.512 1.495 1.00 . A A . 54 LEU HG 1 1
7 12330 1 1 54 LEU N N -2.536 1.151 3.038 1.00 . A A . 54 LEU N 1 1
7 12331 1 1 54 LEU O O 0.699 1.933 3.024 1.00 . A A . 54 LEU O 1 1
7 12332 1 1 55 PHE C C 1.211 1.342 5.979 1.00 . A A . 55 PHE C 1 1
7 12333 1 1 55 PHE CA C 0.619 2.713 5.667 1.00 . A A . 55 PHE CA 1 1
7 12334 1 1 55 PHE CB C 0.245 3.438 6.967 1.00 . A A . 55 PHE CB 1 1
7 12335 1 1 55 PHE CD1 C -0.608 1.688 8.556 1.00 . A A . 55 PHE CD1 1 1
7 12336 1 1 55 PHE CD2 C -2.157 3.275 7.677 1.00 . A A . 55 PHE CD2 1 1
7 12337 1 1 55 PHE CE1 C -1.625 1.091 9.278 1.00 . A A . 55 PHE CE1 1 1
7 12338 1 1 55 PHE CE2 C -3.177 2.682 8.396 1.00 . A A . 55 PHE CE2 1 1
7 12339 1 1 55 PHE CG C -0.862 2.785 7.747 1.00 . A A . 55 PHE CG 1 1
7 12340 1 1 55 PHE CZ C -2.909 1.589 9.198 1.00 . A A . 55 PHE CZ 1 1
7 12341 1 1 55 PHE H H -1.430 2.799 5.129 1.00 . A A . 55 PHE H 1 1
7 12342 1 1 55 PHE HA H 1.367 3.296 5.150 1.00 . A A . 55 PHE HA 1 1
7 12343 1 1 55 PHE HB2 H 1.115 3.483 7.605 1.00 . A A . 55 PHE HB2 1 1
7 12344 1 1 55 PHE HB3 H -0.070 4.443 6.728 1.00 . A A . 55 PHE HB3 1 1
7 12345 1 1 55 PHE HD1 H 0.396 1.299 8.620 1.00 . A A . 55 PHE HD1 1 1
7 12346 1 1 55 PHE HD2 H -2.367 4.127 7.049 1.00 . A A . 55 PHE HD2 1 1
7 12347 1 1 55 PHE HE1 H -1.414 0.237 9.903 1.00 . A A . 55 PHE HE1 1 1
7 12348 1 1 55 PHE HE2 H -4.182 3.073 8.332 1.00 . A A . 55 PHE HE2 1 1
7 12349 1 1 55 PHE HZ H -3.706 1.124 9.761 1.00 . A A . 55 PHE HZ 1 1
7 12350 1 1 55 PHE N N -0.534 2.600 4.782 1.00 . A A . 55 PHE N 1 1
7 12351 1 1 55 PHE O O 2.417 1.213 6.175 1.00 . A A . 55 PHE O 1 1
7 12352 1 1 56 TYR C C 1.733 -1.613 5.370 1.00 . A A . 56 TYR C 1 1
7 12353 1 1 56 TYR CA C 0.791 -1.019 6.408 1.00 . A A . 56 TYR CA 1 1
7 12354 1 1 56 TYR CB C -0.408 -1.941 6.611 1.00 . A A . 56 TYR CB 1 1
7 12355 1 1 56 TYR CD1 C 0.399 -2.539 8.925 1.00 . A A . 56 TYR CD1 1 1
7 12356 1 1 56 TYR CD2 C -1.952 -2.354 8.566 1.00 . A A . 56 TYR CD2 1 1
7 12357 1 1 56 TYR CE1 C 0.178 -2.853 10.250 1.00 . A A . 56 TYR CE1 1 1
7 12358 1 1 56 TYR CE2 C -2.183 -2.667 9.891 1.00 . A A . 56 TYR CE2 1 1
7 12359 1 1 56 TYR CG C -0.660 -2.284 8.060 1.00 . A A . 56 TYR CG 1 1
7 12360 1 1 56 TYR CZ C -1.115 -2.917 10.729 1.00 . A A . 56 TYR CZ 1 1
7 12361 1 1 56 TYR H H -0.588 0.478 5.822 1.00 . A A . 56 TYR H 1 1
7 12362 1 1 56 TYR HA H 1.324 -0.938 7.342 1.00 . A A . 56 TYR HA 1 1
7 12363 1 1 56 TYR HB2 H -1.293 -1.462 6.222 1.00 . A A . 56 TYR HB2 1 1
7 12364 1 1 56 TYR HB3 H -0.239 -2.865 6.075 1.00 . A A . 56 TYR HB3 1 1
7 12365 1 1 56 TYR HD1 H 1.409 -2.483 8.545 1.00 . A A . 56 TYR HD1 1 1
7 12366 1 1 56 TYR HD2 H -2.785 -2.160 7.906 1.00 . A A . 56 TYR HD2 1 1
7 12367 1 1 56 TYR HE1 H 1.017 -3.049 10.904 1.00 . A A . 56 TYR HE1 1 1
7 12368 1 1 56 TYR HE2 H -3.195 -2.717 10.264 1.00 . A A . 56 TYR HE2 1 1
7 12369 1 1 56 TYR HH H -2.053 -3.869 12.112 1.00 . A A . 56 TYR HH 1 1
7 12370 1 1 56 TYR N N 0.356 0.322 6.030 1.00 . A A . 56 TYR N 1 1
7 12371 1 1 56 TYR O O 2.790 -2.140 5.711 1.00 . A A . 56 TYR O 1 1
7 12372 1 1 56 TYR OH O -1.340 -3.229 12.051 1.00 . A A . 56 TYR OH 1 1
7 12373 1 1 57 LEU C C 3.532 -1.099 3.091 1.00 . A A . 57 LEU C 1 1
7 12374 1 1 57 LEU CA C 2.245 -1.908 3.024 1.00 . A A . 57 LEU CA 1 1
7 12375 1 1 57 LEU CB C 1.560 -1.712 1.666 1.00 . A A . 57 LEU CB 1 1
7 12376 1 1 57 LEU CD1 C 3.489 -2.317 0.167 1.00 . A A . 57 LEU CD1 1 1
7 12377 1 1 57 LEU CD2 C 1.900 -4.092 0.934 1.00 . A A . 57 LEU CD2 1 1
7 12378 1 1 57 LEU CG C 2.047 -2.630 0.538 1.00 . A A . 57 LEU CG 1 1
7 12379 1 1 57 LEU H H 0.472 -1.146 3.891 1.00 . A A . 57 LEU H 1 1
7 12380 1 1 57 LEU HA H 2.486 -2.953 3.156 1.00 . A A . 57 LEU HA 1 1
7 12381 1 1 57 LEU HB2 H 0.501 -1.872 1.797 1.00 . A A . 57 LEU HB2 1 1
7 12382 1 1 57 LEU HB3 H 1.713 -0.688 1.357 1.00 . A A . 57 LEU HB3 1 1
7 12383 1 1 57 LEU HD11 H 3.561 -1.291 -0.161 1.00 . A A . 57 LEU HD11 1 1
7 12384 1 1 57 LEU HD12 H 3.806 -2.973 -0.630 1.00 . A A . 57 LEU HD12 1 1
7 12385 1 1 57 LEU HD13 H 4.122 -2.465 1.031 1.00 . A A . 57 LEU HD13 1 1
7 12386 1 1 57 LEU HD21 H 2.489 -4.286 1.818 1.00 . A A . 57 LEU HD21 1 1
7 12387 1 1 57 LEU HD22 H 2.245 -4.720 0.126 1.00 . A A . 57 LEU HD22 1 1
7 12388 1 1 57 LEU HD23 H 0.861 -4.306 1.138 1.00 . A A . 57 LEU HD23 1 1
7 12389 1 1 57 LEU HG H 1.438 -2.462 -0.338 1.00 . A A . 57 LEU HG 1 1
7 12390 1 1 57 LEU N N 1.356 -1.512 4.103 1.00 . A A . 57 LEU N 1 1
7 12391 1 1 57 LEU O O 4.625 -1.642 2.954 1.00 . A A . 57 LEU O 1 1
7 12392 1 1 58 GLY C C 5.412 0.499 4.728 1.00 . A A . 58 GLY C 1 1
7 12393 1 1 58 GLY CA C 4.549 1.036 3.601 1.00 . A A . 58 GLY CA 1 1
7 12394 1 1 58 GLY H H 2.492 0.588 3.383 1.00 . A A . 58 GLY H 1 1
7 12395 1 1 58 GLY HA2 H 5.144 1.091 2.701 1.00 . A A . 58 GLY HA2 1 1
7 12396 1 1 58 GLY HA3 H 4.214 2.029 3.860 1.00 . A A . 58 GLY HA3 1 1
7 12397 1 1 58 GLY N N 3.391 0.199 3.348 1.00 . A A . 58 GLY N 1 1
7 12398 1 1 58 GLY O O 6.633 0.660 4.711 1.00 . A A . 58 GLY O 1 1
7 12399 1 1 59 GLN C C 6.372 -1.912 6.315 1.00 . A A . 59 GLN C 1 1
7 12400 1 1 59 GLN CA C 5.508 -0.758 6.809 1.00 . A A . 59 GLN CA 1 1
7 12401 1 1 59 GLN CB C 4.546 -1.264 7.888 1.00 . A A . 59 GLN CB 1 1
7 12402 1 1 59 GLN CD C 4.421 1.050 8.901 1.00 . A A . 59 GLN CD 1 1
7 12403 1 1 59 GLN CG C 3.651 -0.186 8.479 1.00 . A A . 59 GLN CG 1 1
7 12404 1 1 59 GLN H H 3.802 -0.225 5.672 1.00 . A A . 59 GLN H 1 1
7 12405 1 1 59 GLN HA H 6.149 -0.002 7.237 1.00 . A A . 59 GLN HA 1 1
7 12406 1 1 59 GLN HB2 H 3.913 -2.028 7.458 1.00 . A A . 59 GLN HB2 1 1
7 12407 1 1 59 GLN HB3 H 5.122 -1.700 8.690 1.00 . A A . 59 GLN HB3 1 1
7 12408 1 1 59 GLN HE21 H 4.175 1.852 7.100 1.00 . A A . 59 GLN HE21 1 1
7 12409 1 1 59 GLN HE22 H 5.061 2.809 8.232 1.00 . A A . 59 GLN HE22 1 1
7 12410 1 1 59 GLN HG2 H 2.915 0.097 7.741 1.00 . A A . 59 GLN HG2 1 1
7 12411 1 1 59 GLN HG3 H 3.150 -0.591 9.346 1.00 . A A . 59 GLN HG3 1 1
7 12412 1 1 59 GLN N N 4.779 -0.149 5.702 1.00 . A A . 59 GLN N 1 1
7 12413 1 1 59 GLN NE2 N 4.567 2.000 7.985 1.00 . A A . 59 GLN NE2 1 1
7 12414 1 1 59 GLN O O 7.581 -1.930 6.539 1.00 . A A . 59 GLN O 1 1
7 12415 1 1 59 GLN OE1 O 4.882 1.150 10.039 1.00 . A A . 59 GLN OE1 1 1
7 12416 1 1 60 TYR C C 7.589 -3.827 4.323 1.00 . A A . 60 TYR C 1 1
7 12417 1 1 60 TYR CA C 6.433 -4.112 5.284 1.00 . A A . 60 TYR CA 1 1
7 12418 1 1 60 TYR CB C 5.458 -5.102 4.651 1.00 . A A . 60 TYR CB 1 1
7 12419 1 1 60 TYR CD1 C 6.716 -6.626 3.093 1.00 . A A . 60 TYR CD1 1 1
7 12420 1 1 60 TYR CD2 C 6.060 -7.484 5.215 1.00 . A A . 60 TYR CD2 1 1
7 12421 1 1 60 TYR CE1 C 7.298 -7.837 2.777 1.00 . A A . 60 TYR CE1 1 1
7 12422 1 1 60 TYR CE2 C 6.638 -8.700 4.908 1.00 . A A . 60 TYR CE2 1 1
7 12423 1 1 60 TYR CG C 6.088 -6.429 4.313 1.00 . A A . 60 TYR CG 1 1
7 12424 1 1 60 TYR CZ C 7.257 -8.871 3.687 1.00 . A A . 60 TYR CZ 1 1
7 12425 1 1 60 TYR H H 4.784 -2.790 5.457 1.00 . A A . 60 TYR H 1 1
7 12426 1 1 60 TYR HA H 6.836 -4.552 6.185 1.00 . A A . 60 TYR HA 1 1
7 12427 1 1 60 TYR HB2 H 4.643 -5.283 5.336 1.00 . A A . 60 TYR HB2 1 1
7 12428 1 1 60 TYR HB3 H 5.069 -4.680 3.737 1.00 . A A . 60 TYR HB3 1 1
7 12429 1 1 60 TYR HD1 H 6.745 -5.812 2.383 1.00 . A A . 60 TYR HD1 1 1
7 12430 1 1 60 TYR HD2 H 5.573 -7.346 6.170 1.00 . A A . 60 TYR HD2 1 1
7 12431 1 1 60 TYR HE1 H 7.780 -7.969 1.821 1.00 . A A . 60 TYR HE1 1 1
7 12432 1 1 60 TYR HE2 H 6.605 -9.508 5.622 1.00 . A A . 60 TYR HE2 1 1
7 12433 1 1 60 TYR HH H 8.698 -9.930 2.981 1.00 . A A . 60 TYR HH 1 1
7 12434 1 1 60 TYR N N 5.742 -2.887 5.664 1.00 . A A . 60 TYR N 1 1
7 12435 1 1 60 TYR O O 8.582 -4.553 4.306 1.00 . A A . 60 TYR O 1 1
7 12436 1 1 60 TYR OH O 7.836 -10.081 3.377 1.00 . A A . 60 TYR OH 1 1
7 12437 1 1 61 ILE C C 9.735 -1.828 3.590 1.00 . A A . 61 ILE C 1 1
7 12438 1 1 61 ILE CA C 8.578 -2.295 2.713 1.00 . A A . 61 ILE CA 1 1
7 12439 1 1 61 ILE CB C 8.160 -1.134 1.788 1.00 . A A . 61 ILE CB 1 1
7 12440 1 1 61 ILE CD1 C 6.186 -0.227 0.489 1.00 . A A . 61 ILE CD1 1 1
7 12441 1 1 61 ILE CG1 C 6.838 -1.449 1.094 1.00 . A A . 61 ILE CG1 1 1
7 12442 1 1 61 ILE CG2 C 9.242 -0.859 0.752 1.00 . A A . 61 ILE CG2 1 1
7 12443 1 1 61 ILE H H 6.619 -2.270 3.524 1.00 . A A . 61 ILE H 1 1
7 12444 1 1 61 ILE HA H 8.911 -3.119 2.098 1.00 . A A . 61 ILE HA 1 1
7 12445 1 1 61 ILE HB H 8.040 -0.247 2.392 1.00 . A A . 61 ILE HB 1 1
7 12446 1 1 61 ILE HD11 H 6.799 0.146 -0.317 1.00 . A A . 61 ILE HD11 1 1
7 12447 1 1 61 ILE HD12 H 6.086 0.537 1.248 1.00 . A A . 61 ILE HD12 1 1
7 12448 1 1 61 ILE HD13 H 5.210 -0.490 0.110 1.00 . A A . 61 ILE HD13 1 1
7 12449 1 1 61 ILE HG12 H 7.014 -2.160 0.301 1.00 . A A . 61 ILE HG12 1 1
7 12450 1 1 61 ILE HG13 H 6.153 -1.874 1.811 1.00 . A A . 61 ILE HG13 1 1
7 12451 1 1 61 ILE HG21 H 8.884 -0.125 0.044 1.00 . A A . 61 ILE HG21 1 1
7 12452 1 1 61 ILE HG22 H 9.483 -1.773 0.231 1.00 . A A . 61 ILE HG22 1 1
7 12453 1 1 61 ILE HG23 H 10.126 -0.481 1.246 1.00 . A A . 61 ILE HG23 1 1
7 12454 1 1 61 ILE N N 7.465 -2.762 3.536 1.00 . A A . 61 ILE N 1 1
7 12455 1 1 61 ILE O O 10.797 -2.449 3.616 1.00 . A A . 61 ILE O 1 1
7 12456 1 1 62 MET C C 10.897 -1.320 6.269 1.00 . A A . 62 MET C 1 1
7 12457 1 1 62 MET CA C 10.498 -0.234 5.271 1.00 . A A . 62 MET CA 1 1
7 12458 1 1 62 MET CB C 9.948 0.984 6.015 1.00 . A A . 62 MET CB 1 1
7 12459 1 1 62 MET CE C 7.567 2.918 6.838 1.00 . A A . 62 MET CE 1 1
7 12460 1 1 62 MET CG C 9.584 2.143 5.101 1.00 . A A . 62 MET CG 1 1
7 12461 1 1 62 MET H H 8.656 -0.263 4.216 1.00 . A A . 62 MET H 1 1
7 12462 1 1 62 MET HA H 11.372 0.061 4.713 1.00 . A A . 62 MET HA 1 1
7 12463 1 1 62 MET HB2 H 9.063 0.691 6.559 1.00 . A A . 62 MET HB2 1 1
7 12464 1 1 62 MET HB3 H 10.693 1.328 6.717 1.00 . A A . 62 MET HB3 1 1
7 12465 1 1 62 MET HE1 H 6.858 2.569 6.102 1.00 . A A . 62 MET HE1 1 1
7 12466 1 1 62 MET HE2 H 7.110 3.687 7.442 1.00 . A A . 62 MET HE2 1 1
7 12467 1 1 62 MET HE3 H 7.867 2.095 7.469 1.00 . A A . 62 MET HE3 1 1
7 12468 1 1 62 MET HG2 H 10.457 2.420 4.529 1.00 . A A . 62 MET HG2 1 1
7 12469 1 1 62 MET HG3 H 8.803 1.821 4.429 1.00 . A A . 62 MET HG3 1 1
7 12470 1 1 62 MET N N 9.510 -0.738 4.317 1.00 . A A . 62 MET N 1 1
7 12471 1 1 62 MET O O 11.931 -1.968 6.111 1.00 . A A . 62 MET O 1 1
7 12472 1 1 62 MET SD S 9.006 3.590 6.008 1.00 . A A . 62 MET SD 1 1
7 12473 1 1 63 THR C C 10.354 -3.956 7.486 1.00 . A A . 63 THR C 1 1
7 12474 1 1 63 THR CA C 10.256 -2.626 8.226 1.00 . A A . 63 THR CA 1 1
7 12475 1 1 63 THR CB C 9.103 -2.700 9.250 1.00 . A A . 63 THR CB 1 1
7 12476 1 1 63 THR CG2 C 9.362 -3.787 10.283 1.00 . A A . 63 THR CG2 1 1
7 12477 1 1 63 THR H H 9.285 -0.937 7.394 1.00 . A A . 63 THR H 1 1
7 12478 1 1 63 THR HA H 11.177 -2.452 8.762 1.00 . A A . 63 THR HA 1 1
7 12479 1 1 63 THR HB H 8.189 -2.933 8.723 1.00 . A A . 63 THR HB 1 1
7 12480 1 1 63 THR HG1 H 8.187 -1.467 10.485 1.00 . A A . 63 THR HG1 1 1
7 12481 1 1 63 THR HG21 H 8.542 -3.818 10.985 1.00 . A A . 63 THR HG21 1 1
7 12482 1 1 63 THR HG22 H 10.279 -3.573 10.809 1.00 . A A . 63 THR HG22 1 1
7 12483 1 1 63 THR HG23 H 9.445 -4.743 9.786 1.00 . A A . 63 THR HG23 1 1
7 12484 1 1 63 THR N N 10.061 -1.527 7.285 1.00 . A A . 63 THR N 1 1
7 12485 1 1 63 THR O O 9.787 -4.108 6.405 1.00 . A A . 63 THR O 1 1
7 12486 1 1 63 THR OG1 O 8.955 -1.438 9.911 1.00 . A A . 63 THR OG1 1 1
7 12487 1 1 64 LYS C C 12.235 -5.870 6.119 1.00 . A A . 64 LYS C 1 1
7 12488 1 1 64 LYS CA C 11.402 -6.152 7.363 1.00 . A A . 64 LYS CA 1 1
7 12489 1 1 64 LYS CB C 10.116 -6.894 6.985 1.00 . A A . 64 LYS CB 1 1
7 12490 1 1 64 LYS CD C 9.928 -8.210 9.120 1.00 . A A . 64 LYS CD 1 1
7 12491 1 1 64 LYS CE C 9.047 -8.555 10.311 1.00 . A A . 64 LYS CE 1 1
7 12492 1 1 64 LYS CG C 9.237 -7.238 8.177 1.00 . A A . 64 LYS CG 1 1
7 12493 1 1 64 LYS H H 11.476 -4.747 8.943 1.00 . A A . 64 LYS H 1 1
7 12494 1 1 64 LYS HA H 11.981 -6.769 8.035 1.00 . A A . 64 LYS HA 1 1
7 12495 1 1 64 LYS HB2 H 9.543 -6.274 6.310 1.00 . A A . 64 LYS HB2 1 1
7 12496 1 1 64 LYS HB3 H 10.379 -7.812 6.481 1.00 . A A . 64 LYS HB3 1 1
7 12497 1 1 64 LYS HD2 H 10.158 -9.118 8.580 1.00 . A A . 64 LYS HD2 1 1
7 12498 1 1 64 LYS HD3 H 10.842 -7.760 9.478 1.00 . A A . 64 LYS HD3 1 1
7 12499 1 1 64 LYS HE2 H 8.139 -9.012 9.949 1.00 . A A . 64 LYS HE2 1 1
7 12500 1 1 64 LYS HE3 H 9.575 -9.255 10.942 1.00 . A A . 64 LYS HE3 1 1
7 12501 1 1 64 LYS HG2 H 9.006 -6.333 8.716 1.00 . A A . 64 LYS HG2 1 1
7 12502 1 1 64 LYS HG3 H 8.324 -7.690 7.818 1.00 . A A . 64 LYS HG3 1 1
7 12503 1 1 64 LYS HZ1 H 8.091 -7.615 11.912 1.00 . A A . 64 LYS HZ1 1 1
7 12504 1 1 64 LYS HZ2 H 8.192 -6.661 10.519 1.00 . A A . 64 LYS HZ2 1 1
7 12505 1 1 64 LYS HZ3 H 9.563 -6.902 11.479 1.00 . A A . 64 LYS HZ3 1 1
7 12506 1 1 64 LYS N N 11.099 -4.903 8.053 1.00 . A A . 64 LYS N 1 1
7 12507 1 1 64 LYS NZ N 8.699 -7.348 11.111 1.00 . A A . 64 LYS NZ 1 1
7 12508 1 1 64 LYS O O 11.718 -5.850 5.002 1.00 . A A . 64 LYS O 1 1
7 12509 1 1 65 ARG C C 14.202 -5.641 3.960 1.00 . A A . 65 ARG C 1 1
7 12510 1 1 65 ARG CA C 14.369 -4.983 5.325 1.00 . A A . 65 ARG CA 1 1
7 12511 1 1 65 ARG CB C 15.835 -5.038 5.762 1.00 . A A . 65 ARG CB 1 1
7 12512 1 1 65 ARG CD C 17.757 -6.422 6.605 1.00 . A A . 65 ARG CD 1 1
7 12513 1 1 65 ARG CG C 16.298 -6.426 6.176 1.00 . A A . 65 ARG CG 1 1
7 12514 1 1 65 ARG CZ C 19.191 -5.315 8.270 1.00 . A A . 65 ARG CZ 1 1
7 12515 1 1 65 ARG H H 13.886 -5.760 7.234 1.00 . A A . 65 ARG H 1 1
7 12516 1 1 65 ARG HA H 14.074 -3.949 5.237 1.00 . A A . 65 ARG HA 1 1
7 12517 1 1 65 ARG HB2 H 16.455 -4.707 4.941 1.00 . A A . 65 ARG HB2 1 1
7 12518 1 1 65 ARG HB3 H 15.975 -4.371 6.599 1.00 . A A . 65 ARG HB3 1 1
7 12519 1 1 65 ARG HD2 H 18.040 -7.427 6.880 1.00 . A A . 65 ARG HD2 1 1
7 12520 1 1 65 ARG HD3 H 18.362 -6.094 5.773 1.00 . A A . 65 ARG HD3 1 1
7 12521 1 1 65 ARG HE H 17.214 -5.081 8.130 1.00 . A A . 65 ARG HE 1 1
7 12522 1 1 65 ARG HG2 H 15.692 -6.766 7.003 1.00 . A A . 65 ARG HG2 1 1
7 12523 1 1 65 ARG HG3 H 16.180 -7.099 5.341 1.00 . A A . 65 ARG HG3 1 1
7 12524 1 1 65 ARG HH11 H 20.169 -6.533 6.985 1.00 . A A . 65 ARG HH11 1 1
7 12525 1 1 65 ARG HH12 H 21.164 -5.746 8.164 1.00 . A A . 65 ARG HH12 1 1
7 12526 1 1 65 ARG HH21 H 18.516 -4.041 9.685 1.00 . A A . 65 ARG HH21 1 1
7 12527 1 1 65 ARG HH22 H 20.225 -4.329 9.700 1.00 . A A . 65 ARG HH22 1 1
7 12528 1 1 65 ARG N N 13.515 -5.592 6.342 1.00 . A A . 65 ARG N 1 1
7 12529 1 1 65 ARG NE N 17.991 -5.535 7.741 1.00 . A A . 65 ARG NE 1 1
7 12530 1 1 65 ARG NH1 N 20.262 -5.913 7.765 1.00 . A A . 65 ARG NH1 1 1
7 12531 1 1 65 ARG NH2 N 19.321 -4.495 9.304 1.00 . A A . 65 ARG NH2 1 1
7 12532 1 1 65 ARG O O 14.744 -6.715 3.695 1.00 . A A . 65 ARG O 1 1
7 12533 1 1 66 LEU C C 14.053 -4.165 0.838 1.00 . A A . 66 LEU C 1 1
7 12534 1 1 66 LEU CA C 13.446 -5.292 1.667 1.00 . A A . 66 LEU CA 1 1
7 12535 1 1 66 LEU CB C 12.005 -5.542 1.221 1.00 . A A . 66 LEU CB 1 1
7 12536 1 1 66 LEU CD1 C 12.021 -7.777 2.389 1.00 . A A . 66 LEU CD1 1 1
7 12537 1 1 66 LEU CD2 C 10.068 -7.097 0.991 1.00 . A A . 66 LEU CD2 1 1
7 12538 1 1 66 LEU CG C 11.573 -7.011 1.153 1.00 . A A . 66 LEU CG 1 1
7 12539 1 1 66 LEU H H 12.975 -4.173 3.395 1.00 . A A . 66 LEU H 1 1
7 12540 1 1 66 LEU HA H 14.026 -6.191 1.522 1.00 . A A . 66 LEU HA 1 1
7 12541 1 1 66 LEU HB2 H 11.348 -5.031 1.906 1.00 . A A . 66 LEU HB2 1 1
7 12542 1 1 66 LEU HB3 H 11.878 -5.108 0.240 1.00 . A A . 66 LEU HB3 1 1
7 12543 1 1 66 LEU HD11 H 11.700 -8.809 2.305 1.00 . A A . 66 LEU HD11 1 1
7 12544 1 1 66 LEU HD12 H 11.579 -7.333 3.267 1.00 . A A . 66 LEU HD12 1 1
7 12545 1 1 66 LEU HD13 H 13.097 -7.741 2.466 1.00 . A A . 66 LEU HD13 1 1
7 12546 1 1 66 LEU HD21 H 9.767 -8.134 0.965 1.00 . A A . 66 LEU HD21 1 1
7 12547 1 1 66 LEU HD22 H 9.776 -6.612 0.071 1.00 . A A . 66 LEU HD22 1 1
7 12548 1 1 66 LEU HD23 H 9.590 -6.603 1.826 1.00 . A A . 66 LEU HD23 1 1
7 12549 1 1 66 LEU HG H 12.029 -7.472 0.289 1.00 . A A . 66 LEU HG 1 1
7 12550 1 1 66 LEU N N 13.478 -4.953 3.084 1.00 . A A . 66 LEU N 1 1
7 12551 1 1 66 LEU O O 14.422 -4.359 -0.320 1.00 . A A . 66 LEU O 1 1
7 12552 1 1 67 TYR C C 16.021 -1.854 0.339 1.00 . A A . 67 TYR C 1 1
7 12553 1 1 67 TYR CA C 14.545 -1.781 0.716 1.00 . A A . 67 TYR CA 1 1
7 12554 1 1 67 TYR CB C 14.278 -0.532 1.558 1.00 . A A . 67 TYR CB 1 1
7 12555 1 1 67 TYR CD1 C 14.927 -1.084 3.935 1.00 . A A . 67 TYR CD1 1 1
7 12556 1 1 67 TYR CD2 C 16.309 0.420 2.708 1.00 . A A . 67 TYR CD2 1 1
7 12557 1 1 67 TYR CE1 C 15.760 -0.958 5.032 1.00 . A A . 67 TYR CE1 1 1
7 12558 1 1 67 TYR CE2 C 17.145 0.551 3.798 1.00 . A A . 67 TYR CE2 1 1
7 12559 1 1 67 TYR CG C 15.188 -0.398 2.757 1.00 . A A . 67 TYR CG 1 1
7 12560 1 1 67 TYR CZ C 16.867 -0.140 4.958 1.00 . A A . 67 TYR CZ 1 1
7 12561 1 1 67 TYR H H 13.877 -2.903 2.381 1.00 . A A . 67 TYR H 1 1
7 12562 1 1 67 TYR HA H 13.961 -1.722 -0.189 1.00 . A A . 67 TYR HA 1 1
7 12563 1 1 67 TYR HB2 H 14.411 0.344 0.941 1.00 . A A . 67 TYR HB2 1 1
7 12564 1 1 67 TYR HB3 H 13.258 -0.561 1.917 1.00 . A A . 67 TYR HB3 1 1
7 12565 1 1 67 TYR HD1 H 14.059 -1.724 3.989 1.00 . A A . 67 TYR HD1 1 1
7 12566 1 1 67 TYR HD2 H 16.524 0.961 1.798 1.00 . A A . 67 TYR HD2 1 1
7 12567 1 1 67 TYR HE1 H 15.541 -1.501 5.941 1.00 . A A . 67 TYR HE1 1 1
7 12568 1 1 67 TYR HE2 H 18.012 1.193 3.738 1.00 . A A . 67 TYR HE2 1 1
7 12569 1 1 67 TYR HH H 17.911 0.913 6.182 1.00 . A A . 67 TYR HH 1 1
7 12570 1 1 67 TYR N N 14.128 -2.978 1.436 1.00 . A A . 67 TYR N 1 1
7 12571 1 1 67 TYR O O 16.737 -2.756 0.772 1.00 . A A . 67 TYR O 1 1
7 12572 1 1 67 TYR OH O 17.698 -0.013 6.047 1.00 . A A . 67 TYR OH 1 1
7 12573 1 1 68 ASP C C 18.807 -0.827 0.300 1.00 . A A . 68 ASP C 1 1
7 12574 1 1 68 ASP CA C 17.859 -0.842 -0.900 1.00 . A A . 68 ASP CA 1 1
7 12575 1 1 68 ASP CB C 18.095 0.388 -1.786 1.00 . A A . 68 ASP CB 1 1
7 12576 1 1 68 ASP CG C 19.565 0.617 -2.086 1.00 . A A . 68 ASP CG 1 1
7 12577 1 1 68 ASP H H 15.843 -0.211 -0.790 1.00 . A A . 68 ASP H 1 1
7 12578 1 1 68 ASP HA H 18.055 -1.732 -1.481 1.00 . A A . 68 ASP HA 1 1
7 12579 1 1 68 ASP HB2 H 17.576 0.252 -2.722 1.00 . A A . 68 ASP HB2 1 1
7 12580 1 1 68 ASP HB3 H 17.705 1.268 -1.287 1.00 . A A . 68 ASP HB3 1 1
7 12581 1 1 68 ASP N N 16.466 -0.895 -0.470 1.00 . A A . 68 ASP N 1 1
7 12582 1 1 68 ASP O O 19.199 -1.881 0.800 1.00 . A A . 68 ASP O 1 1
7 12583 1 1 68 ASP OD1 O 20.313 -0.377 -2.186 1.00 . A A . 68 ASP OD1 1 1
7 12584 1 1 68 ASP OD2 O 19.966 1.793 -2.220 1.00 . A A . 68 ASP OD2 1 1
7 12585 1 1 69 GLU C C 20.388 1.993 2.146 1.00 . A A . 69 GLU C 1 1
7 12586 1 1 69 GLU CA C 20.074 0.522 1.895 1.00 . A A . 69 GLU CA 1 1
7 12587 1 1 69 GLU CB C 21.376 -0.247 1.652 1.00 . A A . 69 GLU CB 1 1
7 12588 1 1 69 GLU CD C 23.639 -0.932 2.543 1.00 . A A . 69 GLU CD 1 1
7 12589 1 1 69 GLU CG C 22.353 -0.179 2.816 1.00 . A A . 69 GLU CG 1 1
7 12590 1 1 69 GLU H H 18.817 1.175 0.321 1.00 . A A . 69 GLU H 1 1
7 12591 1 1 69 GLU HA H 19.583 0.117 2.767 1.00 . A A . 69 GLU HA 1 1
7 12592 1 1 69 GLU HB2 H 21.139 -1.286 1.470 1.00 . A A . 69 GLU HB2 1 1
7 12593 1 1 69 GLU HB3 H 21.863 0.159 0.778 1.00 . A A . 69 GLU HB3 1 1
7 12594 1 1 69 GLU HG2 H 22.594 0.856 3.008 1.00 . A A . 69 GLU HG2 1 1
7 12595 1 1 69 GLU HG3 H 21.881 -0.606 3.688 1.00 . A A . 69 GLU HG3 1 1
7 12596 1 1 69 GLU N N 19.168 0.372 0.758 1.00 . A A . 69 GLU N 1 1
7 12597 1 1 69 GLU O O 20.604 2.406 3.286 1.00 . A A . 69 GLU O 1 1
7 12598 1 1 69 GLU OE1 O 24.586 -0.318 2.011 1.00 . A A . 69 GLU OE1 1 1
7 12599 1 1 69 GLU OE2 O 23.699 -2.139 2.861 1.00 . A A . 69 GLU OE2 1 1
7 12600 1 1 70 LYS C C 19.698 5.008 0.366 1.00 . A A . 70 LYS C 1 1
7 12601 1 1 70 LYS CA C 20.704 4.201 1.173 1.00 . A A . 70 LYS CA 1 1
7 12602 1 1 70 LYS CB C 22.128 4.498 0.698 1.00 . A A . 70 LYS CB 1 1
7 12603 1 1 70 LYS CD C 22.639 2.608 -0.887 1.00 . A A . 70 LYS CD 1 1
7 12604 1 1 70 LYS CE C 23.914 2.181 -0.177 1.00 . A A . 70 LYS CE 1 1
7 12605 1 1 70 LYS CG C 22.392 4.103 -0.744 1.00 . A A . 70 LYS CG 1 1
7 12606 1 1 70 LYS H H 20.219 2.386 0.193 1.00 . A A . 70 LYS H 1 1
7 12607 1 1 70 LYS HA H 20.622 4.484 2.209 1.00 . A A . 70 LYS HA 1 1
7 12608 1 1 70 LYS HB2 H 22.312 5.557 0.797 1.00 . A A . 70 LYS HB2 1 1
7 12609 1 1 70 LYS HB3 H 22.821 3.962 1.327 1.00 . A A . 70 LYS HB3 1 1
7 12610 1 1 70 LYS HD2 H 21.805 2.074 -0.462 1.00 . A A . 70 LYS HD2 1 1
7 12611 1 1 70 LYS HD3 H 22.727 2.367 -1.937 1.00 . A A . 70 LYS HD3 1 1
7 12612 1 1 70 LYS HE2 H 23.819 2.413 0.873 1.00 . A A . 70 LYS HE2 1 1
7 12613 1 1 70 LYS HE3 H 24.039 1.115 -0.299 1.00 . A A . 70 LYS HE3 1 1
7 12614 1 1 70 LYS HG2 H 21.536 4.375 -1.344 1.00 . A A . 70 LYS HG2 1 1
7 12615 1 1 70 LYS HG3 H 23.259 4.637 -1.089 1.00 . A A . 70 LYS HG3 1 1
7 12616 1 1 70 LYS HZ1 H 25.226 2.654 -1.731 1.00 . A A . 70 LYS HZ1 1 1
7 12617 1 1 70 LYS HZ2 H 25.967 2.564 -0.214 1.00 . A A . 70 LYS HZ2 1 1
7 12618 1 1 70 LYS HZ3 H 25.012 3.903 -0.609 1.00 . A A . 70 LYS HZ3 1 1
7 12619 1 1 70 LYS N N 20.411 2.776 1.075 1.00 . A A . 70 LYS N 1 1
7 12620 1 1 70 LYS NZ N 25.114 2.875 -0.721 1.00 . A A . 70 LYS NZ 1 1
7 12621 1 1 70 LYS O O 19.140 5.991 0.853 1.00 . A A . 70 LYS O 1 1
7 12622 1 1 71 GLN C C 17.074 4.014 -1.242 1.00 . A A . 71 GLN C 1 1
7 12623 1 1 71 GLN CA C 18.226 4.956 -1.566 1.00 . A A . 71 GLN CA 1 1
7 12624 1 1 71 GLN CB C 18.489 4.972 -3.074 1.00 . A A . 71 GLN CB 1 1
7 12625 1 1 71 GLN CD C 19.842 5.927 -4.985 1.00 . A A . 71 GLN CD 1 1
7 12626 1 1 71 GLN CG C 19.604 5.919 -3.487 1.00 . A A . 71 GLN CG 1 1
7 12627 1 1 71 GLN H H 20.008 3.868 -1.245 1.00 . A A . 71 GLN H 1 1
7 12628 1 1 71 GLN HA H 17.968 5.953 -1.239 1.00 . A A . 71 GLN HA 1 1
7 12629 1 1 71 GLN HB2 H 18.756 3.975 -3.391 1.00 . A A . 71 GLN HB2 1 1
7 12630 1 1 71 GLN HB3 H 17.583 5.273 -3.580 1.00 . A A . 71 GLN HB3 1 1
7 12631 1 1 71 GLN HE21 H 19.287 4.020 -5.112 1.00 . A A . 71 GLN HE21 1 1
7 12632 1 1 71 GLN HE22 H 19.747 4.768 -6.599 1.00 . A A . 71 GLN HE22 1 1
7 12633 1 1 71 GLN HG2 H 19.341 6.920 -3.176 1.00 . A A . 71 GLN HG2 1 1
7 12634 1 1 71 GLN HG3 H 20.516 5.618 -2.994 1.00 . A A . 71 GLN HG3 1 1
7 12635 1 1 71 GLN N N 19.420 4.543 -0.845 1.00 . A A . 71 GLN N 1 1
7 12636 1 1 71 GLN NE2 N 19.601 4.790 -5.630 1.00 . A A . 71 GLN NE2 1 1
7 12637 1 1 71 GLN O O 16.717 3.156 -2.048 1.00 . A A . 71 GLN O 1 1
7 12638 1 1 71 GLN OE1 O 20.241 6.941 -5.556 1.00 . A A . 71 GLN OE1 1 1
7 12639 1 1 72 GLN C C 14.346 3.091 -0.458 1.00 . A A . 72 GLN C 1 1
7 12640 1 1 72 GLN CA C 15.543 3.209 0.479 1.00 . A A . 72 GLN CA 1 1
7 12641 1 1 72 GLN CB C 15.076 3.643 1.870 1.00 . A A . 72 GLN CB 1 1
7 12642 1 1 72 GLN CD C 15.723 4.214 4.244 1.00 . A A . 72 GLN CD 1 1
7 12643 1 1 72 GLN CG C 16.213 3.822 2.864 1.00 . A A . 72 GLN CG 1 1
7 12644 1 1 72 GLN H H 16.804 4.908 0.525 1.00 . A A . 72 GLN H 1 1
7 12645 1 1 72 GLN HA H 16.022 2.244 0.558 1.00 . A A . 72 GLN HA 1 1
7 12646 1 1 72 GLN HB2 H 14.551 4.584 1.784 1.00 . A A . 72 GLN HB2 1 1
7 12647 1 1 72 GLN HB3 H 14.399 2.898 2.259 1.00 . A A . 72 GLN HB3 1 1
7 12648 1 1 72 GLN HE21 H 15.850 6.140 3.769 1.00 . A A . 72 GLN HE21 1 1
7 12649 1 1 72 GLN HE22 H 15.300 5.797 5.370 1.00 . A A . 72 GLN HE22 1 1
7 12650 1 1 72 GLN HG2 H 16.755 2.891 2.942 1.00 . A A . 72 GLN HG2 1 1
7 12651 1 1 72 GLN HG3 H 16.874 4.593 2.501 1.00 . A A . 72 GLN HG3 1 1
7 12652 1 1 72 GLN N N 16.525 4.157 -0.038 1.00 . A A . 72 GLN N 1 1
7 12653 1 1 72 GLN NE2 N 15.612 5.515 4.486 1.00 . A A . 72 GLN NE2 1 1
7 12654 1 1 72 GLN O O 13.609 2.105 -0.418 1.00 . A A . 72 GLN O 1 1
7 12655 1 1 72 GLN OE1 O 15.447 3.358 5.084 1.00 . A A . 72 GLN OE1 1 1
7 12656 1 1 73 HIS C C 13.326 3.143 -3.414 1.00 . A A . 73 HIS C 1 1
7 12657 1 1 73 HIS CA C 13.059 4.106 -2.261 1.00 . A A . 73 HIS CA 1 1
7 12658 1 1 73 HIS CB C 12.836 5.517 -2.805 1.00 . A A . 73 HIS CB 1 1
7 12659 1 1 73 HIS CD2 C 15.257 6.361 -3.200 1.00 . A A . 73 HIS CD2 1 1
7 12660 1 1 73 HIS CE1 C 15.099 6.801 -5.342 1.00 . A A . 73 HIS CE1 1 1
7 12661 1 1 73 HIS CG C 13.997 6.053 -3.586 1.00 . A A . 73 HIS CG 1 1
7 12662 1 1 73 HIS H H 14.775 4.860 -1.281 1.00 . A A . 73 HIS H 1 1
7 12663 1 1 73 HIS HA H 12.166 3.786 -1.741 1.00 . A A . 73 HIS HA 1 1
7 12664 1 1 73 HIS HB2 H 11.975 5.510 -3.457 1.00 . A A . 73 HIS HB2 1 1
7 12665 1 1 73 HIS HB3 H 12.652 6.189 -1.981 1.00 . A A . 73 HIS HB3 1 1
7 12666 1 1 73 HIS HD1 H 13.143 6.223 -5.505 1.00 . A A . 73 HIS HD1 1 1
7 12667 1 1 73 HIS HD2 H 15.665 6.260 -2.205 1.00 . A A . 73 HIS HD2 1 1
7 12668 1 1 73 HIS HE1 H 15.341 7.107 -6.348 1.00 . A A . 73 HIS HE1 1 1
7 12669 1 1 73 HIS HE2 H 16.876 7.039 -4.352 1.00 . A A . 73 HIS HE2 1 1
7 12670 1 1 73 HIS N N 14.159 4.100 -1.304 1.00 . A A . 73 HIS N 1 1
7 12671 1 1 73 HIS ND1 N 13.930 6.340 -4.933 1.00 . A A . 73 HIS ND1 1 1
7 12672 1 1 73 HIS NE2 N 15.921 6.824 -4.308 1.00 . A A . 73 HIS NE2 1 1
7 12673 1 1 73 HIS O O 12.542 3.068 -4.358 1.00 . A A . 73 HIS O 1 1
7 12674 1 1 74 ILE C C 14.568 -0.050 -3.471 1.00 . A A . 74 ILE C 1 1
7 12675 1 1 74 ILE CA C 14.625 1.264 -4.229 1.00 . A A . 74 ILE CA 1 1
7 12676 1 1 74 ILE CB C 15.974 1.360 -4.969 1.00 . A A . 74 ILE CB 1 1
7 12677 1 1 74 ILE CD1 C 15.150 3.393 -6.265 1.00 . A A . 74 ILE CD1 1 1
7 12678 1 1 74 ILE CG1 C 16.248 2.798 -5.410 1.00 . A A . 74 ILE CG1 1 1
7 12679 1 1 74 ILE CG2 C 15.975 0.431 -6.173 1.00 . A A . 74 ILE CG2 1 1
7 12680 1 1 74 ILE H H 15.062 2.547 -2.602 1.00 . A A . 74 ILE H 1 1
7 12681 1 1 74 ILE HA H 13.832 1.278 -4.963 1.00 . A A . 74 ILE HA 1 1
7 12682 1 1 74 ILE HB H 16.754 1.041 -4.295 1.00 . A A . 74 ILE HB 1 1
7 12683 1 1 74 ILE HD11 H 14.208 3.320 -5.739 1.00 . A A . 74 ILE HD11 1 1
7 12684 1 1 74 ILE HD12 H 15.084 2.853 -7.197 1.00 . A A . 74 ILE HD12 1 1
7 12685 1 1 74 ILE HD13 H 15.371 4.432 -6.464 1.00 . A A . 74 ILE HD13 1 1
7 12686 1 1 74 ILE HG12 H 16.366 3.419 -4.536 1.00 . A A . 74 ILE HG12 1 1
7 12687 1 1 74 ILE HG13 H 17.162 2.815 -5.987 1.00 . A A . 74 ILE HG13 1 1
7 12688 1 1 74 ILE HG21 H 15.776 -0.579 -5.848 1.00 . A A . 74 ILE HG21 1 1
7 12689 1 1 74 ILE HG22 H 16.938 0.471 -6.658 1.00 . A A . 74 ILE HG22 1 1
7 12690 1 1 74 ILE HG23 H 15.209 0.743 -6.869 1.00 . A A . 74 ILE HG23 1 1
7 12691 1 1 74 ILE N N 14.412 2.379 -3.319 1.00 . A A . 74 ILE N 1 1
7 12692 1 1 74 ILE O O 15.596 -0.618 -3.103 1.00 . A A . 74 ILE O 1 1
7 12693 1 1 75 VAL C C 13.115 -2.947 -3.149 1.00 . A A . 75 VAL C 1 1
7 12694 1 1 75 VAL CA C 13.153 -1.657 -2.340 1.00 . A A . 75 VAL CA 1 1
7 12695 1 1 75 VAL CB C 11.865 -1.509 -1.497 1.00 . A A . 75 VAL CB 1 1
7 12696 1 1 75 VAL CG1 C 10.807 -0.737 -2.267 1.00 . A A . 75 VAL CG1 1 1
7 12697 1 1 75 VAL CG2 C 11.338 -2.865 -1.046 1.00 . A A . 75 VAL CG2 1 1
7 12698 1 1 75 VAL H H 12.577 -0.051 -3.588 1.00 . A A . 75 VAL H 1 1
7 12699 1 1 75 VAL HA H 13.991 -1.705 -1.661 1.00 . A A . 75 VAL HA 1 1
7 12700 1 1 75 VAL HB H 12.110 -0.941 -0.613 1.00 . A A . 75 VAL HB 1 1
7 12701 1 1 75 VAL HG11 H 11.143 0.278 -2.423 1.00 . A A . 75 VAL HG11 1 1
7 12702 1 1 75 VAL HG12 H 9.887 -0.729 -1.701 1.00 . A A . 75 VAL HG12 1 1
7 12703 1 1 75 VAL HG13 H 10.639 -1.212 -3.222 1.00 . A A . 75 VAL HG13 1 1
7 12704 1 1 75 VAL HG21 H 10.432 -2.725 -0.474 1.00 . A A . 75 VAL HG21 1 1
7 12705 1 1 75 VAL HG22 H 12.080 -3.354 -0.434 1.00 . A A . 75 VAL HG22 1 1
7 12706 1 1 75 VAL HG23 H 11.126 -3.475 -1.912 1.00 . A A . 75 VAL HG23 1 1
7 12707 1 1 75 VAL N N 13.354 -0.507 -3.205 1.00 . A A . 75 VAL N 1 1
7 12708 1 1 75 VAL O O 12.138 -3.238 -3.842 1.00 . A A . 75 VAL O 1 1
7 12709 1 1 76 TYR C C 13.457 -6.037 -3.235 1.00 . A A . 76 TYR C 1 1
7 12710 1 1 76 TYR CA C 14.341 -4.941 -3.820 1.00 . A A . 76 TYR CA 1 1
7 12711 1 1 76 TYR CB C 15.803 -5.387 -3.822 1.00 . A A . 76 TYR CB 1 1
7 12712 1 1 76 TYR CD1 C 16.610 -3.341 -5.063 1.00 . A A . 76 TYR CD1 1 1
7 12713 1 1 76 TYR CD2 C 17.856 -4.067 -3.165 1.00 . A A . 76 TYR CD2 1 1
7 12714 1 1 76 TYR CE1 C 17.494 -2.296 -5.249 1.00 . A A . 76 TYR CE1 1 1
7 12715 1 1 76 TYR CE2 C 18.742 -3.024 -3.344 1.00 . A A . 76 TYR CE2 1 1
7 12716 1 1 76 TYR CG C 16.776 -4.245 -4.021 1.00 . A A . 76 TYR CG 1 1
7 12717 1 1 76 TYR CZ C 18.558 -2.141 -4.387 1.00 . A A . 76 TYR CZ 1 1
7 12718 1 1 76 TYR H H 14.945 -3.413 -2.493 1.00 . A A . 76 TYR H 1 1
7 12719 1 1 76 TYR HA H 14.031 -4.747 -4.836 1.00 . A A . 76 TYR HA 1 1
7 12720 1 1 76 TYR HB2 H 16.032 -5.859 -2.878 1.00 . A A . 76 TYR HB2 1 1
7 12721 1 1 76 TYR HB3 H 15.955 -6.097 -4.621 1.00 . A A . 76 TYR HB3 1 1
7 12722 1 1 76 TYR HD1 H 15.775 -3.466 -5.737 1.00 . A A . 76 TYR HD1 1 1
7 12723 1 1 76 TYR HD2 H 17.998 -4.756 -2.347 1.00 . A A . 76 TYR HD2 1 1
7 12724 1 1 76 TYR HE1 H 17.347 -1.601 -6.062 1.00 . A A . 76 TYR HE1 1 1
7 12725 1 1 76 TYR HE2 H 19.573 -2.902 -2.668 1.00 . A A . 76 TYR HE2 1 1
7 12726 1 1 76 TYR HH H 18.951 -0.295 -4.743 1.00 . A A . 76 TYR HH 1 1
7 12727 1 1 76 TYR N N 14.204 -3.703 -3.067 1.00 . A A . 76 TYR N 1 1
7 12728 1 1 76 TYR O O 13.384 -6.206 -2.018 1.00 . A A . 76 TYR O 1 1
7 12729 1 1 76 TYR OH O 19.440 -1.102 -4.568 1.00 . A A . 76 TYR OH 1 1
7 12730 1 1 77 CYS C C 11.675 -8.872 -4.771 1.00 . A A . 77 CYS C 1 1
7 12731 1 1 77 CYS CA C 11.866 -7.823 -3.678 1.00 . A A . 77 CYS CA 1 1
7 12732 1 1 77 CYS CB C 10.516 -7.218 -3.283 1.00 . A A . 77 CYS CB 1 1
7 12733 1 1 77 CYS H H 12.899 -6.605 -5.072 1.00 . A A . 77 CYS H 1 1
7 12734 1 1 77 CYS HA H 12.300 -8.300 -2.813 1.00 . A A . 77 CYS HA 1 1
7 12735 1 1 77 CYS HB2 H 9.839 -8.013 -3.009 1.00 . A A . 77 CYS HB2 1 1
7 12736 1 1 77 CYS HB3 H 10.657 -6.564 -2.434 1.00 . A A . 77 CYS HB3 1 1
7 12737 1 1 77 CYS HG H 10.592 -5.339 -5.006 1.00 . A A . 77 CYS HG 1 1
7 12738 1 1 77 CYS N N 12.781 -6.774 -4.111 1.00 . A A . 77 CYS N 1 1
7 12739 1 1 77 CYS O O 10.604 -8.975 -5.369 1.00 . A A . 77 CYS O 1 1
7 12740 1 1 77 CYS SG S 9.725 -6.252 -4.591 1.00 . A A . 77 CYS SG 1 1
7 12741 1 1 78 SER C C 12.299 -12.056 -5.328 1.00 . A A . 78 SER C 1 1
7 12742 1 1 78 SER CA C 12.655 -10.733 -5.999 1.00 . A A . 78 SER CA 1 1
7 12743 1 1 78 SER CB C 13.988 -10.863 -6.736 1.00 . A A . 78 SER CB 1 1
7 12744 1 1 78 SER H H 13.555 -9.510 -4.523 1.00 . A A . 78 SER H 1 1
7 12745 1 1 78 SER HA H 11.881 -10.486 -6.710 1.00 . A A . 78 SER HA 1 1
7 12746 1 1 78 SER HB2 H 14.208 -9.936 -7.245 1.00 . A A . 78 SER HB2 1 1
7 12747 1 1 78 SER HB3 H 14.771 -11.077 -6.024 1.00 . A A . 78 SER HB3 1 1
7 12748 1 1 78 SER HG H 13.886 -12.753 -7.242 1.00 . A A . 78 SER HG 1 1
7 12749 1 1 78 SER N N 12.722 -9.656 -5.018 1.00 . A A . 78 SER N 1 1
7 12750 1 1 78 SER O O 12.029 -13.052 -5.999 1.00 . A A . 78 SER O 1 1
7 12751 1 1 78 SER OG O 13.944 -11.909 -7.692 1.00 . A A . 78 SER OG 1 1
7 12752 1 1 79 ASN C C 11.358 -12.850 -1.877 1.00 . A A . 79 ASN C 1 1
7 12753 1 1 79 ASN CA C 11.945 -13.240 -3.230 1.00 . A A . 79 ASN CA 1 1
7 12754 1 1 79 ASN CB C 13.174 -14.131 -3.033 1.00 . A A . 79 ASN CB 1 1
7 12755 1 1 79 ASN CG C 12.843 -15.428 -2.320 1.00 . A A . 79 ASN CG 1 1
7 12756 1 1 79 ASN H H 12.533 -11.229 -3.524 1.00 . A A . 79 ASN H 1 1
7 12757 1 1 79 ASN HA H 11.200 -13.788 -3.787 1.00 . A A . 79 ASN HA 1 1
7 12758 1 1 79 ASN HB2 H 13.595 -14.370 -3.999 1.00 . A A . 79 ASN HB2 1 1
7 12759 1 1 79 ASN HB3 H 13.907 -13.597 -2.447 1.00 . A A . 79 ASN HB3 1 1
7 12760 1 1 79 ASN HD21 H 14.662 -15.479 -1.518 1.00 . A A . 79 ASN HD21 1 1
7 12761 1 1 79 ASN HD22 H 13.618 -16.791 -1.097 1.00 . A A . 79 ASN HD22 1 1
7 12762 1 1 79 ASN N N 12.297 -12.053 -4.000 1.00 . A A . 79 ASN N 1 1
7 12763 1 1 79 ASN ND2 N 13.805 -15.952 -1.569 1.00 . A A . 79 ASN ND2 1 1
7 12764 1 1 79 ASN O O 11.936 -13.136 -0.828 1.00 . A A . 79 ASN O 1 1
7 12765 1 1 79 ASN OD1 O 11.736 -15.953 -2.444 1.00 . A A . 79 ASN OD1 1 1
7 12766 1 1 80 ASP C C 8.054 -11.779 -0.802 1.00 . A A . 80 ASP C 1 1
7 12767 1 1 80 ASP CA C 9.574 -11.686 -0.696 1.00 . A A . 80 ASP CA 1 1
7 12768 1 1 80 ASP CB C 9.993 -10.241 -0.431 1.00 . A A . 80 ASP CB 1 1
7 12769 1 1 80 ASP CG C 11.496 -10.093 -0.304 1.00 . A A . 80 ASP CG 1 1
7 12770 1 1 80 ASP H H 9.784 -12.007 -2.775 1.00 . A A . 80 ASP H 1 1
7 12771 1 1 80 ASP HA H 9.906 -12.300 0.130 1.00 . A A . 80 ASP HA 1 1
7 12772 1 1 80 ASP HB2 H 9.654 -9.619 -1.246 1.00 . A A . 80 ASP HB2 1 1
7 12773 1 1 80 ASP HB3 H 9.538 -9.901 0.489 1.00 . A A . 80 ASP HB3 1 1
7 12774 1 1 80 ASP N N 10.210 -12.180 -1.911 1.00 . A A . 80 ASP N 1 1
7 12775 1 1 80 ASP O O 7.510 -12.017 -1.884 1.00 . A A . 80 ASP O 1 1
7 12776 1 1 80 ASP OD1 O 12.022 -10.309 0.808 1.00 . A A . 80 ASP OD1 1 1
7 12777 1 1 80 ASP OD2 O 12.146 -9.764 -1.318 1.00 . A A . 80 ASP OD2 1 1
7 12778 1 1 81 LEU C C 5.401 -10.457 -0.617 1.00 . A A . 81 LEU C 1 1
7 12779 1 1 81 LEU CA C 5.912 -11.548 0.319 1.00 . A A . 81 LEU CA 1 1
7 12780 1 1 81 LEU CB C 5.387 -11.316 1.739 1.00 . A A . 81 LEU CB 1 1
7 12781 1 1 81 LEU CD1 C 5.318 -11.986 4.153 1.00 . A A . 81 LEU CD1 1 1
7 12782 1 1 81 LEU CD2 C 5.280 -13.742 2.373 1.00 . A A . 81 LEU CD2 1 1
7 12783 1 1 81 LEU CG C 5.808 -12.370 2.765 1.00 . A A . 81 LEU CG 1 1
7 12784 1 1 81 LEU H H 7.853 -11.435 1.157 1.00 . A A . 81 LEU H 1 1
7 12785 1 1 81 LEU HA H 5.560 -12.506 -0.034 1.00 . A A . 81 LEU HA 1 1
7 12786 1 1 81 LEU HB2 H 5.739 -10.353 2.077 1.00 . A A . 81 LEU HB2 1 1
7 12787 1 1 81 LEU HB3 H 4.309 -11.293 1.701 1.00 . A A . 81 LEU HB3 1 1
7 12788 1 1 81 LEU HD11 H 5.734 -11.029 4.430 1.00 . A A . 81 LEU HD11 1 1
7 12789 1 1 81 LEU HD12 H 5.630 -12.735 4.866 1.00 . A A . 81 LEU HD12 1 1
7 12790 1 1 81 LEU HD13 H 4.240 -11.922 4.149 1.00 . A A . 81 LEU HD13 1 1
7 12791 1 1 81 LEU HD21 H 4.203 -13.712 2.320 1.00 . A A . 81 LEU HD21 1 1
7 12792 1 1 81 LEU HD22 H 5.584 -14.469 3.111 1.00 . A A . 81 LEU HD22 1 1
7 12793 1 1 81 LEU HD23 H 5.682 -14.019 1.409 1.00 . A A . 81 LEU HD23 1 1
7 12794 1 1 81 LEU HG H 6.887 -12.423 2.797 1.00 . A A . 81 LEU HG 1 1
7 12795 1 1 81 LEU N N 7.369 -11.578 0.318 1.00 . A A . 81 LEU N 1 1
7 12796 1 1 81 LEU O O 4.430 -10.655 -1.350 1.00 . A A . 81 LEU O 1 1
7 12797 1 1 82 LEU C C 6.033 -8.698 -2.975 1.00 . A A . 82 LEU C 1 1
7 12798 1 1 82 LEU CA C 5.772 -8.242 -1.546 1.00 . A A . 82 LEU CA 1 1
7 12799 1 1 82 LEU CB C 6.604 -6.998 -1.229 1.00 . A A . 82 LEU CB 1 1
7 12800 1 1 82 LEU CD1 C 6.668 -4.635 -0.402 1.00 . A A . 82 LEU CD1 1 1
7 12801 1 1 82 LEU CD2 C 5.134 -5.263 -2.277 1.00 . A A . 82 LEU CD2 1 1
7 12802 1 1 82 LEU CG C 5.789 -5.730 -0.985 1.00 . A A . 82 LEU CG 1 1
7 12803 1 1 82 LEU H H 6.813 -9.197 0.031 1.00 . A A . 82 LEU H 1 1
7 12804 1 1 82 LEU HA H 4.724 -8.001 -1.439 1.00 . A A . 82 LEU HA 1 1
7 12805 1 1 82 LEU HB2 H 7.195 -7.200 -0.347 1.00 . A A . 82 LEU HB2 1 1
7 12806 1 1 82 LEU HB3 H 7.274 -6.818 -2.057 1.00 . A A . 82 LEU HB3 1 1
7 12807 1 1 82 LEU HD11 H 7.081 -4.968 0.538 1.00 . A A . 82 LEU HD11 1 1
7 12808 1 1 82 LEU HD12 H 6.078 -3.745 -0.241 1.00 . A A . 82 LEU HD12 1 1
7 12809 1 1 82 LEU HD13 H 7.472 -4.415 -1.089 1.00 . A A . 82 LEU HD13 1 1
7 12810 1 1 82 LEU HD21 H 4.565 -4.364 -2.089 1.00 . A A . 82 LEU HD21 1 1
7 12811 1 1 82 LEU HD22 H 4.475 -6.035 -2.649 1.00 . A A . 82 LEU HD22 1 1
7 12812 1 1 82 LEU HD23 H 5.898 -5.058 -3.014 1.00 . A A . 82 LEU HD23 1 1
7 12813 1 1 82 LEU HG H 5.006 -5.943 -0.273 1.00 . A A . 82 LEU HG 1 1
7 12814 1 1 82 LEU N N 6.080 -9.314 -0.609 1.00 . A A . 82 LEU N 1 1
7 12815 1 1 82 LEU O O 5.444 -8.179 -3.923 1.00 . A A . 82 LEU O 1 1
7 12816 1 1 83 GLY C C 5.811 -11.017 -4.882 1.00 . A A . 83 GLY C 1 1
7 12817 1 1 83 GLY CA C 7.080 -10.349 -4.396 1.00 . A A . 83 GLY CA 1 1
7 12818 1 1 83 GLY H H 7.399 -10.012 -2.334 1.00 . A A . 83 GLY H 1 1
7 12819 1 1 83 GLY HA2 H 7.386 -9.611 -5.123 1.00 . A A . 83 GLY HA2 1 1
7 12820 1 1 83 GLY HA3 H 7.855 -11.094 -4.304 1.00 . A A . 83 GLY HA3 1 1
7 12821 1 1 83 GLY N N 6.898 -9.698 -3.115 1.00 . A A . 83 GLY N 1 1
7 12822 1 1 83 GLY O O 5.491 -10.967 -6.070 1.00 . A A . 83 GLY O 1 1
7 12823 1 1 84 ASP C C 2.860 -11.113 -4.885 1.00 . A A . 84 ASP C 1 1
7 12824 1 1 84 ASP CA C 3.760 -12.186 -4.281 1.00 . A A . 84 ASP CA 1 1
7 12825 1 1 84 ASP CB C 3.096 -12.786 -3.037 1.00 . A A . 84 ASP CB 1 1
7 12826 1 1 84 ASP CG C 4.061 -13.606 -2.203 1.00 . A A . 84 ASP CG 1 1
7 12827 1 1 84 ASP H H 5.409 -11.692 -3.037 1.00 . A A . 84 ASP H 1 1
7 12828 1 1 84 ASP HA H 3.907 -12.967 -5.013 1.00 . A A . 84 ASP HA 1 1
7 12829 1 1 84 ASP HB2 H 2.698 -11.992 -2.422 1.00 . A A . 84 ASP HB2 1 1
7 12830 1 1 84 ASP HB3 H 2.288 -13.432 -3.348 1.00 . A A . 84 ASP HB3 1 1
7 12831 1 1 84 ASP N N 5.071 -11.629 -3.958 1.00 . A A . 84 ASP N 1 1
7 12832 1 1 84 ASP O O 2.081 -11.384 -5.800 1.00 . A A . 84 ASP O 1 1
7 12833 1 1 84 ASP OD1 O 4.938 -14.272 -2.792 1.00 . A A . 84 ASP OD1 1 1
7 12834 1 1 84 ASP OD2 O 3.939 -13.582 -0.961 1.00 . A A . 84 ASP OD2 1 1
7 12835 1 1 85 LEU C C 2.794 -8.416 -6.337 1.00 . A A . 85 LEU C 1 1
7 12836 1 1 85 LEU CA C 2.270 -8.750 -4.950 1.00 . A A . 85 LEU CA 1 1
7 12837 1 1 85 LEU CB C 2.402 -7.524 -4.046 1.00 . A A . 85 LEU CB 1 1
7 12838 1 1 85 LEU CD1 C 2.004 -6.441 -1.822 1.00 . A A . 85 LEU CD1 1 1
7 12839 1 1 85 LEU CD2 C 0.172 -7.733 -2.932 1.00 . A A . 85 LEU CD2 1 1
7 12840 1 1 85 LEU CG C 1.674 -7.630 -2.711 1.00 . A A . 85 LEU CG 1 1
7 12841 1 1 85 LEU H H 3.586 -9.744 -3.617 1.00 . A A . 85 LEU H 1 1
7 12842 1 1 85 LEU HA H 1.228 -9.017 -5.025 1.00 . A A . 85 LEU HA 1 1
7 12843 1 1 85 LEU HB2 H 3.451 -7.357 -3.849 1.00 . A A . 85 LEU HB2 1 1
7 12844 1 1 85 LEU HB3 H 2.014 -6.667 -4.578 1.00 . A A . 85 LEU HB3 1 1
7 12845 1 1 85 LEU HD11 H 1.447 -6.515 -0.900 1.00 . A A . 85 LEU HD11 1 1
7 12846 1 1 85 LEU HD12 H 1.738 -5.527 -2.330 1.00 . A A . 85 LEU HD12 1 1
7 12847 1 1 85 LEU HD13 H 3.061 -6.438 -1.604 1.00 . A A . 85 LEU HD13 1 1
7 12848 1 1 85 LEU HD21 H -0.044 -8.596 -3.541 1.00 . A A . 85 LEU HD21 1 1
7 12849 1 1 85 LEU HD22 H -0.180 -6.842 -3.433 1.00 . A A . 85 LEU HD22 1 1
7 12850 1 1 85 LEU HD23 H -0.326 -7.829 -1.979 1.00 . A A . 85 LEU HD23 1 1
7 12851 1 1 85 LEU HG H 2.002 -8.526 -2.208 1.00 . A A . 85 LEU HG 1 1
7 12852 1 1 85 LEU N N 2.987 -9.888 -4.381 1.00 . A A . 85 LEU N 1 1
7 12853 1 1 85 LEU O O 2.182 -8.762 -7.349 1.00 . A A . 85 LEU O 1 1
7 12854 1 1 86 PHE C C 5.506 -8.252 -8.184 1.00 . A A . 86 PHE C 1 1
7 12855 1 1 86 PHE CA C 4.495 -7.254 -7.629 1.00 . A A . 86 PHE CA 1 1
7 12856 1 1 86 PHE CB C 5.160 -5.889 -7.436 1.00 . A A . 86 PHE CB 1 1
7 12857 1 1 86 PHE CD1 C 2.833 -5.001 -7.034 1.00 . A A . 86 PHE CD1 1 1
7 12858 1 1 86 PHE CD2 C 4.675 -3.496 -6.848 1.00 . A A . 86 PHE CD2 1 1
7 12859 1 1 86 PHE CE1 C 1.960 -3.975 -6.726 1.00 . A A . 86 PHE CE1 1 1
7 12860 1 1 86 PHE CE2 C 3.805 -2.468 -6.540 1.00 . A A . 86 PHE CE2 1 1
7 12861 1 1 86 PHE CG C 4.201 -4.773 -7.098 1.00 . A A . 86 PHE CG 1 1
7 12862 1 1 86 PHE CZ C 2.447 -2.707 -6.480 1.00 . A A . 86 PHE CZ 1 1
7 12863 1 1 86 PHE H H 4.381 -7.520 -5.528 1.00 . A A . 86 PHE H 1 1
7 12864 1 1 86 PHE HA H 3.686 -7.152 -8.338 1.00 . A A . 86 PHE HA 1 1
7 12865 1 1 86 PHE HB2 H 5.878 -5.960 -6.632 1.00 . A A . 86 PHE HB2 1 1
7 12866 1 1 86 PHE HB3 H 5.674 -5.617 -8.345 1.00 . A A . 86 PHE HB3 1 1
7 12867 1 1 86 PHE HD1 H 2.450 -5.992 -7.226 1.00 . A A . 86 PHE HD1 1 1
7 12868 1 1 86 PHE HD2 H 5.737 -3.306 -6.895 1.00 . A A . 86 PHE HD2 1 1
7 12869 1 1 86 PHE HE1 H 0.898 -4.165 -6.679 1.00 . A A . 86 PHE HE1 1 1
7 12870 1 1 86 PHE HE2 H 4.186 -1.473 -6.349 1.00 . A A . 86 PHE HE2 1 1
7 12871 1 1 86 PHE HZ H 1.766 -1.905 -6.239 1.00 . A A . 86 PHE HZ 1 1
7 12872 1 1 86 PHE N N 3.926 -7.728 -6.372 1.00 . A A . 86 PHE N 1 1
7 12873 1 1 86 PHE O O 5.335 -8.776 -9.285 1.00 . A A . 86 PHE O 1 1
7 12874 1 1 87 GLY C C 8.783 -8.734 -8.452 1.00 . A A . 87 GLY C 1 1
7 12875 1 1 87 GLY CA C 7.585 -9.435 -7.847 1.00 . A A . 87 GLY CA 1 1
7 12876 1 1 87 GLY H H 6.638 -8.062 -6.546 1.00 . A A . 87 GLY H 1 1
7 12877 1 1 87 GLY HA2 H 7.911 -10.017 -6.998 1.00 . A A . 87 GLY HA2 1 1
7 12878 1 1 87 GLY HA3 H 7.162 -10.103 -8.584 1.00 . A A . 87 GLY HA3 1 1
7 12879 1 1 87 GLY N N 6.558 -8.508 -7.413 1.00 . A A . 87 GLY N 1 1
7 12880 1 1 87 GLY O O 9.821 -9.356 -8.685 1.00 . A A . 87 GLY O 1 1
7 12881 1 1 88 VAL C C 11.021 -6.854 -8.490 1.00 . A A . 88 VAL C 1 1
7 12882 1 1 88 VAL CA C 9.721 -6.637 -9.255 1.00 . A A . 88 VAL CA 1 1
7 12883 1 1 88 VAL CB C 9.380 -5.138 -9.211 1.00 . A A . 88 VAL CB 1 1
7 12884 1 1 88 VAL CG1 C 10.233 -4.391 -10.206 1.00 . A A . 88 VAL CG1 1 1
7 12885 1 1 88 VAL CG2 C 7.904 -4.898 -9.479 1.00 . A A . 88 VAL CG2 1 1
7 12886 1 1 88 VAL H H 7.791 -6.998 -8.512 1.00 . A A . 88 VAL H 1 1
7 12887 1 1 88 VAL HA H 9.862 -6.925 -10.286 1.00 . A A . 88 VAL HA 1 1
7 12888 1 1 88 VAL HB H 9.608 -4.765 -8.224 1.00 . A A . 88 VAL HB 1 1
7 12889 1 1 88 VAL HG11 H 11.275 -4.610 -10.016 1.00 . A A . 88 VAL HG11 1 1
7 12890 1 1 88 VAL HG12 H 10.060 -3.331 -10.107 1.00 . A A . 88 VAL HG12 1 1
7 12891 1 1 88 VAL HG13 H 9.974 -4.710 -11.203 1.00 . A A . 88 VAL HG13 1 1
7 12892 1 1 88 VAL HG21 H 7.313 -5.435 -8.752 1.00 . A A . 88 VAL HG21 1 1
7 12893 1 1 88 VAL HG22 H 7.657 -5.242 -10.472 1.00 . A A . 88 VAL HG22 1 1
7 12894 1 1 88 VAL HG23 H 7.694 -3.840 -9.402 1.00 . A A . 88 VAL HG23 1 1
7 12895 1 1 88 VAL N N 8.642 -7.434 -8.702 1.00 . A A . 88 VAL N 1 1
7 12896 1 1 88 VAL O O 11.014 -6.985 -7.266 1.00 . A A . 88 VAL O 1 1
7 12897 1 1 89 PRO C C 13.584 -5.557 -7.623 1.00 . A A . 89 PRO C 1 1
7 12898 1 1 89 PRO CA C 13.479 -6.755 -8.561 1.00 . A A . 89 PRO CA 1 1
7 12899 1 1 89 PRO CB C 14.456 -6.603 -9.739 1.00 . A A . 89 PRO CB 1 1
7 12900 1 1 89 PRO CD C 12.270 -6.882 -10.664 1.00 . A A . 89 PRO CD 1 1
7 12901 1 1 89 PRO CG C 13.608 -6.250 -10.916 1.00 . A A . 89 PRO CG 1 1
7 12902 1 1 89 PRO HA H 13.709 -7.654 -8.017 1.00 . A A . 89 PRO HA 1 1
7 12903 1 1 89 PRO HB2 H 15.166 -5.820 -9.518 1.00 . A A . 89 PRO HB2 1 1
7 12904 1 1 89 PRO HB3 H 14.979 -7.533 -9.896 1.00 . A A . 89 PRO HB3 1 1
7 12905 1 1 89 PRO HD2 H 11.484 -6.304 -11.126 1.00 . A A . 89 PRO HD2 1 1
7 12906 1 1 89 PRO HD3 H 12.257 -7.900 -11.027 1.00 . A A . 89 PRO HD3 1 1
7 12907 1 1 89 PRO HG2 H 13.507 -5.178 -10.989 1.00 . A A . 89 PRO HG2 1 1
7 12908 1 1 89 PRO HG3 H 14.047 -6.650 -11.818 1.00 . A A . 89 PRO HG3 1 1
7 12909 1 1 89 PRO N N 12.166 -6.843 -9.198 1.00 . A A . 89 PRO N 1 1
7 12910 1 1 89 PRO O O 14.342 -5.586 -6.654 1.00 . A A . 89 PRO O 1 1
7 12911 1 1 90 SER C C 11.671 -2.376 -7.493 1.00 . A A . 90 SER C 1 1
7 12912 1 1 90 SER CA C 12.816 -3.300 -7.097 1.00 . A A . 90 SER CA 1 1
7 12913 1 1 90 SER CB C 14.143 -2.560 -7.244 1.00 . A A . 90 SER CB 1 1
7 12914 1 1 90 SER H H 12.230 -4.554 -8.701 1.00 . A A . 90 SER H 1 1
7 12915 1 1 90 SER HA H 12.692 -3.595 -6.066 1.00 . A A . 90 SER HA 1 1
7 12916 1 1 90 SER HB2 H 14.098 -1.636 -6.685 1.00 . A A . 90 SER HB2 1 1
7 12917 1 1 90 SER HB3 H 14.941 -3.175 -6.857 1.00 . A A . 90 SER HB3 1 1
7 12918 1 1 90 SER HG H 15.181 -1.682 -8.656 1.00 . A A . 90 SER HG 1 1
7 12919 1 1 90 SER N N 12.814 -4.511 -7.915 1.00 . A A . 90 SER N 1 1
7 12920 1 1 90 SER O O 11.387 -2.202 -8.678 1.00 . A A . 90 SER O 1 1
7 12921 1 1 90 SER OG O 14.414 -2.258 -8.601 1.00 . A A . 90 SER OG 1 1
7 12922 1 1 91 PHE C C 10.225 0.507 -6.004 1.00 . A A . 91 PHE C 1 1
7 12923 1 1 91 PHE CA C 9.981 -0.786 -6.773 1.00 . A A . 91 PHE CA 1 1
7 12924 1 1 91 PHE CB C 8.595 -1.356 -6.441 1.00 . A A . 91 PHE CB 1 1
7 12925 1 1 91 PHE CD1 C 7.827 -0.648 -4.152 1.00 . A A . 91 PHE CD1 1 1
7 12926 1 1 91 PHE CD2 C 8.612 -2.881 -4.443 1.00 . A A . 91 PHE CD2 1 1
7 12927 1 1 91 PHE CE1 C 7.571 -0.904 -2.821 1.00 . A A . 91 PHE CE1 1 1
7 12928 1 1 91 PHE CE2 C 8.363 -3.144 -3.108 1.00 . A A . 91 PHE CE2 1 1
7 12929 1 1 91 PHE CG C 8.349 -1.631 -4.981 1.00 . A A . 91 PHE CG 1 1
7 12930 1 1 91 PHE CZ C 7.840 -2.154 -2.298 1.00 . A A . 91 PHE CZ 1 1
7 12931 1 1 91 PHE H H 11.279 -1.961 -5.575 1.00 . A A . 91 PHE H 1 1
7 12932 1 1 91 PHE HA H 10.015 -0.565 -7.831 1.00 . A A . 91 PHE HA 1 1
7 12933 1 1 91 PHE HB2 H 7.845 -0.655 -6.772 1.00 . A A . 91 PHE HB2 1 1
7 12934 1 1 91 PHE HB3 H 8.466 -2.286 -6.975 1.00 . A A . 91 PHE HB3 1 1
7 12935 1 1 91 PHE HD1 H 7.617 0.331 -4.555 1.00 . A A . 91 PHE HD1 1 1
7 12936 1 1 91 PHE HD2 H 9.021 -3.654 -5.074 1.00 . A A . 91 PHE HD2 1 1
7 12937 1 1 91 PHE HE1 H 7.162 -0.129 -2.189 1.00 . A A . 91 PHE HE1 1 1
7 12938 1 1 91 PHE HE2 H 8.572 -4.123 -2.700 1.00 . A A . 91 PHE HE2 1 1
7 12939 1 1 91 PHE HZ H 7.641 -2.359 -1.256 1.00 . A A . 91 PHE HZ 1 1
7 12940 1 1 91 PHE N N 11.030 -1.765 -6.502 1.00 . A A . 91 PHE N 1 1
7 12941 1 1 91 PHE O O 10.800 0.494 -4.917 1.00 . A A . 91 PHE O 1 1
7 12942 1 1 92 SER C C 8.765 3.361 -5.187 1.00 . A A . 92 SER C 1 1
7 12943 1 1 92 SER CA C 10.000 2.930 -5.967 1.00 . A A . 92 SER CA 1 1
7 12944 1 1 92 SER CB C 10.348 3.976 -7.028 1.00 . A A . 92 SER CB 1 1
7 12945 1 1 92 SER H H 9.335 1.572 -7.447 1.00 . A A . 92 SER H 1 1
7 12946 1 1 92 SER HA H 10.829 2.842 -5.280 1.00 . A A . 92 SER HA 1 1
7 12947 1 1 92 SER HB2 H 10.337 4.957 -6.578 1.00 . A A . 92 SER HB2 1 1
7 12948 1 1 92 SER HB3 H 11.332 3.772 -7.423 1.00 . A A . 92 SER HB3 1 1
7 12949 1 1 92 SER HG H 9.837 3.601 -8.880 1.00 . A A . 92 SER HG 1 1
7 12950 1 1 92 SER N N 9.798 1.625 -6.584 1.00 . A A . 92 SER N 1 1
7 12951 1 1 92 SER O O 7.663 3.431 -5.734 1.00 . A A . 92 SER O 1 1
7 12952 1 1 92 SER OG O 9.414 3.954 -8.092 1.00 . A A . 92 SER OG 1 1
7 12953 1 1 93 VAL C C 7.575 5.420 -2.932 1.00 . A A . 93 VAL C 1 1
7 12954 1 1 93 VAL CA C 7.849 3.921 -3.002 1.00 . A A . 93 VAL CA 1 1
7 12955 1 1 93 VAL CB C 8.135 3.386 -1.586 1.00 . A A . 93 VAL CB 1 1
7 12956 1 1 93 VAL CG1 C 9.376 4.044 -1.007 1.00 . A A . 93 VAL CG1 1 1
7 12957 1 1 93 VAL CG2 C 6.933 3.594 -0.675 1.00 . A A . 93 VAL CG2 1 1
7 12958 1 1 93 VAL H H 9.868 3.612 -3.542 1.00 . A A . 93 VAL H 1 1
7 12959 1 1 93 VAL HA H 6.966 3.425 -3.382 1.00 . A A . 93 VAL HA 1 1
7 12960 1 1 93 VAL HB H 8.325 2.326 -1.657 1.00 . A A . 93 VAL HB 1 1
7 12961 1 1 93 VAL HG11 H 9.270 5.117 -1.056 1.00 . A A . 93 VAL HG11 1 1
7 12962 1 1 93 VAL HG12 H 10.243 3.740 -1.578 1.00 . A A . 93 VAL HG12 1 1
7 12963 1 1 93 VAL HG13 H 9.498 3.740 0.021 1.00 . A A . 93 VAL HG13 1 1
7 12964 1 1 93 VAL HG21 H 6.081 3.068 -1.079 1.00 . A A . 93 VAL HG21 1 1
7 12965 1 1 93 VAL HG22 H 6.708 4.649 -0.612 1.00 . A A . 93 VAL HG22 1 1
7 12966 1 1 93 VAL HG23 H 7.158 3.214 0.310 1.00 . A A . 93 VAL HG23 1 1
7 12967 1 1 93 VAL N N 8.957 3.629 -3.901 1.00 . A A . 93 VAL N 1 1
7 12968 1 1 93 VAL O O 6.457 5.841 -2.640 1.00 . A A . 93 VAL O 1 1
7 12969 1 1 94 LYS C C 7.349 8.094 -4.203 1.00 . A A . 94 LYS C 1 1
7 12970 1 1 94 LYS CA C 8.445 7.675 -3.231 1.00 . A A . 94 LYS CA 1 1
7 12971 1 1 94 LYS CB C 9.765 8.348 -3.611 1.00 . A A . 94 LYS CB 1 1
7 12972 1 1 94 LYS CD C 10.465 8.941 -1.269 1.00 . A A . 94 LYS CD 1 1
7 12973 1 1 94 LYS CE C 11.556 8.819 -0.217 1.00 . A A . 94 LYS CE 1 1
7 12974 1 1 94 LYS CG C 10.846 8.215 -2.552 1.00 . A A . 94 LYS CG 1 1
7 12975 1 1 94 LYS H H 9.472 5.830 -3.417 1.00 . A A . 94 LYS H 1 1
7 12976 1 1 94 LYS HA H 8.165 7.989 -2.236 1.00 . A A . 94 LYS HA 1 1
7 12977 1 1 94 LYS HB2 H 10.131 7.906 -4.525 1.00 . A A . 94 LYS HB2 1 1
7 12978 1 1 94 LYS HB3 H 9.583 9.400 -3.778 1.00 . A A . 94 LYS HB3 1 1
7 12979 1 1 94 LYS HD2 H 10.307 9.985 -1.493 1.00 . A A . 94 LYS HD2 1 1
7 12980 1 1 94 LYS HD3 H 9.554 8.509 -0.881 1.00 . A A . 94 LYS HD3 1 1
7 12981 1 1 94 LYS HE2 H 11.707 7.775 0.008 1.00 . A A . 94 LYS HE2 1 1
7 12982 1 1 94 LYS HE3 H 12.469 9.238 -0.614 1.00 . A A . 94 LYS HE3 1 1
7 12983 1 1 94 LYS HG2 H 10.991 7.168 -2.330 1.00 . A A . 94 LYS HG2 1 1
7 12984 1 1 94 LYS HG3 H 11.764 8.636 -2.933 1.00 . A A . 94 LYS HG3 1 1
7 12985 1 1 94 LYS HZ1 H 11.964 9.442 1.734 1.00 . A A . 94 LYS HZ1 1 1
7 12986 1 1 94 LYS HZ2 H 10.326 9.143 1.440 1.00 . A A . 94 LYS HZ2 1 1
7 12987 1 1 94 LYS HZ3 H 11.051 10.550 0.840 1.00 . A A . 94 LYS HZ3 1 1
7 12988 1 1 94 LYS N N 8.598 6.223 -3.212 1.00 . A A . 94 LYS N 1 1
7 12989 1 1 94 LYS NZ N 11.200 9.539 1.037 1.00 . A A . 94 LYS NZ 1 1
7 12990 1 1 94 LYS O O 6.798 9.190 -4.098 1.00 . A A . 94 LYS O 1 1
7 12991 1 1 95 GLU C C 4.605 7.502 -5.393 1.00 . A A . 95 GLU C 1 1
7 12992 1 1 95 GLU CA C 5.957 7.469 -6.096 1.00 . A A . 95 GLU CA 1 1
7 12993 1 1 95 GLU CB C 5.942 6.403 -7.194 1.00 . A A . 95 GLU CB 1 1
7 12994 1 1 95 GLU CD C 7.133 5.525 -9.240 1.00 . A A . 95 GLU CD 1 1
7 12995 1 1 95 GLU CG C 7.273 6.243 -7.912 1.00 . A A . 95 GLU CG 1 1
7 12996 1 1 95 GLU H H 7.521 6.365 -5.194 1.00 . A A . 95 GLU H 1 1
7 12997 1 1 95 GLU HA H 6.138 8.434 -6.546 1.00 . A A . 95 GLU HA 1 1
7 12998 1 1 95 GLU HB2 H 5.679 5.453 -6.753 1.00 . A A . 95 GLU HB2 1 1
7 12999 1 1 95 GLU HB3 H 5.193 6.668 -7.926 1.00 . A A . 95 GLU HB3 1 1
7 13000 1 1 95 GLU HG2 H 7.692 7.222 -8.090 1.00 . A A . 95 GLU HG2 1 1
7 13001 1 1 95 GLU HG3 H 7.941 5.673 -7.282 1.00 . A A . 95 GLU HG3 1 1
7 13002 1 1 95 GLU N N 7.029 7.211 -5.144 1.00 . A A . 95 GLU N 1 1
7 13003 1 1 95 GLU O O 3.979 8.559 -5.290 1.00 . A A . 95 GLU O 1 1
7 13004 1 1 95 GLU OE1 O 7.118 4.277 -9.243 1.00 . A A . 95 GLU OE1 1 1
7 13005 1 1 95 GLU OE2 O 7.030 6.214 -10.278 1.00 . A A . 95 GLU OE2 1 1
7 13006 1 1 96 HIS C C 1.730 6.249 -5.323 1.00 . A A . 96 HIS C 1 1
7 13007 1 1 96 HIS CA C 2.851 6.188 -4.289 1.00 . A A . 96 HIS CA 1 1
7 13008 1 1 96 HIS CB C 2.634 7.253 -3.211 1.00 . A A . 96 HIS CB 1 1
7 13009 1 1 96 HIS CD2 C 4.211 7.051 -1.162 1.00 . A A . 96 HIS CD2 1 1
7 13010 1 1 96 HIS CE1 C 2.905 5.859 0.131 1.00 . A A . 96 HIS CE1 1 1
7 13011 1 1 96 HIS CG C 3.063 6.825 -1.843 1.00 . A A . 96 HIS CG 1 1
7 13012 1 1 96 HIS H H 4.740 5.546 -5.000 1.00 . A A . 96 HIS H 1 1
7 13013 1 1 96 HIS HA H 2.824 5.213 -3.822 1.00 . A A . 96 HIS HA 1 1
7 13014 1 1 96 HIS HB2 H 3.201 8.134 -3.472 1.00 . A A . 96 HIS HB2 1 1
7 13015 1 1 96 HIS HB3 H 1.586 7.504 -3.168 1.00 . A A . 96 HIS HB3 1 1
7 13016 1 1 96 HIS HD1 H 1.364 5.750 -1.212 1.00 . A A . 96 HIS HD1 1 1
7 13017 1 1 96 HIS HD2 H 5.067 7.607 -1.518 1.00 . A A . 96 HIS HD2 1 1
7 13018 1 1 96 HIS HE1 H 2.523 5.301 0.974 1.00 . A A . 96 HIS HE1 1 1
7 13019 1 1 96 HIS HE2 H 4.798 6.357 0.730 1.00 . A A . 96 HIS HE2 1 1
7 13020 1 1 96 HIS N N 4.166 6.336 -4.915 1.00 . A A . 96 HIS N 1 1
7 13021 1 1 96 HIS ND1 N 2.265 6.075 -1.005 1.00 . A A . 96 HIS ND1 1 1
7 13022 1 1 96 HIS NE2 N 4.087 6.440 0.060 1.00 . A A . 96 HIS NE2 1 1
7 13023 1 1 96 HIS O O 0.809 5.434 -5.297 1.00 . A A . 96 HIS O 1 1
7 13024 1 1 97 ARG C C 0.931 5.985 -8.176 1.00 . A A . 97 ARG C 1 1
7 13025 1 1 97 ARG CA C 0.891 7.273 -7.362 1.00 . A A . 97 ARG CA 1 1
7 13026 1 1 97 ARG CB C 1.230 8.468 -8.256 1.00 . A A . 97 ARG CB 1 1
7 13027 1 1 97 ARG CD C 0.730 9.773 -10.345 1.00 . A A . 97 ARG CD 1 1
7 13028 1 1 97 ARG CG C 0.319 8.604 -9.466 1.00 . A A . 97 ARG CG 1 1
7 13029 1 1 97 ARG CZ C 2.648 10.460 -11.724 1.00 . A A . 97 ARG CZ 1 1
7 13030 1 1 97 ARG H H 2.544 7.858 -6.183 1.00 . A A . 97 ARG H 1 1
7 13031 1 1 97 ARG HA H -0.102 7.402 -6.959 1.00 . A A . 97 ARG HA 1 1
7 13032 1 1 97 ARG HB2 H 1.151 9.374 -7.672 1.00 . A A . 97 ARG HB2 1 1
7 13033 1 1 97 ARG HB3 H 2.245 8.364 -8.606 1.00 . A A . 97 ARG HB3 1 1
7 13034 1 1 97 ARG HD2 H 0.051 9.832 -11.183 1.00 . A A . 97 ARG HD2 1 1
7 13035 1 1 97 ARG HD3 H 0.666 10.682 -9.765 1.00 . A A . 97 ARG HD3 1 1
7 13036 1 1 97 ARG HE H 2.620 8.871 -10.518 1.00 . A A . 97 ARG HE 1 1
7 13037 1 1 97 ARG HG2 H 0.371 7.694 -10.046 1.00 . A A . 97 ARG HG2 1 1
7 13038 1 1 97 ARG HG3 H -0.695 8.760 -9.126 1.00 . A A . 97 ARG HG3 1 1
7 13039 1 1 97 ARG HH11 H 1.020 11.646 -11.889 1.00 . A A . 97 ARG HH11 1 1
7 13040 1 1 97 ARG HH12 H 2.381 12.116 -12.851 1.00 . A A . 97 ARG HH12 1 1
7 13041 1 1 97 ARG HH21 H 4.417 9.484 -11.780 1.00 . A A . 97 ARG HH21 1 1
7 13042 1 1 97 ARG HH22 H 4.312 10.887 -12.789 1.00 . A A . 97 ARG HH22 1 1
7 13043 1 1 97 ARG N N 1.823 7.201 -6.245 1.00 . A A . 97 ARG N 1 1
7 13044 1 1 97 ARG NE N 2.092 9.627 -10.849 1.00 . A A . 97 ARG NE 1 1
7 13045 1 1 97 ARG NH1 N 1.959 11.492 -12.193 1.00 . A A . 97 ARG NH1 1 1
7 13046 1 1 97 ARG NH2 N 3.894 10.260 -12.131 1.00 . A A . 97 ARG NH2 1 1
7 13047 1 1 97 ARG O O -0.083 5.304 -8.334 1.00 . A A . 97 ARG O 1 1
7 13048 1 1 98 LYS C C 2.393 3.214 -8.639 1.00 . A A . 98 LYS C 1 1
7 13049 1 1 98 LYS CA C 2.285 4.464 -9.506 1.00 . A A . 98 LYS CA 1 1
7 13050 1 1 98 LYS CB C 3.527 4.597 -10.389 1.00 . A A . 98 LYS CB 1 1
7 13051 1 1 98 LYS CD C 4.662 5.775 -12.296 1.00 . A A . 98 LYS CD 1 1
7 13052 1 1 98 LYS CE C 4.578 6.916 -13.298 1.00 . A A . 98 LYS CE 1 1
7 13053 1 1 98 LYS CG C 3.441 5.737 -11.390 1.00 . A A . 98 LYS CG 1 1
7 13054 1 1 98 LYS H H 2.886 6.233 -8.515 1.00 . A A . 98 LYS H 1 1
7 13055 1 1 98 LYS HA H 1.416 4.371 -10.137 1.00 . A A . 98 LYS HA 1 1
7 13056 1 1 98 LYS HB2 H 4.386 4.765 -9.756 1.00 . A A . 98 LYS HB2 1 1
7 13057 1 1 98 LYS HB3 H 3.667 3.676 -10.934 1.00 . A A . 98 LYS HB3 1 1
7 13058 1 1 98 LYS HD2 H 5.545 5.907 -11.688 1.00 . A A . 98 LYS HD2 1 1
7 13059 1 1 98 LYS HD3 H 4.728 4.841 -12.834 1.00 . A A . 98 LYS HD3 1 1
7 13060 1 1 98 LYS HE2 H 4.520 7.849 -12.757 1.00 . A A . 98 LYS HE2 1 1
7 13061 1 1 98 LYS HE3 H 5.471 6.908 -13.907 1.00 . A A . 98 LYS HE3 1 1
7 13062 1 1 98 LYS HG2 H 2.558 5.603 -11.998 1.00 . A A . 98 LYS HG2 1 1
7 13063 1 1 98 LYS HG3 H 3.374 6.671 -10.853 1.00 . A A . 98 LYS HG3 1 1
7 13064 1 1 98 LYS HZ1 H 3.426 5.900 -14.712 1.00 . A A . 98 LYS HZ1 1 1
7 13065 1 1 98 LYS HZ2 H 3.359 7.584 -14.856 1.00 . A A . 98 LYS HZ2 1 1
7 13066 1 1 98 LYS HZ3 H 2.517 6.808 -13.612 1.00 . A A . 98 LYS HZ3 1 1
7 13067 1 1 98 LYS N N 2.112 5.656 -8.688 1.00 . A A . 98 LYS N 1 1
7 13068 1 1 98 LYS NZ N 3.387 6.793 -14.180 1.00 . A A . 98 LYS NZ 1 1
7 13069 1 1 98 LYS O O 1.930 2.141 -9.019 1.00 . A A . 98 LYS O 1 1
7 13070 1 1 99 ILE C C 2.013 1.615 -6.065 1.00 . A A . 99 ILE C 1 1
7 13071 1 1 99 ILE CA C 3.304 2.211 -6.627 1.00 . A A . 99 ILE CA 1 1
7 13072 1 1 99 ILE CB C 4.286 2.582 -5.483 1.00 . A A . 99 ILE CB 1 1
7 13073 1 1 99 ILE CD1 C 4.706 0.199 -4.686 1.00 . A A . 99 ILE CD1 1 1
7 13074 1 1 99 ILE CG1 C 5.304 1.458 -5.278 1.00 . A A . 99 ILE CG1 1 1
7 13075 1 1 99 ILE CG2 C 3.558 2.872 -4.181 1.00 . A A . 99 ILE CG2 1 1
7 13076 1 1 99 ILE H H 3.318 4.247 -7.203 1.00 . A A . 99 ILE H 1 1
7 13077 1 1 99 ILE HA H 3.782 1.459 -7.240 1.00 . A A . 99 ILE HA 1 1
7 13078 1 1 99 ILE HB H 4.809 3.480 -5.770 1.00 . A A . 99 ILE HB 1 1
7 13079 1 1 99 ILE HD11 H 5.463 -0.568 -4.631 1.00 . A A . 99 ILE HD11 1 1
7 13080 1 1 99 ILE HD12 H 3.892 -0.140 -5.310 1.00 . A A . 99 ILE HD12 1 1
7 13081 1 1 99 ILE HD13 H 4.335 0.410 -3.693 1.00 . A A . 99 ILE HD13 1 1
7 13082 1 1 99 ILE HG12 H 5.742 1.199 -6.231 1.00 . A A . 99 ILE HG12 1 1
7 13083 1 1 99 ILE HG13 H 6.080 1.801 -4.610 1.00 . A A . 99 ILE HG13 1 1
7 13084 1 1 99 ILE HG21 H 4.284 3.068 -3.402 1.00 . A A . 99 ILE HG21 1 1
7 13085 1 1 99 ILE HG22 H 2.959 2.016 -3.907 1.00 . A A . 99 ILE HG22 1 1
7 13086 1 1 99 ILE HG23 H 2.923 3.735 -4.307 1.00 . A A . 99 ILE HG23 1 1
7 13087 1 1 99 ILE N N 3.023 3.356 -7.480 1.00 . A A . 99 ILE N 1 1
7 13088 1 1 99 ILE O O 1.905 0.400 -5.883 1.00 . A A . 99 ILE O 1 1
7 13089 1 1 100 TYR C C -1.233 1.657 -6.423 1.00 . A A . 100 TYR C 1 1
7 13090 1 1 100 TYR CA C -0.263 2.014 -5.303 1.00 . A A . 100 TYR CA 1 1
7 13091 1 1 100 TYR CB C -0.876 3.076 -4.391 1.00 . A A . 100 TYR CB 1 1
7 13092 1 1 100 TYR CD1 C 0.805 2.261 -2.706 1.00 . A A . 100 TYR CD1 1 1
7 13093 1 1 100 TYR CD2 C -0.773 3.902 -2.006 1.00 . A A . 100 TYR CD2 1 1
7 13094 1 1 100 TYR CE1 C 1.366 2.252 -1.447 1.00 . A A . 100 TYR CE1 1 1
7 13095 1 1 100 TYR CE2 C -0.216 3.902 -0.743 1.00 . A A . 100 TYR CE2 1 1
7 13096 1 1 100 TYR CG C -0.270 3.083 -3.007 1.00 . A A . 100 TYR CG 1 1
7 13097 1 1 100 TYR CZ C 0.854 3.076 -0.468 1.00 . A A . 100 TYR CZ 1 1
7 13098 1 1 100 TYR H H 1.163 3.424 -5.981 1.00 . A A . 100 TYR H 1 1
7 13099 1 1 100 TYR HA H -0.075 1.128 -4.712 1.00 . A A . 100 TYR HA 1 1
7 13100 1 1 100 TYR HB2 H -0.722 4.053 -4.828 1.00 . A A . 100 TYR HB2 1 1
7 13101 1 1 100 TYR HB3 H -1.934 2.891 -4.291 1.00 . A A . 100 TYR HB3 1 1
7 13102 1 1 100 TYR HD1 H 1.211 1.620 -3.479 1.00 . A A . 100 TYR HD1 1 1
7 13103 1 1 100 TYR HD2 H -1.610 4.546 -2.225 1.00 . A A . 100 TYR HD2 1 1
7 13104 1 1 100 TYR HE1 H 2.202 1.604 -1.238 1.00 . A A . 100 TYR HE1 1 1
7 13105 1 1 100 TYR HE2 H -0.619 4.545 0.024 1.00 . A A . 100 TYR HE2 1 1
7 13106 1 1 100 TYR HH H 0.717 3.137 1.448 1.00 . A A . 100 TYR HH 1 1
7 13107 1 1 100 TYR N N 1.023 2.469 -5.820 1.00 . A A . 100 TYR N 1 1
7 13108 1 1 100 TYR O O -2.029 0.729 -6.285 1.00 . A A . 100 TYR O 1 1
7 13109 1 1 100 TYR OH O 1.412 3.073 0.789 1.00 . A A . 100 TYR OH 1 1
7 13110 1 1 101 THR C C -1.780 0.684 -9.192 1.00 . A A . 101 THR C 1 1
7 13111 1 1 101 THR CA C -2.034 2.095 -8.673 1.00 . A A . 101 THR CA 1 1
7 13112 1 1 101 THR CB C -1.841 3.105 -9.820 1.00 . A A . 101 THR CB 1 1
7 13113 1 1 101 THR CG2 C -0.512 2.888 -10.521 1.00 . A A . 101 THR CG2 1 1
7 13114 1 1 101 THR H H -0.531 3.129 -7.590 1.00 . A A . 101 THR H 1 1
7 13115 1 1 101 THR HA H -3.057 2.159 -8.334 1.00 . A A . 101 THR HA 1 1
7 13116 1 1 101 THR HB H -1.855 4.105 -9.407 1.00 . A A . 101 THR HB 1 1
7 13117 1 1 101 THR HG1 H -3.327 2.119 -10.662 1.00 . A A . 101 THR HG1 1 1
7 13118 1 1 101 THR HG21 H -0.409 3.596 -11.328 1.00 . A A . 101 THR HG21 1 1
7 13119 1 1 101 THR HG22 H -0.474 1.883 -10.914 1.00 . A A . 101 THR HG22 1 1
7 13120 1 1 101 THR HG23 H 0.294 3.028 -9.814 1.00 . A A . 101 THR HG23 1 1
7 13121 1 1 101 THR N N -1.169 2.388 -7.534 1.00 . A A . 101 THR N 1 1
7 13122 1 1 101 THR O O -2.658 0.067 -9.797 1.00 . A A . 101 THR O 1 1
7 13123 1 1 101 THR OG1 O -2.906 2.975 -10.769 1.00 . A A . 101 THR OG1 1 1
7 13124 1 1 102 MET C C -0.754 -2.091 -7.973 1.00 . A A . 102 MET C 1 1
7 13125 1 1 102 MET CA C -0.295 -1.246 -9.152 1.00 . A A . 102 MET CA 1 1
7 13126 1 1 102 MET CB C 1.201 -1.455 -9.382 1.00 . A A . 102 MET CB 1 1
7 13127 1 1 102 MET CE C 4.094 -0.116 -8.882 1.00 . A A . 102 MET CE 1 1
7 13128 1 1 102 MET CG C 1.797 -0.489 -10.384 1.00 . A A . 102 MET CG 1 1
7 13129 1 1 102 MET H H 0.105 0.736 -8.520 1.00 . A A . 102 MET H 1 1
7 13130 1 1 102 MET HA H -0.835 -1.555 -10.036 1.00 . A A . 102 MET HA 1 1
7 13131 1 1 102 MET HB2 H 1.719 -1.332 -8.443 1.00 . A A . 102 MET HB2 1 1
7 13132 1 1 102 MET HB3 H 1.362 -2.461 -9.742 1.00 . A A . 102 MET HB3 1 1
7 13133 1 1 102 MET HE1 H 3.876 0.935 -8.758 1.00 . A A . 102 MET HE1 1 1
7 13134 1 1 102 MET HE2 H 5.154 -0.282 -8.760 1.00 . A A . 102 MET HE2 1 1
7 13135 1 1 102 MET HE3 H 3.553 -0.683 -8.138 1.00 . A A . 102 MET HE3 1 1
7 13136 1 1 102 MET HG2 H 1.358 -0.679 -11.353 1.00 . A A . 102 MET HG2 1 1
7 13137 1 1 102 MET HG3 H 1.557 0.513 -10.070 1.00 . A A . 102 MET HG3 1 1
7 13138 1 1 102 MET N N -0.586 0.164 -8.916 1.00 . A A . 102 MET N 1 1
7 13139 1 1 102 MET O O -1.299 -3.180 -8.154 1.00 . A A . 102 MET O 1 1
7 13140 1 1 102 MET SD S 3.588 -0.641 -10.518 1.00 . A A . 102 MET SD 1 1
7 13141 1 1 103 ILE C C -2.432 -2.714 -5.685 1.00 . A A . 103 ILE C 1 1
7 13142 1 1 103 ILE CA C -0.978 -2.267 -5.556 1.00 . A A . 103 ILE CA 1 1
7 13143 1 1 103 ILE CB C -0.825 -1.375 -4.303 1.00 . A A . 103 ILE CB 1 1
7 13144 1 1 103 ILE CD1 C 1.133 -2.702 -3.341 1.00 . A A . 103 ILE CD1 1 1
7 13145 1 1 103 ILE CG1 C 0.632 -1.358 -3.831 1.00 . A A . 103 ILE CG1 1 1
7 13146 1 1 103 ILE CG2 C -1.742 -1.850 -3.182 1.00 . A A . 103 ILE CG2 1 1
7 13147 1 1 103 ILE H H -0.063 -0.721 -6.681 1.00 . A A . 103 ILE H 1 1
7 13148 1 1 103 ILE HA H -0.353 -3.137 -5.431 1.00 . A A . 103 ILE HA 1 1
7 13149 1 1 103 ILE HB H -1.118 -0.370 -4.568 1.00 . A A . 103 ILE HB 1 1
7 13150 1 1 103 ILE HD11 H 1.055 -3.427 -4.138 1.00 . A A . 103 ILE HD11 1 1
7 13151 1 1 103 ILE HD12 H 0.534 -3.024 -2.502 1.00 . A A . 103 ILE HD12 1 1
7 13152 1 1 103 ILE HD13 H 2.164 -2.613 -3.035 1.00 . A A . 103 ILE HD13 1 1
7 13153 1 1 103 ILE HG12 H 1.264 -1.050 -4.649 1.00 . A A . 103 ILE HG12 1 1
7 13154 1 1 103 ILE HG13 H 0.732 -0.653 -3.019 1.00 . A A . 103 ILE HG13 1 1
7 13155 1 1 103 ILE HG21 H -2.769 -1.795 -3.511 1.00 . A A . 103 ILE HG21 1 1
7 13156 1 1 103 ILE HG22 H -1.606 -1.221 -2.314 1.00 . A A . 103 ILE HG22 1 1
7 13157 1 1 103 ILE HG23 H -1.501 -2.871 -2.928 1.00 . A A . 103 ILE HG23 1 1
7 13158 1 1 103 ILE N N -0.534 -1.579 -6.763 1.00 . A A . 103 ILE N 1 1
7 13159 1 1 103 ILE O O -2.790 -3.821 -5.281 1.00 . A A . 103 ILE O 1 1
7 13160 1 1 104 TYR C C -4.931 -2.651 -7.875 1.00 . A A . 104 TYR C 1 1
7 13161 1 1 104 TYR CA C -4.676 -2.162 -6.453 1.00 . A A . 104 TYR CA 1 1
7 13162 1 1 104 TYR CB C -5.540 -0.934 -6.159 1.00 . A A . 104 TYR CB 1 1
7 13163 1 1 104 TYR CD1 C -4.490 0.481 -4.351 1.00 . A A . 104 TYR CD1 1 1
7 13164 1 1 104 TYR CD2 C -6.313 -0.934 -3.756 1.00 . A A . 104 TYR CD2 1 1
7 13165 1 1 104 TYR CE1 C -4.401 0.922 -3.045 1.00 . A A . 104 TYR CE1 1 1
7 13166 1 1 104 TYR CE2 C -6.231 -0.497 -2.447 1.00 . A A . 104 TYR CE2 1 1
7 13167 1 1 104 TYR CG C -5.446 -0.453 -4.729 1.00 . A A . 104 TYR CG 1 1
7 13168 1 1 104 TYR CZ C -5.272 0.431 -2.097 1.00 . A A . 104 TYR CZ 1 1
7 13169 1 1 104 TYR H H -2.924 -0.980 -6.553 1.00 . A A . 104 TYR H 1 1
7 13170 1 1 104 TYR HA H -4.940 -2.950 -5.762 1.00 . A A . 104 TYR HA 1 1
7 13171 1 1 104 TYR HB2 H -5.233 -0.123 -6.802 1.00 . A A . 104 TYR HB2 1 1
7 13172 1 1 104 TYR HB3 H -6.574 -1.173 -6.361 1.00 . A A . 104 TYR HB3 1 1
7 13173 1 1 104 TYR HD1 H -3.808 0.865 -5.096 1.00 . A A . 104 TYR HD1 1 1
7 13174 1 1 104 TYR HD2 H -7.063 -1.661 -4.032 1.00 . A A . 104 TYR HD2 1 1
7 13175 1 1 104 TYR HE1 H -3.650 1.649 -2.770 1.00 . A A . 104 TYR HE1 1 1
7 13176 1 1 104 TYR HE2 H -6.914 -0.882 -1.705 1.00 . A A . 104 TYR HE2 1 1
7 13177 1 1 104 TYR HH H -5.251 0.117 -0.201 1.00 . A A . 104 TYR HH 1 1
7 13178 1 1 104 TYR N N -3.265 -1.849 -6.255 1.00 . A A . 104 TYR N 1 1
7 13179 1 1 104 TYR O O -5.012 -3.855 -8.119 1.00 . A A . 104 TYR O 1 1
7 13180 1 1 104 TYR OH O -5.187 0.868 -0.795 1.00 . A A . 104 TYR OH 1 1
7 13181 1 1 105 ARG C C -6.593 -2.834 -10.369 1.00 . A A . 105 ARG C 1 1
7 13182 1 1 105 ARG CA C -5.300 -2.034 -10.211 1.00 . A A . 105 ARG CA 1 1
7 13183 1 1 105 ARG CB C -4.122 -2.817 -10.797 1.00 . A A . 105 ARG CB 1 1
7 13184 1 1 105 ARG CD C -3.074 -3.896 -12.811 1.00 . A A . 105 ARG CD 1 1
7 13185 1 1 105 ARG CG C -4.282 -3.148 -12.272 1.00 . A A . 105 ARG CG 1 1
7 13186 1 1 105 ARG CZ C -1.775 -5.917 -12.280 1.00 . A A . 105 ARG CZ 1 1
7 13187 1 1 105 ARG H H -4.968 -0.768 -8.547 1.00 . A A . 105 ARG H 1 1
7 13188 1 1 105 ARG HA H -5.404 -1.105 -10.750 1.00 . A A . 105 ARG HA 1 1
7 13189 1 1 105 ARG HB2 H -3.222 -2.231 -10.678 1.00 . A A . 105 ARG HB2 1 1
7 13190 1 1 105 ARG HB3 H -4.013 -3.742 -10.252 1.00 . A A . 105 ARG HB3 1 1
7 13191 1 1 105 ARG HD2 H -3.236 -4.111 -13.857 1.00 . A A . 105 ARG HD2 1 1
7 13192 1 1 105 ARG HD3 H -2.201 -3.269 -12.704 1.00 . A A . 105 ARG HD3 1 1
7 13193 1 1 105 ARG HE H -3.527 -5.437 -11.456 1.00 . A A . 105 ARG HE 1 1
7 13194 1 1 105 ARG HG2 H -5.160 -3.763 -12.400 1.00 . A A . 105 ARG HG2 1 1
7 13195 1 1 105 ARG HG3 H -4.401 -2.229 -12.827 1.00 . A A . 105 ARG HG3 1 1
7 13196 1 1 105 ARG HH11 H -0.929 -4.706 -13.660 1.00 . A A . 105 ARG HH11 1 1
7 13197 1 1 105 ARG HH12 H -0.030 -6.136 -13.277 1.00 . A A . 105 ARG HH12 1 1
7 13198 1 1 105 ARG HH21 H -2.349 -7.321 -10.944 1.00 . A A . 105 ARG HH21 1 1
7 13199 1 1 105 ARG HH22 H -0.838 -7.623 -11.734 1.00 . A A . 105 ARG HH22 1 1
7 13200 1 1 105 ARG N N -5.050 -1.709 -8.809 1.00 . A A . 105 ARG N 1 1
7 13201 1 1 105 ARG NE N -2.846 -5.150 -12.099 1.00 . A A . 105 ARG NE 1 1
7 13202 1 1 105 ARG NH1 N -0.834 -5.557 -13.144 1.00 . A A . 105 ARG NH1 1 1
7 13203 1 1 105 ARG NH2 N -1.643 -7.046 -11.597 1.00 . A A . 105 ARG NH2 1 1
7 13204 1 1 105 ARG O O -7.654 -2.268 -10.636 1.00 . A A . 105 ARG O 1 1
7 13205 1 1 106 ASN C C -7.916 -5.727 -8.956 1.00 . A A . 106 ASN C 1 1
7 13206 1 1 106 ASN CA C -7.666 -5.017 -10.283 1.00 . A A . 106 ASN CA 1 1
7 13207 1 1 106 ASN CB C -7.481 -6.046 -11.401 1.00 . A A . 106 ASN CB 1 1
7 13208 1 1 106 ASN CG C -8.681 -6.960 -11.555 1.00 . A A . 106 ASN CG 1 1
7 13209 1 1 106 ASN H H -5.623 -4.544 -9.998 1.00 . A A . 106 ASN H 1 1
7 13210 1 1 106 ASN HA H -8.522 -4.400 -10.513 1.00 . A A . 106 ASN HA 1 1
7 13211 1 1 106 ASN HB2 H -7.323 -5.529 -12.336 1.00 . A A . 106 ASN HB2 1 1
7 13212 1 1 106 ASN HB3 H -6.615 -6.654 -11.180 1.00 . A A . 106 ASN HB3 1 1
7 13213 1 1 106 ASN HD21 H -7.508 -8.434 -12.194 1.00 . A A . 106 ASN HD21 1 1
7 13214 1 1 106 ASN HD22 H -9.195 -8.800 -12.103 1.00 . A A . 106 ASN HD22 1 1
7 13215 1 1 106 ASN N N -6.499 -4.148 -10.196 1.00 . A A . 106 ASN N 1 1
7 13216 1 1 106 ASN ND2 N -8.437 -8.188 -11.995 1.00 . A A . 106 ASN ND2 1 1
7 13217 1 1 106 ASN O O -7.507 -6.874 -8.766 1.00 . A A . 106 ASN O 1 1
7 13218 1 1 106 ASN OD1 O -9.814 -6.566 -11.280 1.00 . A A . 106 ASN OD1 1 1
7 13219 1 1 107 LEU C C -10.352 -5.488 -6.395 1.00 . A A . 107 LEU C 1 1
7 13220 1 1 107 LEU CA C -8.866 -5.586 -6.717 1.00 . A A . 107 LEU CA 1 1
7 13221 1 1 107 LEU CB C -8.050 -4.849 -5.651 1.00 . A A . 107 LEU CB 1 1
7 13222 1 1 107 LEU CD1 C -7.685 -6.811 -4.127 1.00 . A A . 107 LEU CD1 1 1
7 13223 1 1 107 LEU CD2 C -7.495 -4.482 -3.233 1.00 . A A . 107 LEU CD2 1 1
7 13224 1 1 107 LEU CG C -8.210 -5.386 -4.225 1.00 . A A . 107 LEU CG 1 1
7 13225 1 1 107 LEU H H -8.890 -4.129 -8.252 1.00 . A A . 107 LEU H 1 1
7 13226 1 1 107 LEU HA H -8.577 -6.626 -6.725 1.00 . A A . 107 LEU HA 1 1
7 13227 1 1 107 LEU HB2 H -7.006 -4.910 -5.920 1.00 . A A . 107 LEU HB2 1 1
7 13228 1 1 107 LEU HB3 H -8.345 -3.811 -5.656 1.00 . A A . 107 LEU HB3 1 1
7 13229 1 1 107 LEU HD11 H -6.637 -6.827 -4.388 1.00 . A A . 107 LEU HD11 1 1
7 13230 1 1 107 LEU HD12 H -8.234 -7.445 -4.806 1.00 . A A . 107 LEU HD12 1 1
7 13231 1 1 107 LEU HD13 H -7.809 -7.172 -3.117 1.00 . A A . 107 LEU HD13 1 1
7 13232 1 1 107 LEU HD21 H -6.443 -4.441 -3.477 1.00 . A A . 107 LEU HD21 1 1
7 13233 1 1 107 LEU HD22 H -7.617 -4.876 -2.235 1.00 . A A . 107 LEU HD22 1 1
7 13234 1 1 107 LEU HD23 H -7.915 -3.488 -3.283 1.00 . A A . 107 LEU HD23 1 1
7 13235 1 1 107 LEU HG H -9.259 -5.399 -3.967 1.00 . A A . 107 LEU HG 1 1
7 13236 1 1 107 LEU N N -8.582 -5.034 -8.037 1.00 . A A . 107 LEU N 1 1
7 13237 1 1 107 LEU O O -11.042 -4.583 -6.864 1.00 . A A . 107 LEU O 1 1
7 13238 1 1 108 VAL C C -12.549 -5.400 -4.142 1.00 . A A . 108 VAL C 1 1
7 13239 1 1 108 VAL CA C -12.248 -6.452 -5.208 1.00 . A A . 108 VAL CA 1 1
7 13240 1 1 108 VAL CB C -12.664 -7.843 -4.686 1.00 . A A . 108 VAL CB 1 1
7 13241 1 1 108 VAL CG1 C -12.780 -8.829 -5.838 1.00 . A A . 108 VAL CG1 1 1
7 13242 1 1 108 VAL CG2 C -11.674 -8.346 -3.646 1.00 . A A . 108 VAL CG2 1 1
7 13243 1 1 108 VAL H H -10.241 -7.124 -5.250 1.00 . A A . 108 VAL H 1 1
7 13244 1 1 108 VAL HA H -12.835 -6.233 -6.088 1.00 . A A . 108 VAL HA 1 1
7 13245 1 1 108 VAL HB H -13.634 -7.754 -4.217 1.00 . A A . 108 VAL HB 1 1
7 13246 1 1 108 VAL HG11 H -11.826 -8.912 -6.337 1.00 . A A . 108 VAL HG11 1 1
7 13247 1 1 108 VAL HG12 H -13.524 -8.480 -6.538 1.00 . A A . 108 VAL HG12 1 1
7 13248 1 1 108 VAL HG13 H -13.072 -9.797 -5.455 1.00 . A A . 108 VAL HG13 1 1
7 13249 1 1 108 VAL HG21 H -11.983 -9.319 -3.294 1.00 . A A . 108 VAL HG21 1 1
7 13250 1 1 108 VAL HG22 H -11.643 -7.656 -2.815 1.00 . A A . 108 VAL HG22 1 1
7 13251 1 1 108 VAL HG23 H -10.691 -8.418 -4.089 1.00 . A A . 108 VAL HG23 1 1
7 13252 1 1 108 VAL N N -10.841 -6.429 -5.592 1.00 . A A . 108 VAL N 1 1
7 13253 1 1 108 VAL O O -12.698 -5.716 -2.962 1.00 . A A . 108 VAL O 1 1
7 13254 1 1 109 VAL C C -14.434 -2.843 -3.501 1.00 . A A . 109 VAL C 1 1
7 13255 1 1 109 VAL CA C -12.929 -3.043 -3.659 1.00 . A A . 109 VAL CA 1 1
7 13256 1 1 109 VAL CB C -12.290 -1.728 -4.148 1.00 . A A . 109 VAL CB 1 1
7 13257 1 1 109 VAL CG1 C -12.793 -1.371 -5.539 1.00 . A A . 109 VAL CG1 1 1
7 13258 1 1 109 VAL CG2 C -12.566 -0.597 -3.167 1.00 . A A . 109 VAL CG2 1 1
7 13259 1 1 109 VAL H H -12.512 -3.953 -5.523 1.00 . A A . 109 VAL H 1 1
7 13260 1 1 109 VAL HA H -12.506 -3.289 -2.695 1.00 . A A . 109 VAL HA 1 1
7 13261 1 1 109 VAL HB H -11.221 -1.871 -4.205 1.00 . A A . 109 VAL HB 1 1
7 13262 1 1 109 VAL HG11 H -12.537 -2.162 -6.229 1.00 . A A . 109 VAL HG11 1 1
7 13263 1 1 109 VAL HG12 H -12.333 -0.449 -5.863 1.00 . A A . 109 VAL HG12 1 1
7 13264 1 1 109 VAL HG13 H -13.866 -1.250 -5.514 1.00 . A A . 109 VAL HG13 1 1
7 13265 1 1 109 VAL HG21 H -12.153 -0.850 -2.201 1.00 . A A . 109 VAL HG21 1 1
7 13266 1 1 109 VAL HG22 H -13.633 -0.452 -3.076 1.00 . A A . 109 VAL HG22 1 1
7 13267 1 1 109 VAL HG23 H -12.109 0.311 -3.527 1.00 . A A . 109 VAL HG23 1 1
7 13268 1 1 109 VAL N N -12.641 -4.144 -4.571 1.00 . A A . 109 VAL N 1 1
7 13269 1 1 109 VAL O O -15.195 -2.992 -4.457 1.00 . A A . 109 VAL O 1 1
7 13270 1 1 110 VAL C C -16.637 -0.823 -2.076 1.00 . A A . 110 VAL C 1 1
7 13271 1 1 110 VAL CA C -16.271 -2.303 -1.997 1.00 . A A . 110 VAL CA 1 1
7 13272 1 1 110 VAL CB C -16.644 -2.840 -0.602 1.00 . A A . 110 VAL CB 1 1
7 13273 1 1 110 VAL CG1 C -18.126 -2.635 -0.325 1.00 . A A . 110 VAL CG1 1 1
7 13274 1 1 110 VAL CG2 C -16.272 -4.310 -0.479 1.00 . A A . 110 VAL CG2 1 1
7 13275 1 1 110 VAL H H -14.202 -2.398 -1.565 1.00 . A A . 110 VAL H 1 1
7 13276 1 1 110 VAL HA H -16.844 -2.846 -2.735 1.00 . A A . 110 VAL HA 1 1
7 13277 1 1 110 VAL HB H -16.083 -2.286 0.136 1.00 . A A . 110 VAL HB 1 1
7 13278 1 1 110 VAL HG11 H -18.365 -3.011 0.658 1.00 . A A . 110 VAL HG11 1 1
7 13279 1 1 110 VAL HG12 H -18.708 -3.164 -1.066 1.00 . A A . 110 VAL HG12 1 1
7 13280 1 1 110 VAL HG13 H -18.359 -1.580 -0.372 1.00 . A A . 110 VAL HG13 1 1
7 13281 1 1 110 VAL HG21 H -15.208 -4.424 -0.626 1.00 . A A . 110 VAL HG21 1 1
7 13282 1 1 110 VAL HG22 H -16.802 -4.879 -1.229 1.00 . A A . 110 VAL HG22 1 1
7 13283 1 1 110 VAL HG23 H -16.540 -4.669 0.504 1.00 . A A . 110 VAL HG23 1 1
7 13284 1 1 110 VAL N N -14.857 -2.509 -2.286 1.00 . A A . 110 VAL N 1 1
7 13285 1 1 110 VAL O O -15.963 0.025 -1.491 1.00 . A A . 110 VAL O 1 1
7 13286 1 1 111 ASN C C -19.669 0.958 -2.762 1.00 . A A . 111 ASN C 1 1
7 13287 1 1 111 ASN CA C -18.161 0.855 -2.965 1.00 . A A . 111 ASN CA 1 1
7 13288 1 1 111 ASN CB C -17.784 1.381 -4.350 1.00 . A A . 111 ASN CB 1 1
7 13289 1 1 111 ASN CG C -18.395 0.557 -5.468 1.00 . A A . 111 ASN CG 1 1
7 13290 1 1 111 ASN H H -18.204 -1.243 -3.246 1.00 . A A . 111 ASN H 1 1
7 13291 1 1 111 ASN HA H -17.667 1.456 -2.215 1.00 . A A . 111 ASN HA 1 1
7 13292 1 1 111 ASN HB2 H -18.129 2.399 -4.448 1.00 . A A . 111 ASN HB2 1 1
7 13293 1 1 111 ASN HB3 H -16.710 1.357 -4.458 1.00 . A A . 111 ASN HB3 1 1
7 13294 1 1 111 ASN HD21 H -16.801 -0.632 -5.496 1.00 . A A . 111 ASN HD21 1 1
7 13295 1 1 111 ASN HD22 H -18.046 -1.016 -6.632 1.00 . A A . 111 ASN HD22 1 1
7 13296 1 1 111 ASN N N -17.708 -0.522 -2.804 1.00 . A A . 111 ASN N 1 1
7 13297 1 1 111 ASN ND2 N -17.674 -0.467 -5.910 1.00 . A A . 111 ASN ND2 1 1
7 13298 1 1 111 ASN O O -20.384 -0.043 -2.821 1.00 . A A . 111 ASN O 1 1
7 13299 1 1 111 ASN OD1 O -19.502 0.838 -5.927 1.00 . A A . 111 ASN OD1 1 1
7 13300 1 1 112 GLN C C -22.166 3.260 -3.410 1.00 . A A . 112 GLN C 1 1
7 13301 1 1 112 GLN CA C -21.568 2.409 -2.294 1.00 . A A . 112 GLN CA 1 1
7 13302 1 1 112 GLN CB C -21.785 3.093 -0.942 1.00 . A A . 112 GLN CB 1 1
7 13303 1 1 112 GLN CD C -21.497 2.980 1.565 1.00 . A A . 112 GLN CD 1 1
7 13304 1 1 112 GLN CG C -21.292 2.273 0.239 1.00 . A A . 112 GLN CG 1 1
7 13305 1 1 112 GLN H H -19.528 2.935 -2.492 1.00 . A A . 112 GLN H 1 1
7 13306 1 1 112 GLN HA H -22.065 1.451 -2.285 1.00 . A A . 112 GLN HA 1 1
7 13307 1 1 112 GLN HB2 H -21.260 4.037 -0.942 1.00 . A A . 112 GLN HB2 1 1
7 13308 1 1 112 GLN HB3 H -22.841 3.277 -0.811 1.00 . A A . 112 GLN HB3 1 1
7 13309 1 1 112 GLN HE21 H -19.705 3.830 1.415 1.00 . A A . 112 GLN HE21 1 1
7 13310 1 1 112 GLN HE22 H -20.609 4.227 2.835 1.00 . A A . 112 GLN HE22 1 1
7 13311 1 1 112 GLN HG2 H -21.830 1.337 0.260 1.00 . A A . 112 GLN HG2 1 1
7 13312 1 1 112 GLN HG3 H -20.238 2.079 0.112 1.00 . A A . 112 GLN HG3 1 1
7 13313 1 1 112 GLN N N -20.146 2.175 -2.520 1.00 . A A . 112 GLN N 1 1
7 13314 1 1 112 GLN NE2 N -20.503 3.757 1.980 1.00 . A A . 112 GLN NE2 1 1
7 13315 1 1 112 GLN O O -21.658 4.338 -3.721 1.00 . A A . 112 GLN O 1 1
7 13316 1 1 112 GLN OE1 O -22.535 2.830 2.208 1.00 . A A . 112 GLN OE1 1 1
7 13317 1 1 113 GLN C C -24.510 4.793 -4.583 1.00 . A A . 113 GLN C 1 1
7 13318 1 1 113 GLN CA C -23.915 3.483 -5.091 1.00 . A A . 113 GLN CA 1 1
7 13319 1 1 113 GLN CB C -25.011 2.606 -5.703 1.00 . A A . 113 GLN CB 1 1
7 13320 1 1 113 GLN CD C -26.131 4.383 -7.119 1.00 . A A . 113 GLN CD 1 1
7 13321 1 1 113 GLN CG C -25.437 3.034 -7.100 1.00 . A A . 113 GLN CG 1 1
7 13322 1 1 113 GLN H H -23.603 1.904 -3.715 1.00 . A A . 113 GLN H 1 1
7 13323 1 1 113 GLN HA H -23.177 3.705 -5.848 1.00 . A A . 113 GLN HA 1 1
7 13324 1 1 113 GLN HB2 H -24.654 1.588 -5.755 1.00 . A A . 113 GLN HB2 1 1
7 13325 1 1 113 GLN HB3 H -25.879 2.637 -5.060 1.00 . A A . 113 GLN HB3 1 1
7 13326 1 1 113 GLN HE21 H -24.395 5.299 -7.429 1.00 . A A . 113 GLN HE21 1 1
7 13327 1 1 113 GLN HE22 H -25.780 6.327 -7.330 1.00 . A A . 113 GLN HE22 1 1
7 13328 1 1 113 GLN HG2 H -24.561 3.089 -7.727 1.00 . A A . 113 GLN HG2 1 1
7 13329 1 1 113 GLN HG3 H -26.115 2.293 -7.496 1.00 . A A . 113 GLN HG3 1 1
7 13330 1 1 113 GLN N N -23.246 2.769 -4.009 1.00 . A A . 113 GLN N 1 1
7 13331 1 1 113 GLN NE2 N -25.357 5.443 -7.313 1.00 . A A . 113 GLN NE2 1 1
7 13332 1 1 113 GLN O O -25.586 4.805 -3.985 1.00 . A A . 113 GLN O 1 1
7 13333 1 1 113 GLN OE1 O -27.349 4.469 -6.969 1.00 . A A . 113 GLN OE1 1 1
7 13334 1 1 114 GLU C C -25.551 7.606 -5.026 1.00 . A A . 114 GLU C 1 1
7 13335 1 1 114 GLU CA C -24.240 7.204 -4.357 1.00 . A A . 114 GLU CA 1 1
7 13336 1 1 114 GLU CB C -23.166 8.254 -4.643 1.00 . A A . 114 GLU CB 1 1
7 13337 1 1 114 GLU CD C -21.951 7.925 -2.452 1.00 . A A . 114 GLU CD 1 1
7 13338 1 1 114 GLU CG C -21.837 7.968 -3.964 1.00 . A A . 114 GLU CG 1 1
7 13339 1 1 114 GLU H H -22.957 5.818 -5.316 1.00 . A A . 114 GLU H 1 1
7 13340 1 1 114 GLU HA H -24.398 7.143 -3.292 1.00 . A A . 114 GLU HA 1 1
7 13341 1 1 114 GLU HB2 H -22.998 8.302 -5.709 1.00 . A A . 114 GLU HB2 1 1
7 13342 1 1 114 GLU HB3 H -23.520 9.216 -4.300 1.00 . A A . 114 GLU HB3 1 1
7 13343 1 1 114 GLU HG2 H -21.470 7.014 -4.309 1.00 . A A . 114 GLU HG2 1 1
7 13344 1 1 114 GLU HG3 H -21.134 8.742 -4.233 1.00 . A A . 114 GLU HG3 1 1
7 13345 1 1 114 GLU N N -23.800 5.892 -4.821 1.00 . A A . 114 GLU N 1 1
7 13346 1 1 114 GLU O O -25.564 8.050 -6.174 1.00 . A A . 114 GLU O 1 1
7 13347 1 1 114 GLU OE1 O -21.791 8.986 -1.814 1.00 . A A . 114 GLU OE1 1 1
7 13348 1 1 114 GLU OE2 O -22.201 6.828 -1.907 1.00 . A A . 114 GLU OE2 1 1
7 13349 1 1 115 SER C C -28.682 8.769 -3.869 1.00 . A A . 115 SER C 1 1
7 13350 1 1 115 SER CA C -27.969 7.806 -4.813 1.00 . A A . 115 SER CA 1 1
7 13351 1 1 115 SER CB C -28.819 6.550 -5.015 1.00 . A A . 115 SER CB 1 1
7 13352 1 1 115 SER H H -26.578 7.087 -3.390 1.00 . A A . 115 SER H 1 1
7 13353 1 1 115 SER HA H -27.830 8.294 -5.767 1.00 . A A . 115 SER HA 1 1
7 13354 1 1 115 SER HB2 H -29.787 6.832 -5.401 1.00 . A A . 115 SER HB2 1 1
7 13355 1 1 115 SER HB3 H -28.327 5.896 -5.722 1.00 . A A . 115 SER HB3 1 1
7 13356 1 1 115 SER HG H -29.727 6.244 -3.308 1.00 . A A . 115 SER HG 1 1
7 13357 1 1 115 SER N N -26.652 7.449 -4.297 1.00 . A A . 115 SER N 1 1
7 13358 1 1 115 SER O O -29.742 9.302 -4.195 1.00 . A A . 115 SER O 1 1
7 13359 1 1 115 SER OG O -28.998 5.854 -3.796 1.00 . A A . 115 SER OG 1 1
7 13360 1 1 116 SER C C -27.592 10.763 -1.077 1.00 . A A . 116 SER C 1 1
7 13361 1 1 116 SER CA C -28.669 9.883 -1.704 1.00 . A A . 116 SER CA 1 1
7 13362 1 1 116 SER CB C -29.389 9.080 -0.619 1.00 . A A . 116 SER CB 1 1
7 13363 1 1 116 SER H H -27.247 8.531 -2.497 1.00 . A A . 116 SER H 1 1
7 13364 1 1 116 SER HA H -29.385 10.516 -2.207 1.00 . A A . 116 SER HA 1 1
7 13365 1 1 116 SER HB2 H -30.137 8.450 -1.076 1.00 . A A . 116 SER HB2 1 1
7 13366 1 1 116 SER HB3 H -28.673 8.465 -0.094 1.00 . A A . 116 SER HB3 1 1
7 13367 1 1 116 SER HG H -30.464 9.409 0.986 1.00 . A A . 116 SER HG 1 1
7 13368 1 1 116 SER N N -28.091 8.985 -2.697 1.00 . A A . 116 SER N 1 1
7 13369 1 1 116 SER O O -27.716 11.189 0.072 1.00 . A A . 116 SER O 1 1
7 13370 1 1 116 SER OG O -30.024 9.936 0.315 1.00 . A A . 116 SER OG 1 1
7 13371 1 1 117 ASP C C -24.728 11.224 -0.178 1.00 . A A . 117 ASP C 1 1
7 13372 1 1 117 ASP CA C -25.429 11.861 -1.377 1.00 . A A . 117 ASP CA 1 1
7 13373 1 1 117 ASP CB C -25.925 13.263 -1.011 1.00 . A A . 117 ASP CB 1 1
7 13374 1 1 117 ASP CG C -26.557 13.978 -2.189 1.00 . A A . 117 ASP CG 1 1
7 13375 1 1 117 ASP H H -26.502 10.659 -2.750 1.00 . A A . 117 ASP H 1 1
7 13376 1 1 117 ASP HA H -24.719 11.944 -2.185 1.00 . A A . 117 ASP HA 1 1
7 13377 1 1 117 ASP HB2 H -26.662 13.184 -0.225 1.00 . A A . 117 ASP HB2 1 1
7 13378 1 1 117 ASP HB3 H -25.092 13.854 -0.660 1.00 . A A . 117 ASP HB3 1 1
7 13379 1 1 117 ASP N N -26.536 11.031 -1.844 1.00 . A A . 117 ASP N 1 1
7 13380 1 1 117 ASP O O -23.710 10.551 -0.331 1.00 . A A . 117 ASP O 1 1
7 13381 1 1 117 ASP OD1 O -27.783 13.838 -2.381 1.00 . A A . 117 ASP OD1 1 1
7 13382 1 1 117 ASP OD2 O -25.825 14.680 -2.920 1.00 . A A . 117 ASP OD2 1 1
7 13383 1 1 118 SER C C -25.785 10.635 3.278 1.00 . A A . 118 SER C 1 1
7 13384 1 1 118 SER CA C -24.704 10.891 2.233 1.00 . A A . 118 SER CA 1 1
7 13385 1 1 118 SER CB C -23.647 11.842 2.797 1.00 . A A . 118 SER CB 1 1
7 13386 1 1 118 SER H H -26.094 11.984 1.071 1.00 . A A . 118 SER H 1 1
7 13387 1 1 118 SER HA H -24.233 9.952 1.983 1.00 . A A . 118 SER HA 1 1
7 13388 1 1 118 SER HB2 H -24.105 12.793 3.022 1.00 . A A . 118 SER HB2 1 1
7 13389 1 1 118 SER HB3 H -23.230 11.420 3.700 1.00 . A A . 118 SER HB3 1 1
7 13390 1 1 118 SER HG H -22.889 12.665 1.189 1.00 . A A . 118 SER HG 1 1
7 13391 1 1 118 SER N N -25.281 11.441 1.013 1.00 . A A . 118 SER N 1 1
7 13392 1 1 118 SER O O -25.574 9.887 4.234 1.00 . A A . 118 SER O 1 1
7 13393 1 1 118 SER OG O -22.598 12.050 1.866 1.00 . A A . 118 SER OG 1 1
7 13394 1 1 119 SER C C -29.361 10.859 3.270 1.00 . A A . 119 SER C 1 1
7 13395 1 1 119 SER CA C -28.055 11.105 4.021 1.00 . A A . 119 SER CA 1 1
7 13396 1 1 119 SER CB C -28.187 12.347 4.907 1.00 . A A . 119 SER CB 1 1
7 13397 1 1 119 SER H H -27.049 11.845 2.311 1.00 . A A . 119 SER H 1 1
7 13398 1 1 119 SER HA H -27.847 10.250 4.645 1.00 . A A . 119 SER HA 1 1
7 13399 1 1 119 SER HB2 H -29.041 12.232 5.557 1.00 . A A . 119 SER HB2 1 1
7 13400 1 1 119 SER HB3 H -27.293 12.456 5.504 1.00 . A A . 119 SER HB3 1 1
7 13401 1 1 119 SER HG H -28.357 13.284 3.196 1.00 . A A . 119 SER HG 1 1
7 13402 1 1 119 SER N N -26.941 11.263 3.091 1.00 . A A . 119 SER N 1 1
7 13403 1 1 119 SER O O -30.019 11.848 2.885 1.00 . A A . 119 SER O 1 1
7 13404 1 1 119 SER OXT O -29.713 9.677 3.071 1.00 . A A . 119 SER OXT 1 1
7 13405 1 1 119 SER OG O -28.361 13.516 4.126 1.00 . A A . 119 SER OG 1 1
8 13406 1 1 1 MET C C -26.002 29.166 -21.787 1.00 . A A . 1 MET C 1 1
8 13407 1 1 1 MET CA C -26.505 30.509 -21.267 1.00 . A A . 1 MET CA 1 1
8 13408 1 1 1 MET CB C -27.443 30.283 -20.078 1.00 . A A . 1 MET CB 1 1
8 13409 1 1 1 MET CE C -29.329 33.920 -19.252 1.00 . A A . 1 MET CE 1 1
8 13410 1 1 1 MET CG C -27.872 31.567 -19.379 1.00 . A A . 1 MET CG 1 1
8 13411 1 1 1 MET H1 H -28.059 30.749 -22.640 1.00 . A A . 1 MET H1 1 1
8 13412 1 1 1 MET H2 H -26.579 31.377 -23.163 1.00 . A A . 1 MET H2 1 1
8 13413 1 1 1 MET H3 H -27.481 32.203 -21.997 1.00 . A A . 1 MET H3 1 1
8 13414 1 1 1 MET HA H -25.658 31.094 -20.943 1.00 . A A . 1 MET HA 1 1
8 13415 1 1 1 MET HB2 H -28.331 29.776 -20.425 1.00 . A A . 1 MET HB2 1 1
8 13416 1 1 1 MET HB3 H -26.943 29.657 -19.355 1.00 . A A . 1 MET HB3 1 1
8 13417 1 1 1 MET HE1 H -29.725 33.566 -18.311 1.00 . A A . 1 MET HE1 1 1
8 13418 1 1 1 MET HE2 H -30.034 34.599 -19.706 1.00 . A A . 1 MET HE2 1 1
8 13419 1 1 1 MET HE3 H -28.395 34.433 -19.079 1.00 . A A . 1 MET HE3 1 1
8 13420 1 1 1 MET HG2 H -28.326 31.309 -18.434 1.00 . A A . 1 MET HG2 1 1
8 13421 1 1 1 MET HG3 H -26.996 32.172 -19.202 1.00 . A A . 1 MET HG3 1 1
8 13422 1 1 1 MET N N -27.204 31.261 -22.341 1.00 . A A . 1 MET N 1 1
8 13423 1 1 1 MET O O -25.791 28.230 -21.015 1.00 . A A . 1 MET O 1 1
8 13424 1 1 1 MET SD S -29.053 32.527 -20.344 1.00 . A A . 1 MET SD 1 1
8 13425 1 1 2 CYS C C -23.810 27.841 -23.810 1.00 . A A . 2 CYS C 1 1
8 13426 1 1 2 CYS CA C -25.332 27.851 -23.724 1.00 . A A . 2 CYS CA 1 1
8 13427 1 1 2 CYS CB C -25.935 27.699 -25.122 1.00 . A A . 2 CYS CB 1 1
8 13428 1 1 2 CYS H H -25.995 29.861 -23.663 1.00 . A A . 2 CYS H 1 1
8 13429 1 1 2 CYS HA H -25.652 27.022 -23.111 1.00 . A A . 2 CYS HA 1 1
8 13430 1 1 2 CYS HB2 H -27.011 27.676 -25.041 1.00 . A A . 2 CYS HB2 1 1
8 13431 1 1 2 CYS HB3 H -25.641 28.544 -25.726 1.00 . A A . 2 CYS HB3 1 1
8 13432 1 1 2 CYS HG H -26.416 25.812 -26.769 1.00 . A A . 2 CYS HG 1 1
8 13433 1 1 2 CYS N N -25.811 29.080 -23.100 1.00 . A A . 2 CYS N 1 1
8 13434 1 1 2 CYS O O -23.190 26.781 -23.895 1.00 . A A . 2 CYS O 1 1
8 13435 1 1 2 CYS SG S -25.418 26.199 -25.990 1.00 . A A . 2 CYS SG 1 1
8 13436 1 1 3 ASN C C -21.124 29.048 -22.492 1.00 . A A . 3 ASN C 1 1
8 13437 1 1 3 ASN CA C -21.762 29.159 -23.874 1.00 . A A . 3 ASN CA 1 1
8 13438 1 1 3 ASN CB C -21.383 30.495 -24.517 1.00 . A A . 3 ASN CB 1 1
8 13439 1 1 3 ASN CG C -21.708 30.546 -26.001 1.00 . A A . 3 ASN CG 1 1
8 13440 1 1 3 ASN H H -23.761 29.838 -23.712 1.00 . A A . 3 ASN H 1 1
8 13441 1 1 3 ASN HA H -21.395 28.354 -24.491 1.00 . A A . 3 ASN HA 1 1
8 13442 1 1 3 ASN HB2 H -21.922 31.289 -24.025 1.00 . A A . 3 ASN HB2 1 1
8 13443 1 1 3 ASN HB3 H -20.322 30.655 -24.396 1.00 . A A . 3 ASN HB3 1 1
8 13444 1 1 3 ASN HD21 H -23.266 29.337 -25.739 1.00 . A A . 3 ASN HD21 1 1
8 13445 1 1 3 ASN HD22 H -22.989 29.864 -27.360 1.00 . A A . 3 ASN HD22 1 1
8 13446 1 1 3 ASN N N -23.213 29.030 -23.787 1.00 . A A . 3 ASN N 1 1
8 13447 1 1 3 ASN ND2 N -22.761 29.845 -26.407 1.00 . A A . 3 ASN ND2 1 1
8 13448 1 1 3 ASN O O -19.942 28.727 -22.369 1.00 . A A . 3 ASN O 1 1
8 13449 1 1 3 ASN OD1 O -21.019 31.212 -26.772 1.00 . A A . 3 ASN OD1 1 1
8 13450 1 1 4 THR C C -21.746 27.905 -19.449 1.00 . A A . 4 THR C 1 1
8 13451 1 1 4 THR CA C -21.423 29.252 -20.086 1.00 . A A . 4 THR CA 1 1
8 13452 1 1 4 THR CB C -22.028 30.375 -19.219 1.00 . A A . 4 THR CB 1 1
8 13453 1 1 4 THR CG2 C -23.547 30.314 -19.236 1.00 . A A . 4 THR CG2 1 1
8 13454 1 1 4 THR H H -22.848 29.566 -21.621 1.00 . A A . 4 THR H 1 1
8 13455 1 1 4 THR HA H -20.351 29.382 -20.108 1.00 . A A . 4 THR HA 1 1
8 13456 1 1 4 THR HB H -21.716 31.327 -19.623 1.00 . A A . 4 THR HB 1 1
8 13457 1 1 4 THR HG1 H -20.679 30.649 -17.805 1.00 . A A . 4 THR HG1 1 1
8 13458 1 1 4 THR HG21 H -23.901 30.424 -20.250 1.00 . A A . 4 THR HG21 1 1
8 13459 1 1 4 THR HG22 H -23.947 31.111 -18.625 1.00 . A A . 4 THR HG22 1 1
8 13460 1 1 4 THR HG23 H -23.874 29.362 -18.842 1.00 . A A . 4 THR HG23 1 1
8 13461 1 1 4 THR N N -21.913 29.317 -21.457 1.00 . A A . 4 THR N 1 1
8 13462 1 1 4 THR O O -22.785 27.306 -19.731 1.00 . A A . 4 THR O 1 1
8 13463 1 1 4 THR OG1 O -21.554 30.261 -17.871 1.00 . A A . 4 THR OG1 1 1
8 13464 1 1 5 ASN C C -21.675 26.362 -16.539 1.00 . A A . 5 ASN C 1 1
8 13465 1 1 5 ASN CA C -21.038 26.157 -17.910 1.00 . A A . 5 ASN CA 1 1
8 13466 1 1 5 ASN CB C -19.699 25.432 -17.757 1.00 . A A . 5 ASN CB 1 1
8 13467 1 1 5 ASN CG C -19.046 25.138 -19.093 1.00 . A A . 5 ASN CG 1 1
8 13468 1 1 5 ASN H H -20.039 27.955 -18.410 1.00 . A A . 5 ASN H 1 1
8 13469 1 1 5 ASN HA H -21.697 25.554 -18.513 1.00 . A A . 5 ASN HA 1 1
8 13470 1 1 5 ASN HB2 H -19.027 26.047 -17.177 1.00 . A A . 5 ASN HB2 1 1
8 13471 1 1 5 ASN HB3 H -19.859 24.496 -17.242 1.00 . A A . 5 ASN HB3 1 1
8 13472 1 1 5 ASN HD21 H -18.096 26.884 -19.043 1.00 . A A . 5 ASN HD21 1 1
8 13473 1 1 5 ASN HD22 H -17.793 25.906 -20.434 1.00 . A A . 5 ASN HD22 1 1
8 13474 1 1 5 ASN N N -20.848 27.433 -18.590 1.00 . A A . 5 ASN N 1 1
8 13475 1 1 5 ASN ND2 N -18.229 26.070 -19.572 1.00 . A A . 5 ASN ND2 1 1
8 13476 1 1 5 ASN O O -21.016 26.797 -15.594 1.00 . A A . 5 ASN O 1 1
8 13477 1 1 5 ASN OD1 O -19.273 24.085 -19.691 1.00 . A A . 5 ASN OD1 1 1
8 13478 1 1 6 MET C C -23.520 24.980 -14.300 1.00 . A A . 6 MET C 1 1
8 13479 1 1 6 MET CA C -23.696 26.208 -15.187 1.00 . A A . 6 MET CA 1 1
8 13480 1 1 6 MET CB C -25.182 26.445 -15.474 1.00 . A A . 6 MET CB 1 1
8 13481 1 1 6 MET CE C -27.216 26.615 -11.827 1.00 . A A . 6 MET CE 1 1
8 13482 1 1 6 MET CG C -25.967 26.961 -14.277 1.00 . A A . 6 MET CG 1 1
8 13483 1 1 6 MET H H -23.433 25.702 -17.226 1.00 . A A . 6 MET H 1 1
8 13484 1 1 6 MET HA H -23.293 27.069 -14.676 1.00 . A A . 6 MET HA 1 1
8 13485 1 1 6 MET HB2 H -25.271 27.169 -16.271 1.00 . A A . 6 MET HB2 1 1
8 13486 1 1 6 MET HB3 H -25.627 25.515 -15.794 1.00 . A A . 6 MET HB3 1 1
8 13487 1 1 6 MET HE1 H -27.498 25.963 -11.013 1.00 . A A . 6 MET HE1 1 1
8 13488 1 1 6 MET HE2 H -28.104 27.039 -12.274 1.00 . A A . 6 MET HE2 1 1
8 13489 1 1 6 MET HE3 H -26.589 27.410 -11.451 1.00 . A A . 6 MET HE3 1 1
8 13490 1 1 6 MET HG2 H -25.395 27.743 -13.799 1.00 . A A . 6 MET HG2 1 1
8 13491 1 1 6 MET HG3 H -26.904 27.368 -14.626 1.00 . A A . 6 MET HG3 1 1
8 13492 1 1 6 MET N N -22.964 26.048 -16.439 1.00 . A A . 6 MET N 1 1
8 13493 1 1 6 MET O O -23.615 23.845 -14.768 1.00 . A A . 6 MET O 1 1
8 13494 1 1 6 MET SD S -26.316 25.678 -13.060 1.00 . A A . 6 MET SD 1 1
8 13495 1 1 7 SER C C -21.798 23.311 -12.453 1.00 . A A . 7 SER C 1 1
8 13496 1 1 7 SER CA C -23.022 24.135 -12.062 1.00 . A A . 7 SER CA 1 1
8 13497 1 1 7 SER CB C -24.255 23.231 -11.970 1.00 . A A . 7 SER CB 1 1
8 13498 1 1 7 SER H H -23.202 26.145 -12.705 1.00 . A A . 7 SER H 1 1
8 13499 1 1 7 SER HA H -22.843 24.582 -11.095 1.00 . A A . 7 SER HA 1 1
8 13500 1 1 7 SER HB2 H -25.115 23.826 -11.695 1.00 . A A . 7 SER HB2 1 1
8 13501 1 1 7 SER HB3 H -24.431 22.769 -12.930 1.00 . A A . 7 SER HB3 1 1
8 13502 1 1 7 SER HG H -24.517 21.414 -11.288 1.00 . A A . 7 SER HG 1 1
8 13503 1 1 7 SER N N -23.251 25.218 -13.017 1.00 . A A . 7 SER N 1 1
8 13504 1 1 7 SER O O -21.175 23.558 -13.485 1.00 . A A . 7 SER O 1 1
8 13505 1 1 7 SER OG O -24.075 22.215 -10.999 1.00 . A A . 7 SER OG 1 1
8 13506 1 1 8 VAL C C -19.022 22.304 -11.968 1.00 . A A . 8 VAL C 1 1
8 13507 1 1 8 VAL CA C -20.302 21.478 -11.862 1.00 . A A . 8 VAL CA 1 1
8 13508 1 1 8 VAL CB C -20.475 20.645 -13.147 1.00 . A A . 8 VAL CB 1 1
8 13509 1 1 8 VAL CG1 C -19.317 19.673 -13.317 1.00 . A A . 8 VAL CG1 1 1
8 13510 1 1 8 VAL CG2 C -21.805 19.906 -13.128 1.00 . A A . 8 VAL CG2 1 1
8 13511 1 1 8 VAL H H -22.001 22.183 -10.814 1.00 . A A . 8 VAL H 1 1
8 13512 1 1 8 VAL HA H -20.209 20.797 -11.027 1.00 . A A . 8 VAL HA 1 1
8 13513 1 1 8 VAL HB H -20.477 21.320 -13.991 1.00 . A A . 8 VAL HB 1 1
8 13514 1 1 8 VAL HG11 H -18.391 20.225 -13.381 1.00 . A A . 8 VAL HG11 1 1
8 13515 1 1 8 VAL HG12 H -19.458 19.100 -14.223 1.00 . A A . 8 VAL HG12 1 1
8 13516 1 1 8 VAL HG13 H -19.280 19.004 -12.471 1.00 . A A . 8 VAL HG13 1 1
8 13517 1 1 8 VAL HG21 H -22.613 20.618 -13.062 1.00 . A A . 8 VAL HG21 1 1
8 13518 1 1 8 VAL HG22 H -21.835 19.243 -12.277 1.00 . A A . 8 VAL HG22 1 1
8 13519 1 1 8 VAL HG23 H -21.908 19.329 -14.037 1.00 . A A . 8 VAL HG23 1 1
8 13520 1 1 8 VAL N N -21.459 22.333 -11.618 1.00 . A A . 8 VAL N 1 1
8 13521 1 1 8 VAL O O -18.596 22.665 -13.066 1.00 . A A . 8 VAL O 1 1
8 13522 1 1 9 PRO C C -16.042 22.764 -11.624 1.00 . A A . 9 PRO C 1 1
8 13523 1 1 9 PRO CA C -17.149 23.399 -10.788 1.00 . A A . 9 PRO CA 1 1
8 13524 1 1 9 PRO CB C -16.761 23.404 -9.307 1.00 . A A . 9 PRO CB 1 1
8 13525 1 1 9 PRO CD C -18.836 22.233 -9.469 1.00 . A A . 9 PRO CD 1 1
8 13526 1 1 9 PRO CG C -18.032 23.135 -8.576 1.00 . A A . 9 PRO CG 1 1
8 13527 1 1 9 PRO HA H -17.313 24.413 -11.124 1.00 . A A . 9 PRO HA 1 1
8 13528 1 1 9 PRO HB2 H -16.030 22.632 -9.121 1.00 . A A . 9 PRO HB2 1 1
8 13529 1 1 9 PRO HB3 H -16.351 24.367 -9.041 1.00 . A A . 9 PRO HB3 1 1
8 13530 1 1 9 PRO HD2 H -18.605 21.197 -9.267 1.00 . A A . 9 PRO HD2 1 1
8 13531 1 1 9 PRO HD3 H -19.893 22.419 -9.343 1.00 . A A . 9 PRO HD3 1 1
8 13532 1 1 9 PRO HG2 H -17.821 22.643 -7.639 1.00 . A A . 9 PRO HG2 1 1
8 13533 1 1 9 PRO HG3 H -18.561 24.061 -8.406 1.00 . A A . 9 PRO HG3 1 1
8 13534 1 1 9 PRO N N -18.390 22.617 -10.822 1.00 . A A . 9 PRO N 1 1
8 13535 1 1 9 PRO O O -15.997 21.545 -11.787 1.00 . A A . 9 PRO O 1 1
8 13536 1 1 10 THR C C -12.837 22.768 -12.092 1.00 . A A . 10 THR C 1 1
8 13537 1 1 10 THR CA C -14.040 23.118 -12.962 1.00 . A A . 10 THR CA 1 1
8 13538 1 1 10 THR CB C -13.614 24.165 -14.008 1.00 . A A . 10 THR CB 1 1
8 13539 1 1 10 THR CG2 C -14.749 24.449 -14.981 1.00 . A A . 10 THR CG2 1 1
8 13540 1 1 10 THR H H -15.244 24.561 -11.986 1.00 . A A . 10 THR H 1 1
8 13541 1 1 10 THR HA H -14.367 22.231 -13.482 1.00 . A A . 10 THR HA 1 1
8 13542 1 1 10 THR HB H -12.773 23.776 -14.563 1.00 . A A . 10 THR HB 1 1
8 13543 1 1 10 THR HG1 H -12.475 25.764 -13.820 1.00 . A A . 10 THR HG1 1 1
8 13544 1 1 10 THR HG21 H -14.427 25.183 -15.705 1.00 . A A . 10 THR HG21 1 1
8 13545 1 1 10 THR HG22 H -15.602 24.830 -14.438 1.00 . A A . 10 THR HG22 1 1
8 13546 1 1 10 THR HG23 H -15.025 23.538 -15.489 1.00 . A A . 10 THR HG23 1 1
8 13547 1 1 10 THR N N -15.152 23.598 -12.150 1.00 . A A . 10 THR N 1 1
8 13548 1 1 10 THR O O -12.188 23.649 -11.529 1.00 . A A . 10 THR O 1 1
8 13549 1 1 10 THR OG1 O -13.223 25.380 -13.357 1.00 . A A . 10 THR OG1 1 1
8 13550 1 1 11 ASP C C -11.545 21.464 -9.741 1.00 . A A . 11 ASP C 1 1
8 13551 1 1 11 ASP CA C -11.424 20.996 -11.189 1.00 . A A . 11 ASP CA 1 1
8 13552 1 1 11 ASP CB C -10.100 21.480 -11.787 1.00 . A A . 11 ASP CB 1 1
8 13553 1 1 11 ASP CG C -9.890 20.984 -13.203 1.00 . A A . 11 ASP CG 1 1
8 13554 1 1 11 ASP H H -13.105 20.821 -12.462 1.00 . A A . 11 ASP H 1 1
8 13555 1 1 11 ASP HA H -11.440 19.917 -11.207 1.00 . A A . 11 ASP HA 1 1
8 13556 1 1 11 ASP HB2 H -10.092 22.560 -11.798 1.00 . A A . 11 ASP HB2 1 1
8 13557 1 1 11 ASP HB3 H -9.284 21.125 -11.175 1.00 . A A . 11 ASP HB3 1 1
8 13558 1 1 11 ASP N N -12.548 21.472 -11.988 1.00 . A A . 11 ASP N 1 1
8 13559 1 1 11 ASP O O -10.933 22.457 -9.345 1.00 . A A . 11 ASP O 1 1
8 13560 1 1 11 ASP OD1 O -9.304 19.894 -13.369 1.00 . A A . 11 ASP OD1 1 1
8 13561 1 1 11 ASP OD2 O -10.310 21.686 -14.147 1.00 . A A . 11 ASP OD2 1 1
8 13562 1 1 12 GLY C C -11.805 20.085 -6.637 1.00 . A A . 12 GLY C 1 1
8 13563 1 1 12 GLY CA C -12.497 21.074 -7.553 1.00 . A A . 12 GLY CA 1 1
8 13564 1 1 12 GLY H H -12.806 19.966 -9.330 1.00 . A A . 12 GLY H 1 1
8 13565 1 1 12 GLY HA2 H -12.087 22.058 -7.379 1.00 . A A . 12 GLY HA2 1 1
8 13566 1 1 12 GLY HA3 H -13.551 21.089 -7.319 1.00 . A A . 12 GLY HA3 1 1
8 13567 1 1 12 GLY N N -12.335 20.738 -8.956 1.00 . A A . 12 GLY N 1 1
8 13568 1 1 12 GLY O O -12.449 19.213 -6.052 1.00 . A A . 12 GLY O 1 1
8 13569 1 1 13 ALA C C -9.180 20.003 -4.443 1.00 . A A . 13 ALA C 1 1
8 13570 1 1 13 ALA CA C -9.700 19.306 -5.694 1.00 . A A . 13 ALA CA 1 1
8 13571 1 1 13 ALA CB C -8.544 18.735 -6.501 1.00 . A A . 13 ALA CB 1 1
8 13572 1 1 13 ALA H H -10.034 20.942 -6.994 1.00 . A A . 13 ALA H 1 1
8 13573 1 1 13 ALA HA H -10.340 18.487 -5.398 1.00 . A A . 13 ALA HA 1 1
8 13574 1 1 13 ALA HB1 H -7.879 19.535 -6.793 1.00 . A A . 13 ALA HB1 1 1
8 13575 1 1 13 ALA HB2 H -8.928 18.246 -7.384 1.00 . A A . 13 ALA HB2 1 1
8 13576 1 1 13 ALA HB3 H -8.003 18.020 -5.899 1.00 . A A . 13 ALA HB3 1 1
8 13577 1 1 13 ALA N N -10.487 20.217 -6.515 1.00 . A A . 13 ALA N 1 1
8 13578 1 1 13 ALA O O -8.630 21.103 -4.514 1.00 . A A . 13 ALA O 1 1
8 13579 1 1 14 VAL C C -7.418 19.511 -1.788 1.00 . A A . 14 VAL C 1 1
8 13580 1 1 14 VAL CA C -8.876 19.891 -2.028 1.00 . A A . 14 VAL CA 1 1
8 13581 1 1 14 VAL CB C -9.730 19.386 -0.848 1.00 . A A . 14 VAL CB 1 1
8 13582 1 1 14 VAL CG1 C -9.207 19.938 0.469 1.00 . A A . 14 VAL CG1 1 1
8 13583 1 1 14 VAL CG2 C -11.191 19.757 -1.049 1.00 . A A . 14 VAL CG2 1 1
8 13584 1 1 14 VAL H H -9.808 18.485 -3.305 1.00 . A A . 14 VAL H 1 1
8 13585 1 1 14 VAL HA H -8.957 20.967 -2.071 1.00 . A A . 14 VAL HA 1 1
8 13586 1 1 14 VAL HB H -9.658 18.309 -0.815 1.00 . A A . 14 VAL HB 1 1
8 13587 1 1 14 VAL HG11 H -9.829 19.584 1.279 1.00 . A A . 14 VAL HG11 1 1
8 13588 1 1 14 VAL HG12 H -9.230 21.017 0.442 1.00 . A A . 14 VAL HG12 1 1
8 13589 1 1 14 VAL HG13 H -8.192 19.602 0.622 1.00 . A A . 14 VAL HG13 1 1
8 13590 1 1 14 VAL HG21 H -11.772 19.391 -0.216 1.00 . A A . 14 VAL HG21 1 1
8 13591 1 1 14 VAL HG22 H -11.553 19.313 -1.964 1.00 . A A . 14 VAL HG22 1 1
8 13592 1 1 14 VAL HG23 H -11.284 20.833 -1.109 1.00 . A A . 14 VAL HG23 1 1
8 13593 1 1 14 VAL N N -9.352 19.352 -3.296 1.00 . A A . 14 VAL N 1 1
8 13594 1 1 14 VAL O O -6.642 20.300 -1.246 1.00 . A A . 14 VAL O 1 1
8 13595 1 1 15 THR C C -4.853 18.074 -3.263 1.00 . A A . 15 THR C 1 1
8 13596 1 1 15 THR CA C -5.695 17.808 -2.019 1.00 . A A . 15 THR CA 1 1
8 13597 1 1 15 THR CB C -5.682 16.300 -1.715 1.00 . A A . 15 THR CB 1 1
8 13598 1 1 15 THR CG2 C -6.406 15.527 -2.803 1.00 . A A . 15 THR CG2 1 1
8 13599 1 1 15 THR H H -7.722 17.720 -2.619 1.00 . A A . 15 THR H 1 1
8 13600 1 1 15 THR HA H -5.257 18.328 -1.181 1.00 . A A . 15 THR HA 1 1
8 13601 1 1 15 THR HB H -6.192 16.134 -0.776 1.00 . A A . 15 THR HB 1 1
8 13602 1 1 15 THR HG1 H -3.906 15.873 -2.462 1.00 . A A . 15 THR HG1 1 1
8 13603 1 1 15 THR HG21 H -7.425 15.873 -2.872 1.00 . A A . 15 THR HG21 1 1
8 13604 1 1 15 THR HG22 H -6.398 14.474 -2.563 1.00 . A A . 15 THR HG22 1 1
8 13605 1 1 15 THR HG23 H -5.907 15.684 -3.748 1.00 . A A . 15 THR HG23 1 1
8 13606 1 1 15 THR N N -7.056 18.299 -2.193 1.00 . A A . 15 THR N 1 1
8 13607 1 1 15 THR O O -5.385 18.360 -4.334 1.00 . A A . 15 THR O 1 1
8 13608 1 1 15 THR OG1 O -4.332 15.832 -1.602 1.00 . A A . 15 THR OG1 1 1
8 13609 1 1 16 THR C C -1.631 17.177 -4.440 1.00 . A A . 16 THR C 1 1
8 13610 1 1 16 THR CA C -2.618 18.315 -4.195 1.00 . A A . 16 THR CA 1 1
8 13611 1 1 16 THR CB C -1.832 19.607 -3.903 1.00 . A A . 16 THR CB 1 1
8 13612 1 1 16 THR CG2 C -0.936 19.977 -5.077 1.00 . A A . 16 THR CG2 1 1
8 13613 1 1 16 THR H H -3.171 17.729 -2.238 1.00 . A A . 16 THR H 1 1
8 13614 1 1 16 THR HA H -3.203 18.468 -5.090 1.00 . A A . 16 THR HA 1 1
8 13615 1 1 16 THR HB H -1.212 19.448 -3.034 1.00 . A A . 16 THR HB 1 1
8 13616 1 1 16 THR HG1 H -3.613 20.456 -3.970 1.00 . A A . 16 THR HG1 1 1
8 13617 1 1 16 THR HG21 H -0.236 19.174 -5.263 1.00 . A A . 16 THR HG21 1 1
8 13618 1 1 16 THR HG22 H -0.394 20.880 -4.846 1.00 . A A . 16 THR HG22 1 1
8 13619 1 1 16 THR HG23 H -1.542 20.136 -5.958 1.00 . A A . 16 THR HG23 1 1
8 13620 1 1 16 THR N N -3.534 17.996 -3.108 1.00 . A A . 16 THR N 1 1
8 13621 1 1 16 THR O O -1.182 16.963 -5.566 1.00 . A A . 16 THR O 1 1
8 13622 1 1 16 THR OG1 O -2.741 20.683 -3.638 1.00 . A A . 16 THR OG1 1 1
8 13623 1 1 17 SER C C -0.753 14.154 -2.682 1.00 . A A . 17 SER C 1 1
8 13624 1 1 17 SER CA C -0.305 15.381 -3.470 1.00 . A A . 17 SER CA 1 1
8 13625 1 1 17 SER CB C 1.054 15.861 -2.956 1.00 . A A . 17 SER CB 1 1
8 13626 1 1 17 SER H H -1.700 16.653 -2.509 1.00 . A A . 17 SER H 1 1
8 13627 1 1 17 SER HA H -0.209 15.110 -4.509 1.00 . A A . 17 SER HA 1 1
8 13628 1 1 17 SER HB2 H 1.770 15.057 -3.030 1.00 . A A . 17 SER HB2 1 1
8 13629 1 1 17 SER HB3 H 1.388 16.696 -3.556 1.00 . A A . 17 SER HB3 1 1
8 13630 1 1 17 SER HG H 1.244 17.196 -1.534 1.00 . A A . 17 SER HG 1 1
8 13631 1 1 17 SER N N -1.288 16.454 -3.376 1.00 . A A . 17 SER N 1 1
8 13632 1 1 17 SER O O -0.853 14.193 -1.455 1.00 . A A . 17 SER O 1 1
8 13633 1 1 17 SER OG O 0.972 16.277 -1.603 1.00 . A A . 17 SER OG 1 1
8 13634 1 1 18 GLN C C -1.353 10.666 -3.770 1.00 . A A . 18 GLN C 1 1
8 13635 1 1 18 GLN CA C -1.351 11.792 -2.766 1.00 . A A . 18 GLN CA 1 1
8 13636 1 1 18 GLN CB C -2.746 11.840 -2.160 1.00 . A A . 18 GLN CB 1 1
8 13637 1 1 18 GLN CD C -5.170 12.468 -2.484 1.00 . A A . 18 GLN CD 1 1
8 13638 1 1 18 GLN CG C -3.782 12.444 -3.091 1.00 . A A . 18 GLN CG 1 1
8 13639 1 1 18 GLN H H -0.939 13.103 -4.374 1.00 . A A . 18 GLN H 1 1
8 13640 1 1 18 GLN HA H -0.631 11.582 -1.991 1.00 . A A . 18 GLN HA 1 1
8 13641 1 1 18 GLN HB2 H -3.050 10.823 -1.952 1.00 . A A . 18 GLN HB2 1 1
8 13642 1 1 18 GLN HB3 H -2.722 12.398 -1.243 1.00 . A A . 18 GLN HB3 1 1
8 13643 1 1 18 GLN HE21 H -5.989 12.290 -4.287 1.00 . A A . 18 GLN HE21 1 1
8 13644 1 1 18 GLN HE22 H -7.096 12.384 -2.966 1.00 . A A . 18 GLN HE22 1 1
8 13645 1 1 18 GLN HG2 H -3.488 13.455 -3.330 1.00 . A A . 18 GLN HG2 1 1
8 13646 1 1 18 GLN HG3 H -3.810 11.852 -4.000 1.00 . A A . 18 GLN HG3 1 1
8 13647 1 1 18 GLN N N -1.001 13.059 -3.395 1.00 . A A . 18 GLN N 1 1
8 13648 1 1 18 GLN NE2 N -6.187 12.372 -3.331 1.00 . A A . 18 GLN NE2 1 1
8 13649 1 1 18 GLN O O -0.687 10.718 -4.804 1.00 . A A . 18 GLN O 1 1
8 13650 1 1 18 GLN OE1 O -5.326 12.574 -1.268 1.00 . A A . 18 GLN OE1 1 1
8 13651 1 1 19 ILE C C -4.324 9.016 -4.511 1.00 . A A . 19 ILE C 1 1
8 13652 1 1 19 ILE CA C -2.801 8.886 -4.523 1.00 . A A . 19 ILE CA 1 1
8 13653 1 1 19 ILE CB C -2.390 7.414 -4.352 1.00 . A A . 19 ILE CB 1 1
8 13654 1 1 19 ILE CD1 C -2.920 5.013 -5.038 1.00 . A A . 19 ILE CD1 1 1
8 13655 1 1 19 ILE CG1 C -3.284 6.476 -5.170 1.00 . A A . 19 ILE CG1 1 1
8 13656 1 1 19 ILE CG2 C -2.453 7.062 -2.885 1.00 . A A . 19 ILE CG2 1 1
8 13657 1 1 19 ILE H H -2.506 9.577 -2.564 1.00 . A A . 19 ILE H 1 1
8 13658 1 1 19 ILE HA H -2.430 9.248 -5.460 1.00 . A A . 19 ILE HA 1 1
8 13659 1 1 19 ILE HB H -1.366 7.307 -4.678 1.00 . A A . 19 ILE HB 1 1
8 13660 1 1 19 ILE HD11 H -2.995 4.715 -4.003 1.00 . A A . 19 ILE HD11 1 1
8 13661 1 1 19 ILE HD12 H -1.909 4.861 -5.386 1.00 . A A . 19 ILE HD12 1 1
8 13662 1 1 19 ILE HD13 H -3.598 4.420 -5.635 1.00 . A A . 19 ILE HD13 1 1
8 13663 1 1 19 ILE HG12 H -4.308 6.592 -4.845 1.00 . A A . 19 ILE HG12 1 1
8 13664 1 1 19 ILE HG13 H -3.210 6.741 -6.214 1.00 . A A . 19 ILE HG13 1 1
8 13665 1 1 19 ILE HG21 H -1.628 6.412 -2.635 1.00 . A A . 19 ILE HG21 1 1
8 13666 1 1 19 ILE HG22 H -3.389 6.564 -2.682 1.00 . A A . 19 ILE HG22 1 1
8 13667 1 1 19 ILE HG23 H -2.392 7.972 -2.301 1.00 . A A . 19 ILE HG23 1 1
8 13668 1 1 19 ILE N N -2.210 9.699 -3.490 1.00 . A A . 19 ILE N 1 1
8 13669 1 1 19 ILE O O -4.941 9.155 -3.454 1.00 . A A . 19 ILE O 1 1
8 13670 1 1 20 PRO C C -7.240 8.203 -5.254 1.00 . A A . 20 PRO C 1 1
8 13671 1 1 20 PRO CA C -6.364 9.281 -5.880 1.00 . A A . 20 PRO CA 1 1
8 13672 1 1 20 PRO CB C -6.547 9.301 -7.407 1.00 . A A . 20 PRO CB 1 1
8 13673 1 1 20 PRO CD C -4.268 8.739 -6.972 1.00 . A A . 20 PRO CD 1 1
8 13674 1 1 20 PRO CG C -5.167 9.403 -7.970 1.00 . A A . 20 PRO CG 1 1
8 13675 1 1 20 PRO HA H -6.635 10.245 -5.471 1.00 . A A . 20 PRO HA 1 1
8 13676 1 1 20 PRO HB2 H -7.033 8.389 -7.723 1.00 . A A . 20 PRO HB2 1 1
8 13677 1 1 20 PRO HB3 H -7.151 10.150 -7.687 1.00 . A A . 20 PRO HB3 1 1
8 13678 1 1 20 PRO HD2 H -4.208 7.675 -7.152 1.00 . A A . 20 PRO HD2 1 1
8 13679 1 1 20 PRO HD3 H -3.281 9.179 -6.979 1.00 . A A . 20 PRO HD3 1 1
8 13680 1 1 20 PRO HG2 H -5.118 8.891 -8.920 1.00 . A A . 20 PRO HG2 1 1
8 13681 1 1 20 PRO HG3 H -4.895 10.442 -8.089 1.00 . A A . 20 PRO HG3 1 1
8 13682 1 1 20 PRO N N -4.936 9.006 -5.702 1.00 . A A . 20 PRO N 1 1
8 13683 1 1 20 PRO O O -7.141 7.029 -5.609 1.00 . A A . 20 PRO O 1 1
8 13684 1 1 21 ALA C C -7.982 6.661 -2.812 1.00 . A A . 21 ALA C 1 1
8 13685 1 1 21 ALA CA C -8.875 7.669 -3.525 1.00 . A A . 21 ALA CA 1 1
8 13686 1 1 21 ALA CB C -9.879 6.952 -4.412 1.00 . A A . 21 ALA CB 1 1
8 13687 1 1 21 ALA H H -8.154 9.569 -4.114 1.00 . A A . 21 ALA H 1 1
8 13688 1 1 21 ALA HA H -9.423 8.233 -2.785 1.00 . A A . 21 ALA HA 1 1
8 13689 1 1 21 ALA HB1 H -10.502 7.679 -4.912 1.00 . A A . 21 ALA HB1 1 1
8 13690 1 1 21 ALA HB2 H -10.495 6.307 -3.804 1.00 . A A . 21 ALA HB2 1 1
8 13691 1 1 21 ALA HB3 H -9.354 6.362 -5.147 1.00 . A A . 21 ALA HB3 1 1
8 13692 1 1 21 ALA N N -8.081 8.610 -4.306 1.00 . A A . 21 ALA N 1 1
8 13693 1 1 21 ALA O O -7.501 5.703 -3.418 1.00 . A A . 21 ALA O 1 1
8 13694 1 1 22 SER C C -6.766 6.582 0.694 1.00 . A A . 22 SER C 1 1
8 13695 1 1 22 SER CA C -6.814 6.098 -0.749 1.00 . A A . 22 SER CA 1 1
8 13696 1 1 22 SER CB C -5.414 6.171 -1.359 1.00 . A A . 22 SER CB 1 1
8 13697 1 1 22 SER H H -8.219 7.643 -1.095 1.00 . A A . 22 SER H 1 1
8 13698 1 1 22 SER HA H -7.154 5.074 -0.766 1.00 . A A . 22 SER HA 1 1
8 13699 1 1 22 SER HB2 H -4.763 5.480 -0.843 1.00 . A A . 22 SER HB2 1 1
8 13700 1 1 22 SER HB3 H -5.466 5.907 -2.404 1.00 . A A . 22 SER HB3 1 1
8 13701 1 1 22 SER HG H -4.599 7.786 -2.107 1.00 . A A . 22 SER HG 1 1
8 13702 1 1 22 SER N N -7.753 6.900 -1.528 1.00 . A A . 22 SER N 1 1
8 13703 1 1 22 SER O O -6.137 5.956 1.549 1.00 . A A . 22 SER O 1 1
8 13704 1 1 22 SER OG O -4.879 7.477 -1.243 1.00 . A A . 22 SER OG 1 1
8 13705 1 1 23 GLU C C -8.586 7.447 3.109 1.00 . A A . 23 GLU C 1 1
8 13706 1 1 23 GLU CA C -7.543 8.224 2.314 1.00 . A A . 23 GLU CA 1 1
8 13707 1 1 23 GLU CB C -7.899 9.715 2.287 1.00 . A A . 23 GLU CB 1 1
8 13708 1 1 23 GLU CD C -9.125 9.901 0.079 1.00 . A A . 23 GLU CD 1 1
8 13709 1 1 23 GLU CG C -9.214 10.030 1.588 1.00 . A A . 23 GLU CG 1 1
8 13710 1 1 23 GLU H H -7.882 8.171 0.227 1.00 . A A . 23 GLU H 1 1
8 13711 1 1 23 GLU HA H -6.581 8.102 2.791 1.00 . A A . 23 GLU HA 1 1
8 13712 1 1 23 GLU HB2 H -7.965 10.075 3.304 1.00 . A A . 23 GLU HB2 1 1
8 13713 1 1 23 GLU HB3 H -7.111 10.252 1.778 1.00 . A A . 23 GLU HB3 1 1
8 13714 1 1 23 GLU HG2 H -9.969 9.345 1.947 1.00 . A A . 23 GLU HG2 1 1
8 13715 1 1 23 GLU HG3 H -9.504 11.040 1.830 1.00 . A A . 23 GLU HG3 1 1
8 13716 1 1 23 GLU N N -7.436 7.698 0.959 1.00 . A A . 23 GLU N 1 1
8 13717 1 1 23 GLU O O -9.469 8.033 3.738 1.00 . A A . 23 GLU O 1 1
8 13718 1 1 23 GLU OE1 O -8.074 10.269 -0.486 1.00 . A A . 23 GLU OE1 1 1
8 13719 1 1 23 GLU OE2 O -10.107 9.434 -0.536 1.00 . A A . 23 GLU OE2 1 1
8 13720 1 1 24 GLN C C -10.797 5.302 3.003 1.00 . A A . 24 GLN C 1 1
8 13721 1 1 24 GLN CA C -9.448 5.236 3.712 1.00 . A A . 24 GLN CA 1 1
8 13722 1 1 24 GLN CB C -9.613 5.605 5.190 1.00 . A A . 24 GLN CB 1 1
8 13723 1 1 24 GLN CD C -10.721 5.086 7.399 1.00 . A A . 24 GLN CD 1 1
8 13724 1 1 24 GLN CG C -10.573 4.697 5.941 1.00 . A A . 24 GLN CG 1 1
8 13725 1 1 24 GLN H H -7.728 5.722 2.566 1.00 . A A . 24 GLN H 1 1
8 13726 1 1 24 GLN HA H -9.070 4.227 3.643 1.00 . A A . 24 GLN HA 1 1
8 13727 1 1 24 GLN HB2 H -8.649 5.551 5.671 1.00 . A A . 24 GLN HB2 1 1
8 13728 1 1 24 GLN HB3 H -9.983 6.617 5.257 1.00 . A A . 24 GLN HB3 1 1
8 13729 1 1 24 GLN HE21 H -11.071 3.192 7.895 1.00 . A A . 24 GLN HE21 1 1
8 13730 1 1 24 GLN HE22 H -11.089 4.324 9.199 1.00 . A A . 24 GLN HE22 1 1
8 13731 1 1 24 GLN HG2 H -11.543 4.750 5.470 1.00 . A A . 24 GLN HG2 1 1
8 13732 1 1 24 GLN HG3 H -10.203 3.683 5.891 1.00 . A A . 24 GLN HG3 1 1
8 13733 1 1 24 GLN N N -8.478 6.119 3.062 1.00 . A A . 24 GLN N 1 1
8 13734 1 1 24 GLN NE2 N -10.988 4.101 8.250 1.00 . A A . 24 GLN NE2 1 1
8 13735 1 1 24 GLN O O -11.270 6.380 2.642 1.00 . A A . 24 GLN O 1 1
8 13736 1 1 24 GLN OE1 O -10.597 6.256 7.758 1.00 . A A . 24 GLN OE1 1 1
8 13737 1 1 25 GLU C C -13.134 2.617 1.913 1.00 . A A . 25 GLU C 1 1
8 13738 1 1 25 GLU CA C -12.585 4.039 1.932 1.00 . A A . 25 GLU CA 1 1
8 13739 1 1 25 GLU CB C -12.244 4.468 0.506 1.00 . A A . 25 GLU CB 1 1
8 13740 1 1 25 GLU CD C -10.926 3.941 -1.585 1.00 . A A . 25 GLU CD 1 1
8 13741 1 1 25 GLU CG C -11.092 3.679 -0.101 1.00 . A A . 25 GLU CG 1 1
8 13742 1 1 25 GLU H H -11.021 3.320 3.166 1.00 . A A . 25 GLU H 1 1
8 13743 1 1 25 GLU HA H -13.337 4.702 2.331 1.00 . A A . 25 GLU HA 1 1
8 13744 1 1 25 GLU HB2 H -13.116 4.332 -0.117 1.00 . A A . 25 GLU HB2 1 1
8 13745 1 1 25 GLU HB3 H -11.974 5.513 0.511 1.00 . A A . 25 GLU HB3 1 1
8 13746 1 1 25 GLU HG2 H -10.179 3.955 0.404 1.00 . A A . 25 GLU HG2 1 1
8 13747 1 1 25 GLU HG3 H -11.278 2.622 0.047 1.00 . A A . 25 GLU HG3 1 1
8 13748 1 1 25 GLU N N -11.399 4.136 2.778 1.00 . A A . 25 GLU N 1 1
8 13749 1 1 25 GLU O O -14.333 2.398 2.076 1.00 . A A . 25 GLU O 1 1
8 13750 1 1 25 GLU OE1 O -10.174 4.873 -1.941 1.00 . A A . 25 GLU OE1 1 1
8 13751 1 1 25 GLU OE2 O -11.544 3.214 -2.389 1.00 . A A . 25 GLU OE2 1 1
8 13752 1 1 26 THR C C -12.230 -0.712 2.265 1.00 . A A . 26 THR C 1 1
8 13753 1 1 26 THR CA C -12.657 0.326 1.242 1.00 . A A . 26 THR CA 1 1
8 13754 1 1 26 THR CB C -12.051 -0.038 -0.126 1.00 . A A . 26 THR CB 1 1
8 13755 1 1 26 THR CG2 C -12.435 -1.452 -0.532 1.00 . A A . 26 THR CG2 1 1
8 13756 1 1 26 THR H H -11.293 1.878 1.686 1.00 . A A . 26 THR H 1 1
8 13757 1 1 26 THR HA H -13.727 0.308 1.154 1.00 . A A . 26 THR HA 1 1
8 13758 1 1 26 THR HB H -10.973 0.022 -0.054 1.00 . A A . 26 THR HB 1 1
8 13759 1 1 26 THR HG1 H -13.083 0.435 -1.739 1.00 . A A . 26 THR HG1 1 1
8 13760 1 1 26 THR HG21 H -12.063 -2.151 0.202 1.00 . A A . 26 THR HG21 1 1
8 13761 1 1 26 THR HG22 H -12.004 -1.680 -1.496 1.00 . A A . 26 THR HG22 1 1
8 13762 1 1 26 THR HG23 H -13.511 -1.531 -0.590 1.00 . A A . 26 THR HG23 1 1
8 13763 1 1 26 THR N N -12.249 1.663 1.649 1.00 . A A . 26 THR N 1 1
8 13764 1 1 26 THR O O -11.041 -0.905 2.493 1.00 . A A . 26 THR O 1 1
8 13765 1 1 26 THR OG1 O -12.503 0.887 -1.123 1.00 . A A . 26 THR OG1 1 1
8 13766 1 1 27 LEU C C -12.625 -3.750 2.776 1.00 . A A . 27 LEU C 1 1
8 13767 1 1 27 LEU CA C -12.897 -2.565 3.670 1.00 . A A . 27 LEU CA 1 1
8 13768 1 1 27 LEU CB C -14.030 -2.858 4.649 1.00 . A A . 27 LEU CB 1 1
8 13769 1 1 27 LEU CD1 C -12.681 -2.278 6.672 1.00 . A A . 27 LEU CD1 1 1
8 13770 1 1 27 LEU CD2 C -14.122 -0.546 5.592 1.00 . A A . 27 LEU CD2 1 1
8 13771 1 1 27 LEU CG C -13.982 -2.023 5.927 1.00 . A A . 27 LEU CG 1 1
8 13772 1 1 27 LEU H H -14.133 -1.175 2.686 1.00 . A A . 27 LEU H 1 1
8 13773 1 1 27 LEU HA H -11.996 -2.341 4.226 1.00 . A A . 27 LEU HA 1 1
8 13774 1 1 27 LEU HB2 H -14.970 -2.671 4.152 1.00 . A A . 27 LEU HB2 1 1
8 13775 1 1 27 LEU HB3 H -13.985 -3.903 4.920 1.00 . A A . 27 LEU HB3 1 1
8 13776 1 1 27 LEU HD11 H -12.542 -3.344 6.797 1.00 . A A . 27 LEU HD11 1 1
8 13777 1 1 27 LEU HD12 H -12.720 -1.803 7.640 1.00 . A A . 27 LEU HD12 1 1
8 13778 1 1 27 LEU HD13 H -11.853 -1.869 6.103 1.00 . A A . 27 LEU HD13 1 1
8 13779 1 1 27 LEU HD21 H -13.360 -0.270 4.874 1.00 . A A . 27 LEU HD21 1 1
8 13780 1 1 27 LEU HD22 H -13.999 0.041 6.490 1.00 . A A . 27 LEU HD22 1 1
8 13781 1 1 27 LEU HD23 H -15.097 -0.362 5.170 1.00 . A A . 27 LEU HD23 1 1
8 13782 1 1 27 LEU HG H -14.803 -2.303 6.570 1.00 . A A . 27 LEU HG 1 1
8 13783 1 1 27 LEU N N -13.200 -1.411 2.848 1.00 . A A . 27 LEU N 1 1
8 13784 1 1 27 LEU O O -13.244 -4.805 2.894 1.00 . A A . 27 LEU O 1 1
8 13785 1 1 28 VAL C C -10.815 -5.783 1.609 1.00 . A A . 28 VAL C 1 1
8 13786 1 1 28 VAL CA C -11.303 -4.538 0.898 1.00 . A A . 28 VAL CA 1 1
8 13787 1 1 28 VAL CB C -10.188 -4.004 -0.017 1.00 . A A . 28 VAL CB 1 1
8 13788 1 1 28 VAL CG1 C -9.338 -3.015 0.754 1.00 . A A . 28 VAL CG1 1 1
8 13789 1 1 28 VAL CG2 C -9.332 -5.140 -0.554 1.00 . A A . 28 VAL CG2 1 1
8 13790 1 1 28 VAL H H -11.249 -2.662 1.854 1.00 . A A . 28 VAL H 1 1
8 13791 1 1 28 VAL HA H -12.161 -4.783 0.290 1.00 . A A . 28 VAL HA 1 1
8 13792 1 1 28 VAL HB H -10.641 -3.489 -0.851 1.00 . A A . 28 VAL HB 1 1
8 13793 1 1 28 VAL HG11 H -8.499 -2.709 0.148 1.00 . A A . 28 VAL HG11 1 1
8 13794 1 1 28 VAL HG12 H -8.982 -3.490 1.659 1.00 . A A . 28 VAL HG12 1 1
8 13795 1 1 28 VAL HG13 H -9.939 -2.147 1.009 1.00 . A A . 28 VAL HG13 1 1
8 13796 1 1 28 VAL HG21 H -9.943 -5.797 -1.154 1.00 . A A . 28 VAL HG21 1 1
8 13797 1 1 28 VAL HG22 H -8.914 -5.693 0.277 1.00 . A A . 28 VAL HG22 1 1
8 13798 1 1 28 VAL HG23 H -8.534 -4.736 -1.157 1.00 . A A . 28 VAL HG23 1 1
8 13799 1 1 28 VAL N N -11.697 -3.533 1.864 1.00 . A A . 28 VAL N 1 1
8 13800 1 1 28 VAL O O -10.161 -5.701 2.647 1.00 . A A . 28 VAL O 1 1
8 13801 1 1 29 ARG C C -10.332 -9.214 0.739 1.00 . A A . 29 ARG C 1 1
8 13802 1 1 29 ARG CA C -10.873 -8.186 1.730 1.00 . A A . 29 ARG CA 1 1
8 13803 1 1 29 ARG CB C -12.141 -8.711 2.406 1.00 . A A . 29 ARG CB 1 1
8 13804 1 1 29 ARG CD C -14.285 -8.157 3.597 1.00 . A A . 29 ARG CD 1 1
8 13805 1 1 29 ARG CG C -12.936 -7.633 3.131 1.00 . A A . 29 ARG CG 1 1
8 13806 1 1 29 ARG CZ C -16.354 -9.062 2.621 1.00 . A A . 29 ARG CZ 1 1
8 13807 1 1 29 ARG H H -11.621 -6.938 0.200 1.00 . A A . 29 ARG H 1 1
8 13808 1 1 29 ARG HA H -10.122 -7.985 2.482 1.00 . A A . 29 ARG HA 1 1
8 13809 1 1 29 ARG HB2 H -12.778 -9.153 1.655 1.00 . A A . 29 ARG HB2 1 1
8 13810 1 1 29 ARG HB3 H -11.865 -9.470 3.123 1.00 . A A . 29 ARG HB3 1 1
8 13811 1 1 29 ARG HD2 H -14.120 -8.984 4.272 1.00 . A A . 29 ARG HD2 1 1
8 13812 1 1 29 ARG HD3 H -14.804 -7.366 4.117 1.00 . A A . 29 ARG HD3 1 1
8 13813 1 1 29 ARG HE H -14.718 -8.583 1.585 1.00 . A A . 29 ARG HE 1 1
8 13814 1 1 29 ARG HG2 H -12.372 -7.299 3.990 1.00 . A A . 29 ARG HG2 1 1
8 13815 1 1 29 ARG HG3 H -13.097 -6.797 2.460 1.00 . A A . 29 ARG HG3 1 1
8 13816 1 1 29 ARG HH11 H -16.401 -8.817 4.626 1.00 . A A . 29 ARG HH11 1 1
8 13817 1 1 29 ARG HH12 H -17.850 -9.453 3.923 1.00 . A A . 29 ARG HH12 1 1
8 13818 1 1 29 ARG HH21 H -16.621 -9.421 0.650 1.00 . A A . 29 ARG HH21 1 1
8 13819 1 1 29 ARG HH22 H -17.974 -9.798 1.662 1.00 . A A . 29 ARG HH22 1 1
8 13820 1 1 29 ARG N N -11.156 -6.933 1.062 1.00 . A A . 29 ARG N 1 1
8 13821 1 1 29 ARG NE N -15.110 -8.613 2.482 1.00 . A A . 29 ARG NE 1 1
8 13822 1 1 29 ARG NH1 N -16.915 -9.115 3.822 1.00 . A A . 29 ARG NH1 1 1
8 13823 1 1 29 ARG NH2 N -17.039 -9.459 1.557 1.00 . A A . 29 ARG NH2 1 1
8 13824 1 1 29 ARG O O -11.047 -10.126 0.324 1.00 . A A . 29 ARG O 1 1
8 13825 1 1 30 PRO C C -7.930 -11.133 -0.434 1.00 . A A . 30 PRO C 1 1
8 13826 1 1 30 PRO CA C -8.514 -9.779 -0.827 1.00 . A A . 30 PRO CA 1 1
8 13827 1 1 30 PRO CB C -7.411 -8.845 -1.314 1.00 . A A . 30 PRO CB 1 1
8 13828 1 1 30 PRO CD C -8.092 -8.095 0.874 1.00 . A A . 30 PRO CD 1 1
8 13829 1 1 30 PRO CG C -6.919 -8.171 -0.075 1.00 . A A . 30 PRO CG 1 1
8 13830 1 1 30 PRO HA H -9.247 -9.915 -1.608 1.00 . A A . 30 PRO HA 1 1
8 13831 1 1 30 PRO HB2 H -6.631 -9.419 -1.789 1.00 . A A . 30 PRO HB2 1 1
8 13832 1 1 30 PRO HB3 H -7.821 -8.133 -2.015 1.00 . A A . 30 PRO HB3 1 1
8 13833 1 1 30 PRO HD2 H -7.793 -8.398 1.866 1.00 . A A . 30 PRO HD2 1 1
8 13834 1 1 30 PRO HD3 H -8.497 -7.094 0.891 1.00 . A A . 30 PRO HD3 1 1
8 13835 1 1 30 PRO HG2 H -6.122 -8.753 0.363 1.00 . A A . 30 PRO HG2 1 1
8 13836 1 1 30 PRO HG3 H -6.568 -7.178 -0.315 1.00 . A A . 30 PRO HG3 1 1
8 13837 1 1 30 PRO N N -9.069 -9.047 0.310 1.00 . A A . 30 PRO N 1 1
8 13838 1 1 30 PRO O O -7.804 -11.447 0.750 1.00 . A A . 30 PRO O 1 1
8 13839 1 1 31 LYS C C -5.544 -12.964 -0.501 1.00 . A A . 31 LYS C 1 1
8 13840 1 1 31 LYS CA C -6.876 -13.188 -1.217 1.00 . A A . 31 LYS CA 1 1
8 13841 1 1 31 LYS CB C -6.645 -13.899 -2.553 1.00 . A A . 31 LYS CB 1 1
8 13842 1 1 31 LYS CD C -5.635 -13.825 -4.859 1.00 . A A . 31 LYS CD 1 1
8 13843 1 1 31 LYS CE C -6.888 -13.805 -5.723 1.00 . A A . 31 LYS CE 1 1
8 13844 1 1 31 LYS CG C -5.838 -13.081 -3.548 1.00 . A A . 31 LYS CG 1 1
8 13845 1 1 31 LYS H H -7.736 -11.630 -2.360 1.00 . A A . 31 LYS H 1 1
8 13846 1 1 31 LYS HA H -7.509 -13.803 -0.595 1.00 . A A . 31 LYS HA 1 1
8 13847 1 1 31 LYS HB2 H -6.118 -14.824 -2.370 1.00 . A A . 31 LYS HB2 1 1
8 13848 1 1 31 LYS HB3 H -7.602 -14.123 -2.999 1.00 . A A . 31 LYS HB3 1 1
8 13849 1 1 31 LYS HD2 H -4.828 -13.359 -5.405 1.00 . A A . 31 LYS HD2 1 1
8 13850 1 1 31 LYS HD3 H -5.377 -14.851 -4.642 1.00 . A A . 31 LYS HD3 1 1
8 13851 1 1 31 LYS HE2 H -7.210 -12.782 -5.842 1.00 . A A . 31 LYS HE2 1 1
8 13852 1 1 31 LYS HE3 H -6.649 -14.221 -6.690 1.00 . A A . 31 LYS HE3 1 1
8 13853 1 1 31 LYS HG2 H -6.361 -12.157 -3.748 1.00 . A A . 31 LYS HG2 1 1
8 13854 1 1 31 LYS HG3 H -4.870 -12.862 -3.118 1.00 . A A . 31 LYS HG3 1 1
8 13855 1 1 31 LYS HZ1 H -8.797 -14.653 -5.787 1.00 . A A . 31 LYS HZ1 1 1
8 13856 1 1 31 LYS HZ2 H -8.327 -14.138 -4.245 1.00 . A A . 31 LYS HZ2 1 1
8 13857 1 1 31 LYS HZ3 H -7.675 -15.556 -4.898 1.00 . A A . 31 LYS HZ3 1 1
8 13858 1 1 31 LYS N N -7.559 -11.918 -1.441 1.00 . A A . 31 LYS N 1 1
8 13859 1 1 31 LYS NZ N -8.000 -14.593 -5.120 1.00 . A A . 31 LYS NZ 1 1
8 13860 1 1 31 LYS O O -5.047 -11.840 -0.454 1.00 . A A . 31 LYS O 1 1
8 13861 1 1 32 PRO C C -2.540 -13.417 -0.047 1.00 . A A . 32 PRO C 1 1
8 13862 1 1 32 PRO CA C -3.687 -13.935 0.816 1.00 . A A . 32 PRO CA 1 1
8 13863 1 1 32 PRO CB C -3.412 -15.376 1.264 1.00 . A A . 32 PRO CB 1 1
8 13864 1 1 32 PRO CD C -5.470 -15.411 0.057 1.00 . A A . 32 PRO CD 1 1
8 13865 1 1 32 PRO CG C -4.252 -16.228 0.375 1.00 . A A . 32 PRO CG 1 1
8 13866 1 1 32 PRO HA H -3.790 -13.302 1.684 1.00 . A A . 32 PRO HA 1 1
8 13867 1 1 32 PRO HB2 H -2.362 -15.598 1.143 1.00 . A A . 32 PRO HB2 1 1
8 13868 1 1 32 PRO HB3 H -3.692 -15.493 2.300 1.00 . A A . 32 PRO HB3 1 1
8 13869 1 1 32 PRO HD2 H -5.855 -15.667 -0.918 1.00 . A A . 32 PRO HD2 1 1
8 13870 1 1 32 PRO HD3 H -6.228 -15.549 0.815 1.00 . A A . 32 PRO HD3 1 1
8 13871 1 1 32 PRO HG2 H -3.710 -16.462 -0.530 1.00 . A A . 32 PRO HG2 1 1
8 13872 1 1 32 PRO HG3 H -4.532 -17.134 0.891 1.00 . A A . 32 PRO HG3 1 1
8 13873 1 1 32 PRO N N -4.954 -14.032 0.075 1.00 . A A . 32 PRO N 1 1
8 13874 1 1 32 PRO O O -1.711 -14.192 -0.526 1.00 . A A . 32 PRO O 1 1
8 13875 1 1 33 LEU C C -1.187 -10.038 -0.493 1.00 . A A . 33 LEU C 1 1
8 13876 1 1 33 LEU CA C -1.425 -11.460 -0.991 1.00 . A A . 33 LEU CA 1 1
8 13877 1 1 33 LEU CB C -1.770 -11.434 -2.483 1.00 . A A . 33 LEU CB 1 1
8 13878 1 1 33 LEU CD1 C -2.315 -12.670 -4.595 1.00 . A A . 33 LEU CD1 1 1
8 13879 1 1 33 LEU CD2 C -0.388 -13.408 -3.181 1.00 . A A . 33 LEU CD2 1 1
8 13880 1 1 33 LEU CG C -1.782 -12.799 -3.176 1.00 . A A . 33 LEU CG 1 1
8 13881 1 1 33 LEU H H -3.193 -11.540 0.169 1.00 . A A . 33 LEU H 1 1
8 13882 1 1 33 LEU HA H -0.523 -12.036 -0.846 1.00 . A A . 33 LEU HA 1 1
8 13883 1 1 33 LEU HB2 H -2.746 -10.989 -2.596 1.00 . A A . 33 LEU HB2 1 1
8 13884 1 1 33 LEU HB3 H -1.048 -10.807 -2.986 1.00 . A A . 33 LEU HB3 1 1
8 13885 1 1 33 LEU HD11 H -1.684 -11.998 -5.157 1.00 . A A . 33 LEU HD11 1 1
8 13886 1 1 33 LEU HD12 H -3.322 -12.280 -4.566 1.00 . A A . 33 LEU HD12 1 1
8 13887 1 1 33 LEU HD13 H -2.320 -13.641 -5.067 1.00 . A A . 33 LEU HD13 1 1
8 13888 1 1 33 LEU HD21 H -0.417 -14.369 -3.674 1.00 . A A . 33 LEU HD21 1 1
8 13889 1 1 33 LEU HD22 H -0.046 -13.534 -2.165 1.00 . A A . 33 LEU HD22 1 1
8 13890 1 1 33 LEU HD23 H 0.289 -12.752 -3.710 1.00 . A A . 33 LEU HD23 1 1
8 13891 1 1 33 LEU HG H -2.435 -13.466 -2.633 1.00 . A A . 33 LEU HG 1 1
8 13892 1 1 33 LEU N N -2.492 -12.099 -0.228 1.00 . A A . 33 LEU N 1 1
8 13893 1 1 33 LEU O O -0.223 -9.385 -0.888 1.00 . A A . 33 LEU O 1 1
8 13894 1 1 34 LEU C C -2.126 -8.316 2.437 1.00 . A A . 34 LEU C 1 1
8 13895 1 1 34 LEU CA C -1.973 -8.230 0.935 1.00 . A A . 34 LEU CA 1 1
8 13896 1 1 34 LEU CB C -3.049 -7.307 0.351 1.00 . A A . 34 LEU CB 1 1
8 13897 1 1 34 LEU CD1 C -1.358 -5.935 -0.892 1.00 . A A . 34 LEU CD1 1 1
8 13898 1 1 34 LEU CD2 C -2.671 -7.688 -2.102 1.00 . A A . 34 LEU CD2 1 1
8 13899 1 1 34 LEU CG C -2.696 -6.653 -0.988 1.00 . A A . 34 LEU CG 1 1
8 13900 1 1 34 LEU H H -2.804 -10.146 0.679 1.00 . A A . 34 LEU H 1 1
8 13901 1 1 34 LEU HA H -0.995 -7.837 0.699 1.00 . A A . 34 LEU HA 1 1
8 13902 1 1 34 LEU HB2 H -3.952 -7.884 0.218 1.00 . A A . 34 LEU HB2 1 1
8 13903 1 1 34 LEU HB3 H -3.245 -6.524 1.068 1.00 . A A . 34 LEU HB3 1 1
8 13904 1 1 34 LEU HD11 H -1.450 -5.092 -0.223 1.00 . A A . 34 LEU HD11 1 1
8 13905 1 1 34 LEU HD12 H -1.064 -5.588 -1.871 1.00 . A A . 34 LEU HD12 1 1
8 13906 1 1 34 LEU HD13 H -0.610 -6.617 -0.510 1.00 . A A . 34 LEU HD13 1 1
8 13907 1 1 34 LEU HD21 H -1.903 -8.420 -1.895 1.00 . A A . 34 LEU HD21 1 1
8 13908 1 1 34 LEU HD22 H -2.461 -7.200 -3.041 1.00 . A A . 34 LEU HD22 1 1
8 13909 1 1 34 LEU HD23 H -3.630 -8.181 -2.157 1.00 . A A . 34 LEU HD23 1 1
8 13910 1 1 34 LEU HG H -3.450 -5.920 -1.232 1.00 . A A . 34 LEU HG 1 1
8 13911 1 1 34 LEU N N -2.073 -9.568 0.378 1.00 . A A . 34 LEU N 1 1
8 13912 1 1 34 LEU O O -2.090 -7.313 3.143 1.00 . A A . 34 LEU O 1 1
8 13913 1 1 35 LEU C C -1.298 -10.950 4.595 1.00 . A A . 35 LEU C 1 1
8 13914 1 1 35 LEU CA C -2.285 -9.827 4.319 1.00 . A A . 35 LEU CA 1 1
8 13915 1 1 35 LEU CB C -3.680 -10.226 4.825 1.00 . A A . 35 LEU CB 1 1
8 13916 1 1 35 LEU CD1 C -5.044 -8.849 3.236 1.00 . A A . 35 LEU CD1 1 1
8 13917 1 1 35 LEU CD2 C -4.517 -11.232 2.677 1.00 . A A . 35 LEU CD2 1 1
8 13918 1 1 35 LEU CG C -4.812 -10.241 3.791 1.00 . A A . 35 LEU CG 1 1
8 13919 1 1 35 LEU H H -2.373 -10.286 2.285 1.00 . A A . 35 LEU H 1 1
8 13920 1 1 35 LEU HA H -1.959 -8.931 4.826 1.00 . A A . 35 LEU HA 1 1
8 13921 1 1 35 LEU HB2 H -3.609 -11.215 5.251 1.00 . A A . 35 LEU HB2 1 1
8 13922 1 1 35 LEU HB3 H -3.958 -9.541 5.610 1.00 . A A . 35 LEU HB3 1 1
8 13923 1 1 35 LEU HD11 H -4.432 -8.703 2.360 1.00 . A A . 35 LEU HD11 1 1
8 13924 1 1 35 LEU HD12 H -4.773 -8.120 3.989 1.00 . A A . 35 LEU HD12 1 1
8 13925 1 1 35 LEU HD13 H -6.086 -8.729 2.980 1.00 . A A . 35 LEU HD13 1 1
8 13926 1 1 35 LEU HD21 H -3.603 -10.948 2.176 1.00 . A A . 35 LEU HD21 1 1
8 13927 1 1 35 LEU HD22 H -5.332 -11.232 1.970 1.00 . A A . 35 LEU HD22 1 1
8 13928 1 1 35 LEU HD23 H -4.404 -12.219 3.098 1.00 . A A . 35 LEU HD23 1 1
8 13929 1 1 35 LEU HG H -5.724 -10.556 4.278 1.00 . A A . 35 LEU HG 1 1
8 13930 1 1 35 LEU N N -2.286 -9.543 2.910 1.00 . A A . 35 LEU N 1 1
8 13931 1 1 35 LEU O O -1.001 -11.753 3.708 1.00 . A A . 35 LEU O 1 1
8 13932 1 1 36 LYS C C 1.662 -10.983 5.303 1.00 . A A . 36 LYS C 1 1
8 13933 1 1 36 LYS CA C 0.515 -11.640 6.068 1.00 . A A . 36 LYS CA 1 1
8 13934 1 1 36 LYS CB C 0.402 -13.117 5.703 1.00 . A A . 36 LYS CB 1 1
8 13935 1 1 36 LYS CD C 1.474 -15.389 5.652 1.00 . A A . 36 LYS CD 1 1
8 13936 1 1 36 LYS CE C 2.705 -16.206 6.009 1.00 . A A . 36 LYS CE 1 1
8 13937 1 1 36 LYS CG C 1.637 -13.932 6.052 1.00 . A A . 36 LYS CG 1 1
8 13938 1 1 36 LYS H H -1.160 -10.437 6.497 1.00 . A A . 36 LYS H 1 1
8 13939 1 1 36 LYS HA H 0.712 -11.555 7.127 1.00 . A A . 36 LYS HA 1 1
8 13940 1 1 36 LYS HB2 H -0.442 -13.534 6.230 1.00 . A A . 36 LYS HB2 1 1
8 13941 1 1 36 LYS HB3 H 0.228 -13.198 4.642 1.00 . A A . 36 LYS HB3 1 1
8 13942 1 1 36 LYS HD2 H 0.618 -15.800 6.167 1.00 . A A . 36 LYS HD2 1 1
8 13943 1 1 36 LYS HD3 H 1.315 -15.445 4.585 1.00 . A A . 36 LYS HD3 1 1
8 13944 1 1 36 LYS HE2 H 2.549 -17.227 5.693 1.00 . A A . 36 LYS HE2 1 1
8 13945 1 1 36 LYS HE3 H 3.558 -15.796 5.490 1.00 . A A . 36 LYS HE3 1 1
8 13946 1 1 36 LYS HG2 H 2.487 -13.519 5.529 1.00 . A A . 36 LYS HG2 1 1
8 13947 1 1 36 LYS HG3 H 1.804 -13.878 7.117 1.00 . A A . 36 LYS HG3 1 1
8 13948 1 1 36 LYS HZ1 H 2.164 -16.581 7.992 1.00 . A A . 36 LYS HZ1 1 1
8 13949 1 1 36 LYS HZ2 H 3.142 -15.215 7.796 1.00 . A A . 36 LYS HZ2 1 1
8 13950 1 1 36 LYS HZ3 H 3.818 -16.760 7.687 1.00 . A A . 36 LYS HZ3 1 1
8 13951 1 1 36 LYS N N -0.741 -10.951 5.793 1.00 . A A . 36 LYS N 1 1
8 13952 1 1 36 LYS NZ N 2.976 -16.190 7.474 1.00 . A A . 36 LYS NZ 1 1
8 13953 1 1 36 LYS O O 2.814 -11.019 5.736 1.00 . A A . 36 LYS O 1 1
8 13954 1 1 37 LEU C C 1.951 -8.027 4.697 1.00 . A A . 37 LEU C 1 1
8 13955 1 1 37 LEU CA C 2.098 -9.192 3.723 1.00 . A A . 37 LEU CA 1 1
8 13956 1 1 37 LEU CB C 1.594 -8.821 2.319 1.00 . A A . 37 LEU CB 1 1
8 13957 1 1 37 LEU CD1 C 2.224 -6.429 2.118 1.00 . A A . 37 LEU CD1 1 1
8 13958 1 1 37 LEU CD2 C 3.904 -8.180 1.552 1.00 . A A . 37 LEU CD2 1 1
8 13959 1 1 37 LEU CG C 2.431 -7.807 1.541 1.00 . A A . 37 LEU CG 1 1
8 13960 1 1 37 LEU H H 0.466 -10.489 3.781 1.00 . A A . 37 LEU H 1 1
8 13961 1 1 37 LEU HA H 3.134 -9.494 3.674 1.00 . A A . 37 LEU HA 1 1
8 13962 1 1 37 LEU HB2 H 1.537 -9.726 1.733 1.00 . A A . 37 LEU HB2 1 1
8 13963 1 1 37 LEU HB3 H 0.595 -8.416 2.417 1.00 . A A . 37 LEU HB3 1 1
8 13964 1 1 37 LEU HD11 H 3.176 -6.016 2.415 1.00 . A A . 37 LEU HD11 1 1
8 13965 1 1 37 LEU HD12 H 1.573 -6.508 2.981 1.00 . A A . 37 LEU HD12 1 1
8 13966 1 1 37 LEU HD13 H 1.767 -5.793 1.376 1.00 . A A . 37 LEU HD13 1 1
8 13967 1 1 37 LEU HD21 H 4.475 -7.395 1.076 1.00 . A A . 37 LEU HD21 1 1
8 13968 1 1 37 LEU HD22 H 4.046 -9.106 1.017 1.00 . A A . 37 LEU HD22 1 1
8 13969 1 1 37 LEU HD23 H 4.237 -8.297 2.573 1.00 . A A . 37 LEU HD23 1 1
8 13970 1 1 37 LEU HG H 2.101 -7.790 0.513 1.00 . A A . 37 LEU HG 1 1
8 13971 1 1 37 LEU N N 1.315 -10.299 4.216 1.00 . A A . 37 LEU N 1 1
8 13972 1 1 37 LEU O O 2.807 -7.146 4.776 1.00 . A A . 37 LEU O 1 1
8 13973 1 1 38 LEU C C 0.326 -7.642 7.828 1.00 . A A . 38 LEU C 1 1
8 13974 1 1 38 LEU CA C 0.577 -7.029 6.453 1.00 . A A . 38 LEU CA 1 1
8 13975 1 1 38 LEU CB C -0.635 -6.199 6.024 1.00 . A A . 38 LEU CB 1 1
8 13976 1 1 38 LEU CD1 C -1.646 -4.553 4.427 1.00 . A A . 38 LEU CD1 1 1
8 13977 1 1 38 LEU CD2 C 0.831 -4.792 4.576 1.00 . A A . 38 LEU CD2 1 1
8 13978 1 1 38 LEU CG C -0.495 -5.515 4.666 1.00 . A A . 38 LEU CG 1 1
8 13979 1 1 38 LEU H H 0.220 -8.792 5.345 1.00 . A A . 38 LEU H 1 1
8 13980 1 1 38 LEU HA H 1.440 -6.381 6.514 1.00 . A A . 38 LEU HA 1 1
8 13981 1 1 38 LEU HB2 H -1.493 -6.851 5.986 1.00 . A A . 38 LEU HB2 1 1
8 13982 1 1 38 LEU HB3 H -0.811 -5.441 6.773 1.00 . A A . 38 LEU HB3 1 1
8 13983 1 1 38 LEU HD11 H -2.582 -5.084 4.515 1.00 . A A . 38 LEU HD11 1 1
8 13984 1 1 38 LEU HD12 H -1.562 -4.133 3.436 1.00 . A A . 38 LEU HD12 1 1
8 13985 1 1 38 LEU HD13 H -1.610 -3.759 5.160 1.00 . A A . 38 LEU HD13 1 1
8 13986 1 1 38 LEU HD21 H 0.903 -4.291 3.625 1.00 . A A . 38 LEU HD21 1 1
8 13987 1 1 38 LEU HD22 H 1.630 -5.513 4.667 1.00 . A A . 38 LEU HD22 1 1
8 13988 1 1 38 LEU HD23 H 0.903 -4.070 5.374 1.00 . A A . 38 LEU HD23 1 1
8 13989 1 1 38 LEU HG H -0.520 -6.264 3.889 1.00 . A A . 38 LEU HG 1 1
8 13990 1 1 38 LEU N N 0.857 -8.056 5.458 1.00 . A A . 38 LEU N 1 1
8 13991 1 1 38 LEU O O 0.642 -7.039 8.853 1.00 . A A . 38 LEU O 1 1
8 13992 1 1 39 LYS C C 0.724 -10.022 9.768 1.00 . A A . 39 LYS C 1 1
8 13993 1 1 39 LYS CA C -0.552 -9.516 9.106 1.00 . A A . 39 LYS CA 1 1
8 13994 1 1 39 LYS CB C -1.521 -10.680 8.873 1.00 . A A . 39 LYS CB 1 1
8 13995 1 1 39 LYS CD C -3.798 -11.415 8.055 1.00 . A A . 39 LYS CD 1 1
8 13996 1 1 39 LYS CE C -3.306 -12.511 7.120 1.00 . A A . 39 LYS CE 1 1
8 13997 1 1 39 LYS CG C -2.803 -10.268 8.168 1.00 . A A . 39 LYS CG 1 1
8 13998 1 1 39 LYS H H -0.476 -9.278 7.001 1.00 . A A . 39 LYS H 1 1
8 13999 1 1 39 LYS HA H -1.019 -8.796 9.761 1.00 . A A . 39 LYS HA 1 1
8 14000 1 1 39 LYS HB2 H -1.028 -11.429 8.270 1.00 . A A . 39 LYS HB2 1 1
8 14001 1 1 39 LYS HB3 H -1.782 -11.112 9.828 1.00 . A A . 39 LYS HB3 1 1
8 14002 1 1 39 LYS HD2 H -3.960 -11.837 9.035 1.00 . A A . 39 LYS HD2 1 1
8 14003 1 1 39 LYS HD3 H -4.730 -11.025 7.667 1.00 . A A . 39 LYS HD3 1 1
8 14004 1 1 39 LYS HE2 H -4.131 -13.170 6.895 1.00 . A A . 39 LYS HE2 1 1
8 14005 1 1 39 LYS HE3 H -2.955 -12.052 6.206 1.00 . A A . 39 LYS HE3 1 1
8 14006 1 1 39 LYS HG2 H -3.262 -9.465 8.726 1.00 . A A . 39 LYS HG2 1 1
8 14007 1 1 39 LYS HG3 H -2.557 -9.921 7.175 1.00 . A A . 39 LYS HG3 1 1
8 14008 1 1 39 LYS HZ1 H -1.334 -12.736 7.777 1.00 . A A . 39 LYS HZ1 1 1
8 14009 1 1 39 LYS HZ2 H -2.006 -14.148 7.131 1.00 . A A . 39 LYS HZ2 1 1
8 14010 1 1 39 LYS HZ3 H -2.460 -13.625 8.674 1.00 . A A . 39 LYS HZ3 1 1
8 14011 1 1 39 LYS N N -0.249 -8.841 7.847 1.00 . A A . 39 LYS N 1 1
8 14012 1 1 39 LYS NZ N -2.200 -13.311 7.717 1.00 . A A . 39 LYS NZ 1 1
8 14013 1 1 39 LYS O O 0.685 -10.591 10.860 1.00 . A A . 39 LYS O 1 1
8 14014 1 1 40 SER C C 3.858 -8.980 10.279 1.00 . A A . 40 SER C 1 1
8 14015 1 1 40 SER CA C 3.152 -10.181 9.657 1.00 . A A . 40 SER CA 1 1
8 14016 1 1 40 SER CB C 4.030 -10.796 8.566 1.00 . A A . 40 SER CB 1 1
8 14017 1 1 40 SER H H 1.818 -9.366 8.229 1.00 . A A . 40 SER H 1 1
8 14018 1 1 40 SER HA H 2.981 -10.920 10.426 1.00 . A A . 40 SER HA 1 1
8 14019 1 1 40 SER HB2 H 3.547 -11.676 8.169 1.00 . A A . 40 SER HB2 1 1
8 14020 1 1 40 SER HB3 H 4.175 -10.074 7.775 1.00 . A A . 40 SER HB3 1 1
8 14021 1 1 40 SER HG H 5.196 -11.503 9.974 1.00 . A A . 40 SER HG 1 1
8 14022 1 1 40 SER N N 1.855 -9.801 9.107 1.00 . A A . 40 SER N 1 1
8 14023 1 1 40 SER O O 4.660 -9.131 11.201 1.00 . A A . 40 SER O 1 1
8 14024 1 1 40 SER OG O 5.298 -11.166 9.081 1.00 . A A . 40 SER OG 1 1
8 14025 1 1 41 VAL C C 3.468 -5.973 11.427 1.00 . A A . 41 VAL C 1 1
8 14026 1 1 41 VAL CA C 4.212 -6.572 10.235 1.00 . A A . 41 VAL CA 1 1
8 14027 1 1 41 VAL CB C 4.319 -5.523 9.109 1.00 . A A . 41 VAL CB 1 1
8 14028 1 1 41 VAL CG1 C 2.998 -5.378 8.372 1.00 . A A . 41 VAL CG1 1 1
8 14029 1 1 41 VAL CG2 C 4.769 -4.182 9.663 1.00 . A A . 41 VAL CG2 1 1
8 14030 1 1 41 VAL H H 2.901 -7.727 9.046 1.00 . A A . 41 VAL H 1 1
8 14031 1 1 41 VAL HA H 5.213 -6.833 10.548 1.00 . A A . 41 VAL HA 1 1
8 14032 1 1 41 VAL HB H 5.063 -5.859 8.401 1.00 . A A . 41 VAL HB 1 1
8 14033 1 1 41 VAL HG11 H 2.705 -6.335 7.968 1.00 . A A . 41 VAL HG11 1 1
8 14034 1 1 41 VAL HG12 H 3.110 -4.665 7.569 1.00 . A A . 41 VAL HG12 1 1
8 14035 1 1 41 VAL HG13 H 2.239 -5.030 9.058 1.00 . A A . 41 VAL HG13 1 1
8 14036 1 1 41 VAL HG21 H 5.684 -4.311 10.221 1.00 . A A . 41 VAL HG21 1 1
8 14037 1 1 41 VAL HG22 H 4.000 -3.786 10.313 1.00 . A A . 41 VAL HG22 1 1
8 14038 1 1 41 VAL HG23 H 4.938 -3.494 8.846 1.00 . A A . 41 VAL HG23 1 1
8 14039 1 1 41 VAL N N 3.564 -7.789 9.763 1.00 . A A . 41 VAL N 1 1
8 14040 1 1 41 VAL O O 4.083 -5.384 12.317 1.00 . A A . 41 VAL O 1 1
8 14041 1 1 42 GLY C C -0.123 -5.889 12.409 1.00 . A A . 42 GLY C 1 1
8 14042 1 1 42 GLY CA C 1.362 -5.611 12.553 1.00 . A A . 42 GLY CA 1 1
8 14043 1 1 42 GLY H H 1.706 -6.600 10.709 1.00 . A A . 42 GLY H 1 1
8 14044 1 1 42 GLY HA2 H 1.712 -6.063 13.468 1.00 . A A . 42 GLY HA2 1 1
8 14045 1 1 42 GLY HA3 H 1.510 -4.544 12.612 1.00 . A A . 42 GLY HA3 1 1
8 14046 1 1 42 GLY N N 2.147 -6.129 11.446 1.00 . A A . 42 GLY N 1 1
8 14047 1 1 42 GLY O O -0.842 -5.966 13.404 1.00 . A A . 42 GLY O 1 1
8 14048 1 1 43 ALA C C -2.516 -7.523 11.426 1.00 . A A . 43 ALA C 1 1
8 14049 1 1 43 ALA CA C -2.009 -6.185 10.901 1.00 . A A . 43 ALA CA 1 1
8 14050 1 1 43 ALA CB C -2.277 -6.057 9.409 1.00 . A A . 43 ALA CB 1 1
8 14051 1 1 43 ALA H H 0.045 -6.001 10.421 1.00 . A A . 43 ALA H 1 1
8 14052 1 1 43 ALA HA H -2.534 -5.389 11.407 1.00 . A A . 43 ALA HA 1 1
8 14053 1 1 43 ALA HB1 H -1.765 -6.848 8.879 1.00 . A A . 43 ALA HB1 1 1
8 14054 1 1 43 ALA HB2 H -1.918 -5.102 9.058 1.00 . A A . 43 ALA HB2 1 1
8 14055 1 1 43 ALA HB3 H -3.339 -6.133 9.225 1.00 . A A . 43 ALA HB3 1 1
8 14056 1 1 43 ALA N N -0.583 -6.022 11.171 1.00 . A A . 43 ALA N 1 1
8 14057 1 1 43 ALA O O -1.735 -8.446 11.656 1.00 . A A . 43 ALA O 1 1
8 14058 1 1 44 GLN C C -5.945 -8.844 11.920 1.00 . A A . 44 GLN C 1 1
8 14059 1 1 44 GLN CA C -4.433 -8.845 12.138 1.00 . A A . 44 GLN CA 1 1
8 14060 1 1 44 GLN CB C -4.122 -9.011 13.629 1.00 . A A . 44 GLN CB 1 1
8 14061 1 1 44 GLN CD C -4.219 -6.703 14.677 1.00 . A A . 44 GLN CD 1 1
8 14062 1 1 44 GLN CG C -4.890 -8.057 14.533 1.00 . A A . 44 GLN CG 1 1
8 14063 1 1 44 GLN H H -4.403 -6.854 11.415 1.00 . A A . 44 GLN H 1 1
8 14064 1 1 44 GLN HA H -4.007 -9.676 11.597 1.00 . A A . 44 GLN HA 1 1
8 14065 1 1 44 GLN HB2 H -4.363 -10.022 13.923 1.00 . A A . 44 GLN HB2 1 1
8 14066 1 1 44 GLN HB3 H -3.066 -8.844 13.784 1.00 . A A . 44 GLN HB3 1 1
8 14067 1 1 44 GLN HE21 H -4.967 -6.504 16.509 1.00 . A A . 44 GLN HE21 1 1
8 14068 1 1 44 GLN HE22 H -3.992 -5.193 15.950 1.00 . A A . 44 GLN HE22 1 1
8 14069 1 1 44 GLN HG2 H -5.877 -7.908 14.121 1.00 . A A . 44 GLN HG2 1 1
8 14070 1 1 44 GLN HG3 H -4.976 -8.502 15.514 1.00 . A A . 44 GLN HG3 1 1
8 14071 1 1 44 GLN N N -3.828 -7.622 11.621 1.00 . A A . 44 GLN N 1 1
8 14072 1 1 44 GLN NE2 N -4.412 -6.070 15.828 1.00 . A A . 44 GLN NE2 1 1
8 14073 1 1 44 GLN O O -6.661 -9.676 12.477 1.00 . A A . 44 GLN O 1 1
8 14074 1 1 44 GLN OE1 O -3.538 -6.231 13.768 1.00 . A A . 44 GLN OE1 1 1
8 14075 1 1 45 LYS C C -8.267 -8.673 9.679 1.00 . A A . 45 LYS C 1 1
8 14076 1 1 45 LYS CA C -7.854 -7.783 10.845 1.00 . A A . 45 LYS CA 1 1
8 14077 1 1 45 LYS CB C -8.216 -6.328 10.543 1.00 . A A . 45 LYS CB 1 1
8 14078 1 1 45 LYS CD C -8.289 -3.942 11.342 1.00 . A A . 45 LYS CD 1 1
8 14079 1 1 45 LYS CE C -7.591 -3.383 10.112 1.00 . A A . 45 LYS CE 1 1
8 14080 1 1 45 LYS CG C -7.833 -5.360 11.652 1.00 . A A . 45 LYS CG 1 1
8 14081 1 1 45 LYS H H -5.804 -7.276 10.688 1.00 . A A . 45 LYS H 1 1
8 14082 1 1 45 LYS HA H -8.383 -8.101 11.731 1.00 . A A . 45 LYS HA 1 1
8 14083 1 1 45 LYS HB2 H -7.710 -6.023 9.638 1.00 . A A . 45 LYS HB2 1 1
8 14084 1 1 45 LYS HB3 H -9.282 -6.260 10.387 1.00 . A A . 45 LYS HB3 1 1
8 14085 1 1 45 LYS HD2 H -9.355 -3.949 11.167 1.00 . A A . 45 LYS HD2 1 1
8 14086 1 1 45 LYS HD3 H -8.066 -3.311 12.189 1.00 . A A . 45 LYS HD3 1 1
8 14087 1 1 45 LYS HE2 H -6.526 -3.364 10.297 1.00 . A A . 45 LYS HE2 1 1
8 14088 1 1 45 LYS HE3 H -7.797 -4.028 9.272 1.00 . A A . 45 LYS HE3 1 1
8 14089 1 1 45 LYS HG2 H -8.297 -5.683 12.572 1.00 . A A . 45 LYS HG2 1 1
8 14090 1 1 45 LYS HG3 H -6.760 -5.366 11.766 1.00 . A A . 45 LYS HG3 1 1
8 14091 1 1 45 LYS HZ1 H -7.842 -1.364 10.583 1.00 . A A . 45 LYS HZ1 1 1
8 14092 1 1 45 LYS HZ2 H -9.077 -2.002 9.619 1.00 . A A . 45 LYS HZ2 1 1
8 14093 1 1 45 LYS HZ3 H -7.567 -1.656 8.938 1.00 . A A . 45 LYS HZ3 1 1
8 14094 1 1 45 LYS N N -6.424 -7.904 11.112 1.00 . A A . 45 LYS N 1 1
8 14095 1 1 45 LYS NZ N -8.052 -2.004 9.790 1.00 . A A . 45 LYS NZ 1 1
8 14096 1 1 45 LYS O O -7.504 -8.871 8.733 1.00 . A A . 45 LYS O 1 1
8 14097 1 1 46 ASP C C -10.273 -9.241 7.425 1.00 . A A . 46 ASP C 1 1
8 14098 1 1 46 ASP CA C -10.017 -10.051 8.690 1.00 . A A . 46 ASP CA 1 1
8 14099 1 1 46 ASP CB C -11.310 -10.728 9.148 1.00 . A A . 46 ASP CB 1 1
8 14100 1 1 46 ASP CG C -11.104 -11.607 10.367 1.00 . A A . 46 ASP CG 1 1
8 14101 1 1 46 ASP H H -10.042 -9.016 10.536 1.00 . A A . 46 ASP H 1 1
8 14102 1 1 46 ASP HA H -9.281 -10.811 8.474 1.00 . A A . 46 ASP HA 1 1
8 14103 1 1 46 ASP HB2 H -12.037 -9.969 9.394 1.00 . A A . 46 ASP HB2 1 1
8 14104 1 1 46 ASP HB3 H -11.692 -11.341 8.345 1.00 . A A . 46 ASP HB3 1 1
8 14105 1 1 46 ASP N N -9.485 -9.203 9.751 1.00 . A A . 46 ASP N 1 1
8 14106 1 1 46 ASP O O -10.525 -9.801 6.357 1.00 . A A . 46 ASP O 1 1
8 14107 1 1 46 ASP OD1 O -11.233 -11.093 11.498 1.00 . A A . 46 ASP OD1 1 1
8 14108 1 1 46 ASP OD2 O -10.814 -12.808 10.189 1.00 . A A . 46 ASP OD2 1 1
8 14109 1 1 47 THR C C -9.285 -5.960 6.398 1.00 . A A . 47 THR C 1 1
8 14110 1 1 47 THR CA C -10.359 -7.030 6.404 1.00 . A A . 47 THR CA 1 1
8 14111 1 1 47 THR CB C -11.732 -6.333 6.408 1.00 . A A . 47 THR CB 1 1
8 14112 1 1 47 THR CG2 C -12.861 -7.337 6.553 1.00 . A A . 47 THR CG2 1 1
8 14113 1 1 47 THR H H -10.027 -7.532 8.433 1.00 . A A . 47 THR H 1 1
8 14114 1 1 47 THR HA H -10.270 -7.619 5.503 1.00 . A A . 47 THR HA 1 1
8 14115 1 1 47 THR HB H -11.854 -5.810 5.470 1.00 . A A . 47 THR HB 1 1
8 14116 1 1 47 THR HG1 H -11.051 -5.518 8.070 1.00 . A A . 47 THR HG1 1 1
8 14117 1 1 47 THR HG21 H -12.859 -8.005 5.703 1.00 . A A . 47 THR HG21 1 1
8 14118 1 1 47 THR HG22 H -13.802 -6.811 6.598 1.00 . A A . 47 THR HG22 1 1
8 14119 1 1 47 THR HG23 H -12.722 -7.906 7.460 1.00 . A A . 47 THR HG23 1 1
8 14120 1 1 47 THR N N -10.201 -7.919 7.551 1.00 . A A . 47 THR N 1 1
8 14121 1 1 47 THR O O -8.517 -5.829 7.352 1.00 . A A . 47 THR O 1 1
8 14122 1 1 47 THR OG1 O -11.797 -5.386 7.481 1.00 . A A . 47 THR OG1 1 1
8 14123 1 1 48 TYR C C -8.938 -2.862 4.587 1.00 . A A . 48 TYR C 1 1
8 14124 1 1 48 TYR CA C -8.308 -4.079 5.231 1.00 . A A . 48 TYR CA 1 1
8 14125 1 1 48 TYR CB C -7.083 -4.493 4.435 1.00 . A A . 48 TYR CB 1 1
8 14126 1 1 48 TYR CD1 C -6.290 -6.705 5.335 1.00 . A A . 48 TYR CD1 1 1
8 14127 1 1 48 TYR CD2 C -5.031 -4.749 5.853 1.00 . A A . 48 TYR CD2 1 1
8 14128 1 1 48 TYR CE1 C -5.396 -7.476 6.052 1.00 . A A . 48 TYR CE1 1 1
8 14129 1 1 48 TYR CE2 C -4.132 -5.514 6.572 1.00 . A A . 48 TYR CE2 1 1
8 14130 1 1 48 TYR CG C -6.119 -5.332 5.225 1.00 . A A . 48 TYR CG 1 1
8 14131 1 1 48 TYR CZ C -4.320 -6.876 6.664 1.00 . A A . 48 TYR CZ 1 1
8 14132 1 1 48 TYR H H -9.856 -5.357 4.577 1.00 . A A . 48 TYR H 1 1
8 14133 1 1 48 TYR HA H -8.000 -3.822 6.233 1.00 . A A . 48 TYR HA 1 1
8 14134 1 1 48 TYR HB2 H -7.395 -5.067 3.575 1.00 . A A . 48 TYR HB2 1 1
8 14135 1 1 48 TYR HB3 H -6.560 -3.610 4.103 1.00 . A A . 48 TYR HB3 1 1
8 14136 1 1 48 TYR HD1 H -7.143 -7.171 4.856 1.00 . A A . 48 TYR HD1 1 1
8 14137 1 1 48 TYR HD2 H -4.894 -3.679 5.775 1.00 . A A . 48 TYR HD2 1 1
8 14138 1 1 48 TYR HE1 H -5.534 -8.545 6.120 1.00 . A A . 48 TYR HE1 1 1
8 14139 1 1 48 TYR HE2 H -3.288 -5.044 7.055 1.00 . A A . 48 TYR HE2 1 1
8 14140 1 1 48 TYR HH H -3.571 -7.519 8.309 1.00 . A A . 48 TYR HH 1 1
8 14141 1 1 48 TYR N N -9.244 -5.183 5.324 1.00 . A A . 48 TYR N 1 1
8 14142 1 1 48 TYR O O -9.972 -2.953 3.921 1.00 . A A . 48 TYR O 1 1
8 14143 1 1 48 TYR OH O -3.429 -7.644 7.367 1.00 . A A . 48 TYR OH 1 1
8 14144 1 1 49 THR C C -7.517 0.177 3.433 1.00 . A A . 49 THR C 1 1
8 14145 1 1 49 THR CA C -8.698 -0.505 4.103 1.00 . A A . 49 THR CA 1 1
8 14146 1 1 49 THR CB C -9.361 0.482 5.078 1.00 . A A . 49 THR CB 1 1
8 14147 1 1 49 THR CG2 C -10.855 0.222 5.182 1.00 . A A . 49 THR CG2 1 1
8 14148 1 1 49 THR H H -7.483 -1.721 5.338 1.00 . A A . 49 THR H 1 1
8 14149 1 1 49 THR HA H -9.420 -0.775 3.349 1.00 . A A . 49 THR HA 1 1
8 14150 1 1 49 THR HB H -9.217 1.481 4.699 1.00 . A A . 49 THR HB 1 1
8 14151 1 1 49 THR HG1 H -9.386 0.008 6.994 1.00 . A A . 49 THR HG1 1 1
8 14152 1 1 49 THR HG21 H -11.323 0.444 4.233 1.00 . A A . 49 THR HG21 1 1
8 14153 1 1 49 THR HG22 H -11.277 0.853 5.949 1.00 . A A . 49 THR HG22 1 1
8 14154 1 1 49 THR HG23 H -11.024 -0.814 5.432 1.00 . A A . 49 THR HG23 1 1
8 14155 1 1 49 THR N N -8.283 -1.728 4.765 1.00 . A A . 49 THR N 1 1
8 14156 1 1 49 THR O O -6.374 0.011 3.849 1.00 . A A . 49 THR O 1 1
8 14157 1 1 49 THR OG1 O -8.757 0.383 6.374 1.00 . A A . 49 THR OG1 1 1
8 14158 1 1 50 MET C C -5.859 2.441 2.384 1.00 . A A . 50 MET C 1 1
8 14159 1 1 50 MET CA C -6.761 1.527 1.558 1.00 . A A . 50 MET CA 1 1
8 14160 1 1 50 MET CB C -7.393 2.305 0.406 1.00 . A A . 50 MET CB 1 1
8 14161 1 1 50 MET CE C -6.560 2.914 -2.649 1.00 . A A . 50 MET CE 1 1
8 14162 1 1 50 MET CG C -7.877 1.415 -0.728 1.00 . A A . 50 MET CG 1 1
8 14163 1 1 50 MET H H -8.742 1.062 2.131 1.00 . A A . 50 MET H 1 1
8 14164 1 1 50 MET HA H -6.161 0.728 1.149 1.00 . A A . 50 MET HA 1 1
8 14165 1 1 50 MET HB2 H -8.242 2.854 0.787 1.00 . A A . 50 MET HB2 1 1
8 14166 1 1 50 MET HB3 H -6.669 3.000 0.011 1.00 . A A . 50 MET HB3 1 1
8 14167 1 1 50 MET HE1 H -6.185 3.527 -1.844 1.00 . A A . 50 MET HE1 1 1
8 14168 1 1 50 MET HE2 H -6.597 3.497 -3.558 1.00 . A A . 50 MET HE2 1 1
8 14169 1 1 50 MET HE3 H -5.905 2.067 -2.792 1.00 . A A . 50 MET HE3 1 1
8 14170 1 1 50 MET HG2 H -7.121 0.671 -0.932 1.00 . A A . 50 MET HG2 1 1
8 14171 1 1 50 MET HG3 H -8.788 0.924 -0.418 1.00 . A A . 50 MET HG3 1 1
8 14172 1 1 50 MET N N -7.802 0.924 2.377 1.00 . A A . 50 MET N 1 1
8 14173 1 1 50 MET O O -4.759 2.791 1.956 1.00 . A A . 50 MET O 1 1
8 14174 1 1 50 MET SD S -8.205 2.335 -2.244 1.00 . A A . 50 MET SD 1 1
8 14175 1 1 51 LYS C C -4.712 2.718 5.417 1.00 . A A . 51 LYS C 1 1
8 14176 1 1 51 LYS CA C -5.513 3.617 4.486 1.00 . A A . 51 LYS CA 1 1
8 14177 1 1 51 LYS CB C -6.403 4.557 5.301 1.00 . A A . 51 LYS CB 1 1
8 14178 1 1 51 LYS CD C -6.556 6.408 6.993 1.00 . A A . 51 LYS CD 1 1
8 14179 1 1 51 LYS CE C -5.783 7.331 7.920 1.00 . A A . 51 LYS CE 1 1
8 14180 1 1 51 LYS CG C -5.629 5.474 6.233 1.00 . A A . 51 LYS CG 1 1
8 14181 1 1 51 LYS H H -7.210 2.514 3.861 1.00 . A A . 51 LYS H 1 1
8 14182 1 1 51 LYS HA H -4.829 4.205 3.892 1.00 . A A . 51 LYS HA 1 1
8 14183 1 1 51 LYS HB2 H -6.976 5.170 4.622 1.00 . A A . 51 LYS HB2 1 1
8 14184 1 1 51 LYS HB3 H -7.081 3.964 5.896 1.00 . A A . 51 LYS HB3 1 1
8 14185 1 1 51 LYS HD2 H -7.109 7.006 6.284 1.00 . A A . 51 LYS HD2 1 1
8 14186 1 1 51 LYS HD3 H -7.245 5.817 7.580 1.00 . A A . 51 LYS HD3 1 1
8 14187 1 1 51 LYS HE2 H -6.483 7.970 8.437 1.00 . A A . 51 LYS HE2 1 1
8 14188 1 1 51 LYS HE3 H -5.247 6.729 8.639 1.00 . A A . 51 LYS HE3 1 1
8 14189 1 1 51 LYS HG2 H -5.081 4.872 6.942 1.00 . A A . 51 LYS HG2 1 1
8 14190 1 1 51 LYS HG3 H -4.938 6.064 5.649 1.00 . A A . 51 LYS HG3 1 1
8 14191 1 1 51 LYS HZ1 H -4.121 7.578 6.679 1.00 . A A . 51 LYS HZ1 1 1
8 14192 1 1 51 LYS HZ2 H -4.301 8.801 7.836 1.00 . A A . 51 LYS HZ2 1 1
8 14193 1 1 51 LYS HZ3 H -5.309 8.766 6.478 1.00 . A A . 51 LYS HZ3 1 1
8 14194 1 1 51 LYS N N -6.319 2.809 3.577 1.00 . A A . 51 LYS N 1 1
8 14195 1 1 51 LYS NZ N -4.810 8.178 7.177 1.00 . A A . 51 LYS NZ 1 1
8 14196 1 1 51 LYS O O -3.539 2.971 5.688 1.00 . A A . 51 LYS O 1 1
8 14197 1 1 52 GLU C C -3.454 0.111 5.700 1.00 . A A . 52 GLU C 1 1
8 14198 1 1 52 GLU CA C -4.642 0.565 6.537 1.00 . A A . 52 GLU CA 1 1
8 14199 1 1 52 GLU CB C -5.589 -0.611 6.774 1.00 . A A . 52 GLU CB 1 1
8 14200 1 1 52 GLU CD C -5.368 -0.631 9.291 1.00 . A A . 52 GLU CD 1 1
8 14201 1 1 52 GLU CG C -5.251 -1.431 8.008 1.00 . A A . 52 GLU CG 1 1
8 14202 1 1 52 GLU H H -6.311 1.556 5.705 1.00 . A A . 52 GLU H 1 1
8 14203 1 1 52 GLU HA H -4.287 0.934 7.488 1.00 . A A . 52 GLU HA 1 1
8 14204 1 1 52 GLU HB2 H -6.595 -0.229 6.880 1.00 . A A . 52 GLU HB2 1 1
8 14205 1 1 52 GLU HB3 H -5.551 -1.264 5.914 1.00 . A A . 52 GLU HB3 1 1
8 14206 1 1 52 GLU HG2 H -5.927 -2.271 8.063 1.00 . A A . 52 GLU HG2 1 1
8 14207 1 1 52 GLU HG3 H -4.237 -1.792 7.919 1.00 . A A . 52 GLU HG3 1 1
8 14208 1 1 52 GLU N N -5.347 1.642 5.862 1.00 . A A . 52 GLU N 1 1
8 14209 1 1 52 GLU O O -2.303 0.227 6.117 1.00 . A A . 52 GLU O 1 1
8 14210 1 1 52 GLU OE1 O -6.270 0.230 9.373 1.00 . A A . 52 GLU OE1 1 1
8 14211 1 1 52 GLU OE2 O -4.561 -0.866 10.213 1.00 . A A . 52 GLU OE2 1 1
8 14212 1 1 53 VAL C C -1.740 0.316 3.272 1.00 . A A . 53 VAL C 1 1
8 14213 1 1 53 VAL CA C -2.723 -0.813 3.566 1.00 . A A . 53 VAL CA 1 1
8 14214 1 1 53 VAL CB C -3.348 -1.295 2.242 1.00 . A A . 53 VAL CB 1 1
8 14215 1 1 53 VAL CG1 C -2.273 -1.812 1.300 1.00 . A A . 53 VAL CG1 1 1
8 14216 1 1 53 VAL CG2 C -4.394 -2.366 2.505 1.00 . A A . 53 VAL CG2 1 1
8 14217 1 1 53 VAL H H -4.689 -0.478 4.251 1.00 . A A . 53 VAL H 1 1
8 14218 1 1 53 VAL HA H -2.186 -1.639 4.008 1.00 . A A . 53 VAL HA 1 1
8 14219 1 1 53 VAL HB H -3.835 -0.454 1.770 1.00 . A A . 53 VAL HB 1 1
8 14220 1 1 53 VAL HG11 H -1.753 -2.635 1.766 1.00 . A A . 53 VAL HG11 1 1
8 14221 1 1 53 VAL HG12 H -1.572 -1.018 1.085 1.00 . A A . 53 VAL HG12 1 1
8 14222 1 1 53 VAL HG13 H -2.730 -2.147 0.382 1.00 . A A . 53 VAL HG13 1 1
8 14223 1 1 53 VAL HG21 H -5.176 -1.960 3.131 1.00 . A A . 53 VAL HG21 1 1
8 14224 1 1 53 VAL HG22 H -3.933 -3.206 3.004 1.00 . A A . 53 VAL HG22 1 1
8 14225 1 1 53 VAL HG23 H -4.818 -2.693 1.567 1.00 . A A . 53 VAL HG23 1 1
8 14226 1 1 53 VAL N N -3.751 -0.391 4.506 1.00 . A A . 53 VAL N 1 1
8 14227 1 1 53 VAL O O -0.553 0.073 3.064 1.00 . A A . 53 VAL O 1 1
8 14228 1 1 54 LEU C C -0.135 2.638 3.953 1.00 . A A . 54 LEU C 1 1
8 14229 1 1 54 LEU CA C -1.373 2.716 3.061 1.00 . A A . 54 LEU CA 1 1
8 14230 1 1 54 LEU CB C -2.143 4.010 3.339 1.00 . A A . 54 LEU CB 1 1
8 14231 1 1 54 LEU CD1 C -0.747 5.517 1.895 1.00 . A A . 54 LEU CD1 1 1
8 14232 1 1 54 LEU CD2 C -2.141 6.486 3.729 1.00 . A A . 54 LEU CD2 1 1
8 14233 1 1 54 LEU CG C -1.306 5.293 3.291 1.00 . A A . 54 LEU CG 1 1
8 14234 1 1 54 LEU H H -3.198 1.687 3.398 1.00 . A A . 54 LEU H 1 1
8 14235 1 1 54 LEU HA H -1.055 2.712 2.029 1.00 . A A . 54 LEU HA 1 1
8 14236 1 1 54 LEU HB2 H -2.935 4.095 2.611 1.00 . A A . 54 LEU HB2 1 1
8 14237 1 1 54 LEU HB3 H -2.587 3.935 4.320 1.00 . A A . 54 LEU HB3 1 1
8 14238 1 1 54 LEU HD11 H -1.561 5.601 1.190 1.00 . A A . 54 LEU HD11 1 1
8 14239 1 1 54 LEU HD12 H -0.118 4.683 1.621 1.00 . A A . 54 LEU HD12 1 1
8 14240 1 1 54 LEU HD13 H -0.165 6.426 1.883 1.00 . A A . 54 LEU HD13 1 1
8 14241 1 1 54 LEU HD21 H -2.491 6.331 4.739 1.00 . A A . 54 LEU HD21 1 1
8 14242 1 1 54 LEU HD22 H -2.988 6.596 3.067 1.00 . A A . 54 LEU HD22 1 1
8 14243 1 1 54 LEU HD23 H -1.537 7.381 3.692 1.00 . A A . 54 LEU HD23 1 1
8 14244 1 1 54 LEU HG H -0.474 5.199 3.973 1.00 . A A . 54 LEU HG 1 1
8 14245 1 1 54 LEU N N -2.235 1.553 3.264 1.00 . A A . 54 LEU N 1 1
8 14246 1 1 54 LEU O O 0.963 2.335 3.480 1.00 . A A . 54 LEU O 1 1
8 14247 1 1 55 PHE C C 1.424 1.610 6.399 1.00 . A A . 55 PHE C 1 1
8 14248 1 1 55 PHE CA C 0.825 2.992 6.156 1.00 . A A . 55 PHE CA 1 1
8 14249 1 1 55 PHE CB C 0.417 3.637 7.486 1.00 . A A . 55 PHE CB 1 1
8 14250 1 1 55 PHE CD1 C -0.393 1.801 9.000 1.00 . A A . 55 PHE CD1 1 1
8 14251 1 1 55 PHE CD2 C -1.990 3.345 8.133 1.00 . A A . 55 PHE CD2 1 1
8 14252 1 1 55 PHE CE1 C -1.398 1.139 9.679 1.00 . A A . 55 PHE CE1 1 1
8 14253 1 1 55 PHE CE2 C -2.999 2.687 8.810 1.00 . A A . 55 PHE CE2 1 1
8 14254 1 1 55 PHE CG C -0.678 2.911 8.219 1.00 . A A . 55 PHE CG 1 1
8 14255 1 1 55 PHE CZ C -2.702 1.582 9.584 1.00 . A A . 55 PHE CZ 1 1
8 14256 1 1 55 PHE H H -1.212 3.104 5.576 1.00 . A A . 55 PHE H 1 1
8 14257 1 1 55 PHE HA H 1.577 3.611 5.690 1.00 . A A . 55 PHE HA 1 1
8 14258 1 1 55 PHE HB2 H 1.278 3.674 8.136 1.00 . A A . 55 PHE HB2 1 1
8 14259 1 1 55 PHE HB3 H 0.074 4.643 7.298 1.00 . A A . 55 PHE HB3 1 1
8 14260 1 1 55 PHE HD1 H 0.626 1.454 9.074 1.00 . A A . 55 PHE HD1 1 1
8 14261 1 1 55 PHE HD2 H -2.224 4.208 7.528 1.00 . A A . 55 PHE HD2 1 1
8 14262 1 1 55 PHE HE1 H -1.163 0.274 10.283 1.00 . A A . 55 PHE HE1 1 1
8 14263 1 1 55 PHE HE2 H -4.018 3.036 8.736 1.00 . A A . 55 PHE HE2 1 1
8 14264 1 1 55 PHE HZ H -3.489 1.065 10.115 1.00 . A A . 55 PHE HZ 1 1
8 14265 1 1 55 PHE N N -0.310 2.924 5.240 1.00 . A A . 55 PHE N 1 1
8 14266 1 1 55 PHE O O 2.634 1.475 6.574 1.00 . A A . 55 PHE O 1 1
8 14267 1 1 56 TYR C C 1.959 -1.311 5.673 1.00 . A A . 56 TYR C 1 1
8 14268 1 1 56 TYR CA C 1.017 -0.769 6.738 1.00 . A A . 56 TYR CA 1 1
8 14269 1 1 56 TYR CB C -0.176 -1.708 6.901 1.00 . A A . 56 TYR CB 1 1
8 14270 1 1 56 TYR CD1 C 0.585 -2.260 9.244 1.00 . A A . 56 TYR CD1 1 1
8 14271 1 1 56 TYR CD2 C -1.755 -2.282 8.783 1.00 . A A . 56 TYR CD2 1 1
8 14272 1 1 56 TYR CE1 C 0.334 -2.611 10.557 1.00 . A A . 56 TYR CE1 1 1
8 14273 1 1 56 TYR CE2 C -2.014 -2.632 10.093 1.00 . A A . 56 TYR CE2 1 1
8 14274 1 1 56 TYR CG C -0.454 -2.090 8.336 1.00 . A A . 56 TYR CG 1 1
8 14275 1 1 56 TYR CZ C -0.966 -2.796 10.977 1.00 . A A . 56 TYR CZ 1 1
8 14276 1 1 56 TYR H H -0.374 0.748 6.230 1.00 . A A . 56 TYR H 1 1
8 14277 1 1 56 TYR HA H 1.552 -0.724 7.673 1.00 . A A . 56 TYR HA 1 1
8 14278 1 1 56 TYR HB2 H -1.060 -1.229 6.506 1.00 . A A . 56 TYR HB2 1 1
8 14279 1 1 56 TYR HB3 H 0.012 -2.616 6.346 1.00 . A A . 56 TYR HB3 1 1
8 14280 1 1 56 TYR HD1 H 1.602 -2.109 8.912 1.00 . A A . 56 TYR HD1 1 1
8 14281 1 1 56 TYR HD2 H -2.573 -2.154 8.089 1.00 . A A . 56 TYR HD2 1 1
8 14282 1 1 56 TYR HE1 H 1.156 -2.738 11.246 1.00 . A A . 56 TYR HE1 1 1
8 14283 1 1 56 TYR HE2 H -3.033 -2.777 10.420 1.00 . A A . 56 TYR HE2 1 1
8 14284 1 1 56 TYR HH H -0.698 -2.592 12.870 1.00 . A A . 56 TYR HH 1 1
8 14285 1 1 56 TYR N N 0.574 0.586 6.419 1.00 . A A . 56 TYR N 1 1
8 14286 1 1 56 TYR O O 3.052 -1.779 5.985 1.00 . A A . 56 TYR O 1 1
8 14287 1 1 56 TYR OH O -1.221 -3.144 12.283 1.00 . A A . 56 TYR OH 1 1
8 14288 1 1 57 LEU C C 3.703 -0.916 3.355 1.00 . A A . 57 LEU C 1 1
8 14289 1 1 57 LEU CA C 2.388 -1.678 3.320 1.00 . A A . 57 LEU CA 1 1
8 14290 1 1 57 LEU CB C 1.690 -1.453 1.975 1.00 . A A . 57 LEU CB 1 1
8 14291 1 1 57 LEU CD1 C 3.186 -3.243 1.012 1.00 . A A . 57 LEU CD1 1 1
8 14292 1 1 57 LEU CD2 C 0.720 -3.637 1.214 1.00 . A A . 57 LEU CD2 1 1
8 14293 1 1 57 LEU CG C 1.804 -2.602 0.964 1.00 . A A . 57 LEU CG 1 1
8 14294 1 1 57 LEU H H 0.645 -0.895 4.224 1.00 . A A . 57 LEU H 1 1
8 14295 1 1 57 LEU HA H 2.592 -2.731 3.448 1.00 . A A . 57 LEU HA 1 1
8 14296 1 1 57 LEU HB2 H 0.642 -1.278 2.166 1.00 . A A . 57 LEU HB2 1 1
8 14297 1 1 57 LEU HB3 H 2.106 -0.564 1.526 1.00 . A A . 57 LEU HB3 1 1
8 14298 1 1 57 LEU HD11 H 3.215 -4.088 0.340 1.00 . A A . 57 LEU HD11 1 1
8 14299 1 1 57 LEU HD12 H 3.393 -3.576 2.017 1.00 . A A . 57 LEU HD12 1 1
8 14300 1 1 57 LEU HD13 H 3.929 -2.519 0.712 1.00 . A A . 57 LEU HD13 1 1
8 14301 1 1 57 LEU HD21 H -0.250 -3.175 1.107 1.00 . A A . 57 LEU HD21 1 1
8 14302 1 1 57 LEU HD22 H 0.822 -4.031 2.215 1.00 . A A . 57 LEU HD22 1 1
8 14303 1 1 57 LEU HD23 H 0.817 -4.440 0.498 1.00 . A A . 57 LEU HD23 1 1
8 14304 1 1 57 LEU HG H 1.659 -2.206 -0.032 1.00 . A A . 57 LEU HG 1 1
8 14305 1 1 57 LEU N N 1.538 -1.248 4.418 1.00 . A A . 57 LEU N 1 1
8 14306 1 1 57 LEU O O 4.774 -1.508 3.237 1.00 . A A . 57 LEU O 1 1
8 14307 1 1 58 GLY C C 5.719 0.573 4.817 1.00 . A A . 58 GLY C 1 1
8 14308 1 1 58 GLY CA C 4.807 1.189 3.777 1.00 . A A . 58 GLY CA 1 1
8 14309 1 1 58 GLY H H 2.731 0.823 3.574 1.00 . A A . 58 GLY H 1 1
8 14310 1 1 58 GLY HA2 H 5.348 1.275 2.845 1.00 . A A . 58 GLY HA2 1 1
8 14311 1 1 58 GLY HA3 H 4.516 2.177 4.105 1.00 . A A . 58 GLY HA3 1 1
8 14312 1 1 58 GLY N N 3.615 0.395 3.556 1.00 . A A . 58 GLY N 1 1
8 14313 1 1 58 GLY O O 6.936 0.518 4.631 1.00 . A A . 58 GLY O 1 1
8 14314 1 1 59 GLN C C 6.597 -1.836 6.314 1.00 . A A . 59 GLN C 1 1
8 14315 1 1 59 GLN CA C 5.890 -0.632 6.923 1.00 . A A . 59 GLN CA 1 1
8 14316 1 1 59 GLN CB C 4.982 -1.099 8.067 1.00 . A A . 59 GLN CB 1 1
8 14317 1 1 59 GLN CD C 4.961 1.249 9.011 1.00 . A A . 59 GLN CD 1 1
8 14318 1 1 59 GLN CG C 4.148 0.010 8.690 1.00 . A A . 59 GLN CG 1 1
8 14319 1 1 59 GLN H H 4.163 0.193 6.020 1.00 . A A . 59 GLN H 1 1
8 14320 1 1 59 GLN HA H 6.634 0.044 7.318 1.00 . A A . 59 GLN HA 1 1
8 14321 1 1 59 GLN HB2 H 4.309 -1.853 7.688 1.00 . A A . 59 GLN HB2 1 1
8 14322 1 1 59 GLN HB3 H 5.596 -1.534 8.841 1.00 . A A . 59 GLN HB3 1 1
8 14323 1 1 59 GLN HE21 H 4.575 1.999 7.211 1.00 . A A . 59 GLN HE21 1 1
8 14324 1 1 59 GLN HE22 H 5.559 2.981 8.237 1.00 . A A . 59 GLN HE22 1 1
8 14325 1 1 59 GLN HG2 H 3.359 0.279 8.005 1.00 . A A . 59 GLN HG2 1 1
8 14326 1 1 59 GLN HG3 H 3.713 -0.360 9.608 1.00 . A A . 59 GLN HG3 1 1
8 14327 1 1 59 GLN N N 5.130 0.083 5.906 1.00 . A A . 59 GLN N 1 1
8 14328 1 1 59 GLN NE2 N 5.040 2.170 8.056 1.00 . A A . 59 GLN NE2 1 1
8 14329 1 1 59 GLN O O 7.825 -1.868 6.228 1.00 . A A . 59 GLN O 1 1
8 14330 1 1 59 GLN OE1 O 5.512 1.378 10.105 1.00 . A A . 59 GLN OE1 1 1
8 14331 1 1 60 TYR C C 7.462 -4.024 4.528 1.00 . A A . 60 TYR C 1 1
8 14332 1 1 60 TYR CA C 6.369 -4.148 5.585 1.00 . A A . 60 TYR CA 1 1
8 14333 1 1 60 TYR CB C 5.266 -5.088 5.095 1.00 . A A . 60 TYR CB 1 1
8 14334 1 1 60 TYR CD1 C 6.274 -6.864 3.620 1.00 . A A . 60 TYR CD1 1 1
8 14335 1 1 60 TYR CD2 C 5.668 -7.459 5.844 1.00 . A A . 60 TYR CD2 1 1
8 14336 1 1 60 TYR CE1 C 6.716 -8.152 3.390 1.00 . A A . 60 TYR CE1 1 1
8 14337 1 1 60 TYR CE2 C 6.107 -8.749 5.625 1.00 . A A . 60 TYR CE2 1 1
8 14338 1 1 60 TYR CG C 5.744 -6.497 4.847 1.00 . A A . 60 TYR CG 1 1
8 14339 1 1 60 TYR CZ C 6.631 -9.091 4.397 1.00 . A A . 60 TYR CZ 1 1
8 14340 1 1 60 TYR H H 4.842 -2.712 5.890 1.00 . A A . 60 TYR H 1 1
8 14341 1 1 60 TYR HA H 6.805 -4.563 6.483 1.00 . A A . 60 TYR HA 1 1
8 14342 1 1 60 TYR HB2 H 4.485 -5.132 5.838 1.00 . A A . 60 TYR HB2 1 1
8 14343 1 1 60 TYR HB3 H 4.860 -4.705 4.171 1.00 . A A . 60 TYR HB3 1 1
8 14344 1 1 60 TYR HD1 H 6.336 -6.125 2.833 1.00 . A A . 60 TYR HD1 1 1
8 14345 1 1 60 TYR HD2 H 5.257 -7.188 6.804 1.00 . A A . 60 TYR HD2 1 1
8 14346 1 1 60 TYR HE1 H 7.125 -8.418 2.429 1.00 . A A . 60 TYR HE1 1 1
8 14347 1 1 60 TYR HE2 H 6.039 -9.482 6.413 1.00 . A A . 60 TYR HE2 1 1
8 14348 1 1 60 TYR HH H 6.425 -10.999 4.511 1.00 . A A . 60 TYR HH 1 1
8 14349 1 1 60 TYR N N 5.815 -2.842 5.923 1.00 . A A . 60 TYR N 1 1
8 14350 1 1 60 TYR O O 8.430 -4.784 4.530 1.00 . A A . 60 TYR O 1 1
8 14351 1 1 60 TYR OH O 7.072 -10.375 4.175 1.00 . A A . 60 TYR OH 1 1
8 14352 1 1 61 ILE C C 9.661 -2.358 3.421 1.00 . A A . 61 ILE C 1 1
8 14353 1 1 61 ILE CA C 8.372 -2.709 2.693 1.00 . A A . 61 ILE CA 1 1
8 14354 1 1 61 ILE CB C 7.971 -1.517 1.801 1.00 . A A . 61 ILE CB 1 1
8 14355 1 1 61 ILE CD1 C 6.017 -0.551 0.520 1.00 . A A . 61 ILE CD1 1 1
8 14356 1 1 61 ILE CG1 C 6.653 -1.797 1.088 1.00 . A A . 61 ILE CG1 1 1
8 14357 1 1 61 ILE CG2 C 9.064 -1.214 0.787 1.00 . A A . 61 ILE CG2 1 1
8 14358 1 1 61 ILE H H 6.491 -2.516 3.644 1.00 . A A . 61 ILE H 1 1
8 14359 1 1 61 ILE HA H 8.543 -3.568 2.061 1.00 . A A . 61 ILE HA 1 1
8 14360 1 1 61 ILE HB H 7.852 -0.650 2.433 1.00 . A A . 61 ILE HB 1 1
8 14361 1 1 61 ILE HD11 H 5.986 0.210 1.286 1.00 . A A . 61 ILE HD11 1 1
8 14362 1 1 61 ILE HD12 H 5.012 -0.775 0.193 1.00 . A A . 61 ILE HD12 1 1
8 14363 1 1 61 ILE HD13 H 6.601 -0.197 -0.316 1.00 . A A . 61 ILE HD13 1 1
8 14364 1 1 61 ILE HG12 H 6.829 -2.482 0.271 1.00 . A A . 61 ILE HG12 1 1
8 14365 1 1 61 ILE HG13 H 5.958 -2.242 1.783 1.00 . A A . 61 ILE HG13 1 1
8 14366 1 1 61 ILE HG21 H 9.959 -0.904 1.305 1.00 . A A . 61 ILE HG21 1 1
8 14367 1 1 61 ILE HG22 H 8.737 -0.421 0.130 1.00 . A A . 61 ILE HG22 1 1
8 14368 1 1 61 ILE HG23 H 9.272 -2.099 0.205 1.00 . A A . 61 ILE HG23 1 1
8 14369 1 1 61 ILE N N 7.317 -3.042 3.642 1.00 . A A . 61 ILE N 1 1
8 14370 1 1 61 ILE O O 10.635 -3.112 3.385 1.00 . A A . 61 ILE O 1 1
8 14371 1 1 62 MET C C 10.988 -1.259 6.164 1.00 . A A . 62 MET C 1 1
8 14372 1 1 62 MET CA C 10.863 -0.703 4.746 1.00 . A A . 62 MET CA 1 1
8 14373 1 1 62 MET CB C 10.853 0.826 4.785 1.00 . A A . 62 MET CB 1 1
8 14374 1 1 62 MET CE C 8.279 3.547 6.628 1.00 . A A . 62 MET CE 1 1
8 14375 1 1 62 MET CG C 9.708 1.409 5.595 1.00 . A A . 62 MET CG 1 1
8 14376 1 1 62 MET H H 8.843 -0.658 4.087 1.00 . A A . 62 MET H 1 1
8 14377 1 1 62 MET HA H 11.717 -1.029 4.170 1.00 . A A . 62 MET HA 1 1
8 14378 1 1 62 MET HB2 H 11.782 1.168 5.219 1.00 . A A . 62 MET HB2 1 1
8 14379 1 1 62 MET HB3 H 10.780 1.200 3.775 1.00 . A A . 62 MET HB3 1 1
8 14380 1 1 62 MET HE1 H 7.405 3.144 6.140 1.00 . A A . 62 MET HE1 1 1
8 14381 1 1 62 MET HE2 H 8.164 4.614 6.750 1.00 . A A . 62 MET HE2 1 1
8 14382 1 1 62 MET HE3 H 8.395 3.086 7.597 1.00 . A A . 62 MET HE3 1 1
8 14383 1 1 62 MET HG2 H 8.775 1.083 5.160 1.00 . A A . 62 MET HG2 1 1
8 14384 1 1 62 MET HG3 H 9.778 1.044 6.609 1.00 . A A . 62 MET HG3 1 1
8 14385 1 1 62 MET N N 9.664 -1.200 4.075 1.00 . A A . 62 MET N 1 1
8 14386 1 1 62 MET O O 11.615 -0.641 7.026 1.00 . A A . 62 MET O 1 1
8 14387 1 1 62 MET SD S 9.728 3.211 5.630 1.00 . A A . 62 MET SD 1 1
8 14388 1 1 63 THR C C 11.408 -4.382 7.545 1.00 . A A . 63 THR C 1 1
8 14389 1 1 63 THR CA C 10.565 -3.117 7.683 1.00 . A A . 63 THR CA 1 1
8 14390 1 1 63 THR CB C 9.200 -3.487 8.297 1.00 . A A . 63 THR CB 1 1
8 14391 1 1 63 THR CG2 C 9.377 -4.354 9.536 1.00 . A A . 63 THR CG2 1 1
8 14392 1 1 63 THR H H 9.882 -2.858 5.691 1.00 . A A . 63 THR H 1 1
8 14393 1 1 63 THR HA H 11.064 -2.439 8.357 1.00 . A A . 63 THR HA 1 1
8 14394 1 1 63 THR HB H 8.631 -4.043 7.566 1.00 . A A . 63 THR HB 1 1
8 14395 1 1 63 THR HG1 H 7.970 -2.454 9.443 1.00 . A A . 63 THR HG1 1 1
8 14396 1 1 63 THR HG21 H 9.953 -3.815 10.275 1.00 . A A . 63 THR HG21 1 1
8 14397 1 1 63 THR HG22 H 9.895 -5.262 9.268 1.00 . A A . 63 THR HG22 1 1
8 14398 1 1 63 THR HG23 H 8.407 -4.599 9.946 1.00 . A A . 63 THR HG23 1 1
8 14399 1 1 63 THR N N 10.411 -2.436 6.398 1.00 . A A . 63 THR N 1 1
8 14400 1 1 63 THR O O 12.386 -4.566 8.269 1.00 . A A . 63 THR O 1 1
8 14401 1 1 63 THR OG1 O 8.479 -2.299 8.645 1.00 . A A . 63 THR OG1 1 1
8 14402 1 1 64 LYS C C 12.860 -6.564 5.664 1.00 . A A . 64 LYS C 1 1
8 14403 1 1 64 LYS CA C 11.608 -6.588 6.537 1.00 . A A . 64 LYS CA 1 1
8 14404 1 1 64 LYS CB C 10.594 -7.585 5.978 1.00 . A A . 64 LYS CB 1 1
8 14405 1 1 64 LYS CD C 9.608 -8.272 8.191 1.00 . A A . 64 LYS CD 1 1
8 14406 1 1 64 LYS CE C 10.109 -9.704 8.106 1.00 . A A . 64 LYS CE 1 1
8 14407 1 1 64 LYS CG C 9.327 -7.691 6.813 1.00 . A A . 64 LYS CG 1 1
8 14408 1 1 64 LYS H H 10.271 -5.024 6.032 1.00 . A A . 64 LYS H 1 1
8 14409 1 1 64 LYS HA H 11.888 -6.896 7.533 1.00 . A A . 64 LYS HA 1 1
8 14410 1 1 64 LYS HB2 H 10.318 -7.279 4.979 1.00 . A A . 64 LYS HB2 1 1
8 14411 1 1 64 LYS HB3 H 11.053 -8.561 5.932 1.00 . A A . 64 LYS HB3 1 1
8 14412 1 1 64 LYS HD2 H 10.359 -7.667 8.679 1.00 . A A . 64 LYS HD2 1 1
8 14413 1 1 64 LYS HD3 H 8.697 -8.253 8.770 1.00 . A A . 64 LYS HD3 1 1
8 14414 1 1 64 LYS HE2 H 11.011 -9.723 7.514 1.00 . A A . 64 LYS HE2 1 1
8 14415 1 1 64 LYS HE3 H 10.326 -10.056 9.104 1.00 . A A . 64 LYS HE3 1 1
8 14416 1 1 64 LYS HG2 H 8.903 -6.703 6.931 1.00 . A A . 64 LYS HG2 1 1
8 14417 1 1 64 LYS HG3 H 8.622 -8.329 6.300 1.00 . A A . 64 LYS HG3 1 1
8 14418 1 1 64 LYS HZ1 H 9.471 -11.582 7.448 1.00 . A A . 64 LYS HZ1 1 1
8 14419 1 1 64 LYS HZ2 H 8.890 -10.296 6.516 1.00 . A A . 64 LYS HZ2 1 1
8 14420 1 1 64 LYS HZ3 H 8.223 -10.603 8.040 1.00 . A A . 64 LYS HZ3 1 1
8 14421 1 1 64 LYS N N 11.005 -5.262 6.635 1.00 . A A . 64 LYS N 1 1
8 14422 1 1 64 LYS NZ N 9.103 -10.610 7.483 1.00 . A A . 64 LYS NZ 1 1
8 14423 1 1 64 LYS O O 13.244 -7.581 5.084 1.00 . A A . 64 LYS O 1 1
8 14424 1 1 65 ARG C C 14.621 -5.701 3.420 1.00 . A A . 65 ARG C 1 1
8 14425 1 1 65 ARG CA C 14.764 -5.259 4.874 1.00 . A A . 65 ARG CA 1 1
8 14426 1 1 65 ARG CB C 15.862 -6.070 5.567 1.00 . A A . 65 ARG CB 1 1
8 14427 1 1 65 ARG CD C 18.311 -6.609 5.762 1.00 . A A . 65 ARG CD 1 1
8 14428 1 1 65 ARG CG C 17.265 -5.742 5.078 1.00 . A A . 65 ARG CG 1 1
8 14429 1 1 65 ARG CZ C 18.981 -8.976 5.799 1.00 . A A . 65 ARG CZ 1 1
8 14430 1 1 65 ARG H H 13.121 -4.618 6.042 1.00 . A A . 65 ARG H 1 1
8 14431 1 1 65 ARG HA H 15.037 -4.215 4.890 1.00 . A A . 65 ARG HA 1 1
8 14432 1 1 65 ARG HB2 H 15.820 -5.875 6.630 1.00 . A A . 65 ARG HB2 1 1
8 14433 1 1 65 ARG HB3 H 15.681 -7.121 5.396 1.00 . A A . 65 ARG HB3 1 1
8 14434 1 1 65 ARG HD2 H 19.287 -6.331 5.391 1.00 . A A . 65 ARG HD2 1 1
8 14435 1 1 65 ARG HD3 H 18.267 -6.432 6.826 1.00 . A A . 65 ARG HD3 1 1
8 14436 1 1 65 ARG HE H 17.242 -8.293 5.100 1.00 . A A . 65 ARG HE 1 1
8 14437 1 1 65 ARG HG2 H 17.312 -5.910 4.014 1.00 . A A . 65 ARG HG2 1 1
8 14438 1 1 65 ARG HG3 H 17.476 -4.705 5.292 1.00 . A A . 65 ARG HG3 1 1
8 14439 1 1 65 ARG HH11 H 20.355 -7.695 6.548 1.00 . A A . 65 ARG HH11 1 1
8 14440 1 1 65 ARG HH12 H 20.809 -9.366 6.567 1.00 . A A . 65 ARG HH12 1 1
8 14441 1 1 65 ARG HH21 H 17.833 -10.494 5.122 1.00 . A A . 65 ARG HH21 1 1
8 14442 1 1 65 ARG HH22 H 19.376 -10.957 5.757 1.00 . A A . 65 ARG HH22 1 1
8 14443 1 1 65 ARG N N 13.500 -5.401 5.591 1.00 . A A . 65 ARG N 1 1
8 14444 1 1 65 ARG NE N 18.094 -8.029 5.508 1.00 . A A . 65 ARG NE 1 1
8 14445 1 1 65 ARG NH1 N 20.144 -8.652 6.351 1.00 . A A . 65 ARG NH1 1 1
8 14446 1 1 65 ARG NH2 N 18.707 -10.246 5.538 1.00 . A A . 65 ARG NH2 1 1
8 14447 1 1 65 ARG O O 15.455 -6.441 2.896 1.00 . A A . 65 ARG O 1 1
8 14448 1 1 66 LEU C C 13.804 -4.213 0.537 1.00 . A A . 66 LEU C 1 1
8 14449 1 1 66 LEU CA C 13.396 -5.447 1.333 1.00 . A A . 66 LEU CA 1 1
8 14450 1 1 66 LEU CB C 11.946 -5.821 1.016 1.00 . A A . 66 LEU CB 1 1
8 14451 1 1 66 LEU CD1 C 12.593 -8.037 0.029 1.00 . A A . 66 LEU CD1 1 1
8 14452 1 1 66 LEU CD2 C 11.741 -7.928 2.377 1.00 . A A . 66 LEU CD2 1 1
8 14453 1 1 66 LEU CG C 11.648 -7.325 0.983 1.00 . A A . 66 LEU CG 1 1
8 14454 1 1 66 LEU H H 12.901 -4.694 3.248 1.00 . A A . 66 LEU H 1 1
8 14455 1 1 66 LEU HA H 14.039 -6.269 1.049 1.00 . A A . 66 LEU HA 1 1
8 14456 1 1 66 LEU HB2 H 11.309 -5.367 1.761 1.00 . A A . 66 LEU HB2 1 1
8 14457 1 1 66 LEU HB3 H 11.693 -5.405 0.052 1.00 . A A . 66 LEU HB3 1 1
8 14458 1 1 66 LEU HD11 H 13.613 -7.878 0.350 1.00 . A A . 66 LEU HD11 1 1
8 14459 1 1 66 LEU HD12 H 12.464 -7.643 -0.968 1.00 . A A . 66 LEU HD12 1 1
8 14460 1 1 66 LEU HD13 H 12.377 -9.096 0.030 1.00 . A A . 66 LEU HD13 1 1
8 14461 1 1 66 LEU HD21 H 11.044 -7.428 3.034 1.00 . A A . 66 LEU HD21 1 1
8 14462 1 1 66 LEU HD22 H 12.745 -7.806 2.754 1.00 . A A . 66 LEU HD22 1 1
8 14463 1 1 66 LEU HD23 H 11.498 -8.981 2.329 1.00 . A A . 66 LEU HD23 1 1
8 14464 1 1 66 LEU HG H 10.640 -7.475 0.625 1.00 . A A . 66 LEU HG 1 1
8 14465 1 1 66 LEU N N 13.569 -5.225 2.764 1.00 . A A . 66 LEU N 1 1
8 14466 1 1 66 LEU O O 14.029 -4.287 -0.669 1.00 . A A . 66 LEU O 1 1
8 14467 1 1 67 TYR C C 15.793 -1.862 0.234 1.00 . A A . 67 TYR C 1 1
8 14468 1 1 67 TYR CA C 14.307 -1.831 0.579 1.00 . A A . 67 TYR CA 1 1
8 14469 1 1 67 TYR CB C 14.003 -0.638 1.488 1.00 . A A . 67 TYR CB 1 1
8 14470 1 1 67 TYR CD1 C 14.485 -1.312 3.874 1.00 . A A . 67 TYR CD1 1 1
8 14471 1 1 67 TYR CD2 C 16.010 0.164 2.789 1.00 . A A . 67 TYR CD2 1 1
8 14472 1 1 67 TYR CE1 C 15.257 -1.273 5.021 1.00 . A A . 67 TYR CE1 1 1
8 14473 1 1 67 TYR CE2 C 16.786 0.208 3.931 1.00 . A A . 67 TYR CE2 1 1
8 14474 1 1 67 TYR CG C 14.849 -0.596 2.741 1.00 . A A . 67 TYR CG 1 1
8 14475 1 1 67 TYR CZ C 16.405 -0.512 5.043 1.00 . A A . 67 TYR CZ 1 1
8 14476 1 1 67 TYR H H 13.695 -3.075 2.179 1.00 . A A . 67 TYR H 1 1
8 14477 1 1 67 TYR HA H 13.740 -1.729 -0.335 1.00 . A A . 67 TYR HA 1 1
8 14478 1 1 67 TYR HB2 H 14.178 0.276 0.939 1.00 . A A . 67 TYR HB2 1 1
8 14479 1 1 67 TYR HB3 H 12.967 -0.679 1.789 1.00 . A A . 67 TYR HB3 1 1
8 14480 1 1 67 TYR HD1 H 13.584 -1.907 3.853 1.00 . A A . 67 TYR HD1 1 1
8 14481 1 1 67 TYR HD2 H 16.305 0.727 1.917 1.00 . A A . 67 TYR HD2 1 1
8 14482 1 1 67 TYR HE1 H 14.956 -1.837 5.892 1.00 . A A . 67 TYR HE1 1 1
8 14483 1 1 67 TYR HE2 H 17.686 0.805 3.946 1.00 . A A . 67 TYR HE2 1 1
8 14484 1 1 67 TYR HH H 17.285 -1.359 6.529 1.00 . A A . 67 TYR HH 1 1
8 14485 1 1 67 TYR N N 13.899 -3.076 1.221 1.00 . A A . 67 TYR N 1 1
8 14486 1 1 67 TYR O O 16.490 -2.829 0.540 1.00 . A A . 67 TYR O 1 1
8 14487 1 1 67 TYR OH O 17.176 -0.469 6.183 1.00 . A A . 67 TYR OH 1 1
8 14488 1 1 68 ASP C C 18.580 -0.687 0.443 1.00 . A A . 68 ASP C 1 1
8 14489 1 1 68 ASP CA C 17.675 -0.706 -0.790 1.00 . A A . 68 ASP CA 1 1
8 14490 1 1 68 ASP CB C 17.911 0.541 -1.651 1.00 . A A . 68 ASP CB 1 1
8 14491 1 1 68 ASP CG C 19.381 0.788 -1.932 1.00 . A A . 68 ASP CG 1 1
8 14492 1 1 68 ASP H H 15.665 -0.059 -0.625 1.00 . A A . 68 ASP H 1 1
8 14493 1 1 68 ASP HA H 17.912 -1.585 -1.374 1.00 . A A . 68 ASP HA 1 1
8 14494 1 1 68 ASP HB2 H 17.401 0.417 -2.594 1.00 . A A . 68 ASP HB2 1 1
8 14495 1 1 68 ASP HB3 H 17.510 1.407 -1.140 1.00 . A A . 68 ASP HB3 1 1
8 14496 1 1 68 ASP N N 16.271 -0.798 -0.404 1.00 . A A . 68 ASP N 1 1
8 14497 1 1 68 ASP O O 18.906 -1.738 0.996 1.00 . A A . 68 ASP O 1 1
8 14498 1 1 68 ASP OD1 O 20.144 -0.197 -2.017 1.00 . A A . 68 ASP OD1 1 1
8 14499 1 1 68 ASP OD2 O 19.769 1.967 -2.067 1.00 . A A . 68 ASP OD2 1 1
8 14500 1 1 69 GLU C C 20.256 2.135 2.194 1.00 . A A . 69 GLU C 1 1
8 14501 1 1 69 GLU CA C 19.862 0.673 2.021 1.00 . A A . 69 GLU CA 1 1
8 14502 1 1 69 GLU CB C 21.122 -0.184 1.856 1.00 . A A . 69 GLU CB 1 1
8 14503 1 1 69 GLU CD C 21.447 -0.556 4.335 1.00 . A A . 69 GLU CD 1 1
8 14504 1 1 69 GLU CG C 22.077 -0.096 3.035 1.00 . A A . 69 GLU CG 1 1
8 14505 1 1 69 GLU H H 18.667 1.312 0.394 1.00 . A A . 69 GLU H 1 1
8 14506 1 1 69 GLU HA H 19.326 0.348 2.900 1.00 . A A . 69 GLU HA 1 1
8 14507 1 1 69 GLU HB2 H 20.828 -1.216 1.736 1.00 . A A . 69 GLU HB2 1 1
8 14508 1 1 69 GLU HB3 H 21.647 0.136 0.970 1.00 . A A . 69 GLU HB3 1 1
8 14509 1 1 69 GLU HG2 H 22.938 -0.716 2.832 1.00 . A A . 69 GLU HG2 1 1
8 14510 1 1 69 GLU HG3 H 22.393 0.930 3.151 1.00 . A A . 69 GLU HG3 1 1
8 14511 1 1 69 GLU N N 18.976 0.513 0.870 1.00 . A A . 69 GLU N 1 1
8 14512 1 1 69 GLU O O 20.485 2.601 3.312 1.00 . A A . 69 GLU O 1 1
8 14513 1 1 69 GLU OE1 O 20.860 0.290 5.043 1.00 . A A . 69 GLU OE1 1 1
8 14514 1 1 69 GLU OE2 O 21.538 -1.763 4.644 1.00 . A A . 69 GLU OE2 1 1
8 14515 1 1 70 LYS C C 19.554 5.098 0.487 1.00 . A A . 70 LYS C 1 1
8 14516 1 1 70 LYS CA C 20.676 4.271 1.102 1.00 . A A . 70 LYS CA 1 1
8 14517 1 1 70 LYS CB C 21.986 4.513 0.347 1.00 . A A . 70 LYS CB 1 1
8 14518 1 1 70 LYS CD C 23.278 4.299 -1.803 1.00 . A A . 70 LYS CD 1 1
8 14519 1 1 70 LYS CE C 23.526 5.792 -1.957 1.00 . A A . 70 LYS CE 1 1
8 14520 1 1 70 LYS CG C 21.963 4.019 -1.092 1.00 . A A . 70 LYS CG 1 1
8 14521 1 1 70 LYS H H 20.134 2.422 0.219 1.00 . A A . 70 LYS H 1 1
8 14522 1 1 70 LYS HA H 20.803 4.566 2.132 1.00 . A A . 70 LYS HA 1 1
8 14523 1 1 70 LYS HB2 H 22.191 5.574 0.335 1.00 . A A . 70 LYS HB2 1 1
8 14524 1 1 70 LYS HB3 H 22.786 4.008 0.866 1.00 . A A . 70 LYS HB3 1 1
8 14525 1 1 70 LYS HD2 H 24.084 3.867 -1.228 1.00 . A A . 70 LYS HD2 1 1
8 14526 1 1 70 LYS HD3 H 23.249 3.847 -2.783 1.00 . A A . 70 LYS HD3 1 1
8 14527 1 1 70 LYS HE2 H 23.561 6.241 -0.975 1.00 . A A . 70 LYS HE2 1 1
8 14528 1 1 70 LYS HE3 H 24.476 5.936 -2.452 1.00 . A A . 70 LYS HE3 1 1
8 14529 1 1 70 LYS HG2 H 21.785 2.954 -1.093 1.00 . A A . 70 LYS HG2 1 1
8 14530 1 1 70 LYS HG3 H 21.166 4.519 -1.622 1.00 . A A . 70 LYS HG3 1 1
8 14531 1 1 70 LYS HZ1 H 21.535 6.325 -2.295 1.00 . A A . 70 LYS HZ1 1 1
8 14532 1 1 70 LYS HZ2 H 22.417 6.041 -3.709 1.00 . A A . 70 LYS HZ2 1 1
8 14533 1 1 70 LYS HZ3 H 22.654 7.472 -2.838 1.00 . A A . 70 LYS HZ3 1 1
8 14534 1 1 70 LYS N N 20.330 2.854 1.081 1.00 . A A . 70 LYS N 1 1
8 14535 1 1 70 LYS NZ N 22.459 6.453 -2.755 1.00 . A A . 70 LYS NZ 1 1
8 14536 1 1 70 LYS O O 19.172 6.140 1.018 1.00 . A A . 70 LYS O 1 1
8 14537 1 1 71 GLN C C 16.624 4.046 -0.797 1.00 . A A . 71 GLN C 1 1
8 14538 1 1 71 GLN CA C 17.717 5.065 -1.102 1.00 . A A . 71 GLN CA 1 1
8 14539 1 1 71 GLN CB C 17.791 5.321 -2.609 1.00 . A A . 71 GLN CB 1 1
8 14540 1 1 71 GLN CD C 18.878 6.607 -4.493 1.00 . A A . 71 GLN CD 1 1
8 14541 1 1 71 GLN CG C 18.828 6.363 -2.997 1.00 . A A . 71 GLN CG 1 1
8 14542 1 1 71 GLN H H 19.437 3.842 -1.061 1.00 . A A . 71 GLN H 1 1
8 14543 1 1 71 GLN HA H 17.485 5.990 -0.597 1.00 . A A . 71 GLN HA 1 1
8 14544 1 1 71 GLN HB2 H 18.039 4.395 -3.107 1.00 . A A . 71 GLN HB2 1 1
8 14545 1 1 71 GLN HB3 H 16.825 5.659 -2.953 1.00 . A A . 71 GLN HB3 1 1
8 14546 1 1 71 GLN HE21 H 17.513 8.043 -4.329 1.00 . A A . 71 GLN HE21 1 1
8 14547 1 1 71 GLN HE22 H 18.093 7.737 -5.927 1.00 . A A . 71 GLN HE22 1 1
8 14548 1 1 71 GLN HG2 H 18.586 7.292 -2.504 1.00 . A A . 71 GLN HG2 1 1
8 14549 1 1 71 GLN HG3 H 19.800 6.024 -2.670 1.00 . A A . 71 GLN HG3 1 1
8 14550 1 1 71 GLN N N 18.996 4.589 -0.604 1.00 . A A . 71 GLN N 1 1
8 14551 1 1 71 GLN NE2 N 18.081 7.559 -4.964 1.00 . A A . 71 GLN NE2 1 1
8 14552 1 1 71 GLN O O 16.321 3.183 -1.621 1.00 . A A . 71 GLN O 1 1
8 14553 1 1 71 GLN OE1 O 19.625 5.947 -5.217 1.00 . A A . 71 GLN OE1 1 1
8 14554 1 1 72 GLN C C 13.942 2.983 -0.095 1.00 . A A . 72 GLN C 1 1
8 14555 1 1 72 GLN CA C 15.102 3.142 0.883 1.00 . A A . 72 GLN CA 1 1
8 14556 1 1 72 GLN CB C 14.568 3.533 2.263 1.00 . A A . 72 GLN CB 1 1
8 14557 1 1 72 GLN CD C 16.643 4.627 3.216 1.00 . A A . 72 GLN CD 1 1
8 14558 1 1 72 GLN CG C 15.622 3.516 3.361 1.00 . A A . 72 GLN CG 1 1
8 14559 1 1 72 GLN H H 16.303 4.883 0.991 1.00 . A A . 72 GLN H 1 1
8 14560 1 1 72 GLN HA H 15.620 2.195 0.963 1.00 . A A . 72 GLN HA 1 1
8 14561 1 1 72 GLN HB2 H 14.157 4.530 2.206 1.00 . A A . 72 GLN HB2 1 1
8 14562 1 1 72 GLN HB3 H 13.782 2.845 2.540 1.00 . A A . 72 GLN HB3 1 1
8 14563 1 1 72 GLN HE21 H 15.502 5.851 4.289 1.00 . A A . 72 GLN HE21 1 1
8 14564 1 1 72 GLN HE22 H 16.992 6.517 3.723 1.00 . A A . 72 GLN HE22 1 1
8 14565 1 1 72 GLN HG2 H 15.129 3.625 4.315 1.00 . A A . 72 GLN HG2 1 1
8 14566 1 1 72 GLN HG3 H 16.140 2.569 3.330 1.00 . A A . 72 GLN HG3 1 1
8 14567 1 1 72 GLN N N 16.059 4.137 0.405 1.00 . A A . 72 GLN N 1 1
8 14568 1 1 72 GLN NE2 N 16.351 5.782 3.802 1.00 . A A . 72 GLN NE2 1 1
8 14569 1 1 72 GLN O O 13.194 2.007 -0.032 1.00 . A A . 72 GLN O 1 1
8 14570 1 1 72 GLN OE1 O 17.683 4.450 2.583 1.00 . A A . 72 GLN OE1 1 1
8 14571 1 1 73 HIS C C 13.089 3.117 -3.201 1.00 . A A . 73 HIS C 1 1
8 14572 1 1 73 HIS CA C 12.709 3.930 -1.966 1.00 . A A . 73 HIS CA 1 1
8 14573 1 1 73 HIS CB C 12.330 5.358 -2.373 1.00 . A A . 73 HIS CB 1 1
8 14574 1 1 73 HIS CD2 C 14.047 6.239 -4.106 1.00 . A A . 73 HIS CD2 1 1
8 14575 1 1 73 HIS CE1 C 15.142 7.618 -2.800 1.00 . A A . 73 HIS CE1 1 1
8 14576 1 1 73 HIS CG C 13.484 6.169 -2.877 1.00 . A A . 73 HIS CG 1 1
8 14577 1 1 73 HIS H H 14.424 4.701 -0.996 1.00 . A A . 73 HIS H 1 1
8 14578 1 1 73 HIS HA H 11.855 3.465 -1.497 1.00 . A A . 73 HIS HA 1 1
8 14579 1 1 73 HIS HB2 H 11.587 5.315 -3.154 1.00 . A A . 73 HIS HB2 1 1
8 14580 1 1 73 HIS HB3 H 11.916 5.869 -1.516 1.00 . A A . 73 HIS HB3 1 1
8 14581 1 1 73 HIS HD1 H 14.026 7.218 -1.132 1.00 . A A . 73 HIS HD1 1 1
8 14582 1 1 73 HIS HD2 H 13.745 5.684 -4.983 1.00 . A A . 73 HIS HD2 1 1
8 14583 1 1 73 HIS HE1 H 15.852 8.348 -2.440 1.00 . A A . 73 HIS HE1 1 1
8 14584 1 1 73 HIS HE2 H 15.601 7.475 -4.790 1.00 . A A . 73 HIS HE2 1 1
8 14585 1 1 73 HIS N N 13.792 3.952 -0.992 1.00 . A A . 73 HIS N 1 1
8 14586 1 1 73 HIS ND1 N 14.194 7.043 -2.082 1.00 . A A . 73 HIS ND1 1 1
8 14587 1 1 73 HIS NE2 N 15.076 7.147 -4.031 1.00 . A A . 73 HIS NE2 1 1
8 14588 1 1 73 HIS O O 12.429 3.206 -4.235 1.00 . A A . 73 HIS O 1 1
8 14589 1 1 74 ILE C C 14.334 -0.123 -3.445 1.00 . A A . 74 ILE C 1 1
8 14590 1 1 74 ILE CA C 14.395 1.262 -4.075 1.00 . A A . 74 ILE CA 1 1
8 14591 1 1 74 ILE CB C 15.771 1.448 -4.743 1.00 . A A . 74 ILE CB 1 1
8 14592 1 1 74 ILE CD1 C 14.980 3.500 -6.032 1.00 . A A . 74 ILE CD1 1 1
8 14593 1 1 74 ILE CG1 C 16.011 2.918 -5.089 1.00 . A A . 74 ILE CG1 1 1
8 14594 1 1 74 ILE CG2 C 15.865 0.590 -5.995 1.00 . A A . 74 ILE CG2 1 1
8 14595 1 1 74 ILE H H 14.697 2.346 -2.279 1.00 . A A . 74 ILE H 1 1
8 14596 1 1 74 ILE HA H 13.634 1.332 -4.839 1.00 . A A . 74 ILE HA 1 1
8 14597 1 1 74 ILE HB H 16.531 1.118 -4.051 1.00 . A A . 74 ILE HB 1 1
8 14598 1 1 74 ILE HD11 H 15.175 4.552 -6.175 1.00 . A A . 74 ILE HD11 1 1
8 14599 1 1 74 ILE HD12 H 13.994 3.370 -5.611 1.00 . A A . 74 ILE HD12 1 1
8 14600 1 1 74 ILE HD13 H 15.035 2.992 -6.983 1.00 . A A . 74 ILE HD13 1 1
8 14601 1 1 74 ILE HG12 H 15.998 3.501 -4.179 1.00 . A A . 74 ILE HG12 1 1
8 14602 1 1 74 ILE HG13 H 16.980 3.012 -5.557 1.00 . A A . 74 ILE HG13 1 1
8 14603 1 1 74 ILE HG21 H 15.721 -0.447 -5.733 1.00 . A A . 74 ILE HG21 1 1
8 14604 1 1 74 ILE HG22 H 16.840 0.715 -6.445 1.00 . A A . 74 ILE HG22 1 1
8 14605 1 1 74 ILE HG23 H 15.104 0.894 -6.697 1.00 . A A . 74 ILE HG23 1 1
8 14606 1 1 74 ILE N N 14.125 2.290 -3.076 1.00 . A A . 74 ILE N 1 1
8 14607 1 1 74 ILE O O 15.312 -0.599 -2.869 1.00 . A A . 74 ILE O 1 1
8 14608 1 1 75 VAL C C 13.173 -3.201 -3.493 1.00 . A A . 75 VAL C 1 1
8 14609 1 1 75 VAL CA C 12.877 -1.926 -2.717 1.00 . A A . 75 VAL CA 1 1
8 14610 1 1 75 VAL CB C 11.410 -1.955 -2.261 1.00 . A A . 75 VAL CB 1 1
8 14611 1 1 75 VAL CG1 C 11.249 -2.841 -1.039 1.00 . A A . 75 VAL CG1 1 1
8 14612 1 1 75 VAL CG2 C 10.908 -0.547 -1.992 1.00 . A A . 75 VAL CG2 1 1
8 14613 1 1 75 VAL H H 12.459 -0.371 -4.087 1.00 . A A . 75 VAL H 1 1
8 14614 1 1 75 VAL HA H 13.504 -1.896 -1.837 1.00 . A A . 75 VAL HA 1 1
8 14615 1 1 75 VAL HB H 10.817 -2.375 -3.061 1.00 . A A . 75 VAL HB 1 1
8 14616 1 1 75 VAL HG11 H 10.210 -2.866 -0.746 1.00 . A A . 75 VAL HG11 1 1
8 14617 1 1 75 VAL HG12 H 11.843 -2.447 -0.228 1.00 . A A . 75 VAL HG12 1 1
8 14618 1 1 75 VAL HG13 H 11.579 -3.843 -1.274 1.00 . A A . 75 VAL HG13 1 1
8 14619 1 1 75 VAL HG21 H 11.547 -0.069 -1.267 1.00 . A A . 75 VAL HG21 1 1
8 14620 1 1 75 VAL HG22 H 9.899 -0.592 -1.607 1.00 . A A . 75 VAL HG22 1 1
8 14621 1 1 75 VAL HG23 H 10.918 0.018 -2.912 1.00 . A A . 75 VAL HG23 1 1
8 14622 1 1 75 VAL N N 13.162 -0.740 -3.513 1.00 . A A . 75 VAL N 1 1
8 14623 1 1 75 VAL O O 12.331 -3.685 -4.251 1.00 . A A . 75 VAL O 1 1
8 14624 1 1 76 TYR C C 13.922 -6.167 -3.315 1.00 . A A . 76 TYR C 1 1
8 14625 1 1 76 TYR CA C 14.743 -5.015 -3.892 1.00 . A A . 76 TYR CA 1 1
8 14626 1 1 76 TYR CB C 16.234 -5.274 -3.680 1.00 . A A . 76 TYR CB 1 1
8 14627 1 1 76 TYR CD1 C 16.796 -3.150 -4.929 1.00 . A A . 76 TYR CD1 1 1
8 14628 1 1 76 TYR CD2 C 18.209 -3.800 -3.121 1.00 . A A . 76 TYR CD2 1 1
8 14629 1 1 76 TYR CE1 C 17.580 -2.034 -5.144 1.00 . A A . 76 TYR CE1 1 1
8 14630 1 1 76 TYR CE2 C 18.996 -2.685 -3.332 1.00 . A A . 76 TYR CE2 1 1
8 14631 1 1 76 TYR CG C 17.096 -4.052 -3.914 1.00 . A A . 76 TYR CG 1 1
8 14632 1 1 76 TYR CZ C 18.679 -1.807 -4.344 1.00 . A A . 76 TYR CZ 1 1
8 14633 1 1 76 TYR H H 15.005 -3.288 -2.700 1.00 . A A . 76 TYR H 1 1
8 14634 1 1 76 TYR HA H 14.546 -4.944 -4.949 1.00 . A A . 76 TYR HA 1 1
8 14635 1 1 76 TYR HB2 H 16.396 -5.603 -2.663 1.00 . A A . 76 TYR HB2 1 1
8 14636 1 1 76 TYR HB3 H 16.560 -6.047 -4.360 1.00 . A A . 76 TYR HB3 1 1
8 14637 1 1 76 TYR HD1 H 15.931 -3.330 -5.556 1.00 . A A . 76 TYR HD1 1 1
8 14638 1 1 76 TYR HD2 H 18.454 -4.489 -2.327 1.00 . A A . 76 TYR HD2 1 1
8 14639 1 1 76 TYR HE1 H 17.330 -1.342 -5.934 1.00 . A A . 76 TYR HE1 1 1
8 14640 1 1 76 TYR HE2 H 19.855 -2.508 -2.704 1.00 . A A . 76 TYR HE2 1 1
8 14641 1 1 76 TYR HH H 20.388 -0.948 -4.538 1.00 . A A . 76 TYR HH 1 1
8 14642 1 1 76 TYR N N 14.363 -3.748 -3.282 1.00 . A A . 76 TYR N 1 1
8 14643 1 1 76 TYR O O 14.039 -6.493 -2.134 1.00 . A A . 76 TYR O 1 1
8 14644 1 1 76 TYR OH O 19.462 -0.696 -4.558 1.00 . A A . 76 TYR OH 1 1
8 14645 1 1 77 CYS C C 12.123 -8.953 -4.749 1.00 . A A . 77 CYS C 1 1
8 14646 1 1 77 CYS CA C 12.194 -7.835 -3.712 1.00 . A A . 77 CYS CA 1 1
8 14647 1 1 77 CYS CB C 10.792 -7.281 -3.443 1.00 . A A . 77 CYS CB 1 1
8 14648 1 1 77 CYS H H 13.065 -6.485 -5.094 1.00 . A A . 77 CYS H 1 1
8 14649 1 1 77 CYS HA H 12.594 -8.239 -2.794 1.00 . A A . 77 CYS HA 1 1
8 14650 1 1 77 CYS HB2 H 10.381 -6.901 -4.367 1.00 . A A . 77 CYS HB2 1 1
8 14651 1 1 77 CYS HB3 H 10.161 -8.079 -3.076 1.00 . A A . 77 CYS HB3 1 1
8 14652 1 1 77 CYS HG H 9.477 -5.675 -1.967 1.00 . A A . 77 CYS HG 1 1
8 14653 1 1 77 CYS N N 13.086 -6.769 -4.156 1.00 . A A . 77 CYS N 1 1
8 14654 1 1 77 CYS O O 11.124 -9.097 -5.455 1.00 . A A . 77 CYS O 1 1
8 14655 1 1 77 CYS SG S 10.747 -5.945 -2.229 1.00 . A A . 77 CYS SG 1 1
8 14656 1 1 78 SER C C 12.767 -12.146 -5.125 1.00 . A A . 78 SER C 1 1
8 14657 1 1 78 SER CA C 13.246 -10.853 -5.776 1.00 . A A . 78 SER CA 1 1
8 14658 1 1 78 SER CB C 14.671 -11.030 -6.301 1.00 . A A . 78 SER CB 1 1
8 14659 1 1 78 SER H H 13.957 -9.571 -4.249 1.00 . A A . 78 SER H 1 1
8 14660 1 1 78 SER HA H 12.595 -10.618 -6.605 1.00 . A A . 78 SER HA 1 1
8 14661 1 1 78 SER HB2 H 14.989 -10.122 -6.792 1.00 . A A . 78 SER HB2 1 1
8 14662 1 1 78 SER HB3 H 15.333 -11.242 -5.474 1.00 . A A . 78 SER HB3 1 1
8 14663 1 1 78 SER HG H 13.859 -12.386 -7.458 1.00 . A A . 78 SER HG 1 1
8 14664 1 1 78 SER N N 13.189 -9.740 -4.834 1.00 . A A . 78 SER N 1 1
8 14665 1 1 78 SER O O 12.653 -13.179 -5.786 1.00 . A A . 78 SER O 1 1
8 14666 1 1 78 SER OG O 14.745 -12.099 -7.229 1.00 . A A . 78 SER OG 1 1
8 14667 1 1 79 ASN C C 11.435 -12.854 -1.738 1.00 . A A . 79 ASN C 1 1
8 14668 1 1 79 ASN CA C 12.043 -13.255 -3.082 1.00 . A A . 79 ASN CA 1 1
8 14669 1 1 79 ASN CB C 13.207 -14.234 -2.870 1.00 . A A . 79 ASN CB 1 1
8 14670 1 1 79 ASN CG C 14.325 -13.663 -2.012 1.00 . A A . 79 ASN CG 1 1
8 14671 1 1 79 ASN H H 12.591 -11.228 -3.356 1.00 . A A . 79 ASN H 1 1
8 14672 1 1 79 ASN HA H 11.282 -13.744 -3.671 1.00 . A A . 79 ASN HA 1 1
8 14673 1 1 79 ASN HB2 H 12.833 -15.125 -2.391 1.00 . A A . 79 ASN HB2 1 1
8 14674 1 1 79 ASN HB3 H 13.620 -14.497 -3.832 1.00 . A A . 79 ASN HB3 1 1
8 14675 1 1 79 ASN HD21 H 13.977 -11.829 -2.698 1.00 . A A . 79 ASN HD21 1 1
8 14676 1 1 79 ASN HD22 H 15.258 -11.969 -1.550 1.00 . A A . 79 ASN HD22 1 1
8 14677 1 1 79 ASN N N 12.490 -12.084 -3.826 1.00 . A A . 79 ASN N 1 1
8 14678 1 1 79 ASN ND2 N 14.540 -12.355 -2.095 1.00 . A A . 79 ASN ND2 1 1
8 14679 1 1 79 ASN O O 12.030 -13.070 -0.682 1.00 . A A . 79 ASN O 1 1
8 14680 1 1 79 ASN OD1 O 14.991 -14.397 -1.281 1.00 . A A . 79 ASN OD1 1 1
8 14681 1 1 80 ASP C C 8.041 -11.847 -0.777 1.00 . A A . 80 ASP C 1 1
8 14682 1 1 80 ASP CA C 9.555 -11.828 -0.580 1.00 . A A . 80 ASP CA 1 1
8 14683 1 1 80 ASP CB C 10.019 -10.422 -0.197 1.00 . A A . 80 ASP CB 1 1
8 14684 1 1 80 ASP CG C 9.467 -9.975 1.143 1.00 . A A . 80 ASP CG 1 1
8 14685 1 1 80 ASP H H 9.813 -12.133 -2.660 1.00 . A A . 80 ASP H 1 1
8 14686 1 1 80 ASP HA H 9.813 -12.509 0.217 1.00 . A A . 80 ASP HA 1 1
8 14687 1 1 80 ASP HB2 H 11.098 -10.409 -0.142 1.00 . A A . 80 ASP HB2 1 1
8 14688 1 1 80 ASP HB3 H 9.692 -9.722 -0.951 1.00 . A A . 80 ASP HB3 1 1
8 14689 1 1 80 ASP N N 10.241 -12.271 -1.789 1.00 . A A . 80 ASP N 1 1
8 14690 1 1 80 ASP O O 7.551 -12.041 -1.892 1.00 . A A . 80 ASP O 1 1
8 14691 1 1 80 ASP OD1 O 10.016 -10.399 2.182 1.00 . A A . 80 ASP OD1 1 1
8 14692 1 1 80 ASP OD2 O 8.490 -9.201 1.152 1.00 . A A . 80 ASP OD2 1 1
8 14693 1 1 81 LEU C C 5.455 -10.378 -0.712 1.00 . A A . 81 LEU C 1 1
8 14694 1 1 81 LEU CA C 5.850 -11.516 0.227 1.00 . A A . 81 LEU CA 1 1
8 14695 1 1 81 LEU CB C 5.252 -11.287 1.617 1.00 . A A . 81 LEU CB 1 1
8 14696 1 1 81 LEU CD1 C 4.313 -13.604 1.860 1.00 . A A . 81 LEU CD1 1 1
8 14697 1 1 81 LEU CD2 C 6.565 -13.071 2.812 1.00 . A A . 81 LEU CD2 1 1
8 14698 1 1 81 LEU CG C 5.173 -12.531 2.510 1.00 . A A . 81 LEU CG 1 1
8 14699 1 1 81 LEU H H 7.742 -11.535 1.176 1.00 . A A . 81 LEU H 1 1
8 14700 1 1 81 LEU HA H 5.466 -12.443 -0.173 1.00 . A A . 81 LEU HA 1 1
8 14701 1 1 81 LEU HB2 H 5.852 -10.545 2.125 1.00 . A A . 81 LEU HB2 1 1
8 14702 1 1 81 LEU HB3 H 4.254 -10.895 1.495 1.00 . A A . 81 LEU HB3 1 1
8 14703 1 1 81 LEU HD11 H 4.743 -13.883 0.910 1.00 . A A . 81 LEU HD11 1 1
8 14704 1 1 81 LEU HD12 H 3.315 -13.220 1.703 1.00 . A A . 81 LEU HD12 1 1
8 14705 1 1 81 LEU HD13 H 4.269 -14.470 2.503 1.00 . A A . 81 LEU HD13 1 1
8 14706 1 1 81 LEU HD21 H 7.057 -13.328 1.886 1.00 . A A . 81 LEU HD21 1 1
8 14707 1 1 81 LEU HD22 H 6.483 -13.948 3.435 1.00 . A A . 81 LEU HD22 1 1
8 14708 1 1 81 LEU HD23 H 7.139 -12.316 3.328 1.00 . A A . 81 LEU HD23 1 1
8 14709 1 1 81 LEU HG H 4.713 -12.262 3.449 1.00 . A A . 81 LEU HG 1 1
8 14710 1 1 81 LEU N N 7.301 -11.632 0.307 1.00 . A A . 81 LEU N 1 1
8 14711 1 1 81 LEU O O 4.536 -10.516 -1.522 1.00 . A A . 81 LEU O 1 1
8 14712 1 1 82 LEU C C 6.220 -8.714 -3.006 1.00 . A A . 82 LEU C 1 1
8 14713 1 1 82 LEU CA C 6.033 -8.186 -1.589 1.00 . A A . 82 LEU CA 1 1
8 14714 1 1 82 LEU CB C 7.051 -7.076 -1.315 1.00 . A A . 82 LEU CB 1 1
8 14715 1 1 82 LEU CD1 C 5.698 -5.355 -2.540 1.00 . A A . 82 LEU CD1 1 1
8 14716 1 1 82 LEU CD2 C 5.572 -5.497 -0.045 1.00 . A A . 82 LEU CD2 1 1
8 14717 1 1 82 LEU CG C 6.468 -5.662 -1.264 1.00 . A A . 82 LEU CG 1 1
8 14718 1 1 82 LEU H H 6.845 -9.184 0.092 1.00 . A A . 82 LEU H 1 1
8 14719 1 1 82 LEU HA H 5.034 -7.784 -1.488 1.00 . A A . 82 LEU HA 1 1
8 14720 1 1 82 LEU HB2 H 7.531 -7.280 -0.369 1.00 . A A . 82 LEU HB2 1 1
8 14721 1 1 82 LEU HB3 H 7.799 -7.105 -2.092 1.00 . A A . 82 LEU HB3 1 1
8 14722 1 1 82 LEU HD11 H 6.368 -5.407 -3.385 1.00 . A A . 82 LEU HD11 1 1
8 14723 1 1 82 LEU HD12 H 5.275 -4.363 -2.476 1.00 . A A . 82 LEU HD12 1 1
8 14724 1 1 82 LEU HD13 H 4.904 -6.078 -2.665 1.00 . A A . 82 LEU HD13 1 1
8 14725 1 1 82 LEU HD21 H 4.759 -6.207 -0.099 1.00 . A A . 82 LEU HD21 1 1
8 14726 1 1 82 LEU HD22 H 5.173 -4.494 -0.025 1.00 . A A . 82 LEU HD22 1 1
8 14727 1 1 82 LEU HD23 H 6.146 -5.674 0.851 1.00 . A A . 82 LEU HD23 1 1
8 14728 1 1 82 LEU HG H 7.276 -4.949 -1.181 1.00 . A A . 82 LEU HG 1 1
8 14729 1 1 82 LEU N N 6.181 -9.268 -0.623 1.00 . A A . 82 LEU N 1 1
8 14730 1 1 82 LEU O O 5.609 -8.218 -3.952 1.00 . A A . 82 LEU O 1 1
8 14731 1 1 83 GLY C C 5.949 -11.005 -4.933 1.00 . A A . 83 GLY C 1 1
8 14732 1 1 83 GLY CA C 7.236 -10.395 -4.419 1.00 . A A . 83 GLY CA 1 1
8 14733 1 1 83 GLY H H 7.554 -10.054 -2.355 1.00 . A A . 83 GLY H 1 1
8 14734 1 1 83 GLY HA2 H 7.592 -9.672 -5.137 1.00 . A A . 83 GLY HA2 1 1
8 14735 1 1 83 GLY HA3 H 7.975 -11.175 -4.310 1.00 . A A . 83 GLY HA3 1 1
8 14736 1 1 83 GLY N N 7.060 -9.736 -3.138 1.00 . A A . 83 GLY N 1 1
8 14737 1 1 83 GLY O O 5.647 -10.915 -6.123 1.00 . A A . 83 GLY O 1 1
8 14738 1 1 84 ASP C C 3.006 -10.983 -4.999 1.00 . A A . 84 ASP C 1 1
8 14739 1 1 84 ASP CA C 3.843 -12.097 -4.378 1.00 . A A . 84 ASP CA 1 1
8 14740 1 1 84 ASP CB C 3.130 -12.660 -3.144 1.00 . A A . 84 ASP CB 1 1
8 14741 1 1 84 ASP CG C 3.862 -13.844 -2.544 1.00 . A A . 84 ASP CG 1 1
8 14742 1 1 84 ASP H H 5.501 -11.709 -3.109 1.00 . A A . 84 ASP H 1 1
8 14743 1 1 84 ASP HA H 3.961 -12.887 -5.105 1.00 . A A . 84 ASP HA 1 1
8 14744 1 1 84 ASP HB2 H 3.054 -11.888 -2.392 1.00 . A A . 84 ASP HB2 1 1
8 14745 1 1 84 ASP HB3 H 2.137 -12.979 -3.425 1.00 . A A . 84 ASP HB3 1 1
8 14746 1 1 84 ASP N N 5.175 -11.607 -4.031 1.00 . A A . 84 ASP N 1 1
8 14747 1 1 84 ASP O O 2.150 -11.236 -5.845 1.00 . A A . 84 ASP O 1 1
8 14748 1 1 84 ASP OD1 O 4.728 -13.627 -1.672 1.00 . A A . 84 ASP OD1 1 1
8 14749 1 1 84 ASP OD2 O 3.568 -14.989 -2.947 1.00 . A A . 84 ASP OD2 1 1
8 14750 1 1 85 LEU C C 3.213 -8.256 -6.543 1.00 . A A . 85 LEU C 1 1
8 14751 1 1 85 LEU CA C 2.625 -8.584 -5.176 1.00 . A A . 85 LEU CA 1 1
8 14752 1 1 85 LEU CB C 2.761 -7.371 -4.257 1.00 . A A . 85 LEU CB 1 1
8 14753 1 1 85 LEU CD1 C 2.394 -6.315 -2.017 1.00 . A A . 85 LEU CD1 1 1
8 14754 1 1 85 LEU CD2 C 0.578 -7.667 -3.078 1.00 . A A . 85 LEU CD2 1 1
8 14755 1 1 85 LEU CG C 2.079 -7.511 -2.900 1.00 . A A . 85 LEU CG 1 1
8 14756 1 1 85 LEU H H 3.937 -9.619 -3.870 1.00 . A A . 85 LEU H 1 1
8 14757 1 1 85 LEU HA H 1.578 -8.816 -5.294 1.00 . A A . 85 LEU HA 1 1
8 14758 1 1 85 LEU HB2 H 3.812 -7.187 -4.091 1.00 . A A . 85 LEU HB2 1 1
8 14759 1 1 85 LEU HB3 H 2.340 -6.515 -4.761 1.00 . A A . 85 LEU HB3 1 1
8 14760 1 1 85 LEU HD11 H 2.051 -5.410 -2.497 1.00 . A A . 85 LEU HD11 1 1
8 14761 1 1 85 LEU HD12 H 3.460 -6.255 -1.858 1.00 . A A . 85 LEU HD12 1 1
8 14762 1 1 85 LEU HD13 H 1.896 -6.429 -1.065 1.00 . A A . 85 LEU HD13 1 1
8 14763 1 1 85 LEU HD21 H 0.106 -7.741 -2.110 1.00 . A A . 85 LEU HD21 1 1
8 14764 1 1 85 LEU HD22 H 0.374 -8.563 -3.647 1.00 . A A . 85 LEU HD22 1 1
8 14765 1 1 85 LEU HD23 H 0.186 -6.810 -3.606 1.00 . A A . 85 LEU HD23 1 1
8 14766 1 1 85 LEU HG H 2.453 -8.398 -2.411 1.00 . A A . 85 LEU HG 1 1
8 14767 1 1 85 LEU N N 3.277 -9.748 -4.585 1.00 . A A . 85 LEU N 1 1
8 14768 1 1 85 LEU O O 2.632 -8.583 -7.577 1.00 . A A . 85 LEU O 1 1
8 14769 1 1 86 PHE C C 5.761 -8.085 -8.490 1.00 . A A . 86 PHE C 1 1
8 14770 1 1 86 PHE CA C 4.936 -7.034 -7.755 1.00 . A A . 86 PHE CA 1 1
8 14771 1 1 86 PHE CB C 5.815 -5.821 -7.434 1.00 . A A . 86 PHE CB 1 1
8 14772 1 1 86 PHE CD1 C 4.410 -4.826 -5.608 1.00 . A A . 86 PHE CD1 1 1
8 14773 1 1 86 PHE CD2 C 5.020 -3.438 -7.447 1.00 . A A . 86 PHE CD2 1 1
8 14774 1 1 86 PHE CE1 C 3.722 -3.775 -5.037 1.00 . A A . 86 PHE CE1 1 1
8 14775 1 1 86 PHE CE2 C 4.333 -2.382 -6.879 1.00 . A A . 86 PHE CE2 1 1
8 14776 1 1 86 PHE CG C 5.066 -4.672 -6.818 1.00 . A A . 86 PHE CG 1 1
8 14777 1 1 86 PHE CZ C 3.683 -2.553 -5.673 1.00 . A A . 86 PHE CZ 1 1
8 14778 1 1 86 PHE H H 4.806 -7.422 -5.675 1.00 . A A . 86 PHE H 1 1
8 14779 1 1 86 PHE HA H 4.125 -6.720 -8.394 1.00 . A A . 86 PHE HA 1 1
8 14780 1 1 86 PHE HB2 H 6.588 -6.120 -6.742 1.00 . A A . 86 PHE HB2 1 1
8 14781 1 1 86 PHE HB3 H 6.272 -5.466 -8.346 1.00 . A A . 86 PHE HB3 1 1
8 14782 1 1 86 PHE HD1 H 4.441 -5.783 -5.108 1.00 . A A . 86 PHE HD1 1 1
8 14783 1 1 86 PHE HD2 H 5.527 -3.304 -8.392 1.00 . A A . 86 PHE HD2 1 1
8 14784 1 1 86 PHE HE1 H 3.215 -3.911 -4.093 1.00 . A A . 86 PHE HE1 1 1
8 14785 1 1 86 PHE HE2 H 4.304 -1.421 -7.374 1.00 . A A . 86 PHE HE2 1 1
8 14786 1 1 86 PHE HZ H 3.145 -1.728 -5.227 1.00 . A A . 86 PHE HZ 1 1
8 14787 1 1 86 PHE N N 4.355 -7.581 -6.532 1.00 . A A . 86 PHE N 1 1
8 14788 1 1 86 PHE O O 5.527 -8.360 -9.666 1.00 . A A . 86 PHE O 1 1
8 14789 1 1 87 GLY C C 8.875 -8.745 -9.025 1.00 . A A . 87 GLY C 1 1
8 14790 1 1 87 GLY CA C 7.707 -9.517 -8.444 1.00 . A A . 87 GLY CA 1 1
8 14791 1 1 87 GLY H H 6.837 -8.443 -6.841 1.00 . A A . 87 GLY H 1 1
8 14792 1 1 87 GLY HA2 H 8.079 -10.227 -7.720 1.00 . A A . 87 GLY HA2 1 1
8 14793 1 1 87 GLY HA3 H 7.211 -10.053 -9.239 1.00 . A A . 87 GLY HA3 1 1
8 14794 1 1 87 GLY N N 6.747 -8.643 -7.796 1.00 . A A . 87 GLY N 1 1
8 14795 1 1 87 GLY O O 9.831 -9.337 -9.529 1.00 . A A . 87 GLY O 1 1
8 14796 1 1 88 VAL C C 11.195 -6.888 -8.779 1.00 . A A . 88 VAL C 1 1
8 14797 1 1 88 VAL CA C 9.862 -6.556 -9.443 1.00 . A A . 88 VAL CA 1 1
8 14798 1 1 88 VAL CB C 9.545 -5.069 -9.186 1.00 . A A . 88 VAL CB 1 1
8 14799 1 1 88 VAL CG1 C 8.215 -4.683 -9.813 1.00 . A A . 88 VAL CG1 1 1
8 14800 1 1 88 VAL CG2 C 9.542 -4.773 -7.694 1.00 . A A . 88 VAL CG2 1 1
8 14801 1 1 88 VAL H H 8.003 -7.012 -8.542 1.00 . A A . 88 VAL H 1 1
8 14802 1 1 88 VAL HA H 9.950 -6.708 -10.509 1.00 . A A . 88 VAL HA 1 1
8 14803 1 1 88 VAL HB H 10.320 -4.473 -9.646 1.00 . A A . 88 VAL HB 1 1
8 14804 1 1 88 VAL HG11 H 8.016 -3.639 -9.618 1.00 . A A . 88 VAL HG11 1 1
8 14805 1 1 88 VAL HG12 H 7.427 -5.286 -9.385 1.00 . A A . 88 VAL HG12 1 1
8 14806 1 1 88 VAL HG13 H 8.258 -4.850 -10.880 1.00 . A A . 88 VAL HG13 1 1
8 14807 1 1 88 VAL HG21 H 9.341 -3.725 -7.534 1.00 . A A . 88 VAL HG21 1 1
8 14808 1 1 88 VAL HG22 H 10.508 -5.022 -7.277 1.00 . A A . 88 VAL HG22 1 1
8 14809 1 1 88 VAL HG23 H 8.778 -5.365 -7.212 1.00 . A A . 88 VAL HG23 1 1
8 14810 1 1 88 VAL N N 8.797 -7.420 -8.947 1.00 . A A . 88 VAL N 1 1
8 14811 1 1 88 VAL O O 11.225 -7.429 -7.673 1.00 . A A . 88 VAL O 1 1
8 14812 1 1 89 PRO C C 13.736 -5.375 -7.758 1.00 . A A . 89 PRO C 1 1
8 14813 1 1 89 PRO CA C 13.624 -6.507 -8.771 1.00 . A A . 89 PRO CA 1 1
8 14814 1 1 89 PRO CB C 14.596 -6.290 -9.931 1.00 . A A . 89 PRO CB 1 1
8 14815 1 1 89 PRO CD C 12.387 -6.056 -10.824 1.00 . A A . 89 PRO CD 1 1
8 14816 1 1 89 PRO CG C 13.801 -5.557 -10.955 1.00 . A A . 89 PRO CG 1 1
8 14817 1 1 89 PRO HA H 13.836 -7.448 -8.286 1.00 . A A . 89 PRO HA 1 1
8 14818 1 1 89 PRO HB2 H 15.441 -5.708 -9.593 1.00 . A A . 89 PRO HB2 1 1
8 14819 1 1 89 PRO HB3 H 14.937 -7.246 -10.304 1.00 . A A . 89 PRO HB3 1 1
8 14820 1 1 89 PRO HD2 H 11.686 -5.254 -10.999 1.00 . A A . 89 PRO HD2 1 1
8 14821 1 1 89 PRO HD3 H 12.209 -6.871 -11.509 1.00 . A A . 89 PRO HD3 1 1
8 14822 1 1 89 PRO HG2 H 13.842 -4.496 -10.760 1.00 . A A . 89 PRO HG2 1 1
8 14823 1 1 89 PRO HG3 H 14.184 -5.773 -11.941 1.00 . A A . 89 PRO HG3 1 1
8 14824 1 1 89 PRO N N 12.314 -6.523 -9.424 1.00 . A A . 89 PRO N 1 1
8 14825 1 1 89 PRO O O 14.434 -5.494 -6.754 1.00 . A A . 89 PRO O 1 1
8 14826 1 1 90 SER C C 11.808 -2.229 -7.470 1.00 . A A . 90 SER C 1 1
8 14827 1 1 90 SER CA C 12.980 -3.141 -7.119 1.00 . A A . 90 SER CA 1 1
8 14828 1 1 90 SER CB C 14.287 -2.352 -7.187 1.00 . A A . 90 SER CB 1 1
8 14829 1 1 90 SER H H 12.512 -4.245 -8.863 1.00 . A A . 90 SER H 1 1
8 14830 1 1 90 SER HA H 12.849 -3.518 -6.117 1.00 . A A . 90 SER HA 1 1
8 14831 1 1 90 SER HB2 H 14.203 -1.468 -6.572 1.00 . A A . 90 SER HB2 1 1
8 14832 1 1 90 SER HB3 H 15.094 -2.967 -6.823 1.00 . A A . 90 SER HB3 1 1
8 14833 1 1 90 SER HG H 13.905 -1.342 -8.822 1.00 . A A . 90 SER HG 1 1
8 14834 1 1 90 SER N N 13.026 -4.282 -8.029 1.00 . A A . 90 SER N 1 1
8 14835 1 1 90 SER O O 11.510 -2.020 -8.646 1.00 . A A . 90 SER O 1 1
8 14836 1 1 90 SER OG O 14.577 -1.956 -8.516 1.00 . A A . 90 SER OG 1 1
8 14837 1 1 91 PHE C C 10.211 0.532 -5.864 1.00 . A A . 91 PHE C 1 1
8 14838 1 1 91 PHE CA C 10.053 -0.737 -6.695 1.00 . A A . 91 PHE CA 1 1
8 14839 1 1 91 PHE CB C 8.694 -1.393 -6.413 1.00 . A A . 91 PHE CB 1 1
8 14840 1 1 91 PHE CD1 C 7.906 -0.785 -4.104 1.00 . A A . 91 PHE CD1 1 1
8 14841 1 1 91 PHE CD2 C 8.709 -2.998 -4.480 1.00 . A A . 91 PHE CD2 1 1
8 14842 1 1 91 PHE CE1 C 7.649 -1.095 -2.785 1.00 . A A . 91 PHE CE1 1 1
8 14843 1 1 91 PHE CE2 C 8.457 -3.315 -3.158 1.00 . A A . 91 PHE CE2 1 1
8 14844 1 1 91 PHE CG C 8.439 -1.729 -4.968 1.00 . A A . 91 PHE CG 1 1
8 14845 1 1 91 PHE CZ C 7.926 -2.362 -2.310 1.00 . A A . 91 PHE CZ 1 1
8 14846 1 1 91 PHE H H 11.406 -1.891 -5.531 1.00 . A A . 91 PHE H 1 1
8 14847 1 1 91 PHE HA H 10.089 -0.463 -7.739 1.00 . A A . 91 PHE HA 1 1
8 14848 1 1 91 PHE HB2 H 7.911 -0.724 -6.736 1.00 . A A . 91 PHE HB2 1 1
8 14849 1 1 91 PHE HB3 H 8.626 -2.309 -6.980 1.00 . A A . 91 PHE HB3 1 1
8 14850 1 1 91 PHE HD1 H 7.693 0.207 -4.470 1.00 . A A . 91 PHE HD1 1 1
8 14851 1 1 91 PHE HD2 H 9.125 -3.742 -5.141 1.00 . A A . 91 PHE HD2 1 1
8 14852 1 1 91 PHE HE1 H 7.230 -0.346 -2.126 1.00 . A A . 91 PHE HE1 1 1
8 14853 1 1 91 PHE HE2 H 8.673 -4.307 -2.789 1.00 . A A . 91 PHE HE2 1 1
8 14854 1 1 91 PHE HZ H 7.724 -2.608 -1.277 1.00 . A A . 91 PHE HZ 1 1
8 14855 1 1 91 PHE N N 11.147 -1.674 -6.453 1.00 . A A . 91 PHE N 1 1
8 14856 1 1 91 PHE O O 10.897 0.535 -4.842 1.00 . A A . 91 PHE O 1 1
8 14857 1 1 92 SER C C 8.549 3.230 -4.787 1.00 . A A . 92 SER C 1 1
8 14858 1 1 92 SER CA C 9.741 2.917 -5.683 1.00 . A A . 92 SER CA 1 1
8 14859 1 1 92 SER CB C 9.899 4.011 -6.739 1.00 . A A . 92 SER CB 1 1
8 14860 1 1 92 SER H H 9.020 1.538 -7.117 1.00 . A A . 92 SER H 1 1
8 14861 1 1 92 SER HA H 10.633 2.884 -5.077 1.00 . A A . 92 SER HA 1 1
8 14862 1 1 92 SER HB2 H 10.761 3.795 -7.353 1.00 . A A . 92 SER HB2 1 1
8 14863 1 1 92 SER HB3 H 9.015 4.041 -7.360 1.00 . A A . 92 SER HB3 1 1
8 14864 1 1 92 SER HG H 11.008 5.427 -5.964 1.00 . A A . 92 SER HG 1 1
8 14865 1 1 92 SER N N 9.588 1.614 -6.322 1.00 . A A . 92 SER N 1 1
8 14866 1 1 92 SER O O 7.505 3.675 -5.263 1.00 . A A . 92 SER O 1 1
8 14867 1 1 92 SER OG O 10.075 5.281 -6.135 1.00 . A A . 92 SER OG 1 1
8 14868 1 1 93 VAL C C 7.511 4.839 -2.378 1.00 . A A . 93 VAL C 1 1
8 14869 1 1 93 VAL CA C 7.673 3.329 -2.522 1.00 . A A . 93 VAL CA 1 1
8 14870 1 1 93 VAL CB C 7.983 2.718 -1.142 1.00 . A A . 93 VAL CB 1 1
8 14871 1 1 93 VAL CG1 C 9.169 3.420 -0.503 1.00 . A A . 93 VAL CG1 1 1
8 14872 1 1 93 VAL CG2 C 6.762 2.784 -0.238 1.00 . A A . 93 VAL CG2 1 1
8 14873 1 1 93 VAL H H 9.562 2.629 -3.172 1.00 . A A . 93 VAL H 1 1
8 14874 1 1 93 VAL HA H 6.744 2.909 -2.880 1.00 . A A . 93 VAL HA 1 1
8 14875 1 1 93 VAL HB H 8.244 1.679 -1.282 1.00 . A A . 93 VAL HB 1 1
8 14876 1 1 93 VAL HG11 H 10.039 3.303 -1.133 1.00 . A A . 93 VAL HG11 1 1
8 14877 1 1 93 VAL HG12 H 9.364 2.987 0.466 1.00 . A A . 93 VAL HG12 1 1
8 14878 1 1 93 VAL HG13 H 8.945 4.470 -0.391 1.00 . A A . 93 VAL HG13 1 1
8 14879 1 1 93 VAL HG21 H 5.950 2.230 -0.687 1.00 . A A . 93 VAL HG21 1 1
8 14880 1 1 93 VAL HG22 H 6.465 3.815 -0.108 1.00 . A A . 93 VAL HG22 1 1
8 14881 1 1 93 VAL HG23 H 7.002 2.355 0.724 1.00 . A A . 93 VAL HG23 1 1
8 14882 1 1 93 VAL N N 8.715 3.009 -3.488 1.00 . A A . 93 VAL N 1 1
8 14883 1 1 93 VAL O O 6.499 5.319 -1.866 1.00 . A A . 93 VAL O 1 1
8 14884 1 1 94 LYS C C 7.183 7.549 -3.441 1.00 . A A . 94 LYS C 1 1
8 14885 1 1 94 LYS CA C 8.471 7.040 -2.802 1.00 . A A . 94 LYS CA 1 1
8 14886 1 1 94 LYS CB C 9.688 7.625 -3.525 1.00 . A A . 94 LYS CB 1 1
8 14887 1 1 94 LYS CD C 8.999 10.014 -3.951 1.00 . A A . 94 LYS CD 1 1
8 14888 1 1 94 LYS CE C 9.276 11.474 -3.636 1.00 . A A . 94 LYS CE 1 1
8 14889 1 1 94 LYS CG C 9.953 9.091 -3.207 1.00 . A A . 94 LYS CG 1 1
8 14890 1 1 94 LYS H H 9.304 5.139 -3.215 1.00 . A A . 94 LYS H 1 1
8 14891 1 1 94 LYS HA H 8.493 7.349 -1.768 1.00 . A A . 94 LYS HA 1 1
8 14892 1 1 94 LYS HB2 H 10.563 7.058 -3.248 1.00 . A A . 94 LYS HB2 1 1
8 14893 1 1 94 LYS HB3 H 9.536 7.535 -4.592 1.00 . A A . 94 LYS HB3 1 1
8 14894 1 1 94 LYS HD2 H 9.116 9.857 -5.013 1.00 . A A . 94 LYS HD2 1 1
8 14895 1 1 94 LYS HD3 H 7.986 9.779 -3.658 1.00 . A A . 94 LYS HD3 1 1
8 14896 1 1 94 LYS HE2 H 10.287 11.709 -3.939 1.00 . A A . 94 LYS HE2 1 1
8 14897 1 1 94 LYS HE3 H 8.584 12.088 -4.191 1.00 . A A . 94 LYS HE3 1 1
8 14898 1 1 94 LYS HG2 H 9.831 9.245 -2.146 1.00 . A A . 94 LYS HG2 1 1
8 14899 1 1 94 LYS HG3 H 10.967 9.334 -3.494 1.00 . A A . 94 LYS HG3 1 1
8 14900 1 1 94 LYS HZ1 H 9.312 12.776 -2.001 1.00 . A A . 94 LYS HZ1 1 1
8 14901 1 1 94 LYS HZ2 H 9.799 11.199 -1.631 1.00 . A A . 94 LYS HZ2 1 1
8 14902 1 1 94 LYS HZ3 H 8.161 11.544 -1.871 1.00 . A A . 94 LYS HZ3 1 1
8 14903 1 1 94 LYS N N 8.516 5.583 -2.838 1.00 . A A . 94 LYS N 1 1
8 14904 1 1 94 LYS NZ N 9.127 11.769 -2.184 1.00 . A A . 94 LYS NZ 1 1
8 14905 1 1 94 LYS O O 6.467 8.362 -2.858 1.00 . A A . 94 LYS O 1 1
8 14906 1 1 95 GLU C C 4.512 6.404 -4.616 1.00 . A A . 95 GLU C 1 1
8 14907 1 1 95 GLU CA C 5.586 7.276 -5.255 1.00 . A A . 95 GLU CA 1 1
8 14908 1 1 95 GLU CB C 5.664 7.004 -6.760 1.00 . A A . 95 GLU CB 1 1
8 14909 1 1 95 GLU CD C 6.239 5.371 -8.601 1.00 . A A . 95 GLU CD 1 1
8 14910 1 1 95 GLU CG C 6.173 5.613 -7.105 1.00 . A A . 95 GLU CG 1 1
8 14911 1 1 95 GLU H H 7.530 6.459 -5.082 1.00 . A A . 95 GLU H 1 1
8 14912 1 1 95 GLU HA H 5.331 8.314 -5.098 1.00 . A A . 95 GLU HA 1 1
8 14913 1 1 95 GLU HB2 H 4.678 7.117 -7.185 1.00 . A A . 95 GLU HB2 1 1
8 14914 1 1 95 GLU HB3 H 6.326 7.728 -7.212 1.00 . A A . 95 GLU HB3 1 1
8 14915 1 1 95 GLU HG2 H 7.165 5.493 -6.693 1.00 . A A . 95 GLU HG2 1 1
8 14916 1 1 95 GLU HG3 H 5.511 4.881 -6.666 1.00 . A A . 95 GLU HG3 1 1
8 14917 1 1 95 GLU N N 6.879 7.035 -4.630 1.00 . A A . 95 GLU N 1 1
8 14918 1 1 95 GLU O O 4.814 5.359 -4.039 1.00 . A A . 95 GLU O 1 1
8 14919 1 1 95 GLU OE1 O 7.291 5.670 -9.204 1.00 . A A . 95 GLU OE1 1 1
8 14920 1 1 95 GLU OE2 O 5.239 4.883 -9.167 1.00 . A A . 95 GLU OE2 1 1
8 14921 1 1 96 HIS C C 0.947 6.058 -4.972 1.00 . A A . 96 HIS C 1 1
8 14922 1 1 96 HIS CA C 2.158 6.148 -4.054 1.00 . A A . 96 HIS CA 1 1
8 14923 1 1 96 HIS CB C 1.777 6.849 -2.746 1.00 . A A . 96 HIS CB 1 1
8 14924 1 1 96 HIS CD2 C 3.338 8.903 -2.492 1.00 . A A . 96 HIS CD2 1 1
8 14925 1 1 96 HIS CE1 C 1.851 10.482 -2.812 1.00 . A A . 96 HIS CE1 1 1
8 14926 1 1 96 HIS CG C 2.146 8.300 -2.710 1.00 . A A . 96 HIS CG 1 1
8 14927 1 1 96 HIS H H 3.079 7.663 -5.211 1.00 . A A . 96 HIS H 1 1
8 14928 1 1 96 HIS HA H 2.486 5.147 -3.828 1.00 . A A . 96 HIS HA 1 1
8 14929 1 1 96 HIS HB2 H 0.709 6.775 -2.604 1.00 . A A . 96 HIS HB2 1 1
8 14930 1 1 96 HIS HB3 H 2.280 6.358 -1.926 1.00 . A A . 96 HIS HB3 1 1
8 14931 1 1 96 HIS HD1 H 0.279 9.201 -3.088 1.00 . A A . 96 HIS HD1 1 1
8 14932 1 1 96 HIS HD2 H 4.281 8.408 -2.304 1.00 . A A . 96 HIS HD2 1 1
8 14933 1 1 96 HIS HE1 H 1.389 11.451 -2.921 1.00 . A A . 96 HIS HE1 1 1
8 14934 1 1 96 HIS HE2 H 3.793 10.948 -2.355 1.00 . A A . 96 HIS HE2 1 1
8 14935 1 1 96 HIS N N 3.262 6.845 -4.705 1.00 . A A . 96 HIS N 1 1
8 14936 1 1 96 HIS ND1 N 1.234 9.316 -2.906 1.00 . A A . 96 HIS ND1 1 1
8 14937 1 1 96 HIS NE2 N 3.128 10.258 -2.560 1.00 . A A . 96 HIS NE2 1 1
8 14938 1 1 96 HIS O O 0.140 5.135 -4.860 1.00 . A A . 96 HIS O 1 1
8 14939 1 1 97 ARG C C -0.097 5.685 -7.743 1.00 . A A . 97 ARG C 1 1
8 14940 1 1 97 ARG CA C -0.212 6.956 -6.907 1.00 . A A . 97 ARG CA 1 1
8 14941 1 1 97 ARG CB C -0.148 8.191 -7.806 1.00 . A A . 97 ARG CB 1 1
8 14942 1 1 97 ARG CD C 1.273 9.790 -9.121 1.00 . A A . 97 ARG CD 1 1
8 14943 1 1 97 ARG CG C 1.259 8.554 -8.236 1.00 . A A . 97 ARG CG 1 1
8 14944 1 1 97 ARG CZ C 2.914 11.224 -10.266 1.00 . A A . 97 ARG CZ 1 1
8 14945 1 1 97 ARG H H 1.480 7.743 -5.909 1.00 . A A . 97 ARG H 1 1
8 14946 1 1 97 ARG HA H -1.159 6.947 -6.395 1.00 . A A . 97 ARG HA 1 1
8 14947 1 1 97 ARG HB2 H -0.739 8.010 -8.691 1.00 . A A . 97 ARG HB2 1 1
8 14948 1 1 97 ARG HB3 H -0.566 9.033 -7.271 1.00 . A A . 97 ARG HB3 1 1
8 14949 1 1 97 ARG HD2 H 0.677 9.595 -9.999 1.00 . A A . 97 ARG HD2 1 1
8 14950 1 1 97 ARG HD3 H 0.846 10.616 -8.571 1.00 . A A . 97 ARG HD3 1 1
8 14951 1 1 97 ARG HE H 3.358 9.559 -9.261 1.00 . A A . 97 ARG HE 1 1
8 14952 1 1 97 ARG HG2 H 1.853 8.744 -7.355 1.00 . A A . 97 ARG HG2 1 1
8 14953 1 1 97 ARG HG3 H 1.679 7.724 -8.784 1.00 . A A . 97 ARG HG3 1 1
8 14954 1 1 97 ARG HH11 H 0.997 11.854 -10.402 1.00 . A A . 97 ARG HH11 1 1
8 14955 1 1 97 ARG HH12 H 2.165 12.851 -11.204 1.00 . A A . 97 ARG HH12 1 1
8 14956 1 1 97 ARG HH21 H 4.903 10.865 -10.314 1.00 . A A . 97 ARG HH21 1 1
8 14957 1 1 97 ARG HH22 H 4.385 12.289 -11.154 1.00 . A A . 97 ARG HH22 1 1
8 14958 1 1 97 ARG N N 0.836 7.005 -5.897 1.00 . A A . 97 ARG N 1 1
8 14959 1 1 97 ARG NE N 2.627 10.149 -9.537 1.00 . A A . 97 ARG NE 1 1
8 14960 1 1 97 ARG NH1 N 1.946 12.042 -10.656 1.00 . A A . 97 ARG NH1 1 1
8 14961 1 1 97 ARG NH2 N 4.170 11.480 -10.606 1.00 . A A . 97 ARG NH2 1 1
8 14962 1 1 97 ARG O O -1.004 4.851 -7.752 1.00 . A A . 97 ARG O 1 1
8 14963 1 1 98 LYS C C 1.592 3.152 -8.542 1.00 . A A . 98 LYS C 1 1
8 14964 1 1 98 LYS CA C 1.225 4.404 -9.331 1.00 . A A . 98 LYS CA 1 1
8 14965 1 1 98 LYS CB C 2.319 4.718 -10.354 1.00 . A A . 98 LYS CB 1 1
8 14966 1 1 98 LYS CD C 1.285 3.453 -12.266 1.00 . A A . 98 LYS CD 1 1
8 14967 1 1 98 LYS CE C 1.500 2.391 -13.333 1.00 . A A . 98 LYS CE 1 1
8 14968 1 1 98 LYS CG C 2.518 3.624 -11.394 1.00 . A A . 98 LYS CG 1 1
8 14969 1 1 98 LYS H H 1.724 6.221 -8.371 1.00 . A A . 98 LYS H 1 1
8 14970 1 1 98 LYS HA H 0.301 4.224 -9.852 1.00 . A A . 98 LYS HA 1 1
8 14971 1 1 98 LYS HB2 H 2.062 5.633 -10.869 1.00 . A A . 98 LYS HB2 1 1
8 14972 1 1 98 LYS HB3 H 3.254 4.861 -9.832 1.00 . A A . 98 LYS HB3 1 1
8 14973 1 1 98 LYS HD2 H 0.453 3.160 -11.643 1.00 . A A . 98 LYS HD2 1 1
8 14974 1 1 98 LYS HD3 H 1.062 4.393 -12.749 1.00 . A A . 98 LYS HD3 1 1
8 14975 1 1 98 LYS HE2 H 0.602 2.310 -13.927 1.00 . A A . 98 LYS HE2 1 1
8 14976 1 1 98 LYS HE3 H 2.323 2.694 -13.963 1.00 . A A . 98 LYS HE3 1 1
8 14977 1 1 98 LYS HG2 H 3.358 3.887 -12.021 1.00 . A A . 98 LYS HG2 1 1
8 14978 1 1 98 LYS HG3 H 2.721 2.693 -10.888 1.00 . A A . 98 LYS HG3 1 1
8 14979 1 1 98 LYS HZ1 H 1.028 0.753 -12.126 1.00 . A A . 98 LYS HZ1 1 1
8 14980 1 1 98 LYS HZ2 H 2.678 1.117 -12.172 1.00 . A A . 98 LYS HZ2 1 1
8 14981 1 1 98 LYS HZ3 H 1.944 0.356 -13.493 1.00 . A A . 98 LYS HZ3 1 1
8 14982 1 1 98 LYS N N 1.022 5.542 -8.444 1.00 . A A . 98 LYS N 1 1
8 14983 1 1 98 LYS NZ N 1.809 1.061 -12.740 1.00 . A A . 98 LYS NZ 1 1
8 14984 1 1 98 LYS O O 1.190 2.046 -8.897 1.00 . A A . 98 LYS O 1 1
8 14985 1 1 99 ILE C C 1.831 1.434 -6.014 1.00 . A A . 99 ILE C 1 1
8 14986 1 1 99 ILE CA C 2.928 2.203 -6.746 1.00 . A A . 99 ILE CA 1 1
8 14987 1 1 99 ILE CB C 4.034 2.655 -5.755 1.00 . A A . 99 ILE CB 1 1
8 14988 1 1 99 ILE CD1 C 5.036 0.390 -5.170 1.00 . A A . 99 ILE CD1 1 1
8 14989 1 1 99 ILE CG1 C 5.240 1.719 -5.859 1.00 . A A . 99 ILE CG1 1 1
8 14990 1 1 99 ILE CG2 C 3.525 2.703 -4.319 1.00 . A A . 99 ILE CG2 1 1
8 14991 1 1 99 ILE H H 2.606 4.244 -7.210 1.00 . A A . 99 ILE H 1 1
8 14992 1 1 99 ILE HA H 3.383 1.536 -7.466 1.00 . A A . 99 ILE HA 1 1
8 14993 1 1 99 ILE HB H 4.340 3.654 -6.028 1.00 . A A . 99 ILE HB 1 1
8 14994 1 1 99 ILE HD11 H 4.137 -0.077 -5.547 1.00 . A A . 99 ILE HD11 1 1
8 14995 1 1 99 ILE HD12 H 4.942 0.547 -4.106 1.00 . A A . 99 ILE HD12 1 1
8 14996 1 1 99 ILE HD13 H 5.883 -0.251 -5.366 1.00 . A A . 99 ILE HD13 1 1
8 14997 1 1 99 ILE HG12 H 5.445 1.519 -6.901 1.00 . A A . 99 ILE HG12 1 1
8 14998 1 1 99 ILE HG13 H 6.100 2.196 -5.413 1.00 . A A . 99 ILE HG13 1 1
8 14999 1 1 99 ILE HG21 H 2.803 3.498 -4.218 1.00 . A A . 99 ILE HG21 1 1
8 15000 1 1 99 ILE HG22 H 4.357 2.882 -3.649 1.00 . A A . 99 ILE HG22 1 1
8 15001 1 1 99 ILE HG23 H 3.063 1.759 -4.071 1.00 . A A . 99 ILE HG23 1 1
8 15002 1 1 99 ILE N N 2.377 3.333 -7.485 1.00 . A A . 99 ILE N 1 1
8 15003 1 1 99 ILE O O 1.938 0.223 -5.808 1.00 . A A . 99 ILE O 1 1
8 15004 1 1 100 TYR C C -1.385 1.020 -6.078 1.00 . A A . 100 TYR C 1 1
8 15005 1 1 100 TYR CA C -0.385 1.492 -5.030 1.00 . A A . 100 TYR CA 1 1
8 15006 1 1 100 TYR CB C -1.057 2.439 -4.039 1.00 . A A . 100 TYR CB 1 1
8 15007 1 1 100 TYR CD1 C 0.932 1.981 -2.569 1.00 . A A . 100 TYR CD1 1 1
8 15008 1 1 100 TYR CD2 C -0.978 3.003 -1.579 1.00 . A A . 100 TYR CD2 1 1
8 15009 1 1 100 TYR CE1 C 1.582 2.003 -1.358 1.00 . A A . 100 TYR CE1 1 1
8 15010 1 1 100 TYR CE2 C -0.331 3.030 -0.358 1.00 . A A . 100 TYR CE2 1 1
8 15011 1 1 100 TYR CG C -0.356 2.479 -2.703 1.00 . A A . 100 TYR CG 1 1
8 15012 1 1 100 TYR CZ C 0.950 2.528 -0.252 1.00 . A A . 100 TYR CZ 1 1
8 15013 1 1 100 TYR H H 0.744 3.102 -5.813 1.00 . A A . 100 TYR H 1 1
8 15014 1 1 100 TYR HA H -0.016 0.632 -4.485 1.00 . A A . 100 TYR HA 1 1
8 15015 1 1 100 TYR HB2 H -1.058 3.439 -4.448 1.00 . A A . 100 TYR HB2 1 1
8 15016 1 1 100 TYR HB3 H -2.074 2.118 -3.874 1.00 . A A . 100 TYR HB3 1 1
8 15017 1 1 100 TYR HD1 H 1.430 1.571 -3.440 1.00 . A A . 100 TYR HD1 1 1
8 15018 1 1 100 TYR HD2 H -1.981 3.393 -1.665 1.00 . A A . 100 TYR HD2 1 1
8 15019 1 1 100 TYR HE1 H 2.581 1.608 -1.282 1.00 . A A . 100 TYR HE1 1 1
8 15020 1 1 100 TYR HE2 H -0.828 3.441 0.507 1.00 . A A . 100 TYR HE2 1 1
8 15021 1 1 100 TYR HH H 2.500 2.853 0.835 1.00 . A A . 100 TYR HH 1 1
8 15022 1 1 100 TYR N N 0.763 2.135 -5.652 1.00 . A A . 100 TYR N 1 1
8 15023 1 1 100 TYR O O -2.096 0.036 -5.871 1.00 . A A . 100 TYR O 1 1
8 15024 1 1 100 TYR OH O 1.597 2.551 0.960 1.00 . A A . 100 TYR OH 1 1
8 15025 1 1 101 THR C C -1.679 -0.142 -8.819 1.00 . A A . 101 THR C 1 1
8 15026 1 1 101 THR CA C -2.177 1.228 -8.367 1.00 . A A . 101 THR CA 1 1
8 15027 1 1 101 THR CB C -2.098 2.214 -9.549 1.00 . A A . 101 THR CB 1 1
8 15028 1 1 101 THR CG2 C -2.842 1.674 -10.761 1.00 . A A . 101 THR CG2 1 1
8 15029 1 1 101 THR H H -0.889 2.528 -7.300 1.00 . A A . 101 THR H 1 1
8 15030 1 1 101 THR HA H -3.210 1.141 -8.064 1.00 . A A . 101 THR HA 1 1
8 15031 1 1 101 THR HB H -1.059 2.352 -9.814 1.00 . A A . 101 THR HB 1 1
8 15032 1 1 101 THR HG1 H -3.236 3.358 -8.415 1.00 . A A . 101 THR HG1 1 1
8 15033 1 1 101 THR HG21 H -2.405 0.734 -11.062 1.00 . A A . 101 THR HG21 1 1
8 15034 1 1 101 THR HG22 H -2.767 2.381 -11.575 1.00 . A A . 101 THR HG22 1 1
8 15035 1 1 101 THR HG23 H -3.881 1.525 -10.509 1.00 . A A . 101 THR HG23 1 1
8 15036 1 1 101 THR N N -1.413 1.702 -7.219 1.00 . A A . 101 THR N 1 1
8 15037 1 1 101 THR O O -2.455 -0.963 -9.310 1.00 . A A . 101 THR O 1 1
8 15038 1 1 101 THR OG1 O -2.655 3.478 -9.170 1.00 . A A . 101 THR OG1 1 1
8 15039 1 1 102 MET C C -0.179 -2.681 -7.787 1.00 . A A . 102 MET C 1 1
8 15040 1 1 102 MET CA C 0.182 -1.707 -8.896 1.00 . A A . 102 MET CA 1 1
8 15041 1 1 102 MET CB C 1.702 -1.623 -9.035 1.00 . A A . 102 MET CB 1 1
8 15042 1 1 102 MET CE C 4.538 0.256 -8.901 1.00 . A A . 102 MET CE 1 1
8 15043 1 1 102 MET CG C 2.155 -0.588 -10.043 1.00 . A A . 102 MET CG 1 1
8 15044 1 1 102 MET H H 0.192 0.319 -8.283 1.00 . A A . 102 MET H 1 1
8 15045 1 1 102 MET HA H -0.237 -2.065 -9.825 1.00 . A A . 102 MET HA 1 1
8 15046 1 1 102 MET HB2 H 2.127 -1.371 -8.074 1.00 . A A . 102 MET HB2 1 1
8 15047 1 1 102 MET HB3 H 2.078 -2.586 -9.344 1.00 . A A . 102 MET HB3 1 1
8 15048 1 1 102 MET HE1 H 5.610 0.144 -8.831 1.00 . A A . 102 MET HE1 1 1
8 15049 1 1 102 MET HE2 H 4.074 -0.144 -8.010 1.00 . A A . 102 MET HE2 1 1
8 15050 1 1 102 MET HE3 H 4.293 1.305 -8.991 1.00 . A A . 102 MET HE3 1 1
8 15051 1 1 102 MET HG2 H 1.645 -0.765 -10.979 1.00 . A A . 102 MET HG2 1 1
8 15052 1 1 102 MET HG3 H 1.887 0.386 -9.667 1.00 . A A . 102 MET HG3 1 1
8 15053 1 1 102 MET N N -0.387 -0.391 -8.628 1.00 . A A . 102 MET N 1 1
8 15054 1 1 102 MET O O -0.509 -3.837 -8.049 1.00 . A A . 102 MET O 1 1
8 15055 1 1 102 MET SD S 3.934 -0.623 -10.338 1.00 . A A . 102 MET SD 1 1
8 15056 1 1 103 ILE C C -1.850 -3.645 -5.562 1.00 . A A . 103 ILE C 1 1
8 15057 1 1 103 ILE CA C -0.454 -3.045 -5.405 1.00 . A A . 103 ILE CA 1 1
8 15058 1 1 103 ILE CB C -0.384 -2.268 -4.073 1.00 . A A . 103 ILE CB 1 1
8 15059 1 1 103 ILE CD1 C 1.250 -1.330 -2.352 1.00 . A A . 103 ILE CD1 1 1
8 15060 1 1 103 ILE CG1 C 1.072 -1.949 -3.721 1.00 . A A . 103 ILE CG1 1 1
8 15061 1 1 103 ILE CG2 C -1.046 -3.063 -2.955 1.00 . A A . 103 ILE CG2 1 1
8 15062 1 1 103 ILE H H 0.172 -1.281 -6.395 1.00 . A A . 103 ILE H 1 1
8 15063 1 1 103 ILE HA H 0.269 -3.846 -5.368 1.00 . A A . 103 ILE HA 1 1
8 15064 1 1 103 ILE HB H -0.928 -1.343 -4.193 1.00 . A A . 103 ILE HB 1 1
8 15065 1 1 103 ILE HD11 H 0.923 -2.026 -1.596 1.00 . A A . 103 ILE HD11 1 1
8 15066 1 1 103 ILE HD12 H 0.663 -0.424 -2.287 1.00 . A A . 103 ILE HD12 1 1
8 15067 1 1 103 ILE HD13 H 2.293 -1.093 -2.197 1.00 . A A . 103 ILE HD13 1 1
8 15068 1 1 103 ILE HG12 H 1.649 -2.862 -3.750 1.00 . A A . 103 ILE HG12 1 1
8 15069 1 1 103 ILE HG13 H 1.467 -1.257 -4.452 1.00 . A A . 103 ILE HG13 1 1
8 15070 1 1 103 ILE HG21 H -0.999 -2.499 -2.035 1.00 . A A . 103 ILE HG21 1 1
8 15071 1 1 103 ILE HG22 H -0.530 -4.002 -2.827 1.00 . A A . 103 ILE HG22 1 1
8 15072 1 1 103 ILE HG23 H -2.079 -3.251 -3.208 1.00 . A A . 103 ILE HG23 1 1
8 15073 1 1 103 ILE N N -0.113 -2.208 -6.545 1.00 . A A . 103 ILE N 1 1
8 15074 1 1 103 ILE O O -2.058 -4.832 -5.308 1.00 . A A . 103 ILE O 1 1
8 15075 1 1 104 TYR C C -4.410 -3.747 -7.594 1.00 . A A . 104 TYR C 1 1
8 15076 1 1 104 TYR CA C -4.178 -3.267 -6.165 1.00 . A A . 104 TYR CA 1 1
8 15077 1 1 104 TYR CB C -5.156 -2.140 -5.825 1.00 . A A . 104 TYR CB 1 1
8 15078 1 1 104 TYR CD1 C -5.983 -2.412 -3.455 1.00 . A A . 104 TYR CD1 1 1
8 15079 1 1 104 TYR CD2 C -4.339 -0.741 -3.888 1.00 . A A . 104 TYR CD2 1 1
8 15080 1 1 104 TYR CE1 C -5.989 -2.067 -2.118 1.00 . A A . 104 TYR CE1 1 1
8 15081 1 1 104 TYR CE2 C -4.340 -0.389 -2.551 1.00 . A A . 104 TYR CE2 1 1
8 15082 1 1 104 TYR CG C -5.158 -1.757 -4.362 1.00 . A A . 104 TYR CG 1 1
8 15083 1 1 104 TYR CZ C -5.166 -1.055 -1.670 1.00 . A A . 104 TYR CZ 1 1
8 15084 1 1 104 TYR H H -2.574 -1.884 -6.177 1.00 . A A . 104 TYR H 1 1
8 15085 1 1 104 TYR HA H -4.346 -4.093 -5.490 1.00 . A A . 104 TYR HA 1 1
8 15086 1 1 104 TYR HB2 H -4.895 -1.262 -6.397 1.00 . A A . 104 TYR HB2 1 1
8 15087 1 1 104 TYR HB3 H -6.157 -2.451 -6.089 1.00 . A A . 104 TYR HB3 1 1
8 15088 1 1 104 TYR HD1 H -6.626 -3.205 -3.809 1.00 . A A . 104 TYR HD1 1 1
8 15089 1 1 104 TYR HD2 H -3.692 -0.223 -4.580 1.00 . A A . 104 TYR HD2 1 1
8 15090 1 1 104 TYR HE1 H -6.637 -2.588 -1.429 1.00 . A A . 104 TYR HE1 1 1
8 15091 1 1 104 TYR HE2 H -3.694 0.403 -2.201 1.00 . A A . 104 TYR HE2 1 1
8 15092 1 1 104 TYR HH H -5.146 -1.502 0.200 1.00 . A A . 104 TYR HH 1 1
8 15093 1 1 104 TYR N N -2.802 -2.818 -5.983 1.00 . A A . 104 TYR N 1 1
8 15094 1 1 104 TYR O O -4.912 -3.002 -8.436 1.00 . A A . 104 TYR O 1 1
8 15095 1 1 104 TYR OH O -5.169 -0.708 -0.340 1.00 . A A . 104 TYR OH 1 1
8 15096 1 1 105 ARG C C -5.575 -6.296 -9.272 1.00 . A A . 105 ARG C 1 1
8 15097 1 1 105 ARG CA C -4.228 -5.586 -9.179 1.00 . A A . 105 ARG CA 1 1
8 15098 1 1 105 ARG CB C -3.097 -6.571 -9.485 1.00 . A A . 105 ARG CB 1 1
8 15099 1 1 105 ARG CD C -2.060 -8.184 -11.109 1.00 . A A . 105 ARG CD 1 1
8 15100 1 1 105 ARG CG C -3.190 -7.198 -10.865 1.00 . A A . 105 ARG CG 1 1
8 15101 1 1 105 ARG CZ C 0.401 -8.209 -11.113 1.00 . A A . 105 ARG CZ 1 1
8 15102 1 1 105 ARG H H -3.640 -5.537 -7.147 1.00 . A A . 105 ARG H 1 1
8 15103 1 1 105 ARG HA H -4.204 -4.787 -9.905 1.00 . A A . 105 ARG HA 1 1
8 15104 1 1 105 ARG HB2 H -2.153 -6.049 -9.414 1.00 . A A . 105 ARG HB2 1 1
8 15105 1 1 105 ARG HB3 H -3.116 -7.362 -8.751 1.00 . A A . 105 ARG HB3 1 1
8 15106 1 1 105 ARG HD2 H -2.121 -8.971 -10.372 1.00 . A A . 105 ARG HD2 1 1
8 15107 1 1 105 ARG HD3 H -2.173 -8.606 -12.096 1.00 . A A . 105 ARG HD3 1 1
8 15108 1 1 105 ARG HE H -0.723 -6.579 -10.868 1.00 . A A . 105 ARG HE 1 1
8 15109 1 1 105 ARG HG2 H -4.134 -7.718 -10.950 1.00 . A A . 105 ARG HG2 1 1
8 15110 1 1 105 ARG HG3 H -3.140 -6.417 -11.610 1.00 . A A . 105 ARG HG3 1 1
8 15111 1 1 105 ARG HH11 H -0.464 -10.015 -11.385 1.00 . A A . 105 ARG HH11 1 1
8 15112 1 1 105 ARG HH12 H 1.268 -10.015 -11.386 1.00 . A A . 105 ARG HH12 1 1
8 15113 1 1 105 ARG HH21 H 1.556 -6.569 -10.867 1.00 . A A . 105 ARG HH21 1 1
8 15114 1 1 105 ARG HH22 H 2.416 -8.056 -11.091 1.00 . A A . 105 ARG HH22 1 1
8 15115 1 1 105 ARG N N -4.043 -4.996 -7.858 1.00 . A A . 105 ARG N 1 1
8 15116 1 1 105 ARG NE N -0.748 -7.548 -11.013 1.00 . A A . 105 ARG NE 1 1
8 15117 1 1 105 ARG NH1 N 0.402 -9.521 -11.311 1.00 . A A . 105 ARG NH1 1 1
8 15118 1 1 105 ARG NH2 N 1.553 -7.558 -11.016 1.00 . A A . 105 ARG NH2 1 1
8 15119 1 1 105 ARG O O -6.173 -6.379 -10.345 1.00 . A A . 105 ARG O 1 1
8 15120 1 1 106 ASN C C -8.485 -6.518 -8.033 1.00 . A A . 106 ASN C 1 1
8 15121 1 1 106 ASN CA C -7.325 -7.507 -8.090 1.00 . A A . 106 ASN CA 1 1
8 15122 1 1 106 ASN CB C -7.375 -8.440 -6.879 1.00 . A A . 106 ASN CB 1 1
8 15123 1 1 106 ASN CG C -6.314 -9.520 -6.933 1.00 . A A . 106 ASN CG 1 1
8 15124 1 1 106 ASN H H -5.525 -6.710 -7.316 1.00 . A A . 106 ASN H 1 1
8 15125 1 1 106 ASN HA H -7.416 -8.097 -8.991 1.00 . A A . 106 ASN HA 1 1
8 15126 1 1 106 ASN HB2 H -7.226 -7.860 -5.980 1.00 . A A . 106 ASN HB2 1 1
8 15127 1 1 106 ASN HB3 H -8.344 -8.916 -6.837 1.00 . A A . 106 ASN HB3 1 1
8 15128 1 1 106 ASN HD21 H -7.486 -10.758 -5.911 1.00 . A A . 106 ASN HD21 1 1
8 15129 1 1 106 ASN HD22 H -5.942 -11.389 -6.364 1.00 . A A . 106 ASN HD22 1 1
8 15130 1 1 106 ASN N N -6.048 -6.806 -8.139 1.00 . A A . 106 ASN N 1 1
8 15131 1 1 106 ASN ND2 N -6.611 -10.673 -6.343 1.00 . A A . 106 ASN ND2 1 1
8 15132 1 1 106 ASN O O -8.540 -5.662 -7.149 1.00 . A A . 106 ASN O 1 1
8 15133 1 1 106 ASN OD1 O -5.239 -9.324 -7.501 1.00 . A A . 106 ASN OD1 1 1
8 15134 1 1 107 LEU C C -11.692 -6.277 -8.142 1.00 . A A . 107 LEU C 1 1
8 15135 1 1 107 LEU CA C -10.568 -5.756 -9.035 1.00 . A A . 107 LEU CA 1 1
8 15136 1 1 107 LEU CB C -11.064 -5.620 -10.477 1.00 . A A . 107 LEU CB 1 1
8 15137 1 1 107 LEU CD1 C -11.674 -3.188 -10.418 1.00 . A A . 107 LEU CD1 1 1
8 15138 1 1 107 LEU CD2 C -12.749 -4.705 -12.092 1.00 . A A . 107 LEU CD2 1 1
8 15139 1 1 107 LEU CG C -12.183 -4.596 -10.685 1.00 . A A . 107 LEU CG 1 1
8 15140 1 1 107 LEU H H -9.313 -7.344 -9.655 1.00 . A A . 107 LEU H 1 1
8 15141 1 1 107 LEU HA H -10.260 -4.786 -8.677 1.00 . A A . 107 LEU HA 1 1
8 15142 1 1 107 LEU HB2 H -10.226 -5.337 -11.098 1.00 . A A . 107 LEU HB2 1 1
8 15143 1 1 107 LEU HB3 H -11.423 -6.584 -10.806 1.00 . A A . 107 LEU HB3 1 1
8 15144 1 1 107 LEU HD11 H -11.310 -3.122 -9.403 1.00 . A A . 107 LEU HD11 1 1
8 15145 1 1 107 LEU HD12 H -12.480 -2.481 -10.556 1.00 . A A . 107 LEU HD12 1 1
8 15146 1 1 107 LEU HD13 H -10.873 -2.957 -11.104 1.00 . A A . 107 LEU HD13 1 1
8 15147 1 1 107 LEU HD21 H -11.962 -4.533 -12.812 1.00 . A A . 107 LEU HD21 1 1
8 15148 1 1 107 LEU HD22 H -13.527 -3.965 -12.226 1.00 . A A . 107 LEU HD22 1 1
8 15149 1 1 107 LEU HD23 H -13.162 -5.692 -12.239 1.00 . A A . 107 LEU HD23 1 1
8 15150 1 1 107 LEU HG H -12.981 -4.800 -9.986 1.00 . A A . 107 LEU HG 1 1
8 15151 1 1 107 LEU N N -9.411 -6.642 -8.979 1.00 . A A . 107 LEU N 1 1
8 15152 1 1 107 LEU O O -12.711 -6.769 -8.630 1.00 . A A . 107 LEU O 1 1
8 15153 1 1 108 VAL C C -12.477 -5.711 -4.620 1.00 . A A . 108 VAL C 1 1
8 15154 1 1 108 VAL CA C -12.509 -6.586 -5.870 1.00 . A A . 108 VAL CA 1 1
8 15155 1 1 108 VAL CB C -12.320 -8.065 -5.469 1.00 . A A . 108 VAL CB 1 1
8 15156 1 1 108 VAL CG1 C -10.906 -8.309 -4.961 1.00 . A A . 108 VAL CG1 1 1
8 15157 1 1 108 VAL CG2 C -13.349 -8.475 -4.426 1.00 . A A . 108 VAL CG2 1 1
8 15158 1 1 108 VAL H H -10.659 -5.778 -6.505 1.00 . A A . 108 VAL H 1 1
8 15159 1 1 108 VAL HA H -13.476 -6.484 -6.341 1.00 . A A . 108 VAL HA 1 1
8 15160 1 1 108 VAL HB H -12.471 -8.675 -6.348 1.00 . A A . 108 VAL HB 1 1
8 15161 1 1 108 VAL HG11 H -10.196 -8.053 -5.733 1.00 . A A . 108 VAL HG11 1 1
8 15162 1 1 108 VAL HG12 H -10.793 -9.352 -4.701 1.00 . A A . 108 VAL HG12 1 1
8 15163 1 1 108 VAL HG13 H -10.727 -7.700 -4.088 1.00 . A A . 108 VAL HG13 1 1
8 15164 1 1 108 VAL HG21 H -13.242 -7.852 -3.550 1.00 . A A . 108 VAL HG21 1 1
8 15165 1 1 108 VAL HG22 H -13.195 -9.508 -4.154 1.00 . A A . 108 VAL HG22 1 1
8 15166 1 1 108 VAL HG23 H -14.342 -8.355 -4.834 1.00 . A A . 108 VAL HG23 1 1
8 15167 1 1 108 VAL N N -11.499 -6.162 -6.833 1.00 . A A . 108 VAL N 1 1
8 15168 1 1 108 VAL O O -11.476 -5.665 -3.904 1.00 . A A . 108 VAL O 1 1
8 15169 1 1 109 VAL C C -15.054 -4.079 -2.635 1.00 . A A . 109 VAL C 1 1
8 15170 1 1 109 VAL CA C -13.656 -4.085 -3.242 1.00 . A A . 109 VAL CA 1 1
8 15171 1 1 109 VAL CB C -13.288 -2.648 -3.659 1.00 . A A . 109 VAL CB 1 1
8 15172 1 1 109 VAL CG1 C -11.827 -2.567 -4.077 1.00 . A A . 109 VAL CG1 1 1
8 15173 1 1 109 VAL CG2 C -14.196 -2.165 -4.779 1.00 . A A . 109 VAL CG2 1 1
8 15174 1 1 109 VAL H H -14.349 -5.098 -4.966 1.00 . A A . 109 VAL H 1 1
8 15175 1 1 109 VAL HA H -12.949 -4.413 -2.494 1.00 . A A . 109 VAL HA 1 1
8 15176 1 1 109 VAL HB H -13.429 -2.000 -2.807 1.00 . A A . 109 VAL HB 1 1
8 15177 1 1 109 VAL HG11 H -11.655 -3.229 -4.913 1.00 . A A . 109 VAL HG11 1 1
8 15178 1 1 109 VAL HG12 H -11.199 -2.863 -3.249 1.00 . A A . 109 VAL HG12 1 1
8 15179 1 1 109 VAL HG13 H -11.590 -1.554 -4.366 1.00 . A A . 109 VAL HG13 1 1
8 15180 1 1 109 VAL HG21 H -13.923 -1.160 -5.058 1.00 . A A . 109 VAL HG21 1 1
8 15181 1 1 109 VAL HG22 H -15.221 -2.178 -4.441 1.00 . A A . 109 VAL HG22 1 1
8 15182 1 1 109 VAL HG23 H -14.092 -2.817 -5.634 1.00 . A A . 109 VAL HG23 1 1
8 15183 1 1 109 VAL N N -13.575 -5.004 -4.371 1.00 . A A . 109 VAL N 1 1
8 15184 1 1 109 VAL O O -15.972 -4.713 -3.156 1.00 . A A . 109 VAL O 1 1
8 15185 1 1 110 VAL C C -16.839 -1.771 -0.598 1.00 . A A . 110 VAL C 1 1
8 15186 1 1 110 VAL CA C -16.503 -3.233 -0.870 1.00 . A A . 110 VAL CA 1 1
8 15187 1 1 110 VAL CB C -16.533 -4.014 0.459 1.00 . A A . 110 VAL CB 1 1
8 15188 1 1 110 VAL CG1 C -17.904 -3.912 1.111 1.00 . A A . 110 VAL CG1 1 1
8 15189 1 1 110 VAL CG2 C -16.150 -5.468 0.233 1.00 . A A . 110 VAL CG2 1 1
8 15190 1 1 110 VAL H H -14.435 -2.887 -1.154 1.00 . A A . 110 VAL H 1 1
8 15191 1 1 110 VAL HA H -17.254 -3.651 -1.526 1.00 . A A . 110 VAL HA 1 1
8 15192 1 1 110 VAL HB H -15.808 -3.574 1.129 1.00 . A A . 110 VAL HB 1 1
8 15193 1 1 110 VAL HG11 H -17.902 -4.462 2.040 1.00 . A A . 110 VAL HG11 1 1
8 15194 1 1 110 VAL HG12 H -18.650 -4.327 0.449 1.00 . A A . 110 VAL HG12 1 1
8 15195 1 1 110 VAL HG13 H -18.134 -2.876 1.307 1.00 . A A . 110 VAL HG13 1 1
8 15196 1 1 110 VAL HG21 H -16.175 -5.997 1.174 1.00 . A A . 110 VAL HG21 1 1
8 15197 1 1 110 VAL HG22 H -15.154 -5.518 -0.182 1.00 . A A . 110 VAL HG22 1 1
8 15198 1 1 110 VAL HG23 H -16.849 -5.921 -0.454 1.00 . A A . 110 VAL HG23 1 1
8 15199 1 1 110 VAL N N -15.210 -3.356 -1.530 1.00 . A A . 110 VAL N 1 1
8 15200 1 1 110 VAL O O -16.497 -1.228 0.453 1.00 . A A . 110 VAL O 1 1
8 15201 1 1 111 ASN C C -19.248 0.421 -0.787 1.00 . A A . 111 ASN C 1 1
8 15202 1 1 111 ASN CA C -17.874 0.272 -1.430 1.00 . A A . 111 ASN CA 1 1
8 15203 1 1 111 ASN CB C -17.864 0.948 -2.803 1.00 . A A . 111 ASN CB 1 1
8 15204 1 1 111 ASN CG C -18.842 0.309 -3.769 1.00 . A A . 111 ASN CG 1 1
8 15205 1 1 111 ASN H H -17.761 -1.624 -2.367 1.00 . A A . 111 ASN H 1 1
8 15206 1 1 111 ASN HA H -17.139 0.748 -0.798 1.00 . A A . 111 ASN HA 1 1
8 15207 1 1 111 ASN HB2 H -18.129 1.988 -2.687 1.00 . A A . 111 ASN HB2 1 1
8 15208 1 1 111 ASN HB3 H -16.871 0.877 -3.224 1.00 . A A . 111 ASN HB3 1 1
8 15209 1 1 111 ASN HD21 H -17.441 -0.961 -4.387 1.00 . A A . 111 ASN HD21 1 1
8 15210 1 1 111 ASN HD22 H -18.986 -1.124 -5.140 1.00 . A A . 111 ASN HD22 1 1
8 15211 1 1 111 ASN N N -17.508 -1.136 -1.556 1.00 . A A . 111 ASN N 1 1
8 15212 1 1 111 ASN ND2 N -18.376 -0.693 -4.506 1.00 . A A . 111 ASN ND2 1 1
8 15213 1 1 111 ASN O O -20.177 -0.324 -1.100 1.00 . A A . 111 ASN O 1 1
8 15214 1 1 111 ASN OD1 O -20.001 0.711 -3.853 1.00 . A A . 111 ASN OD1 1 1
8 15215 1 1 112 GLN C C -21.395 2.782 0.133 1.00 . A A . 112 GLN C 1 1
8 15216 1 1 112 GLN CA C -20.632 1.643 0.801 1.00 . A A . 112 GLN CA 1 1
8 15217 1 1 112 GLN CB C -20.378 1.978 2.274 1.00 . A A . 112 GLN CB 1 1
8 15218 1 1 112 GLN CD C -20.544 -0.352 3.253 1.00 . A A . 112 GLN CD 1 1
8 15219 1 1 112 GLN CG C -19.670 0.871 3.041 1.00 . A A . 112 GLN CG 1 1
8 15220 1 1 112 GLN H H -18.593 1.950 0.323 1.00 . A A . 112 GLN H 1 1
8 15221 1 1 112 GLN HA H -21.226 0.744 0.743 1.00 . A A . 112 GLN HA 1 1
8 15222 1 1 112 GLN HB2 H -19.770 2.868 2.327 1.00 . A A . 112 GLN HB2 1 1
8 15223 1 1 112 GLN HB3 H -21.326 2.170 2.755 1.00 . A A . 112 GLN HB3 1 1
8 15224 1 1 112 GLN HE21 H -19.597 -0.760 4.954 1.00 . A A . 112 GLN HE21 1 1
8 15225 1 1 112 GLN HE22 H -20.858 -1.856 4.515 1.00 . A A . 112 GLN HE22 1 1
8 15226 1 1 112 GLN HG2 H -18.792 0.574 2.488 1.00 . A A . 112 GLN HG2 1 1
8 15227 1 1 112 GLN HG3 H -19.374 1.254 4.006 1.00 . A A . 112 GLN HG3 1 1
8 15228 1 1 112 GLN N N -19.370 1.391 0.115 1.00 . A A . 112 GLN N 1 1
8 15229 1 1 112 GLN NE2 N -20.309 -1.061 4.351 1.00 . A A . 112 GLN NE2 1 1
8 15230 1 1 112 GLN O O -20.837 3.849 -0.123 1.00 . A A . 112 GLN O 1 1
8 15231 1 1 112 GLN OE1 O -21.419 -0.656 2.442 1.00 . A A . 112 GLN OE1 1 1
8 15232 1 1 113 GLN C C -24.152 4.470 0.252 1.00 . A A . 113 GLN C 1 1
8 15233 1 1 113 GLN CA C -23.513 3.552 -0.786 1.00 . A A . 113 GLN CA 1 1
8 15234 1 1 113 GLN CB C -24.598 2.879 -1.628 1.00 . A A . 113 GLN CB 1 1
8 15235 1 1 113 GLN CD C -26.564 1.295 -1.688 1.00 . A A . 113 GLN CD 1 1
8 15236 1 1 113 GLN CG C -25.502 1.953 -0.830 1.00 . A A . 113 GLN CG 1 1
8 15237 1 1 113 GLN H H -23.061 1.677 0.084 1.00 . A A . 113 GLN H 1 1
8 15238 1 1 113 GLN HA H -22.885 4.145 -1.432 1.00 . A A . 113 GLN HA 1 1
8 15239 1 1 113 GLN HB2 H -25.213 3.644 -2.080 1.00 . A A . 113 GLN HB2 1 1
8 15240 1 1 113 GLN HB3 H -24.126 2.301 -2.408 1.00 . A A . 113 GLN HB3 1 1
8 15241 1 1 113 GLN HE21 H -25.350 -0.234 -2.064 1.00 . A A . 113 GLN HE21 1 1
8 15242 1 1 113 GLN HE22 H -26.910 -0.319 -2.799 1.00 . A A . 113 GLN HE22 1 1
8 15243 1 1 113 GLN HG2 H -24.898 1.181 -0.378 1.00 . A A . 113 GLN HG2 1 1
8 15244 1 1 113 GLN HG3 H -25.991 2.526 -0.056 1.00 . A A . 113 GLN HG3 1 1
8 15245 1 1 113 GLN N N -22.674 2.546 -0.145 1.00 . A A . 113 GLN N 1 1
8 15246 1 1 113 GLN NE2 N -26.243 0.130 -2.239 1.00 . A A . 113 GLN NE2 1 1
8 15247 1 1 113 GLN O O -24.902 5.385 -0.091 1.00 . A A . 113 GLN O 1 1
8 15248 1 1 113 GLN OE1 O -27.664 1.826 -1.853 1.00 . A A . 113 GLN OE1 1 1
8 15249 1 1 114 GLU C C -23.430 6.171 2.953 1.00 . A A . 114 GLU C 1 1
8 15250 1 1 114 GLU CA C -24.383 5.031 2.609 1.00 . A A . 114 GLU CA 1 1
8 15251 1 1 114 GLU CB C -24.629 4.163 3.848 1.00 . A A . 114 GLU CB 1 1
8 15252 1 1 114 GLU CD C -26.599 5.510 4.675 1.00 . A A . 114 GLU CD 1 1
8 15253 1 1 114 GLU CG C -25.243 4.922 5.011 1.00 . A A . 114 GLU CG 1 1
8 15254 1 1 114 GLU H H -23.250 3.473 1.733 1.00 . A A . 114 GLU H 1 1
8 15255 1 1 114 GLU HA H -25.322 5.448 2.281 1.00 . A A . 114 GLU HA 1 1
8 15256 1 1 114 GLU HB2 H -25.295 3.356 3.579 1.00 . A A . 114 GLU HB2 1 1
8 15257 1 1 114 GLU HB3 H -23.687 3.747 4.173 1.00 . A A . 114 GLU HB3 1 1
8 15258 1 1 114 GLU HG2 H -25.358 4.246 5.846 1.00 . A A . 114 GLU HG2 1 1
8 15259 1 1 114 GLU HG3 H -24.579 5.727 5.292 1.00 . A A . 114 GLU HG3 1 1
8 15260 1 1 114 GLU N N -23.848 4.219 1.523 1.00 . A A . 114 GLU N 1 1
8 15261 1 1 114 GLU O O -22.245 5.950 3.201 1.00 . A A . 114 GLU O 1 1
8 15262 1 1 114 GLU OE1 O -27.616 4.815 4.886 1.00 . A A . 114 GLU OE1 1 1
8 15263 1 1 114 GLU OE2 O -26.647 6.665 4.200 1.00 . A A . 114 GLU OE2 1 1
8 15264 1 1 115 SER C C -24.018 9.703 3.801 1.00 . A A . 115 SER C 1 1
8 15265 1 1 115 SER CA C -23.151 8.571 3.263 1.00 . A A . 115 SER CA 1 1
8 15266 1 1 115 SER CB C -22.407 9.033 2.007 1.00 . A A . 115 SER CB 1 1
8 15267 1 1 115 SER H H -24.910 7.503 2.768 1.00 . A A . 115 SER H 1 1
8 15268 1 1 115 SER HA H -22.429 8.296 4.017 1.00 . A A . 115 SER HA 1 1
8 15269 1 1 115 SER HB2 H -21.813 9.904 2.243 1.00 . A A . 115 SER HB2 1 1
8 15270 1 1 115 SER HB3 H -21.760 8.240 1.661 1.00 . A A . 115 SER HB3 1 1
8 15271 1 1 115 SER HG H -23.731 8.568 0.641 1.00 . A A . 115 SER HG 1 1
8 15272 1 1 115 SER N N -23.957 7.392 2.965 1.00 . A A . 115 SER N 1 1
8 15273 1 1 115 SER O O -25.212 9.520 4.044 1.00 . A A . 115 SER O 1 1
8 15274 1 1 115 SER OG O -23.313 9.367 0.970 1.00 . A A . 115 SER OG 1 1
8 15275 1 1 116 SER C C -24.625 11.818 5.906 1.00 . A A . 116 SER C 1 1
8 15276 1 1 116 SER CA C -24.114 12.049 4.485 1.00 . A A . 116 SER CA 1 1
8 15277 1 1 116 SER CB C -25.279 12.413 3.561 1.00 . A A . 116 SER CB 1 1
8 15278 1 1 116 SER H H -22.454 10.947 3.770 1.00 . A A . 116 SER H 1 1
8 15279 1 1 116 SER HA H -23.414 12.869 4.501 1.00 . A A . 116 SER HA 1 1
8 15280 1 1 116 SER HB2 H -24.899 12.628 2.573 1.00 . A A . 116 SER HB2 1 1
8 15281 1 1 116 SER HB3 H -25.968 11.582 3.509 1.00 . A A . 116 SER HB3 1 1
8 15282 1 1 116 SER HG H -25.755 14.312 3.495 1.00 . A A . 116 SER HG 1 1
8 15283 1 1 116 SER N N -23.407 10.873 3.983 1.00 . A A . 116 SER N 1 1
8 15284 1 1 116 SER O O -23.986 12.226 6.876 1.00 . A A . 116 SER O 1 1
8 15285 1 1 116 SER OG O -25.973 13.552 4.040 1.00 . A A . 116 SER OG 1 1
8 15286 1 1 117 ASP C C -25.926 9.540 7.859 1.00 . A A . 117 ASP C 1 1
8 15287 1 1 117 ASP CA C -26.375 10.895 7.323 1.00 . A A . 117 ASP CA 1 1
8 15288 1 1 117 ASP CB C -27.902 10.941 7.229 1.00 . A A . 117 ASP CB 1 1
8 15289 1 1 117 ASP CG C -28.451 9.918 6.252 1.00 . A A . 117 ASP CG 1 1
8 15290 1 1 117 ASP H H -26.238 10.861 5.213 1.00 . A A . 117 ASP H 1 1
8 15291 1 1 117 ASP HA H -26.044 11.665 8.004 1.00 . A A . 117 ASP HA 1 1
8 15292 1 1 117 ASP HB2 H -28.322 10.743 8.204 1.00 . A A . 117 ASP HB2 1 1
8 15293 1 1 117 ASP HB3 H -28.207 11.924 6.901 1.00 . A A . 117 ASP HB3 1 1
8 15294 1 1 117 ASP N N -25.777 11.165 6.021 1.00 . A A . 117 ASP N 1 1
8 15295 1 1 117 ASP O O -25.154 8.831 7.211 1.00 . A A . 117 ASP O 1 1
8 15296 1 1 117 ASP OD1 O -28.591 10.254 5.058 1.00 . A A . 117 ASP OD1 1 1
8 15297 1 1 117 ASP OD2 O -28.740 8.783 6.684 1.00 . A A . 117 ASP OD2 1 1
8 15298 1 1 118 SER C C -26.554 6.739 8.879 1.00 . A A . 118 SER C 1 1
8 15299 1 1 118 SER CA C -26.035 7.929 9.681 1.00 . A A . 118 SER CA 1 1
8 15300 1 1 118 SER CB C -26.577 7.872 11.109 1.00 . A A . 118 SER CB 1 1
8 15301 1 1 118 SER H H -27.029 9.790 9.507 1.00 . A A . 118 SER H 1 1
8 15302 1 1 118 SER HA H -24.956 7.882 9.712 1.00 . A A . 118 SER HA 1 1
8 15303 1 1 118 SER HB2 H -27.655 7.947 11.086 1.00 . A A . 118 SER HB2 1 1
8 15304 1 1 118 SER HB3 H -26.291 6.936 11.565 1.00 . A A . 118 SER HB3 1 1
8 15305 1 1 118 SER HG H -26.546 8.986 12.721 1.00 . A A . 118 SER HG 1 1
8 15306 1 1 118 SER N N -26.410 9.187 9.045 1.00 . A A . 118 SER N 1 1
8 15307 1 1 118 SER O O -25.780 6.010 8.259 1.00 . A A . 118 SER O 1 1
8 15308 1 1 118 SER OG O -26.064 8.936 11.893 1.00 . A A . 118 SER OG 1 1
8 15309 1 1 119 SER C C -29.761 5.886 7.476 1.00 . A A . 119 SER C 1 1
8 15310 1 1 119 SER CA C -28.491 5.434 8.190 1.00 . A A . 119 SER CA 1 1
8 15311 1 1 119 SER CB C -28.814 4.299 9.164 1.00 . A A . 119 SER CB 1 1
8 15312 1 1 119 SER H H -28.435 7.168 9.404 1.00 . A A . 119 SER H 1 1
8 15313 1 1 119 SER HA H -27.788 5.076 7.455 1.00 . A A . 119 SER HA 1 1
8 15314 1 1 119 SER HB2 H -29.493 4.660 9.923 1.00 . A A . 119 SER HB2 1 1
8 15315 1 1 119 SER HB3 H -29.277 3.486 8.624 1.00 . A A . 119 SER HB3 1 1
8 15316 1 1 119 SER HG H -27.585 2.867 9.685 1.00 . A A . 119 SER HG 1 1
8 15317 1 1 119 SER N N -27.870 6.547 8.899 1.00 . A A . 119 SER N 1 1
8 15318 1 1 119 SER O O -29.675 6.226 6.277 1.00 . A A . 119 SER O 1 1
8 15319 1 1 119 SER OXT O -30.831 5.894 8.121 1.00 . A A . 119 SER OXT 1 1
8 15320 1 1 119 SER OG O -27.640 3.819 9.794 1.00 . A A . 119 SER OG 1 1
9 15321 1 1 1 MET C C -21.991 30.289 -28.678 1.00 . A A . 1 MET C 1 1
9 15322 1 1 1 MET CA C -23.382 30.074 -29.267 1.00 . A A . 1 MET CA 1 1
9 15323 1 1 1 MET CB C -23.703 28.578 -29.310 1.00 . A A . 1 MET CB 1 1
9 15324 1 1 1 MET CE C -23.957 25.702 -26.295 1.00 . A A . 1 MET CE 1 1
9 15325 1 1 1 MET CG C -23.674 27.910 -27.945 1.00 . A A . 1 MET CG 1 1
9 15326 1 1 1 MET H1 H -24.429 30.505 -31.019 1.00 . A A . 1 MET H1 1 1
9 15327 1 1 1 MET H2 H -22.782 30.206 -31.260 1.00 . A A . 1 MET H2 1 1
9 15328 1 1 1 MET H3 H -23.285 31.679 -30.596 1.00 . A A . 1 MET H3 1 1
9 15329 1 1 1 MET HA H -24.105 30.573 -28.636 1.00 . A A . 1 MET HA 1 1
9 15330 1 1 1 MET HB2 H -24.687 28.446 -29.731 1.00 . A A . 1 MET HB2 1 1
9 15331 1 1 1 MET HB3 H -22.979 28.086 -29.943 1.00 . A A . 1 MET HB3 1 1
9 15332 1 1 1 MET HE1 H -24.169 24.650 -26.181 1.00 . A A . 1 MET HE1 1 1
9 15333 1 1 1 MET HE2 H -24.671 26.279 -25.727 1.00 . A A . 1 MET HE2 1 1
9 15334 1 1 1 MET HE3 H -22.960 25.908 -25.932 1.00 . A A . 1 MET HE3 1 1
9 15335 1 1 1 MET HG2 H -22.687 28.024 -27.524 1.00 . A A . 1 MET HG2 1 1
9 15336 1 1 1 MET HG3 H -24.395 28.397 -27.306 1.00 . A A . 1 MET HG3 1 1
9 15337 1 1 1 MET N N -23.476 30.657 -30.630 1.00 . A A . 1 MET N 1 1
9 15338 1 1 1 MET O O -20.983 30.105 -29.360 1.00 . A A . 1 MET O 1 1
9 15339 1 1 1 MET SD S -24.066 26.152 -28.024 1.00 . A A . 1 MET SD 1 1
9 15340 1 1 2 CYS C C -20.123 29.656 -26.118 1.00 . A A . 2 CYS C 1 1
9 15341 1 1 2 CYS CA C -20.681 30.936 -26.732 1.00 . A A . 2 CYS CA 1 1
9 15342 1 1 2 CYS CB C -20.865 31.997 -25.645 1.00 . A A . 2 CYS CB 1 1
9 15343 1 1 2 CYS H H -22.785 30.805 -26.917 1.00 . A A . 2 CYS H 1 1
9 15344 1 1 2 CYS HA H -19.980 31.304 -27.465 1.00 . A A . 2 CYS HA 1 1
9 15345 1 1 2 CYS HB2 H -19.915 32.177 -25.163 1.00 . A A . 2 CYS HB2 1 1
9 15346 1 1 2 CYS HB3 H -21.211 32.913 -26.101 1.00 . A A . 2 CYS HB3 1 1
9 15347 1 1 2 CYS HG H -22.718 32.632 -24.011 1.00 . A A . 2 CYS HG 1 1
9 15348 1 1 2 CYS N N -21.946 30.681 -27.409 1.00 . A A . 2 CYS N 1 1
9 15349 1 1 2 CYS O O -20.872 28.826 -25.603 1.00 . A A . 2 CYS O 1 1
9 15350 1 1 2 CYS SG S -22.054 31.541 -24.361 1.00 . A A . 2 CYS SG 1 1
9 15351 1 1 3 ASN C C -17.784 28.515 -24.174 1.00 . A A . 3 ASN C 1 1
9 15352 1 1 3 ASN CA C -18.145 28.317 -25.644 1.00 . A A . 3 ASN CA 1 1
9 15353 1 1 3 ASN CB C -16.888 27.998 -26.455 1.00 . A A . 3 ASN CB 1 1
9 15354 1 1 3 ASN CG C -17.196 27.717 -27.912 1.00 . A A . 3 ASN CG 1 1
9 15355 1 1 3 ASN H H -18.262 30.202 -26.600 1.00 . A A . 3 ASN H 1 1
9 15356 1 1 3 ASN HA H -18.835 27.491 -25.725 1.00 . A A . 3 ASN HA 1 1
9 15357 1 1 3 ASN HB2 H -16.210 28.837 -26.404 1.00 . A A . 3 ASN HB2 1 1
9 15358 1 1 3 ASN HB3 H -16.407 27.126 -26.034 1.00 . A A . 3 ASN HB3 1 1
9 15359 1 1 3 ASN HD21 H -16.987 29.644 -28.353 1.00 . A A . 3 ASN HD21 1 1
9 15360 1 1 3 ASN HD22 H -17.384 28.610 -29.678 1.00 . A A . 3 ASN HD22 1 1
9 15361 1 1 3 ASN N N -18.804 29.502 -26.181 1.00 . A A . 3 ASN N 1 1
9 15362 1 1 3 ASN ND2 N -17.188 28.763 -28.731 1.00 . A A . 3 ASN ND2 1 1
9 15363 1 1 3 ASN O O -16.670 28.204 -23.751 1.00 . A A . 3 ASN O 1 1
9 15364 1 1 3 ASN OD1 O -17.438 26.573 -28.299 1.00 . A A . 3 ASN OD1 1 1
9 15365 1 1 4 THR C C -18.282 27.946 -21.240 1.00 . A A . 4 THR C 1 1
9 15366 1 1 4 THR CA C -18.523 29.260 -21.977 1.00 . A A . 4 THR CA 1 1
9 15367 1 1 4 THR CB C -19.728 29.979 -21.341 1.00 . A A . 4 THR CB 1 1
9 15368 1 1 4 THR CG2 C -19.475 30.263 -19.868 1.00 . A A . 4 THR CG2 1 1
9 15369 1 1 4 THR H H -19.600 29.261 -23.799 1.00 . A A . 4 THR H 1 1
9 15370 1 1 4 THR HA H -17.653 29.890 -21.866 1.00 . A A . 4 THR HA 1 1
9 15371 1 1 4 THR HB H -20.596 29.341 -21.425 1.00 . A A . 4 THR HB 1 1
9 15372 1 1 4 THR HG1 H -19.489 31.224 -22.852 1.00 . A A . 4 THR HG1 1 1
9 15373 1 1 4 THR HG21 H -19.312 29.332 -19.345 1.00 . A A . 4 THR HG21 1 1
9 15374 1 1 4 THR HG22 H -20.332 30.768 -19.446 1.00 . A A . 4 THR HG22 1 1
9 15375 1 1 4 THR HG23 H -18.602 30.892 -19.766 1.00 . A A . 4 THR HG23 1 1
9 15376 1 1 4 THR N N -18.735 29.030 -23.402 1.00 . A A . 4 THR N 1 1
9 15377 1 1 4 THR O O -19.042 26.990 -21.392 1.00 . A A . 4 THR O 1 1
9 15378 1 1 4 THR OG1 O -19.983 31.209 -22.029 1.00 . A A . 4 THR OG1 1 1
9 15379 1 1 5 ASN C C -17.891 26.434 -18.596 1.00 . A A . 5 ASN C 1 1
9 15380 1 1 5 ASN CA C -16.867 26.707 -19.692 1.00 . A A . 5 ASN CA 1 1
9 15381 1 1 5 ASN CB C -15.472 26.852 -19.079 1.00 . A A . 5 ASN CB 1 1
9 15382 1 1 5 ASN CG C -15.387 28.000 -18.092 1.00 . A A . 5 ASN CG 1 1
9 15383 1 1 5 ASN H H -16.653 28.705 -20.363 1.00 . A A . 5 ASN H 1 1
9 15384 1 1 5 ASN HA H -16.863 25.876 -20.380 1.00 . A A . 5 ASN HA 1 1
9 15385 1 1 5 ASN HB2 H -15.217 25.937 -18.563 1.00 . A A . 5 ASN HB2 1 1
9 15386 1 1 5 ASN HB3 H -14.755 27.027 -19.868 1.00 . A A . 5 ASN HB3 1 1
9 15387 1 1 5 ASN HD21 H -13.989 27.036 -17.055 1.00 . A A . 5 ASN HD21 1 1
9 15388 1 1 5 ASN HD22 H -14.443 28.585 -16.442 1.00 . A A . 5 ASN HD22 1 1
9 15389 1 1 5 ASN N N -17.218 27.907 -20.445 1.00 . A A . 5 ASN N 1 1
9 15390 1 1 5 ASN ND2 N -14.519 27.859 -17.097 1.00 . A A . 5 ASN ND2 1 1
9 15391 1 1 5 ASN O O -18.695 27.302 -18.254 1.00 . A A . 5 ASN O 1 1
9 15392 1 1 5 ASN OD1 O -16.092 28.999 -18.221 1.00 . A A . 5 ASN OD1 1 1
9 15393 1 1 6 MET C C -18.739 25.719 -15.809 1.00 . A A . 6 MET C 1 1
9 15394 1 1 6 MET CA C -18.825 24.815 -17.035 1.00 . A A . 6 MET CA 1 1
9 15395 1 1 6 MET CB C -18.587 23.359 -16.629 1.00 . A A . 6 MET CB 1 1
9 15396 1 1 6 MET CE C -19.785 20.463 -16.069 1.00 . A A . 6 MET CE 1 1
9 15397 1 1 6 MET CG C -18.731 22.374 -17.777 1.00 . A A . 6 MET CG 1 1
9 15398 1 1 6 MET H H -17.183 24.579 -18.352 1.00 . A A . 6 MET H 1 1
9 15399 1 1 6 MET HA H -19.813 24.901 -17.462 1.00 . A A . 6 MET HA 1 1
9 15400 1 1 6 MET HB2 H -17.587 23.269 -16.229 1.00 . A A . 6 MET HB2 1 1
9 15401 1 1 6 MET HB3 H -19.297 23.091 -15.861 1.00 . A A . 6 MET HB3 1 1
9 15402 1 1 6 MET HE1 H -19.660 21.181 -15.271 1.00 . A A . 6 MET HE1 1 1
9 15403 1 1 6 MET HE2 H -19.751 19.463 -15.662 1.00 . A A . 6 MET HE2 1 1
9 15404 1 1 6 MET HE3 H -20.737 20.623 -16.551 1.00 . A A . 6 MET HE3 1 1
9 15405 1 1 6 MET HG2 H -19.726 22.464 -18.187 1.00 . A A . 6 MET HG2 1 1
9 15406 1 1 6 MET HG3 H -18.006 22.623 -18.538 1.00 . A A . 6 MET HG3 1 1
9 15407 1 1 6 MET N N -17.862 25.220 -18.054 1.00 . A A . 6 MET N 1 1
9 15408 1 1 6 MET O O -19.584 26.592 -15.611 1.00 . A A . 6 MET O 1 1
9 15409 1 1 6 MET SD S -18.467 20.666 -17.265 1.00 . A A . 6 MET SD 1 1
9 15410 1 1 7 SER C C -16.137 26.062 -13.186 1.00 . A A . 7 SER C 1 1
9 15411 1 1 7 SER CA C -17.526 26.290 -13.776 1.00 . A A . 7 SER CA 1 1
9 15412 1 1 7 SER CB C -18.597 25.934 -12.741 1.00 . A A . 7 SER CB 1 1
9 15413 1 1 7 SER H H -17.069 24.797 -15.206 1.00 . A A . 7 SER H 1 1
9 15414 1 1 7 SER HA H -17.625 27.332 -14.038 1.00 . A A . 7 SER HA 1 1
9 15415 1 1 7 SER HB2 H -19.573 26.143 -13.151 1.00 . A A . 7 SER HB2 1 1
9 15416 1 1 7 SER HB3 H -18.523 24.885 -12.498 1.00 . A A . 7 SER HB3 1 1
9 15417 1 1 7 SER HG H -17.610 26.436 -11.125 1.00 . A A . 7 SER HG 1 1
9 15418 1 1 7 SER N N -17.714 25.504 -14.990 1.00 . A A . 7 SER N 1 1
9 15419 1 1 7 SER O O -15.298 26.961 -13.184 1.00 . A A . 7 SER O 1 1
9 15420 1 1 7 SER OG O -18.429 26.691 -11.554 1.00 . A A . 7 SER OG 1 1
9 15421 1 1 8 VAL C C -13.904 23.429 -12.860 1.00 . A A . 8 VAL C 1 1
9 15422 1 1 8 VAL CA C -14.629 24.514 -12.064 1.00 . A A . 8 VAL CA 1 1
9 15423 1 1 8 VAL CB C -14.817 24.042 -10.608 1.00 . A A . 8 VAL CB 1 1
9 15424 1 1 8 VAL CG1 C -15.794 22.876 -10.541 1.00 . A A . 8 VAL CG1 1 1
9 15425 1 1 8 VAL CG2 C -13.480 23.665 -9.987 1.00 . A A . 8 VAL CG2 1 1
9 15426 1 1 8 VAL H H -16.612 24.175 -12.721 1.00 . A A . 8 VAL H 1 1
9 15427 1 1 8 VAL HA H -14.019 25.407 -12.054 1.00 . A A . 8 VAL HA 1 1
9 15428 1 1 8 VAL HB H -15.232 24.859 -10.038 1.00 . A A . 8 VAL HB 1 1
9 15429 1 1 8 VAL HG11 H -15.410 22.052 -11.126 1.00 . A A . 8 VAL HG11 1 1
9 15430 1 1 8 VAL HG12 H -16.749 23.185 -10.937 1.00 . A A . 8 VAL HG12 1 1
9 15431 1 1 8 VAL HG13 H -15.913 22.565 -9.515 1.00 . A A . 8 VAL HG13 1 1
9 15432 1 1 8 VAL HG21 H -13.634 23.345 -8.967 1.00 . A A . 8 VAL HG21 1 1
9 15433 1 1 8 VAL HG22 H -12.822 24.521 -9.999 1.00 . A A . 8 VAL HG22 1 1
9 15434 1 1 8 VAL HG23 H -13.034 22.860 -10.552 1.00 . A A . 8 VAL HG23 1 1
9 15435 1 1 8 VAL N N -15.905 24.853 -12.681 1.00 . A A . 8 VAL N 1 1
9 15436 1 1 8 VAL O O -14.473 22.376 -13.150 1.00 . A A . 8 VAL O 1 1
9 15437 1 1 9 PRO C C -11.311 21.572 -13.169 1.00 . A A . 9 PRO C 1 1
9 15438 1 1 9 PRO CA C -11.840 22.726 -14.015 1.00 . A A . 9 PRO CA 1 1
9 15439 1 1 9 PRO CB C -10.688 23.583 -14.531 1.00 . A A . 9 PRO CB 1 1
9 15440 1 1 9 PRO CD C -11.873 24.904 -12.921 1.00 . A A . 9 PRO CD 1 1
9 15441 1 1 9 PRO CG C -10.503 24.629 -13.488 1.00 . A A . 9 PRO CG 1 1
9 15442 1 1 9 PRO HA H -12.404 22.332 -14.848 1.00 . A A . 9 PRO HA 1 1
9 15443 1 1 9 PRO HB2 H -9.803 22.973 -14.643 1.00 . A A . 9 PRO HB2 1 1
9 15444 1 1 9 PRO HB3 H -10.956 24.015 -15.484 1.00 . A A . 9 PRO HB3 1 1
9 15445 1 1 9 PRO HD2 H -11.814 25.060 -11.854 1.00 . A A . 9 PRO HD2 1 1
9 15446 1 1 9 PRO HD3 H -12.315 25.762 -13.404 1.00 . A A . 9 PRO HD3 1 1
9 15447 1 1 9 PRO HG2 H -9.845 24.264 -12.714 1.00 . A A . 9 PRO HG2 1 1
9 15448 1 1 9 PRO HG3 H -10.098 25.524 -13.933 1.00 . A A . 9 PRO HG3 1 1
9 15449 1 1 9 PRO N N -12.633 23.677 -13.230 1.00 . A A . 9 PRO N 1 1
9 15450 1 1 9 PRO O O -10.723 20.624 -13.692 1.00 . A A . 9 PRO O 1 1
9 15451 1 1 10 THR C C -9.606 20.403 -10.971 1.00 . A A . 10 THR C 1 1
9 15452 1 1 10 THR CA C -11.119 20.607 -10.936 1.00 . A A . 10 THR CA 1 1
9 15453 1 1 10 THR CB C -11.822 19.271 -11.259 1.00 . A A . 10 THR CB 1 1
9 15454 1 1 10 THR CG2 C -11.741 18.314 -10.078 1.00 . A A . 10 THR CG2 1 1
9 15455 1 1 10 THR H H -11.984 22.452 -11.505 1.00 . A A . 10 THR H 1 1
9 15456 1 1 10 THR HA H -11.406 20.908 -9.939 1.00 . A A . 10 THR HA 1 1
9 15457 1 1 10 THR HB H -11.330 18.817 -12.107 1.00 . A A . 10 THR HB 1 1
9 15458 1 1 10 THR HG1 H -13.569 18.725 -11.993 1.00 . A A . 10 THR HG1 1 1
9 15459 1 1 10 THR HG21 H -12.239 17.389 -10.330 1.00 . A A . 10 THR HG21 1 1
9 15460 1 1 10 THR HG22 H -12.223 18.759 -9.220 1.00 . A A . 10 THR HG22 1 1
9 15461 1 1 10 THR HG23 H -10.705 18.115 -9.846 1.00 . A A . 10 THR HG23 1 1
9 15462 1 1 10 THR N N -11.529 21.659 -11.860 1.00 . A A . 10 THR N 1 1
9 15463 1 1 10 THR O O -9.097 19.362 -10.557 1.00 . A A . 10 THR O 1 1
9 15464 1 1 10 THR OG1 O -13.197 19.510 -11.585 1.00 . A A . 10 THR OG1 1 1
9 15465 1 1 11 ASP C C -6.814 21.338 -10.149 1.00 . A A . 11 ASP C 1 1
9 15466 1 1 11 ASP CA C -7.434 21.346 -11.542 1.00 . A A . 11 ASP CA 1 1
9 15467 1 1 11 ASP CB C -6.891 22.530 -12.346 1.00 . A A . 11 ASP CB 1 1
9 15468 1 1 11 ASP CG C -7.390 22.536 -13.777 1.00 . A A . 11 ASP CG 1 1
9 15469 1 1 11 ASP H H -9.351 22.213 -11.784 1.00 . A A . 11 ASP H 1 1
9 15470 1 1 11 ASP HA H -7.169 20.428 -12.046 1.00 . A A . 11 ASP HA 1 1
9 15471 1 1 11 ASP HB2 H -7.201 23.449 -11.872 1.00 . A A . 11 ASP HB2 1 1
9 15472 1 1 11 ASP HB3 H -5.813 22.481 -12.361 1.00 . A A . 11 ASP HB3 1 1
9 15473 1 1 11 ASP N N -8.891 21.409 -11.465 1.00 . A A . 11 ASP N 1 1
9 15474 1 1 11 ASP O O -7.495 21.588 -9.154 1.00 . A A . 11 ASP O 1 1
9 15475 1 1 11 ASP OD1 O -7.569 21.441 -14.349 1.00 . A A . 11 ASP OD1 1 1
9 15476 1 1 11 ASP OD2 O -7.601 23.638 -14.328 1.00 . A A . 11 ASP OD2 1 1
9 15477 1 1 12 GLY C C -3.320 20.924 -8.970 1.00 . A A . 12 GLY C 1 1
9 15478 1 1 12 GLY CA C -4.826 21.016 -8.811 1.00 . A A . 12 GLY CA 1 1
9 15479 1 1 12 GLY H H -5.026 20.859 -10.912 1.00 . A A . 12 GLY H 1 1
9 15480 1 1 12 GLY HA2 H -5.064 21.914 -8.260 1.00 . A A . 12 GLY HA2 1 1
9 15481 1 1 12 GLY HA3 H -5.171 20.160 -8.249 1.00 . A A . 12 GLY HA3 1 1
9 15482 1 1 12 GLY N N -5.517 21.050 -10.087 1.00 . A A . 12 GLY N 1 1
9 15483 1 1 12 GLY O O -2.752 21.489 -9.904 1.00 . A A . 12 GLY O 1 1
9 15484 1 1 13 ALA C C -0.796 19.228 -9.305 1.00 . A A . 13 ALA C 1 1
9 15485 1 1 13 ALA CA C -1.225 20.045 -8.091 1.00 . A A . 13 ALA CA 1 1
9 15486 1 1 13 ALA CB C -0.738 19.384 -6.810 1.00 . A A . 13 ALA CB 1 1
9 15487 1 1 13 ALA H H -3.185 19.781 -7.334 1.00 . A A . 13 ALA H 1 1
9 15488 1 1 13 ALA HA H -0.780 21.027 -8.153 1.00 . A A . 13 ALA HA 1 1
9 15489 1 1 13 ALA HB1 H 0.339 19.319 -6.827 1.00 . A A . 13 ALA HB1 1 1
9 15490 1 1 13 ALA HB2 H -1.158 18.393 -6.734 1.00 . A A . 13 ALA HB2 1 1
9 15491 1 1 13 ALA HB3 H -1.049 19.974 -5.960 1.00 . A A . 13 ALA HB3 1 1
9 15492 1 1 13 ALA N N -2.674 20.209 -8.053 1.00 . A A . 13 ALA N 1 1
9 15493 1 1 13 ALA O O -1.361 18.172 -9.589 1.00 . A A . 13 ALA O 1 1
9 15494 1 1 14 VAL C C 1.594 17.859 -10.825 1.00 . A A . 14 VAL C 1 1
9 15495 1 1 14 VAL CA C 0.719 19.050 -11.204 1.00 . A A . 14 VAL CA 1 1
9 15496 1 1 14 VAL CB C 1.534 20.010 -12.093 1.00 . A A . 14 VAL CB 1 1
9 15497 1 1 14 VAL CG1 C 2.020 19.301 -13.348 1.00 . A A . 14 VAL CG1 1 1
9 15498 1 1 14 VAL CG2 C 0.708 21.237 -12.450 1.00 . A A . 14 VAL CG2 1 1
9 15499 1 1 14 VAL H H 0.621 20.571 -9.737 1.00 . A A . 14 VAL H 1 1
9 15500 1 1 14 VAL HA H -0.128 18.696 -11.774 1.00 . A A . 14 VAL HA 1 1
9 15501 1 1 14 VAL HB H 2.399 20.338 -11.534 1.00 . A A . 14 VAL HB 1 1
9 15502 1 1 14 VAL HG11 H 2.653 18.471 -13.070 1.00 . A A . 14 VAL HG11 1 1
9 15503 1 1 14 VAL HG12 H 2.580 19.994 -13.958 1.00 . A A . 14 VAL HG12 1 1
9 15504 1 1 14 VAL HG13 H 1.171 18.935 -13.906 1.00 . A A . 14 VAL HG13 1 1
9 15505 1 1 14 VAL HG21 H -0.177 20.930 -12.989 1.00 . A A . 14 VAL HG21 1 1
9 15506 1 1 14 VAL HG22 H 1.296 21.899 -13.070 1.00 . A A . 14 VAL HG22 1 1
9 15507 1 1 14 VAL HG23 H 0.419 21.752 -11.546 1.00 . A A . 14 VAL HG23 1 1
9 15508 1 1 14 VAL N N 0.210 19.727 -10.017 1.00 . A A . 14 VAL N 1 1
9 15509 1 1 14 VAL O O 1.610 16.842 -11.518 1.00 . A A . 14 VAL O 1 1
9 15510 1 1 15 THR C C 2.529 16.173 -8.078 1.00 . A A . 15 THR C 1 1
9 15511 1 1 15 THR CA C 3.181 16.921 -9.236 1.00 . A A . 15 THR CA 1 1
9 15512 1 1 15 THR CB C 4.547 17.462 -8.781 1.00 . A A . 15 THR CB 1 1
9 15513 1 1 15 THR CG2 C 4.375 18.539 -7.722 1.00 . A A . 15 THR CG2 1 1
9 15514 1 1 15 THR H H 2.268 18.831 -9.214 1.00 . A A . 15 THR H 1 1
9 15515 1 1 15 THR HA H 3.343 16.232 -10.050 1.00 . A A . 15 THR HA 1 1
9 15516 1 1 15 THR HB H 5.048 17.895 -9.635 1.00 . A A . 15 THR HB 1 1
9 15517 1 1 15 THR HG1 H 6.178 16.750 -7.927 1.00 . A A . 15 THR HG1 1 1
9 15518 1 1 15 THR HG21 H 3.795 19.353 -8.130 1.00 . A A . 15 THR HG21 1 1
9 15519 1 1 15 THR HG22 H 5.345 18.904 -7.419 1.00 . A A . 15 THR HG22 1 1
9 15520 1 1 15 THR HG23 H 3.864 18.123 -6.868 1.00 . A A . 15 THR HG23 1 1
9 15521 1 1 15 THR N N 2.317 17.993 -9.718 1.00 . A A . 15 THR N 1 1
9 15522 1 1 15 THR O O 1.850 16.771 -7.242 1.00 . A A . 15 THR O 1 1
9 15523 1 1 15 THR OG1 O 5.349 16.396 -8.259 1.00 . A A . 15 THR OG1 1 1
9 15524 1 1 16 THR C C 3.209 13.288 -6.205 1.00 . A A . 16 THR C 1 1
9 15525 1 1 16 THR CA C 2.139 14.024 -7.003 1.00 . A A . 16 THR CA 1 1
9 15526 1 1 16 THR CB C 1.166 12.994 -7.605 1.00 . A A . 16 THR CB 1 1
9 15527 1 1 16 THR CG2 C 0.017 13.688 -8.323 1.00 . A A . 16 THR CG2 1 1
9 15528 1 1 16 THR H H 3.298 14.443 -8.724 1.00 . A A . 16 THR H 1 1
9 15529 1 1 16 THR HA H 1.583 14.667 -6.335 1.00 . A A . 16 THR HA 1 1
9 15530 1 1 16 THR HB H 0.760 12.394 -6.803 1.00 . A A . 16 THR HB 1 1
9 15531 1 1 16 THR HG1 H 2.400 12.674 -9.110 1.00 . A A . 16 THR HG1 1 1
9 15532 1 1 16 THR HG21 H -0.521 14.309 -7.622 1.00 . A A . 16 THR HG21 1 1
9 15533 1 1 16 THR HG22 H -0.652 12.946 -8.733 1.00 . A A . 16 THR HG22 1 1
9 15534 1 1 16 THR HG23 H 0.409 14.302 -9.120 1.00 . A A . 16 THR HG23 1 1
9 15535 1 1 16 THR N N 2.734 14.860 -8.039 1.00 . A A . 16 THR N 1 1
9 15536 1 1 16 THR O O 4.293 13.007 -6.713 1.00 . A A . 16 THR O 1 1
9 15537 1 1 16 THR OG1 O 1.861 12.140 -8.523 1.00 . A A . 16 THR OG1 1 1
9 15538 1 1 17 SER C C 3.075 11.220 -3.245 1.00 . A A . 17 SER C 1 1
9 15539 1 1 17 SER CA C 3.816 12.255 -4.085 1.00 . A A . 17 SER CA 1 1
9 15540 1 1 17 SER CB C 4.562 13.232 -3.173 1.00 . A A . 17 SER CB 1 1
9 15541 1 1 17 SER H H 2.013 13.236 -4.603 1.00 . A A . 17 SER H 1 1
9 15542 1 1 17 SER HA H 4.531 11.745 -4.714 1.00 . A A . 17 SER HA 1 1
9 15543 1 1 17 SER HB2 H 5.105 13.942 -3.779 1.00 . A A . 17 SER HB2 1 1
9 15544 1 1 17 SER HB3 H 3.849 13.759 -2.556 1.00 . A A . 17 SER HB3 1 1
9 15545 1 1 17 SER HG H 6.335 12.507 -2.766 1.00 . A A . 17 SER HG 1 1
9 15546 1 1 17 SER N N 2.892 12.977 -4.952 1.00 . A A . 17 SER N 1 1
9 15547 1 1 17 SER O O 3.678 10.512 -2.438 1.00 . A A . 17 SER O 1 1
9 15548 1 1 17 SER OG O 5.478 12.551 -2.334 1.00 . A A . 17 SER OG 1 1
9 15549 1 1 18 GLN C C -0.354 9.914 -3.430 1.00 . A A . 18 GLN C 1 1
9 15550 1 1 18 GLN CA C 0.933 10.193 -2.702 1.00 . A A . 18 GLN CA 1 1
9 15551 1 1 18 GLN CB C 0.559 10.742 -1.342 1.00 . A A . 18 GLN CB 1 1
9 15552 1 1 18 GLN CD C -0.314 12.717 -0.033 1.00 . A A . 18 GLN CD 1 1
9 15553 1 1 18 GLN CG C 0.058 12.173 -1.398 1.00 . A A . 18 GLN CG 1 1
9 15554 1 1 18 GLN H H 1.339 11.729 -4.098 1.00 . A A . 18 GLN H 1 1
9 15555 1 1 18 GLN HA H 1.485 9.274 -2.578 1.00 . A A . 18 GLN HA 1 1
9 15556 1 1 18 GLN HB2 H -0.243 10.131 -0.948 1.00 . A A . 18 GLN HB2 1 1
9 15557 1 1 18 GLN HB3 H 1.406 10.682 -0.688 1.00 . A A . 18 GLN HB3 1 1
9 15558 1 1 18 GLN HE21 H 0.166 14.558 -0.611 1.00 . A A . 18 GLN HE21 1 1
9 15559 1 1 18 GLN HE22 H -0.402 14.405 1.014 1.00 . A A . 18 GLN HE22 1 1
9 15560 1 1 18 GLN HG2 H 0.831 12.796 -1.822 1.00 . A A . 18 GLN HG2 1 1
9 15561 1 1 18 GLN HG3 H -0.819 12.198 -2.035 1.00 . A A . 18 GLN HG3 1 1
9 15562 1 1 18 GLN N N 1.762 11.139 -3.440 1.00 . A A . 18 GLN N 1 1
9 15563 1 1 18 GLN NE2 N -0.169 14.025 0.141 1.00 . A A . 18 GLN NE2 1 1
9 15564 1 1 18 GLN O O -0.422 9.963 -4.658 1.00 . A A . 18 GLN O 1 1
9 15565 1 1 18 GLN OE1 O -0.727 11.971 0.855 1.00 . A A . 18 GLN OE1 1 1
9 15566 1 1 19 ILE C C -3.715 10.323 -2.135 1.00 . A A . 19 ILE C 1 1
9 15567 1 1 19 ILE CA C -2.743 9.728 -3.154 1.00 . A A . 19 ILE CA 1 1
9 15568 1 1 19 ILE CB C -3.217 8.324 -3.578 1.00 . A A . 19 ILE CB 1 1
9 15569 1 1 19 ILE CD1 C -4.699 6.369 -2.903 1.00 . A A . 19 ILE CD1 1 1
9 15570 1 1 19 ILE CG1 C -4.055 7.667 -2.476 1.00 . A A . 19 ILE CG1 1 1
9 15571 1 1 19 ILE CG2 C -2.009 7.463 -3.904 1.00 . A A . 19 ILE CG2 1 1
9 15572 1 1 19 ILE H H -1.257 9.516 -1.688 1.00 . A A . 19 ILE H 1 1
9 15573 1 1 19 ILE HA H -2.722 10.360 -4.017 1.00 . A A . 19 ILE HA 1 1
9 15574 1 1 19 ILE HB H -3.815 8.422 -4.471 1.00 . A A . 19 ILE HB 1 1
9 15575 1 1 19 ILE HD11 H -5.340 6.549 -3.754 1.00 . A A . 19 ILE HD11 1 1
9 15576 1 1 19 ILE HD12 H -5.284 5.970 -2.088 1.00 . A A . 19 ILE HD12 1 1
9 15577 1 1 19 ILE HD13 H -3.931 5.659 -3.176 1.00 . A A . 19 ILE HD13 1 1
9 15578 1 1 19 ILE HG12 H -3.421 7.459 -1.626 1.00 . A A . 19 ILE HG12 1 1
9 15579 1 1 19 ILE HG13 H -4.841 8.344 -2.176 1.00 . A A . 19 ILE HG13 1 1
9 15580 1 1 19 ILE HG21 H -2.259 6.423 -3.765 1.00 . A A . 19 ILE HG21 1 1
9 15581 1 1 19 ILE HG22 H -1.188 7.735 -3.246 1.00 . A A . 19 ILE HG22 1 1
9 15582 1 1 19 ILE HG23 H -1.719 7.633 -4.929 1.00 . A A . 19 ILE HG23 1 1
9 15583 1 1 19 ILE N N -1.400 9.684 -2.641 1.00 . A A . 19 ILE N 1 1
9 15584 1 1 19 ILE O O -3.477 10.265 -0.927 1.00 . A A . 19 ILE O 1 1
9 15585 1 1 20 PRO C C -6.459 10.520 -0.789 1.00 . A A . 20 PRO C 1 1
9 15586 1 1 20 PRO CA C -5.841 11.521 -1.761 1.00 . A A . 20 PRO CA 1 1
9 15587 1 1 20 PRO CB C -6.900 12.023 -2.751 1.00 . A A . 20 PRO CB 1 1
9 15588 1 1 20 PRO CD C -5.168 11.012 -4.047 1.00 . A A . 20 PRO CD 1 1
9 15589 1 1 20 PRO CG C -6.202 12.099 -4.066 1.00 . A A . 20 PRO CG 1 1
9 15590 1 1 20 PRO HA H -5.438 12.356 -1.208 1.00 . A A . 20 PRO HA 1 1
9 15591 1 1 20 PRO HB2 H -7.724 11.326 -2.782 1.00 . A A . 20 PRO HB2 1 1
9 15592 1 1 20 PRO HB3 H -7.256 12.992 -2.437 1.00 . A A . 20 PRO HB3 1 1
9 15593 1 1 20 PRO HD2 H -5.581 10.083 -4.413 1.00 . A A . 20 PRO HD2 1 1
9 15594 1 1 20 PRO HD3 H -4.306 11.297 -4.631 1.00 . A A . 20 PRO HD3 1 1
9 15595 1 1 20 PRO HG2 H -6.908 11.930 -4.867 1.00 . A A . 20 PRO HG2 1 1
9 15596 1 1 20 PRO HG3 H -5.731 13.064 -4.177 1.00 . A A . 20 PRO HG3 1 1
9 15597 1 1 20 PRO N N -4.823 10.905 -2.621 1.00 . A A . 20 PRO N 1 1
9 15598 1 1 20 PRO O O -6.944 9.465 -1.197 1.00 . A A . 20 PRO O 1 1
9 15599 1 1 21 ALA C C -8.537 10.086 1.522 1.00 . A A . 21 ALA C 1 1
9 15600 1 1 21 ALA CA C -7.014 10.001 1.524 1.00 . A A . 21 ALA CA 1 1
9 15601 1 1 21 ALA CB C -6.465 10.375 2.891 1.00 . A A . 21 ALA CB 1 1
9 15602 1 1 21 ALA H H -6.032 11.712 0.758 1.00 . A A . 21 ALA H 1 1
9 15603 1 1 21 ALA HA H -6.720 8.983 1.309 1.00 . A A . 21 ALA HA 1 1
9 15604 1 1 21 ALA HB1 H -5.386 10.305 2.878 1.00 . A A . 21 ALA HB1 1 1
9 15605 1 1 21 ALA HB2 H -6.859 9.699 3.636 1.00 . A A . 21 ALA HB2 1 1
9 15606 1 1 21 ALA HB3 H -6.756 11.386 3.132 1.00 . A A . 21 ALA HB3 1 1
9 15607 1 1 21 ALA N N -6.440 10.861 0.495 1.00 . A A . 21 ALA N 1 1
9 15608 1 1 21 ALA O O -9.108 11.122 1.180 1.00 . A A . 21 ALA O 1 1
9 15609 1 1 22 SER C C -11.259 9.186 0.589 1.00 . A A . 22 SER C 1 1
9 15610 1 1 22 SER CA C -10.646 8.942 1.965 1.00 . A A . 22 SER CA 1 1
9 15611 1 1 22 SER CB C -11.176 9.971 2.966 1.00 . A A . 22 SER CB 1 1
9 15612 1 1 22 SER H H -8.673 8.194 2.160 1.00 . A A . 22 SER H 1 1
9 15613 1 1 22 SER HA H -10.927 7.953 2.299 1.00 . A A . 22 SER HA 1 1
9 15614 1 1 22 SER HB2 H -10.864 10.959 2.662 1.00 . A A . 22 SER HB2 1 1
9 15615 1 1 22 SER HB3 H -12.255 9.925 2.988 1.00 . A A . 22 SER HB3 1 1
9 15616 1 1 22 SER HG H -11.182 10.232 4.907 1.00 . A A . 22 SER HG 1 1
9 15617 1 1 22 SER N N -9.188 8.990 1.908 1.00 . A A . 22 SER N 1 1
9 15618 1 1 22 SER O O -12.461 9.422 0.469 1.00 . A A . 22 SER O 1 1
9 15619 1 1 22 SER OG O -10.681 9.718 4.269 1.00 . A A . 22 SER OG 1 1
9 15620 1 1 23 GLU C C -10.813 7.906 -2.547 1.00 . A A . 23 GLU C 1 1
9 15621 1 1 23 GLU CA C -10.902 9.243 -1.818 1.00 . A A . 23 GLU CA 1 1
9 15622 1 1 23 GLU CB C -10.088 10.302 -2.565 1.00 . A A . 23 GLU CB 1 1
9 15623 1 1 23 GLU CD C -11.663 12.204 -2.023 1.00 . A A . 23 GLU CD 1 1
9 15624 1 1 23 GLU CG C -10.233 11.700 -1.983 1.00 . A A . 23 GLU CG 1 1
9 15625 1 1 23 GLU H H -9.474 8.956 -0.282 1.00 . A A . 23 GLU H 1 1
9 15626 1 1 23 GLU HA H -11.935 9.553 -1.785 1.00 . A A . 23 GLU HA 1 1
9 15627 1 1 23 GLU HB2 H -9.044 10.028 -2.531 1.00 . A A . 23 GLU HB2 1 1
9 15628 1 1 23 GLU HB3 H -10.413 10.329 -3.595 1.00 . A A . 23 GLU HB3 1 1
9 15629 1 1 23 GLU HG2 H -9.902 11.685 -0.955 1.00 . A A . 23 GLU HG2 1 1
9 15630 1 1 23 GLU HG3 H -9.613 12.378 -2.551 1.00 . A A . 23 GLU HG3 1 1
9 15631 1 1 23 GLU N N -10.428 9.112 -0.446 1.00 . A A . 23 GLU N 1 1
9 15632 1 1 23 GLU O O -11.832 7.301 -2.877 1.00 . A A . 23 GLU O 1 1
9 15633 1 1 23 GLU OE1 O -12.401 11.968 -1.044 1.00 . A A . 23 GLU OE1 1 1
9 15634 1 1 23 GLU OE2 O -12.043 12.834 -3.032 1.00 . A A . 23 GLU OE2 1 1
9 15635 1 1 24 GLN C C -9.055 5.124 -2.160 1.00 . A A . 24 GLN C 1 1
9 15636 1 1 24 GLN CA C -9.371 6.095 -3.293 1.00 . A A . 24 GLN CA 1 1
9 15637 1 1 24 GLN CB C -8.232 6.100 -4.314 1.00 . A A . 24 GLN CB 1 1
9 15638 1 1 24 GLN CD C -7.351 6.990 -6.510 1.00 . A A . 24 GLN CD 1 1
9 15639 1 1 24 GLN CG C -8.494 6.996 -5.513 1.00 . A A . 24 GLN CG 1 1
9 15640 1 1 24 GLN H H -8.812 7.997 -2.555 1.00 . A A . 24 GLN H 1 1
9 15641 1 1 24 GLN HA H -10.281 5.777 -3.780 1.00 . A A . 24 GLN HA 1 1
9 15642 1 1 24 GLN HB2 H -7.330 6.441 -3.828 1.00 . A A . 24 GLN HB2 1 1
9 15643 1 1 24 GLN HB3 H -8.080 5.092 -4.671 1.00 . A A . 24 GLN HB3 1 1
9 15644 1 1 24 GLN HE21 H -7.774 8.858 -7.043 1.00 . A A . 24 GLN HE21 1 1
9 15645 1 1 24 GLN HE22 H -6.436 8.129 -7.858 1.00 . A A . 24 GLN HE22 1 1
9 15646 1 1 24 GLN HG2 H -9.389 6.654 -6.014 1.00 . A A . 24 GLN HG2 1 1
9 15647 1 1 24 GLN HG3 H -8.644 8.009 -5.165 1.00 . A A . 24 GLN HG3 1 1
9 15648 1 1 24 GLN N N -9.588 7.437 -2.768 1.00 . A A . 24 GLN N 1 1
9 15649 1 1 24 GLN NE2 N -7.169 8.105 -7.208 1.00 . A A . 24 GLN NE2 1 1
9 15650 1 1 24 GLN O O -7.954 4.578 -2.086 1.00 . A A . 24 GLN O 1 1
9 15651 1 1 24 GLN OE1 O -6.640 5.996 -6.649 1.00 . A A . 24 GLN OE1 1 1
9 15652 1 1 25 GLU C C -9.968 2.631 -0.385 1.00 . A A . 25 GLU C 1 1
9 15653 1 1 25 GLU CA C -9.804 4.114 -0.077 1.00 . A A . 25 GLU CA 1 1
9 15654 1 1 25 GLU CB C -10.774 4.512 1.035 1.00 . A A . 25 GLU CB 1 1
9 15655 1 1 25 GLU CD C -11.696 3.958 3.322 1.00 . A A . 25 GLU CD 1 1
9 15656 1 1 25 GLU CG C -10.625 3.665 2.288 1.00 . A A . 25 GLU CG 1 1
9 15657 1 1 25 GLU H H -10.892 5.355 -1.403 1.00 . A A . 25 GLU H 1 1
9 15658 1 1 25 GLU HA H -8.794 4.288 0.263 1.00 . A A . 25 GLU HA 1 1
9 15659 1 1 25 GLU HB2 H -10.598 5.544 1.300 1.00 . A A . 25 GLU HB2 1 1
9 15660 1 1 25 GLU HB3 H -11.785 4.408 0.672 1.00 . A A . 25 GLU HB3 1 1
9 15661 1 1 25 GLU HG2 H -10.685 2.619 2.011 1.00 . A A . 25 GLU HG2 1 1
9 15662 1 1 25 GLU HG3 H -9.659 3.864 2.728 1.00 . A A . 25 GLU HG3 1 1
9 15663 1 1 25 GLU N N -10.020 4.929 -1.266 1.00 . A A . 25 GLU N 1 1
9 15664 1 1 25 GLU O O -9.009 1.868 -0.298 1.00 . A A . 25 GLU O 1 1
9 15665 1 1 25 GLU OE1 O -12.762 3.309 3.272 1.00 . A A . 25 GLU OE1 1 1
9 15666 1 1 25 GLU OE2 O -11.468 4.836 4.179 1.00 . A A . 25 GLU OE2 1 1
9 15667 1 1 26 THR C C -11.428 0.075 0.405 1.00 . A A . 26 THR C 1 1
9 15668 1 1 26 THR CA C -11.496 0.815 -0.914 1.00 . A A . 26 THR CA 1 1
9 15669 1 1 26 THR CB C -10.526 0.151 -1.908 1.00 . A A . 26 THR CB 1 1
9 15670 1 1 26 THR CG2 C -10.949 -1.281 -2.196 1.00 . A A . 26 THR CG2 1 1
9 15671 1 1 26 THR H H -11.909 2.883 -0.791 1.00 . A A . 26 THR H 1 1
9 15672 1 1 26 THR HA H -12.495 0.735 -1.308 1.00 . A A . 26 THR HA 1 1
9 15673 1 1 26 THR HB H -9.539 0.136 -1.467 1.00 . A A . 26 THR HB 1 1
9 15674 1 1 26 THR HG1 H -10.704 1.814 -2.953 1.00 . A A . 26 THR HG1 1 1
9 15675 1 1 26 THR HG21 H -10.242 -1.736 -2.873 1.00 . A A . 26 THR HG21 1 1
9 15676 1 1 26 THR HG22 H -11.932 -1.282 -2.647 1.00 . A A . 26 THR HG22 1 1
9 15677 1 1 26 THR HG23 H -10.977 -1.841 -1.273 1.00 . A A . 26 THR HG23 1 1
9 15678 1 1 26 THR N N -11.192 2.224 -0.713 1.00 . A A . 26 THR N 1 1
9 15679 1 1 26 THR O O -10.349 -0.090 0.976 1.00 . A A . 26 THR O 1 1
9 15680 1 1 26 THR OG1 O -10.485 0.897 -3.129 1.00 . A A . 26 THR OG1 1 1
9 15681 1 1 27 LEU C C -12.143 -2.491 1.941 1.00 . A A . 27 LEU C 1 1
9 15682 1 1 27 LEU CA C -12.608 -1.071 2.159 1.00 . A A . 27 LEU CA 1 1
9 15683 1 1 27 LEU CB C -13.995 -1.045 2.790 1.00 . A A . 27 LEU CB 1 1
9 15684 1 1 27 LEU CD1 C -12.915 -1.717 4.932 1.00 . A A . 27 LEU CD1 1 1
9 15685 1 1 27 LEU CD2 C -13.679 0.633 4.614 1.00 . A A . 27 LEU CD2 1 1
9 15686 1 1 27 LEU CG C -13.971 -0.826 4.299 1.00 . A A . 27 LEU CG 1 1
9 15687 1 1 27 LEU H H -13.408 -0.229 0.404 1.00 . A A . 27 LEU H 1 1
9 15688 1 1 27 LEU HA H -11.911 -0.581 2.824 1.00 . A A . 27 LEU HA 1 1
9 15689 1 1 27 LEU HB2 H -14.566 -0.249 2.335 1.00 . A A . 27 LEU HB2 1 1
9 15690 1 1 27 LEU HB3 H -14.484 -1.985 2.585 1.00 . A A . 27 LEU HB3 1 1
9 15691 1 1 27 LEU HD11 H -12.896 -1.556 5.998 1.00 . A A . 27 LEU HD11 1 1
9 15692 1 1 27 LEU HD12 H -11.947 -1.470 4.509 1.00 . A A . 27 LEU HD12 1 1
9 15693 1 1 27 LEU HD13 H -13.144 -2.753 4.724 1.00 . A A . 27 LEU HD13 1 1
9 15694 1 1 27 LEU HD21 H -12.694 0.887 4.244 1.00 . A A . 27 LEU HD21 1 1
9 15695 1 1 27 LEU HD22 H -13.713 0.786 5.682 1.00 . A A . 27 LEU HD22 1 1
9 15696 1 1 27 LEU HD23 H -14.417 1.259 4.135 1.00 . A A . 27 LEU HD23 1 1
9 15697 1 1 27 LEU HG H -14.932 -1.082 4.720 1.00 . A A . 27 LEU HG 1 1
9 15698 1 1 27 LEU N N -12.577 -0.364 0.900 1.00 . A A . 27 LEU N 1 1
9 15699 1 1 27 LEU O O -12.944 -3.422 1.848 1.00 . A A . 27 LEU O 1 1
9 15700 1 1 28 VAL C C -10.689 -5.053 1.662 1.00 . A A . 28 VAL C 1 1
9 15701 1 1 28 VAL CA C -10.277 -3.742 1.050 1.00 . A A . 28 VAL CA 1 1
9 15702 1 1 28 VAL CB C -8.750 -3.652 1.011 1.00 . A A . 28 VAL CB 1 1
9 15703 1 1 28 VAL CG1 C -8.125 -5.002 0.687 1.00 . A A . 28 VAL CG1 1 1
9 15704 1 1 28 VAL CG2 C -8.351 -2.607 -0.002 1.00 . A A . 28 VAL CG2 1 1
9 15705 1 1 28 VAL H H -10.245 -1.906 2.069 1.00 . A A . 28 VAL H 1 1
9 15706 1 1 28 VAL HA H -10.639 -3.704 0.033 1.00 . A A . 28 VAL HA 1 1
9 15707 1 1 28 VAL HB H -8.400 -3.336 1.983 1.00 . A A . 28 VAL HB 1 1
9 15708 1 1 28 VAL HG11 H -8.394 -5.289 -0.319 1.00 . A A . 28 VAL HG11 1 1
9 15709 1 1 28 VAL HG12 H -8.493 -5.744 1.384 1.00 . A A . 28 VAL HG12 1 1
9 15710 1 1 28 VAL HG13 H -7.051 -4.930 0.768 1.00 . A A . 28 VAL HG13 1 1
9 15711 1 1 28 VAL HG21 H -8.568 -2.978 -0.990 1.00 . A A . 28 VAL HG21 1 1
9 15712 1 1 28 VAL HG22 H -7.298 -2.399 0.088 1.00 . A A . 28 VAL HG22 1 1
9 15713 1 1 28 VAL HG23 H -8.921 -1.703 0.175 1.00 . A A . 28 VAL HG23 1 1
9 15714 1 1 28 VAL N N -10.841 -2.621 1.763 1.00 . A A . 28 VAL N 1 1
9 15715 1 1 28 VAL O O -10.903 -5.151 2.871 1.00 . A A . 28 VAL O 1 1
9 15716 1 1 29 ARG C C -10.084 -8.402 0.835 1.00 . A A . 29 ARG C 1 1
9 15717 1 1 29 ARG CA C -11.115 -7.376 1.302 1.00 . A A . 29 ARG CA 1 1
9 15718 1 1 29 ARG CB C -12.524 -7.765 0.856 1.00 . A A . 29 ARG CB 1 1
9 15719 1 1 29 ARG CD C -14.940 -7.094 0.637 1.00 . A A . 29 ARG CD 1 1
9 15720 1 1 29 ARG CG C -13.550 -6.659 1.073 1.00 . A A . 29 ARG CG 1 1
9 15721 1 1 29 ARG CZ C -16.606 -8.812 1.213 1.00 . A A . 29 ARG CZ 1 1
9 15722 1 1 29 ARG H H -10.632 -5.919 -0.133 1.00 . A A . 29 ARG H 1 1
9 15723 1 1 29 ARG HA H -11.086 -7.320 2.373 1.00 . A A . 29 ARG HA 1 1
9 15724 1 1 29 ARG HB2 H -12.503 -8.007 -0.195 1.00 . A A . 29 ARG HB2 1 1
9 15725 1 1 29 ARG HB3 H -12.840 -8.635 1.412 1.00 . A A . 29 ARG HB3 1 1
9 15726 1 1 29 ARG HD2 H -15.627 -6.277 0.795 1.00 . A A . 29 ARG HD2 1 1
9 15727 1 1 29 ARG HD3 H -14.911 -7.342 -0.415 1.00 . A A . 29 ARG HD3 1 1
9 15728 1 1 29 ARG HE H -14.802 -8.646 2.048 1.00 . A A . 29 ARG HE 1 1
9 15729 1 1 29 ARG HG2 H -13.578 -6.407 2.123 1.00 . A A . 29 ARG HG2 1 1
9 15730 1 1 29 ARG HG3 H -13.260 -5.787 0.501 1.00 . A A . 29 ARG HG3 1 1
9 15731 1 1 29 ARG HH11 H -17.191 -7.516 -0.224 1.00 . A A . 29 ARG HH11 1 1
9 15732 1 1 29 ARG HH12 H -18.350 -8.731 0.195 1.00 . A A . 29 ARG HH12 1 1
9 15733 1 1 29 ARG HH21 H -16.324 -10.249 2.606 1.00 . A A . 29 ARG HH21 1 1
9 15734 1 1 29 ARG HH22 H -17.859 -10.284 1.805 1.00 . A A . 29 ARG HH22 1 1
9 15735 1 1 29 ARG N N -10.789 -6.064 0.822 1.00 . A A . 29 ARG N 1 1
9 15736 1 1 29 ARG NE N -15.410 -8.258 1.385 1.00 . A A . 29 ARG NE 1 1
9 15737 1 1 29 ARG NH1 N -17.451 -8.312 0.322 1.00 . A A . 29 ARG NH1 1 1
9 15738 1 1 29 ARG NH2 N -16.959 -9.868 1.933 1.00 . A A . 29 ARG NH2 1 1
9 15739 1 1 29 ARG O O -9.784 -8.500 -0.354 1.00 . A A . 29 ARG O 1 1
9 15740 1 1 30 PRO C C -8.324 -10.668 0.197 1.00 . A A . 30 PRO C 1 1
9 15741 1 1 30 PRO CA C -8.374 -10.045 1.586 1.00 . A A . 30 PRO CA 1 1
9 15742 1 1 30 PRO CB C -8.591 -11.130 2.656 1.00 . A A . 30 PRO CB 1 1
9 15743 1 1 30 PRO CD C -9.900 -9.174 3.198 1.00 . A A . 30 PRO CD 1 1
9 15744 1 1 30 PRO CG C -9.677 -10.615 3.562 1.00 . A A . 30 PRO CG 1 1
9 15745 1 1 30 PRO HA H -7.439 -9.541 1.779 1.00 . A A . 30 PRO HA 1 1
9 15746 1 1 30 PRO HB2 H -8.885 -12.051 2.177 1.00 . A A . 30 PRO HB2 1 1
9 15747 1 1 30 PRO HB3 H -7.670 -11.284 3.199 1.00 . A A . 30 PRO HB3 1 1
9 15748 1 1 30 PRO HD2 H -10.936 -8.900 3.314 1.00 . A A . 30 PRO HD2 1 1
9 15749 1 1 30 PRO HD3 H -9.266 -8.528 3.790 1.00 . A A . 30 PRO HD3 1 1
9 15750 1 1 30 PRO HG2 H -10.582 -11.183 3.405 1.00 . A A . 30 PRO HG2 1 1
9 15751 1 1 30 PRO HG3 H -9.360 -10.694 4.592 1.00 . A A . 30 PRO HG3 1 1
9 15752 1 1 30 PRO N N -9.507 -9.151 1.796 1.00 . A A . 30 PRO N 1 1
9 15753 1 1 30 PRO O O -8.917 -11.718 -0.051 1.00 . A A . 30 PRO O 1 1
9 15754 1 1 31 LYS C C -5.561 -11.220 -1.525 1.00 . A A . 31 LYS C 1 1
9 15755 1 1 31 LYS CA C -6.982 -10.753 -1.832 1.00 . A A . 31 LYS CA 1 1
9 15756 1 1 31 LYS CB C -6.981 -9.839 -3.061 1.00 . A A . 31 LYS CB 1 1
9 15757 1 1 31 LYS CD C -6.469 -9.558 -5.505 1.00 . A A . 31 LYS CD 1 1
9 15758 1 1 31 LYS CE C -5.950 -10.230 -6.766 1.00 . A A . 31 LYS CE 1 1
9 15759 1 1 31 LYS CG C -6.450 -10.508 -4.318 1.00 . A A . 31 LYS CG 1 1
9 15760 1 1 31 LYS H H -7.263 -9.128 -0.511 1.00 . A A . 31 LYS H 1 1
9 15761 1 1 31 LYS HA H -7.601 -11.614 -2.031 1.00 . A A . 31 LYS HA 1 1
9 15762 1 1 31 LYS HB2 H -7.993 -9.512 -3.253 1.00 . A A . 31 LYS HB2 1 1
9 15763 1 1 31 LYS HB3 H -6.368 -8.974 -2.852 1.00 . A A . 31 LYS HB3 1 1
9 15764 1 1 31 LYS HD2 H -7.486 -9.231 -5.676 1.00 . A A . 31 LYS HD2 1 1
9 15765 1 1 31 LYS HD3 H -5.846 -8.705 -5.282 1.00 . A A . 31 LYS HD3 1 1
9 15766 1 1 31 LYS HE2 H -5.970 -9.515 -7.575 1.00 . A A . 31 LYS HE2 1 1
9 15767 1 1 31 LYS HE3 H -4.934 -10.552 -6.595 1.00 . A A . 31 LYS HE3 1 1
9 15768 1 1 31 LYS HG2 H -5.434 -10.828 -4.142 1.00 . A A . 31 LYS HG2 1 1
9 15769 1 1 31 LYS HG3 H -7.066 -11.365 -4.545 1.00 . A A . 31 LYS HG3 1 1
9 15770 1 1 31 LYS HZ1 H -6.766 -12.115 -6.379 1.00 . A A . 31 LYS HZ1 1 1
9 15771 1 1 31 LYS HZ2 H -6.394 -11.850 -8.007 1.00 . A A . 31 LYS HZ2 1 1
9 15772 1 1 31 LYS HZ3 H -7.757 -11.120 -7.323 1.00 . A A . 31 LYS HZ3 1 1
9 15773 1 1 31 LYS N N -7.534 -10.055 -0.679 1.00 . A A . 31 LYS N 1 1
9 15774 1 1 31 LYS NZ N -6.774 -11.412 -7.145 1.00 . A A . 31 LYS NZ 1 1
9 15775 1 1 31 LYS O O -4.603 -10.470 -1.710 1.00 . A A . 31 LYS O 1 1
9 15776 1 1 32 PRO C C -2.923 -12.547 -1.064 1.00 . A A . 32 PRO C 1 1
9 15777 1 1 32 PRO CA C -4.198 -12.885 -0.297 1.00 . A A . 32 PRO CA 1 1
9 15778 1 1 32 PRO CB C -4.382 -14.398 -0.205 1.00 . A A . 32 PRO CB 1 1
9 15779 1 1 32 PRO CD C -6.468 -13.488 -0.954 1.00 . A A . 32 PRO CD 1 1
9 15780 1 1 32 PRO CG C -5.857 -14.590 -0.128 1.00 . A A . 32 PRO CG 1 1
9 15781 1 1 32 PRO HA H -4.136 -12.470 0.698 1.00 . A A . 32 PRO HA 1 1
9 15782 1 1 32 PRO HB2 H -3.966 -14.868 -1.085 1.00 . A A . 32 PRO HB2 1 1
9 15783 1 1 32 PRO HB3 H -3.887 -14.772 0.679 1.00 . A A . 32 PRO HB3 1 1
9 15784 1 1 32 PRO HD2 H -6.685 -13.841 -1.952 1.00 . A A . 32 PRO HD2 1 1
9 15785 1 1 32 PRO HD3 H -7.365 -13.117 -0.482 1.00 . A A . 32 PRO HD3 1 1
9 15786 1 1 32 PRO HG2 H -6.122 -15.554 -0.536 1.00 . A A . 32 PRO HG2 1 1
9 15787 1 1 32 PRO HG3 H -6.183 -14.513 0.898 1.00 . A A . 32 PRO HG3 1 1
9 15788 1 1 32 PRO N N -5.421 -12.447 -0.983 1.00 . A A . 32 PRO N 1 1
9 15789 1 1 32 PRO O O -2.436 -13.349 -1.859 1.00 . A A . 32 PRO O 1 1
9 15790 1 1 33 LEU C C -0.404 -9.909 -0.518 1.00 . A A . 33 LEU C 1 1
9 15791 1 1 33 LEU CA C -1.098 -10.957 -1.381 1.00 . A A . 33 LEU CA 1 1
9 15792 1 1 33 LEU CB C -1.300 -10.407 -2.796 1.00 . A A . 33 LEU CB 1 1
9 15793 1 1 33 LEU CD1 C -1.764 -10.794 -5.228 1.00 . A A . 33 LEU CD1 1 1
9 15794 1 1 33 LEU CD2 C -0.332 -12.407 -3.965 1.00 . A A . 33 LEU CD2 1 1
9 15795 1 1 33 LEU CG C -1.523 -11.461 -3.885 1.00 . A A . 33 LEU CG 1 1
9 15796 1 1 33 LEU H H -2.832 -10.752 -0.182 1.00 . A A . 33 LEU H 1 1
9 15797 1 1 33 LEU HA H -0.469 -11.831 -1.432 1.00 . A A . 33 LEU HA 1 1
9 15798 1 1 33 LEU HB2 H -2.156 -9.749 -2.784 1.00 . A A . 33 LEU HB2 1 1
9 15799 1 1 33 LEU HB3 H -0.427 -9.828 -3.061 1.00 . A A . 33 LEU HB3 1 1
9 15800 1 1 33 LEU HD11 H -1.933 -11.550 -5.981 1.00 . A A . 33 LEU HD11 1 1
9 15801 1 1 33 LEU HD12 H -0.900 -10.205 -5.499 1.00 . A A . 33 LEU HD12 1 1
9 15802 1 1 33 LEU HD13 H -2.630 -10.151 -5.162 1.00 . A A . 33 LEU HD13 1 1
9 15803 1 1 33 LEU HD21 H -0.506 -13.138 -4.741 1.00 . A A . 33 LEU HD21 1 1
9 15804 1 1 33 LEU HD22 H -0.207 -12.909 -3.019 1.00 . A A . 33 LEU HD22 1 1
9 15805 1 1 33 LEU HD23 H 0.559 -11.842 -4.196 1.00 . A A . 33 LEU HD23 1 1
9 15806 1 1 33 LEU HG H -2.397 -12.045 -3.638 1.00 . A A . 33 LEU HG 1 1
9 15807 1 1 33 LEU N N -2.374 -11.363 -0.796 1.00 . A A . 33 LEU N 1 1
9 15808 1 1 33 LEU O O 0.812 -9.742 -0.593 1.00 . A A . 33 LEU O 1 1
9 15809 1 1 34 LEU C C -0.885 -8.418 2.567 1.00 . A A . 34 LEU C 1 1
9 15810 1 1 34 LEU CA C -0.646 -8.119 1.105 1.00 . A A . 34 LEU CA 1 1
9 15811 1 1 34 LEU CB C -1.315 -6.800 0.732 1.00 . A A . 34 LEU CB 1 1
9 15812 1 1 34 LEU CD1 C -2.420 -5.834 -1.288 1.00 . A A . 34 LEU CD1 1 1
9 15813 1 1 34 LEU CD2 C -0.015 -5.333 -0.810 1.00 . A A . 34 LEU CD2 1 1
9 15814 1 1 34 LEU CG C -1.120 -6.372 -0.717 1.00 . A A . 34 LEU CG 1 1
9 15815 1 1 34 LEU H H -2.137 -9.404 0.354 1.00 . A A . 34 LEU H 1 1
9 15816 1 1 34 LEU HA H 0.415 -8.047 0.923 1.00 . A A . 34 LEU HA 1 1
9 15817 1 1 34 LEU HB2 H -2.375 -6.892 0.919 1.00 . A A . 34 LEU HB2 1 1
9 15818 1 1 34 LEU HB3 H -0.919 -6.026 1.373 1.00 . A A . 34 LEU HB3 1 1
9 15819 1 1 34 LEU HD11 H -2.731 -4.968 -0.724 1.00 . A A . 34 LEU HD11 1 1
9 15820 1 1 34 LEU HD12 H -3.182 -6.599 -1.222 1.00 . A A . 34 LEU HD12 1 1
9 15821 1 1 34 LEU HD13 H -2.275 -5.560 -2.322 1.00 . A A . 34 LEU HD13 1 1
9 15822 1 1 34 LEU HD21 H 0.869 -5.708 -0.311 1.00 . A A . 34 LEU HD21 1 1
9 15823 1 1 34 LEU HD22 H -0.339 -4.420 -0.332 1.00 . A A . 34 LEU HD22 1 1
9 15824 1 1 34 LEU HD23 H 0.211 -5.138 -1.847 1.00 . A A . 34 LEU HD23 1 1
9 15825 1 1 34 LEU HG H -0.824 -7.228 -1.305 1.00 . A A . 34 LEU HG 1 1
9 15826 1 1 34 LEU N N -1.180 -9.198 0.293 1.00 . A A . 34 LEU N 1 1
9 15827 1 1 34 LEU O O -0.395 -7.717 3.449 1.00 . A A . 34 LEU O 1 1
9 15828 1 1 35 LEU C C -1.257 -10.812 4.785 1.00 . A A . 35 LEU C 1 1
9 15829 1 1 35 LEU CA C -2.141 -9.755 4.143 1.00 . A A . 35 LEU CA 1 1
9 15830 1 1 35 LEU CB C -3.592 -10.217 4.092 1.00 . A A . 35 LEU CB 1 1
9 15831 1 1 35 LEU CD1 C -4.531 -10.140 1.779 1.00 . A A . 35 LEU CD1 1 1
9 15832 1 1 35 LEU CD2 C -5.843 -9.205 3.694 1.00 . A A . 35 LEU CD2 1 1
9 15833 1 1 35 LEU CG C -4.458 -9.424 3.117 1.00 . A A . 35 LEU CG 1 1
9 15834 1 1 35 LEU H H -1.968 -10.016 2.060 1.00 . A A . 35 LEU H 1 1
9 15835 1 1 35 LEU HA H -2.082 -8.848 4.714 1.00 . A A . 35 LEU HA 1 1
9 15836 1 1 35 LEU HB2 H -3.612 -11.257 3.802 1.00 . A A . 35 LEU HB2 1 1
9 15837 1 1 35 LEU HB3 H -4.014 -10.124 5.082 1.00 . A A . 35 LEU HB3 1 1
9 15838 1 1 35 LEU HD11 H -5.102 -9.544 1.083 1.00 . A A . 35 LEU HD11 1 1
9 15839 1 1 35 LEU HD12 H -5.007 -11.098 1.910 1.00 . A A . 35 LEU HD12 1 1
9 15840 1 1 35 LEU HD13 H -3.530 -10.284 1.392 1.00 . A A . 35 LEU HD13 1 1
9 15841 1 1 35 LEU HD21 H -6.316 -8.374 3.188 1.00 . A A . 35 LEU HD21 1 1
9 15842 1 1 35 LEU HD22 H -5.756 -8.979 4.748 1.00 . A A . 35 LEU HD22 1 1
9 15843 1 1 35 LEU HD23 H -6.437 -10.095 3.562 1.00 . A A . 35 LEU HD23 1 1
9 15844 1 1 35 LEU HG H -4.010 -8.455 2.954 1.00 . A A . 35 LEU HG 1 1
9 15845 1 1 35 LEU N N -1.675 -9.454 2.806 1.00 . A A . 35 LEU N 1 1
9 15846 1 1 35 LEU O O -1.033 -10.800 5.994 1.00 . A A . 35 LEU O 1 1
9 15847 1 1 36 LYS C C 1.696 -11.398 4.393 1.00 . A A . 36 LYS C 1 1
9 15848 1 1 36 LYS CA C 0.532 -12.376 4.307 1.00 . A A . 36 LYS CA 1 1
9 15849 1 1 36 LYS CB C 0.835 -13.458 3.273 1.00 . A A . 36 LYS CB 1 1
9 15850 1 1 36 LYS CD C 0.229 -15.693 2.289 1.00 . A A . 36 LYS CD 1 1
9 15851 1 1 36 LYS CE C 1.598 -16.312 2.522 1.00 . A A . 36 LYS CE 1 1
9 15852 1 1 36 LYS CG C -0.104 -14.652 3.346 1.00 . A A . 36 LYS CG 1 1
9 15853 1 1 36 LYS H H -1.055 -11.780 3.050 1.00 . A A . 36 LYS H 1 1
9 15854 1 1 36 LYS HA H 0.384 -12.835 5.272 1.00 . A A . 36 LYS HA 1 1
9 15855 1 1 36 LYS HB2 H 0.757 -13.028 2.286 1.00 . A A . 36 LYS HB2 1 1
9 15856 1 1 36 LYS HB3 H 1.843 -13.806 3.424 1.00 . A A . 36 LYS HB3 1 1
9 15857 1 1 36 LYS HD2 H -0.517 -16.474 2.320 1.00 . A A . 36 LYS HD2 1 1
9 15858 1 1 36 LYS HD3 H 0.218 -15.221 1.317 1.00 . A A . 36 LYS HD3 1 1
9 15859 1 1 36 LYS HE2 H 1.788 -17.038 1.745 1.00 . A A . 36 LYS HE2 1 1
9 15860 1 1 36 LYS HE3 H 2.345 -15.532 2.474 1.00 . A A . 36 LYS HE3 1 1
9 15861 1 1 36 LYS HG2 H -0.018 -15.104 4.323 1.00 . A A . 36 LYS HG2 1 1
9 15862 1 1 36 LYS HG3 H -1.116 -14.309 3.193 1.00 . A A . 36 LYS HG3 1 1
9 15863 1 1 36 LYS HZ1 H 2.636 -17.389 3.980 1.00 . A A . 36 LYS HZ1 1 1
9 15864 1 1 36 LYS HZ2 H 0.985 -17.750 3.906 1.00 . A A . 36 LYS HZ2 1 1
9 15865 1 1 36 LYS HZ3 H 1.502 -16.301 4.608 1.00 . A A . 36 LYS HZ3 1 1
9 15866 1 1 36 LYS N N -0.685 -11.669 3.950 1.00 . A A . 36 LYS N 1 1
9 15867 1 1 36 LYS NZ N 1.687 -16.985 3.846 1.00 . A A . 36 LYS NZ 1 1
9 15868 1 1 36 LYS O O 2.783 -11.741 4.858 1.00 . A A . 36 LYS O 1 1
9 15869 1 1 37 LEU C C 2.169 -8.088 4.982 1.00 . A A . 37 LEU C 1 1
9 15870 1 1 37 LEU CA C 2.472 -9.141 3.916 1.00 . A A . 37 LEU CA 1 1
9 15871 1 1 37 LEU CB C 2.520 -8.506 2.524 1.00 . A A . 37 LEU CB 1 1
9 15872 1 1 37 LEU CD1 C 4.337 -7.604 1.057 1.00 . A A . 37 LEU CD1 1 1
9 15873 1 1 37 LEU CD2 C 2.857 -6.064 2.346 1.00 . A A . 37 LEU CD2 1 1
9 15874 1 1 37 LEU CG C 3.554 -7.404 2.344 1.00 . A A . 37 LEU CG 1 1
9 15875 1 1 37 LEU H H 0.566 -9.957 3.583 1.00 . A A . 37 LEU H 1 1
9 15876 1 1 37 LEU HA H 3.424 -9.600 4.132 1.00 . A A . 37 LEU HA 1 1
9 15877 1 1 37 LEU HB2 H 2.724 -9.283 1.803 1.00 . A A . 37 LEU HB2 1 1
9 15878 1 1 37 LEU HB3 H 1.544 -8.085 2.311 1.00 . A A . 37 LEU HB3 1 1
9 15879 1 1 37 LEU HD11 H 4.853 -8.552 1.092 1.00 . A A . 37 LEU HD11 1 1
9 15880 1 1 37 LEU HD12 H 5.057 -6.807 0.945 1.00 . A A . 37 LEU HD12 1 1
9 15881 1 1 37 LEU HD13 H 3.659 -7.595 0.217 1.00 . A A . 37 LEU HD13 1 1
9 15882 1 1 37 LEU HD21 H 1.887 -6.174 2.815 1.00 . A A . 37 LEU HD21 1 1
9 15883 1 1 37 LEU HD22 H 2.734 -5.722 1.329 1.00 . A A . 37 LEU HD22 1 1
9 15884 1 1 37 LEU HD23 H 3.448 -5.351 2.901 1.00 . A A . 37 LEU HD23 1 1
9 15885 1 1 37 LEU HG H 4.250 -7.426 3.170 1.00 . A A . 37 LEU HG 1 1
9 15886 1 1 37 LEU N N 1.455 -10.173 3.930 1.00 . A A . 37 LEU N 1 1
9 15887 1 1 37 LEU O O 2.952 -7.163 5.201 1.00 . A A . 37 LEU O 1 1
9 15888 1 1 38 LEU C C 0.289 -7.959 7.974 1.00 . A A . 38 LEU C 1 1
9 15889 1 1 38 LEU CA C 0.568 -7.279 6.638 1.00 . A A . 38 LEU CA 1 1
9 15890 1 1 38 LEU CB C -0.692 -6.564 6.146 1.00 . A A . 38 LEU CB 1 1
9 15891 1 1 38 LEU CD1 C 0.784 -5.025 4.811 1.00 . A A . 38 LEU CD1 1 1
9 15892 1 1 38 LEU CD2 C -1.684 -4.678 4.841 1.00 . A A . 38 LEU CD2 1 1
9 15893 1 1 38 LEU CG C -0.481 -5.132 5.648 1.00 . A A . 38 LEU CG 1 1
9 15894 1 1 38 LEU H H 0.461 -9.020 5.441 1.00 . A A . 38 LEU H 1 1
9 15895 1 1 38 LEU HA H 1.352 -6.551 6.776 1.00 . A A . 38 LEU HA 1 1
9 15896 1 1 38 LEU HB2 H -1.114 -7.144 5.340 1.00 . A A . 38 LEU HB2 1 1
9 15897 1 1 38 LEU HB3 H -1.404 -6.539 6.958 1.00 . A A . 38 LEU HB3 1 1
9 15898 1 1 38 LEU HD11 H 0.902 -4.008 4.465 1.00 . A A . 38 LEU HD11 1 1
9 15899 1 1 38 LEU HD12 H 0.711 -5.688 3.961 1.00 . A A . 38 LEU HD12 1 1
9 15900 1 1 38 LEU HD13 H 1.638 -5.302 5.411 1.00 . A A . 38 LEU HD13 1 1
9 15901 1 1 38 LEU HD21 H -1.677 -5.176 3.881 1.00 . A A . 38 LEU HD21 1 1
9 15902 1 1 38 LEU HD22 H -1.634 -3.608 4.697 1.00 . A A . 38 LEU HD22 1 1
9 15903 1 1 38 LEU HD23 H -2.590 -4.930 5.372 1.00 . A A . 38 LEU HD23 1 1
9 15904 1 1 38 LEU HG H -0.379 -4.471 6.497 1.00 . A A . 38 LEU HG 1 1
9 15905 1 1 38 LEU N N 1.022 -8.242 5.640 1.00 . A A . 38 LEU N 1 1
9 15906 1 1 38 LEU O O 0.859 -7.589 8.998 1.00 . A A . 38 LEU O 1 1
9 15907 1 1 39 LYS C C 0.437 -10.285 9.755 1.00 . A A . 39 LYS C 1 1
9 15908 1 1 39 LYS CA C -0.860 -9.752 9.155 1.00 . A A . 39 LYS CA 1 1
9 15909 1 1 39 LYS CB C -1.802 -10.911 8.826 1.00 . A A . 39 LYS CB 1 1
9 15910 1 1 39 LYS CD C -4.011 -11.648 7.882 1.00 . A A . 39 LYS CD 1 1
9 15911 1 1 39 LYS CE C -5.334 -11.201 7.281 1.00 . A A . 39 LYS CE 1 1
9 15912 1 1 39 LYS CG C -3.136 -10.463 8.252 1.00 . A A . 39 LYS CG 1 1
9 15913 1 1 39 LYS H H -1.042 -9.185 7.122 1.00 . A A . 39 LYS H 1 1
9 15914 1 1 39 LYS HA H -1.336 -9.104 9.875 1.00 . A A . 39 LYS HA 1 1
9 15915 1 1 39 LYS HB2 H -1.323 -11.557 8.106 1.00 . A A . 39 LYS HB2 1 1
9 15916 1 1 39 LYS HB3 H -1.993 -11.471 9.729 1.00 . A A . 39 LYS HB3 1 1
9 15917 1 1 39 LYS HD2 H -3.488 -12.258 7.160 1.00 . A A . 39 LYS HD2 1 1
9 15918 1 1 39 LYS HD3 H -4.209 -12.228 8.771 1.00 . A A . 39 LYS HD3 1 1
9 15919 1 1 39 LYS HE2 H -5.848 -10.577 7.998 1.00 . A A . 39 LYS HE2 1 1
9 15920 1 1 39 LYS HE3 H -5.133 -10.628 6.388 1.00 . A A . 39 LYS HE3 1 1
9 15921 1 1 39 LYS HG2 H -3.651 -9.863 8.987 1.00 . A A . 39 LYS HG2 1 1
9 15922 1 1 39 LYS HG3 H -2.955 -9.872 7.366 1.00 . A A . 39 LYS HG3 1 1
9 15923 1 1 39 LYS HZ1 H -5.732 -12.961 6.230 1.00 . A A . 39 LYS HZ1 1 1
9 15924 1 1 39 LYS HZ2 H -7.103 -12.017 6.529 1.00 . A A . 39 LYS HZ2 1 1
9 15925 1 1 39 LYS HZ3 H -6.411 -12.919 7.781 1.00 . A A . 39 LYS HZ3 1 1
9 15926 1 1 39 LYS N N -0.583 -8.963 7.957 1.00 . A A . 39 LYS N 1 1
9 15927 1 1 39 LYS NZ N -6.206 -12.355 6.930 1.00 . A A . 39 LYS NZ 1 1
9 15928 1 1 39 LYS O O 0.480 -10.677 10.921 1.00 . A A . 39 LYS O 1 1
9 15929 1 1 40 SER C C 3.466 -9.526 10.226 1.00 . A A . 40 SER C 1 1
9 15930 1 1 40 SER CA C 2.823 -10.656 9.423 1.00 . A A . 40 SER CA 1 1
9 15931 1 1 40 SER CB C 3.720 -11.030 8.243 1.00 . A A . 40 SER CB 1 1
9 15932 1 1 40 SER H H 1.383 -9.999 8.015 1.00 . A A . 40 SER H 1 1
9 15933 1 1 40 SER HA H 2.711 -11.518 10.064 1.00 . A A . 40 SER HA 1 1
9 15934 1 1 40 SER HB2 H 3.804 -10.185 7.575 1.00 . A A . 40 SER HB2 1 1
9 15935 1 1 40 SER HB3 H 4.701 -11.298 8.608 1.00 . A A . 40 SER HB3 1 1
9 15936 1 1 40 SER HG H 3.630 -12.935 7.794 1.00 . A A . 40 SER HG 1 1
9 15937 1 1 40 SER N N 1.497 -10.276 8.950 1.00 . A A . 40 SER N 1 1
9 15938 1 1 40 SER O O 3.932 -9.739 11.346 1.00 . A A . 40 SER O 1 1
9 15939 1 1 40 SER OG O 3.186 -12.128 7.524 1.00 . A A . 40 SER OG 1 1
9 15940 1 1 41 VAL C C 3.483 -6.748 11.541 1.00 . A A . 41 VAL C 1 1
9 15941 1 1 41 VAL CA C 4.190 -7.200 10.264 1.00 . A A . 41 VAL CA 1 1
9 15942 1 1 41 VAL CB C 4.321 -6.007 9.287 1.00 . A A . 41 VAL CB 1 1
9 15943 1 1 41 VAL CG1 C 3.055 -5.827 8.467 1.00 . A A . 41 VAL CG1 1 1
9 15944 1 1 41 VAL CG2 C 4.648 -4.727 10.035 1.00 . A A . 41 VAL CG2 1 1
9 15945 1 1 41 VAL H H 3.074 -8.206 8.773 1.00 . A A . 41 VAL H 1 1
9 15946 1 1 41 VAL HA H 5.186 -7.528 10.523 1.00 . A A . 41 VAL HA 1 1
9 15947 1 1 41 VAL HB H 5.133 -6.216 8.607 1.00 . A A . 41 VAL HB 1 1
9 15948 1 1 41 VAL HG11 H 3.186 -5.000 7.782 1.00 . A A . 41 VAL HG11 1 1
9 15949 1 1 41 VAL HG12 H 2.224 -5.623 9.126 1.00 . A A . 41 VAL HG12 1 1
9 15950 1 1 41 VAL HG13 H 2.858 -6.729 7.906 1.00 . A A . 41 VAL HG13 1 1
9 15951 1 1 41 VAL HG21 H 5.461 -4.909 10.721 1.00 . A A . 41 VAL HG21 1 1
9 15952 1 1 41 VAL HG22 H 3.777 -4.398 10.585 1.00 . A A . 41 VAL HG22 1 1
9 15953 1 1 41 VAL HG23 H 4.937 -3.964 9.329 1.00 . A A . 41 VAL HG23 1 1
9 15954 1 1 41 VAL N N 3.504 -8.329 9.644 1.00 . A A . 41 VAL N 1 1
9 15955 1 1 41 VAL O O 4.134 -6.366 12.514 1.00 . A A . 41 VAL O 1 1
9 15956 1 1 42 GLY C C -0.047 -6.181 12.486 1.00 . A A . 42 GLY C 1 1
9 15957 1 1 42 GLY CA C 1.408 -6.506 12.754 1.00 . A A . 42 GLY CA 1 1
9 15958 1 1 42 GLY H H 1.681 -7.083 10.732 1.00 . A A . 42 GLY H 1 1
9 15959 1 1 42 GLY HA2 H 1.455 -7.359 13.415 1.00 . A A . 42 GLY HA2 1 1
9 15960 1 1 42 GLY HA3 H 1.870 -5.661 13.242 1.00 . A A . 42 GLY HA3 1 1
9 15961 1 1 42 GLY N N 2.153 -6.813 11.545 1.00 . A A . 42 GLY N 1 1
9 15962 1 1 42 GLY O O -0.698 -5.513 13.289 1.00 . A A . 42 GLY O 1 1
9 15963 1 1 43 ALA C C -2.838 -7.547 11.683 1.00 . A A . 43 ALA C 1 1
9 15964 1 1 43 ALA CA C -1.972 -6.475 11.027 1.00 . A A . 43 ALA CA 1 1
9 15965 1 1 43 ALA CB C -2.160 -6.487 9.518 1.00 . A A . 43 ALA CB 1 1
9 15966 1 1 43 ALA H H 0.009 -7.167 10.750 1.00 . A A . 43 ALA H 1 1
9 15967 1 1 43 ALA HA H -2.276 -5.506 11.397 1.00 . A A . 43 ALA HA 1 1
9 15968 1 1 43 ALA HB1 H -3.204 -6.336 9.280 1.00 . A A . 43 ALA HB1 1 1
9 15969 1 1 43 ALA HB2 H -1.838 -7.439 9.123 1.00 . A A . 43 ALA HB2 1 1
9 15970 1 1 43 ALA HB3 H -1.574 -5.696 9.076 1.00 . A A . 43 ALA HB3 1 1
9 15971 1 1 43 ALA N N -0.566 -6.664 11.363 1.00 . A A . 43 ALA N 1 1
9 15972 1 1 43 ALA O O -2.372 -8.655 11.950 1.00 . A A . 43 ALA O 1 1
9 15973 1 1 44 GLN C C -6.247 -8.399 12.063 1.00 . A A . 44 GLN C 1 1
9 15974 1 1 44 GLN CA C -4.948 -8.057 12.787 1.00 . A A . 44 GLN CA 1 1
9 15975 1 1 44 GLN CB C -5.260 -7.377 14.121 1.00 . A A . 44 GLN CB 1 1
9 15976 1 1 44 GLN CD C -6.396 -7.535 16.373 1.00 . A A . 44 GLN CD 1 1
9 15977 1 1 44 GLN CG C -6.093 -8.233 15.061 1.00 . A A . 44 GLN CG 1 1
9 15978 1 1 44 GLN H H -4.435 -6.338 11.659 1.00 . A A . 44 GLN H 1 1
9 15979 1 1 44 GLN HA H -4.408 -8.972 12.982 1.00 . A A . 44 GLN HA 1 1
9 15980 1 1 44 GLN HB2 H -4.331 -7.137 14.617 1.00 . A A . 44 GLN HB2 1 1
9 15981 1 1 44 GLN HB3 H -5.801 -6.463 13.928 1.00 . A A . 44 GLN HB3 1 1
9 15982 1 1 44 GLN HE21 H -6.446 -9.283 17.321 1.00 . A A . 44 GLN HE21 1 1
9 15983 1 1 44 GLN HE22 H -6.738 -7.890 18.299 1.00 . A A . 44 GLN HE22 1 1
9 15984 1 1 44 GLN HG2 H -7.027 -8.474 14.575 1.00 . A A . 44 GLN HG2 1 1
9 15985 1 1 44 GLN HG3 H -5.552 -9.145 15.272 1.00 . A A . 44 GLN HG3 1 1
9 15986 1 1 44 GLN N N -4.090 -7.200 11.974 1.00 . A A . 44 GLN N 1 1
9 15987 1 1 44 GLN NE2 N -6.540 -8.315 17.439 1.00 . A A . 44 GLN NE2 1 1
9 15988 1 1 44 GLN O O -6.570 -9.572 11.877 1.00 . A A . 44 GLN O 1 1
9 15989 1 1 44 GLN OE1 O -6.497 -6.310 16.428 1.00 . A A . 44 GLN OE1 1 1
9 15990 1 1 45 LYS C C -8.357 -8.466 9.946 1.00 . A A . 45 LYS C 1 1
9 15991 1 1 45 LYS CA C -8.360 -7.569 11.177 1.00 . A A . 45 LYS CA 1 1
9 15992 1 1 45 LYS CB C -9.006 -6.225 10.826 1.00 . A A . 45 LYS CB 1 1
9 15993 1 1 45 LYS CD C -9.357 -3.807 11.428 1.00 . A A . 45 LYS CD 1 1
9 15994 1 1 45 LYS CE C -8.754 -3.265 10.141 1.00 . A A . 45 LYS CE 1 1
9 15995 1 1 45 LYS CG C -8.717 -5.126 11.836 1.00 . A A . 45 LYS CG 1 1
9 15996 1 1 45 LYS H H -6.657 -6.460 11.782 1.00 . A A . 45 LYS H 1 1
9 15997 1 1 45 LYS HA H -8.940 -8.043 11.953 1.00 . A A . 45 LYS HA 1 1
9 15998 1 1 45 LYS HB2 H -8.646 -5.907 9.859 1.00 . A A . 45 LYS HB2 1 1
9 15999 1 1 45 LYS HB3 H -10.077 -6.359 10.774 1.00 . A A . 45 LYS HB3 1 1
9 16000 1 1 45 LYS HD2 H -10.415 -3.962 11.280 1.00 . A A . 45 LYS HD2 1 1
9 16001 1 1 45 LYS HD3 H -9.203 -3.084 12.215 1.00 . A A . 45 LYS HD3 1 1
9 16002 1 1 45 LYS HE2 H -7.695 -3.118 10.287 1.00 . A A . 45 LYS HE2 1 1
9 16003 1 1 45 LYS HE3 H -8.911 -3.988 9.353 1.00 . A A . 45 LYS HE3 1 1
9 16004 1 1 45 LYS HG2 H -9.108 -5.421 12.798 1.00 . A A . 45 LYS HG2 1 1
9 16005 1 1 45 LYS HG3 H -7.648 -4.988 11.907 1.00 . A A . 45 LYS HG3 1 1
9 16006 1 1 45 LYS HZ1 H -10.394 -2.092 9.592 1.00 . A A . 45 LYS HZ1 1 1
9 16007 1 1 45 LYS HZ2 H -8.945 -1.629 8.855 1.00 . A A . 45 LYS HZ2 1 1
9 16008 1 1 45 LYS HZ3 H -9.220 -1.257 10.481 1.00 . A A . 45 LYS HZ3 1 1
9 16009 1 1 45 LYS N N -7.006 -7.372 11.689 1.00 . A A . 45 LYS N 1 1
9 16010 1 1 45 LYS NZ N -9.371 -1.970 9.739 1.00 . A A . 45 LYS NZ 1 1
9 16011 1 1 45 LYS O O -7.307 -8.738 9.363 1.00 . A A . 45 LYS O 1 1
9 16012 1 1 46 ASP C C -9.598 -8.782 7.095 1.00 . A A . 46 ASP C 1 1
9 16013 1 1 46 ASP CA C -9.695 -9.684 8.320 1.00 . A A . 46 ASP CA 1 1
9 16014 1 1 46 ASP CB C -11.036 -10.423 8.321 1.00 . A A . 46 ASP CB 1 1
9 16015 1 1 46 ASP CG C -11.168 -11.377 9.491 1.00 . A A . 46 ASP CG 1 1
9 16016 1 1 46 ASP H H -10.339 -8.696 10.075 1.00 . A A . 46 ASP H 1 1
9 16017 1 1 46 ASP HA H -8.894 -10.408 8.284 1.00 . A A . 46 ASP HA 1 1
9 16018 1 1 46 ASP HB2 H -11.837 -9.702 8.375 1.00 . A A . 46 ASP HB2 1 1
9 16019 1 1 46 ASP HB3 H -11.128 -10.989 7.406 1.00 . A A . 46 ASP HB3 1 1
9 16020 1 1 46 ASP N N -9.545 -8.908 9.544 1.00 . A A . 46 ASP N 1 1
9 16021 1 1 46 ASP O O -8.978 -9.142 6.095 1.00 . A A . 46 ASP O 1 1
9 16022 1 1 46 ASP OD1 O -10.776 -12.555 9.344 1.00 . A A . 46 ASP OD1 1 1
9 16023 1 1 46 ASP OD2 O -11.665 -10.948 10.553 1.00 . A A . 46 ASP OD2 1 1
9 16024 1 1 47 THR C C -9.226 -5.541 6.292 1.00 . A A . 47 THR C 1 1
9 16025 1 1 47 THR CA C -10.223 -6.663 6.071 1.00 . A A . 47 THR CA 1 1
9 16026 1 1 47 THR CB C -11.616 -6.039 5.859 1.00 . A A . 47 THR CB 1 1
9 16027 1 1 47 THR CG2 C -12.502 -6.943 5.020 1.00 . A A . 47 THR CG2 1 1
9 16028 1 1 47 THR H H -10.679 -7.369 8.012 1.00 . A A . 47 THR H 1 1
9 16029 1 1 47 THR HA H -9.948 -7.198 5.173 1.00 . A A . 47 THR HA 1 1
9 16030 1 1 47 THR HB H -11.493 -5.100 5.337 1.00 . A A . 47 THR HB 1 1
9 16031 1 1 47 THR HG1 H -12.861 -6.491 7.320 1.00 . A A . 47 THR HG1 1 1
9 16032 1 1 47 THR HG21 H -12.008 -7.171 4.086 1.00 . A A . 47 THR HG21 1 1
9 16033 1 1 47 THR HG22 H -13.436 -6.438 4.818 1.00 . A A . 47 THR HG22 1 1
9 16034 1 1 47 THR HG23 H -12.695 -7.859 5.560 1.00 . A A . 47 THR HG23 1 1
9 16035 1 1 47 THR N N -10.217 -7.607 7.182 1.00 . A A . 47 THR N 1 1
9 16036 1 1 47 THR O O -8.465 -5.545 7.261 1.00 . A A . 47 THR O 1 1
9 16037 1 1 47 THR OG1 O -12.238 -5.788 7.124 1.00 . A A . 47 THR OG1 1 1
9 16038 1 1 48 TYR C C -8.837 -2.263 4.716 1.00 . A A . 48 TYR C 1 1
9 16039 1 1 48 TYR CA C -8.268 -3.498 5.387 1.00 . A A . 48 TYR CA 1 1
9 16040 1 1 48 TYR CB C -6.993 -3.911 4.659 1.00 . A A . 48 TYR CB 1 1
9 16041 1 1 48 TYR CD1 C -5.226 -4.391 6.383 1.00 . A A . 48 TYR CD1 1 1
9 16042 1 1 48 TYR CD2 C -6.203 -6.229 5.225 1.00 . A A . 48 TYR CD2 1 1
9 16043 1 1 48 TYR CE1 C -4.423 -5.262 7.095 1.00 . A A . 48 TYR CE1 1 1
9 16044 1 1 48 TYR CE2 C -5.403 -7.102 5.932 1.00 . A A . 48 TYR CE2 1 1
9 16045 1 1 48 TYR CG C -6.127 -4.862 5.440 1.00 . A A . 48 TYR CG 1 1
9 16046 1 1 48 TYR CZ C -4.518 -6.619 6.860 1.00 . A A . 48 TYR CZ 1 1
9 16047 1 1 48 TYR H H -9.896 -4.621 4.654 1.00 . A A . 48 TYR H 1 1
9 16048 1 1 48 TYR HA H -8.033 -3.268 6.416 1.00 . A A . 48 TYR HA 1 1
9 16049 1 1 48 TYR HB2 H -7.259 -4.392 3.730 1.00 . A A . 48 TYR HB2 1 1
9 16050 1 1 48 TYR HB3 H -6.409 -3.029 4.448 1.00 . A A . 48 TYR HB3 1 1
9 16051 1 1 48 TYR HD1 H -5.160 -3.325 6.557 1.00 . A A . 48 TYR HD1 1 1
9 16052 1 1 48 TYR HD2 H -6.904 -6.611 4.495 1.00 . A A . 48 TYR HD2 1 1
9 16053 1 1 48 TYR HE1 H -3.725 -4.881 7.827 1.00 . A A . 48 TYR HE1 1 1
9 16054 1 1 48 TYR HE2 H -5.470 -8.165 5.748 1.00 . A A . 48 TYR HE2 1 1
9 16055 1 1 48 TYR HH H -3.951 -7.462 8.488 1.00 . A A . 48 TYR HH 1 1
9 16056 1 1 48 TYR N N -9.232 -4.586 5.373 1.00 . A A . 48 TYR N 1 1
9 16057 1 1 48 TYR O O -9.989 -2.247 4.285 1.00 . A A . 48 TYR O 1 1
9 16058 1 1 48 TYR OH O -3.728 -7.501 7.555 1.00 . A A . 48 TYR OH 1 1
9 16059 1 1 49 THR C C -6.905 0.200 2.935 1.00 . A A . 49 THR C 1 1
9 16060 1 1 49 THR CA C -8.221 -0.204 3.592 1.00 . A A . 49 THR CA 1 1
9 16061 1 1 49 THR CB C -8.873 1.039 4.229 1.00 . A A . 49 THR CB 1 1
9 16062 1 1 49 THR CG2 C -10.108 0.658 5.032 1.00 . A A . 49 THR CG2 1 1
9 16063 1 1 49 THR H H -7.153 -1.257 5.085 1.00 . A A . 49 THR H 1 1
9 16064 1 1 49 THR HA H -8.890 -0.594 2.837 1.00 . A A . 49 THR HA 1 1
9 16065 1 1 49 THR HB H -9.171 1.713 3.440 1.00 . A A . 49 THR HB 1 1
9 16066 1 1 49 THR HG1 H -7.166 1.138 5.215 1.00 . A A . 49 THR HG1 1 1
9 16067 1 1 49 THR HG21 H -9.828 -0.029 5.817 1.00 . A A . 49 THR HG21 1 1
9 16068 1 1 49 THR HG22 H -10.829 0.187 4.380 1.00 . A A . 49 THR HG22 1 1
9 16069 1 1 49 THR HG23 H -10.541 1.546 5.468 1.00 . A A . 49 THR HG23 1 1
9 16070 1 1 49 THR N N -7.989 -1.258 4.567 1.00 . A A . 49 THR N 1 1
9 16071 1 1 49 THR O O -5.842 -0.260 3.343 1.00 . A A . 49 THR O 1 1
9 16072 1 1 49 THR OG1 O -7.932 1.703 5.084 1.00 . A A . 49 THR OG1 1 1
9 16073 1 1 50 MET C C -4.961 2.462 2.091 1.00 . A A . 50 MET C 1 1
9 16074 1 1 50 MET CA C -5.767 1.497 1.228 1.00 . A A . 50 MET CA 1 1
9 16075 1 1 50 MET CB C -6.122 2.154 -0.106 1.00 . A A . 50 MET CB 1 1
9 16076 1 1 50 MET CE C -7.061 0.526 -3.835 1.00 . A A . 50 MET CE 1 1
9 16077 1 1 50 MET CG C -6.395 1.155 -1.221 1.00 . A A . 50 MET CG 1 1
9 16078 1 1 50 MET H H -7.847 1.391 1.633 1.00 . A A . 50 MET H 1 1
9 16079 1 1 50 MET HA H -5.163 0.623 1.035 1.00 . A A . 50 MET HA 1 1
9 16080 1 1 50 MET HB2 H -7.007 2.759 0.030 1.00 . A A . 50 MET HB2 1 1
9 16081 1 1 50 MET HB3 H -5.304 2.789 -0.411 1.00 . A A . 50 MET HB3 1 1
9 16082 1 1 50 MET HE1 H -7.906 -0.018 -3.436 1.00 . A A . 50 MET HE1 1 1
9 16083 1 1 50 MET HE2 H -6.195 -0.118 -3.851 1.00 . A A . 50 MET HE2 1 1
9 16084 1 1 50 MET HE3 H -7.287 0.851 -4.839 1.00 . A A . 50 MET HE3 1 1
9 16085 1 1 50 MET HG2 H -5.533 0.515 -1.330 1.00 . A A . 50 MET HG2 1 1
9 16086 1 1 50 MET HG3 H -7.253 0.558 -0.948 1.00 . A A . 50 MET HG3 1 1
9 16087 1 1 50 MET N N -6.974 1.053 1.921 1.00 . A A . 50 MET N 1 1
9 16088 1 1 50 MET O O -3.820 2.790 1.768 1.00 . A A . 50 MET O 1 1
9 16089 1 1 50 MET SD S -6.727 1.952 -2.804 1.00 . A A . 50 MET SD 1 1
9 16090 1 1 51 LYS C C -4.177 2.901 5.217 1.00 . A A . 51 LYS C 1 1
9 16091 1 1 51 LYS CA C -4.850 3.752 4.152 1.00 . A A . 51 LYS CA 1 1
9 16092 1 1 51 LYS CB C -5.824 4.736 4.804 1.00 . A A . 51 LYS CB 1 1
9 16093 1 1 51 LYS CD C -5.432 6.661 3.226 1.00 . A A . 51 LYS CD 1 1
9 16094 1 1 51 LYS CE C -4.838 7.574 4.287 1.00 . A A . 51 LYS CE 1 1
9 16095 1 1 51 LYS CG C -6.459 5.708 3.820 1.00 . A A . 51 LYS CG 1 1
9 16096 1 1 51 LYS H H -6.471 2.617 3.396 1.00 . A A . 51 LYS H 1 1
9 16097 1 1 51 LYS HA H -4.095 4.304 3.613 1.00 . A A . 51 LYS HA 1 1
9 16098 1 1 51 LYS HB2 H -6.613 4.177 5.285 1.00 . A A . 51 LYS HB2 1 1
9 16099 1 1 51 LYS HB3 H -5.293 5.309 5.550 1.00 . A A . 51 LYS HB3 1 1
9 16100 1 1 51 LYS HD2 H -4.639 6.082 2.776 1.00 . A A . 51 LYS HD2 1 1
9 16101 1 1 51 LYS HD3 H -5.912 7.266 2.473 1.00 . A A . 51 LYS HD3 1 1
9 16102 1 1 51 LYS HE2 H -5.634 8.140 4.744 1.00 . A A . 51 LYS HE2 1 1
9 16103 1 1 51 LYS HE3 H -4.352 6.966 5.037 1.00 . A A . 51 LYS HE3 1 1
9 16104 1 1 51 LYS HG2 H -6.920 5.146 3.021 1.00 . A A . 51 LYS HG2 1 1
9 16105 1 1 51 LYS HG3 H -7.214 6.285 4.337 1.00 . A A . 51 LYS HG3 1 1
9 16106 1 1 51 LYS HZ1 H -3.458 9.134 4.457 1.00 . A A . 51 LYS HZ1 1 1
9 16107 1 1 51 LYS HZ2 H -4.289 9.111 2.982 1.00 . A A . 51 LYS HZ2 1 1
9 16108 1 1 51 LYS HZ3 H -3.056 7.991 3.276 1.00 . A A . 51 LYS HZ3 1 1
9 16109 1 1 51 LYS N N -5.552 2.897 3.201 1.00 . A A . 51 LYS N 1 1
9 16110 1 1 51 LYS NZ N -3.841 8.519 3.709 1.00 . A A . 51 LYS NZ 1 1
9 16111 1 1 51 LYS O O -2.986 3.059 5.500 1.00 . A A . 51 LYS O 1 1
9 16112 1 1 52 GLU C C -3.143 0.305 5.858 1.00 . A A . 52 GLU C 1 1
9 16113 1 1 52 GLU CA C -4.376 0.874 6.549 1.00 . A A . 52 GLU CA 1 1
9 16114 1 1 52 GLU CB C -5.420 -0.228 6.729 1.00 . A A . 52 GLU CB 1 1
9 16115 1 1 52 GLU CD C -5.418 -0.283 9.256 1.00 . A A . 52 GLU CD 1 1
9 16116 1 1 52 GLU CG C -5.216 -1.071 7.978 1.00 . A A . 52 GLU CG 1 1
9 16117 1 1 52 GLU H H -5.904 1.973 5.592 1.00 . A A . 52 GLU H 1 1
9 16118 1 1 52 GLU HA H -4.096 1.266 7.515 1.00 . A A . 52 GLU HA 1 1
9 16119 1 1 52 GLU HB2 H -6.398 0.227 6.778 1.00 . A A . 52 GLU HB2 1 1
9 16120 1 1 52 GLU HB3 H -5.380 -0.883 5.872 1.00 . A A . 52 GLU HB3 1 1
9 16121 1 1 52 GLU HG2 H -5.922 -1.889 7.962 1.00 . A A . 52 GLU HG2 1 1
9 16122 1 1 52 GLU HG3 H -4.210 -1.464 7.971 1.00 . A A . 52 GLU HG3 1 1
9 16123 1 1 52 GLU N N -4.938 1.959 5.760 1.00 . A A . 52 GLU N 1 1
9 16124 1 1 52 GLU O O -2.037 0.365 6.392 1.00 . A A . 52 GLU O 1 1
9 16125 1 1 52 GLU OE1 O -6.577 -0.175 9.711 1.00 . A A . 52 GLU OE1 1 1
9 16126 1 1 52 GLU OE2 O -4.419 0.226 9.804 1.00 . A A . 52 GLU OE2 1 1
9 16127 1 1 53 VAL C C -1.220 0.200 3.507 1.00 . A A . 53 VAL C 1 1
9 16128 1 1 53 VAL CA C -2.268 -0.838 3.891 1.00 . A A . 53 VAL CA 1 1
9 16129 1 1 53 VAL CB C -2.799 -1.514 2.610 1.00 . A A . 53 VAL CB 1 1
9 16130 1 1 53 VAL CG1 C -1.666 -2.175 1.842 1.00 . A A . 53 VAL CG1 1 1
9 16131 1 1 53 VAL CG2 C -3.879 -2.527 2.951 1.00 . A A . 53 VAL CG2 1 1
9 16132 1 1 53 VAL H H -4.254 -0.241 4.292 1.00 . A A . 53 VAL H 1 1
9 16133 1 1 53 VAL HA H -1.802 -1.595 4.504 1.00 . A A . 53 VAL HA 1 1
9 16134 1 1 53 VAL HB H -3.236 -0.753 1.981 1.00 . A A . 53 VAL HB 1 1
9 16135 1 1 53 VAL HG11 H -1.192 -2.919 2.467 1.00 . A A . 53 VAL HG11 1 1
9 16136 1 1 53 VAL HG12 H -0.938 -1.428 1.560 1.00 . A A . 53 VAL HG12 1 1
9 16137 1 1 53 VAL HG13 H -2.058 -2.647 0.955 1.00 . A A . 53 VAL HG13 1 1
9 16138 1 1 53 VAL HG21 H -4.219 -3.009 2.046 1.00 . A A . 53 VAL HG21 1 1
9 16139 1 1 53 VAL HG22 H -4.708 -2.023 3.423 1.00 . A A . 53 VAL HG22 1 1
9 16140 1 1 53 VAL HG23 H -3.477 -3.269 3.625 1.00 . A A . 53 VAL HG23 1 1
9 16141 1 1 53 VAL N N -3.348 -0.240 4.663 1.00 . A A . 53 VAL N 1 1
9 16142 1 1 53 VAL O O -0.046 -0.127 3.348 1.00 . A A . 53 VAL O 1 1
9 16143 1 1 54 LEU C C 0.500 2.463 4.001 1.00 . A A . 54 LEU C 1 1
9 16144 1 1 54 LEU CA C -0.707 2.535 3.070 1.00 . A A . 54 LEU CA 1 1
9 16145 1 1 54 LEU CB C -1.400 3.897 3.202 1.00 . A A . 54 LEU CB 1 1
9 16146 1 1 54 LEU CD1 C -1.590 6.245 2.344 1.00 . A A . 54 LEU CD1 1 1
9 16147 1 1 54 LEU CD2 C 0.492 5.521 3.519 1.00 . A A . 54 LEU CD2 1 1
9 16148 1 1 54 LEU CG C -0.639 5.084 2.602 1.00 . A A . 54 LEU CG 1 1
9 16149 1 1 54 LEU H H -2.596 1.656 3.462 1.00 . A A . 54 LEU H 1 1
9 16150 1 1 54 LEU HA H -0.368 2.411 2.052 1.00 . A A . 54 LEU HA 1 1
9 16151 1 1 54 LEU HB2 H -2.364 3.833 2.718 1.00 . A A . 54 LEU HB2 1 1
9 16152 1 1 54 LEU HB3 H -1.558 4.094 4.252 1.00 . A A . 54 LEU HB3 1 1
9 16153 1 1 54 LEU HD11 H -1.039 7.073 1.925 1.00 . A A . 54 LEU HD11 1 1
9 16154 1 1 54 LEU HD12 H -2.045 6.549 3.275 1.00 . A A . 54 LEU HD12 1 1
9 16155 1 1 54 LEU HD13 H -2.358 5.934 1.652 1.00 . A A . 54 LEU HD13 1 1
9 16156 1 1 54 LEU HD21 H 0.087 5.803 4.480 1.00 . A A . 54 LEU HD21 1 1
9 16157 1 1 54 LEU HD22 H 1.005 6.365 3.082 1.00 . A A . 54 LEU HD22 1 1
9 16158 1 1 54 LEU HD23 H 1.187 4.704 3.647 1.00 . A A . 54 LEU HD23 1 1
9 16159 1 1 54 LEU HG H -0.208 4.787 1.656 1.00 . A A . 54 LEU HG 1 1
9 16160 1 1 54 LEU N N -1.642 1.454 3.364 1.00 . A A . 54 LEU N 1 1
9 16161 1 1 54 LEU O O 1.618 2.178 3.564 1.00 . A A . 54 LEU O 1 1
9 16162 1 1 55 PHE C C 1.761 1.356 6.701 1.00 . A A . 55 PHE C 1 1
9 16163 1 1 55 PHE CA C 1.364 2.760 6.251 1.00 . A A . 55 PHE CA 1 1
9 16164 1 1 55 PHE CB C 0.992 3.623 7.461 1.00 . A A . 55 PHE CB 1 1
9 16165 1 1 55 PHE CD1 C -0.474 2.160 8.881 1.00 . A A . 55 PHE CD1 1 1
9 16166 1 1 55 PHE CD2 C -1.437 4.092 7.869 1.00 . A A . 55 PHE CD2 1 1
9 16167 1 1 55 PHE CE1 C -1.692 1.851 9.456 1.00 . A A . 55 PHE CE1 1 1
9 16168 1 1 55 PHE CE2 C -2.657 3.789 8.441 1.00 . A A . 55 PHE CE2 1 1
9 16169 1 1 55 PHE CG C -0.332 3.282 8.081 1.00 . A A . 55 PHE CG 1 1
9 16170 1 1 55 PHE CZ C -2.785 2.666 9.235 1.00 . A A . 55 PHE CZ 1 1
9 16171 1 1 55 PHE H H -0.645 2.902 5.586 1.00 . A A . 55 PHE H 1 1
9 16172 1 1 55 PHE HA H 2.213 3.209 5.757 1.00 . A A . 55 PHE HA 1 1
9 16173 1 1 55 PHE HB2 H 1.752 3.504 8.221 1.00 . A A . 55 PHE HB2 1 1
9 16174 1 1 55 PHE HB3 H 0.958 4.659 7.157 1.00 . A A . 55 PHE HB3 1 1
9 16175 1 1 55 PHE HD1 H 0.379 1.521 9.053 1.00 . A A . 55 PHE HD1 1 1
9 16176 1 1 55 PHE HD2 H -1.338 4.970 7.247 1.00 . A A . 55 PHE HD2 1 1
9 16177 1 1 55 PHE HE1 H -1.791 0.972 10.077 1.00 . A A . 55 PHE HE1 1 1
9 16178 1 1 55 PHE HE2 H -3.510 4.428 8.267 1.00 . A A . 55 PHE HE2 1 1
9 16179 1 1 55 PHE HZ H -3.738 2.427 9.684 1.00 . A A . 55 PHE HZ 1 1
9 16180 1 1 55 PHE N N 0.271 2.722 5.285 1.00 . A A . 55 PHE N 1 1
9 16181 1 1 55 PHE O O 2.892 1.141 7.132 1.00 . A A . 55 PHE O 1 1
9 16182 1 1 56 TYR C C 2.075 -1.650 6.031 1.00 . A A . 56 TYR C 1 1
9 16183 1 1 56 TYR CA C 1.114 -0.976 7.000 1.00 . A A . 56 TYR CA 1 1
9 16184 1 1 56 TYR CB C -0.175 -1.790 7.100 1.00 . A A . 56 TYR CB 1 1
9 16185 1 1 56 TYR CD1 C 0.436 -2.601 9.411 1.00 . A A . 56 TYR CD1 1 1
9 16186 1 1 56 TYR CD2 C -1.846 -2.073 8.970 1.00 . A A . 56 TYR CD2 1 1
9 16187 1 1 56 TYR CE1 C 0.112 -2.941 10.710 1.00 . A A . 56 TYR CE1 1 1
9 16188 1 1 56 TYR CE2 C -2.180 -2.411 10.266 1.00 . A A . 56 TYR CE2 1 1
9 16189 1 1 56 TYR CG C -0.536 -2.162 8.520 1.00 . A A . 56 TYR CG 1 1
9 16190 1 1 56 TYR CZ C -1.198 -2.846 11.133 1.00 . A A . 56 TYR CZ 1 1
9 16191 1 1 56 TYR H H -0.049 0.630 6.244 1.00 . A A . 56 TYR H 1 1
9 16192 1 1 56 TYR HA H 1.578 -0.947 7.971 1.00 . A A . 56 TYR HA 1 1
9 16193 1 1 56 TYR HB2 H -0.989 -1.214 6.690 1.00 . A A . 56 TYR HB2 1 1
9 16194 1 1 56 TYR HB3 H -0.062 -2.703 6.536 1.00 . A A . 56 TYR HB3 1 1
9 16195 1 1 56 TYR HD1 H 1.462 -2.671 9.077 1.00 . A A . 56 TYR HD1 1 1
9 16196 1 1 56 TYR HD2 H -2.614 -1.734 8.288 1.00 . A A . 56 TYR HD2 1 1
9 16197 1 1 56 TYR HE1 H 0.885 -3.282 11.387 1.00 . A A . 56 TYR HE1 1 1
9 16198 1 1 56 TYR HE2 H -3.206 -2.336 10.596 1.00 . A A . 56 TYR HE2 1 1
9 16199 1 1 56 TYR HH H -0.890 -2.793 13.030 1.00 . A A . 56 TYR HH 1 1
9 16200 1 1 56 TYR N N 0.836 0.404 6.598 1.00 . A A . 56 TYR N 1 1
9 16201 1 1 56 TYR O O 3.118 -2.162 6.433 1.00 . A A . 56 TYR O 1 1
9 16202 1 1 56 TYR OH O -1.527 -3.182 12.426 1.00 . A A . 56 TYR OH 1 1
9 16203 1 1 57 LEU C C 3.982 -1.364 3.862 1.00 . A A . 57 LEU C 1 1
9 16204 1 1 57 LEU CA C 2.643 -2.070 3.712 1.00 . A A . 57 LEU CA 1 1
9 16205 1 1 57 LEU CB C 2.048 -1.793 2.328 1.00 . A A . 57 LEU CB 1 1
9 16206 1 1 57 LEU CD1 C 1.614 -2.527 -0.025 1.00 . A A . 57 LEU CD1 1 1
9 16207 1 1 57 LEU CD2 C 3.915 -2.711 0.926 1.00 . A A . 57 LEU CD2 1 1
9 16208 1 1 57 LEU CG C 2.429 -2.788 1.231 1.00 . A A . 57 LEU CG 1 1
9 16209 1 1 57 LEU H H 0.845 -1.286 4.500 1.00 . A A . 57 LEU H 1 1
9 16210 1 1 57 LEU HA H 2.795 -3.133 3.831 1.00 . A A . 57 LEU HA 1 1
9 16211 1 1 57 LEU HB2 H 0.972 -1.788 2.419 1.00 . A A . 57 LEU HB2 1 1
9 16212 1 1 57 LEU HB3 H 2.368 -0.810 2.016 1.00 . A A . 57 LEU HB3 1 1
9 16213 1 1 57 LEU HD11 H 1.801 -1.522 -0.373 1.00 . A A . 57 LEU HD11 1 1
9 16214 1 1 57 LEU HD12 H 0.563 -2.642 0.198 1.00 . A A . 57 LEU HD12 1 1
9 16215 1 1 57 LEU HD13 H 1.899 -3.233 -0.792 1.00 . A A . 57 LEU HD13 1 1
9 16216 1 1 57 LEU HD21 H 4.160 -1.718 0.580 1.00 . A A . 57 LEU HD21 1 1
9 16217 1 1 57 LEU HD22 H 4.163 -3.431 0.159 1.00 . A A . 57 LEU HD22 1 1
9 16218 1 1 57 LEU HD23 H 4.478 -2.930 1.821 1.00 . A A . 57 LEU HD23 1 1
9 16219 1 1 57 LEU HG H 2.209 -3.790 1.570 1.00 . A A . 57 LEU HG 1 1
9 16220 1 1 57 LEU N N 1.727 -1.628 4.751 1.00 . A A . 57 LEU N 1 1
9 16221 1 1 57 LEU O O 5.035 -1.992 3.778 1.00 . A A . 57 LEU O 1 1
9 16222 1 1 58 GLY C C 5.900 -0.041 5.616 1.00 . A A . 58 GLY C 1 1
9 16223 1 1 58 GLY CA C 5.131 0.660 4.511 1.00 . A A . 58 GLY CA 1 1
9 16224 1 1 58 GLY H H 3.069 0.404 4.102 1.00 . A A . 58 GLY H 1 1
9 16225 1 1 58 GLY HA2 H 5.770 0.753 3.646 1.00 . A A . 58 GLY HA2 1 1
9 16226 1 1 58 GLY HA3 H 4.854 1.646 4.851 1.00 . A A . 58 GLY HA3 1 1
9 16227 1 1 58 GLY N N 3.931 -0.063 4.134 1.00 . A A . 58 GLY N 1 1
9 16228 1 1 58 GLY O O 7.115 -0.230 5.515 1.00 . A A . 58 GLY O 1 1
9 16229 1 1 59 GLN C C 6.627 -2.321 7.316 1.00 . A A . 59 GLN C 1 1
9 16230 1 1 59 GLN CA C 5.816 -1.125 7.797 1.00 . A A . 59 GLN CA 1 1
9 16231 1 1 59 GLN CB C 4.764 -1.595 8.807 1.00 . A A . 59 GLN CB 1 1
9 16232 1 1 59 GLN CD C 4.664 0.716 9.833 1.00 . A A . 59 GLN CD 1 1
9 16233 1 1 59 GLN CG C 3.876 -0.487 9.347 1.00 . A A . 59 GLN CG 1 1
9 16234 1 1 59 GLN H H 4.227 -0.262 6.695 1.00 . A A . 59 GLN H 1 1
9 16235 1 1 59 GLN HA H 6.482 -0.427 8.283 1.00 . A A . 59 GLN HA 1 1
9 16236 1 1 59 GLN HB2 H 4.132 -2.331 8.331 1.00 . A A . 59 GLN HB2 1 1
9 16237 1 1 59 GLN HB3 H 5.270 -2.057 9.643 1.00 . A A . 59 GLN HB3 1 1
9 16238 1 1 59 GLN HE21 H 3.165 1.927 9.339 1.00 . A A . 59 GLN HE21 1 1
9 16239 1 1 59 GLN HE22 H 4.553 2.692 10.028 1.00 . A A . 59 GLN HE22 1 1
9 16240 1 1 59 GLN HG2 H 3.204 -0.168 8.564 1.00 . A A . 59 GLN HG2 1 1
9 16241 1 1 59 GLN HG3 H 3.302 -0.876 10.174 1.00 . A A . 59 GLN HG3 1 1
9 16242 1 1 59 GLN N N 5.191 -0.437 6.672 1.00 . A A . 59 GLN N 1 1
9 16243 1 1 59 GLN NE2 N 4.067 1.897 9.722 1.00 . A A . 59 GLN NE2 1 1
9 16244 1 1 59 GLN O O 7.798 -2.465 7.663 1.00 . A A . 59 GLN O 1 1
9 16245 1 1 59 GLN OE1 O 5.794 0.585 10.302 1.00 . A A . 59 GLN OE1 1 1
9 16246 1 1 60 TYR C C 7.802 -4.257 5.238 1.00 . A A . 60 TYR C 1 1
9 16247 1 1 60 TYR CA C 6.602 -4.463 6.163 1.00 . A A . 60 TYR CA 1 1
9 16248 1 1 60 TYR CB C 5.570 -5.371 5.496 1.00 . A A . 60 TYR CB 1 1
9 16249 1 1 60 TYR CD1 C 6.144 -7.726 6.184 1.00 . A A . 60 TYR CD1 1 1
9 16250 1 1 60 TYR CD2 C 6.537 -7.081 3.925 1.00 . A A . 60 TYR CD2 1 1
9 16251 1 1 60 TYR CE1 C 6.626 -8.991 5.913 1.00 . A A . 60 TYR CE1 1 1
9 16252 1 1 60 TYR CE2 C 7.018 -8.343 3.644 1.00 . A A . 60 TYR CE2 1 1
9 16253 1 1 60 TYR CG C 6.092 -6.751 5.196 1.00 . A A . 60 TYR CG 1 1
9 16254 1 1 60 TYR CZ C 7.062 -9.295 4.641 1.00 . A A . 60 TYR CZ 1 1
9 16255 1 1 60 TYR H H 5.079 -2.988 6.225 1.00 . A A . 60 TYR H 1 1
9 16256 1 1 60 TYR HA H 6.946 -4.938 7.070 1.00 . A A . 60 TYR HA 1 1
9 16257 1 1 60 TYR HB2 H 4.715 -5.473 6.147 1.00 . A A . 60 TYR HB2 1 1
9 16258 1 1 60 TYR HB3 H 5.258 -4.926 4.564 1.00 . A A . 60 TYR HB3 1 1
9 16259 1 1 60 TYR HD1 H 5.800 -7.483 7.179 1.00 . A A . 60 TYR HD1 1 1
9 16260 1 1 60 TYR HD2 H 6.501 -6.333 3.147 1.00 . A A . 60 TYR HD2 1 1
9 16261 1 1 60 TYR HE1 H 6.657 -9.735 6.694 1.00 . A A . 60 TYR HE1 1 1
9 16262 1 1 60 TYR HE2 H 7.358 -8.578 2.649 1.00 . A A . 60 TYR HE2 1 1
9 16263 1 1 60 TYR HH H 6.959 -11.211 4.750 1.00 . A A . 60 TYR HH 1 1
9 16264 1 1 60 TYR N N 5.991 -3.193 6.535 1.00 . A A . 60 TYR N 1 1
9 16265 1 1 60 TYR O O 8.822 -4.933 5.375 1.00 . A A . 60 TYR O 1 1
9 16266 1 1 60 TYR OH O 7.543 -10.552 4.365 1.00 . A A . 60 TYR OH 1 1
9 16267 1 1 61 ILE C C 9.982 -2.465 4.263 1.00 . A A . 61 ILE C 1 1
9 16268 1 1 61 ILE CA C 8.803 -2.947 3.439 1.00 . A A . 61 ILE CA 1 1
9 16269 1 1 61 ILE CB C 8.396 -1.846 2.433 1.00 . A A . 61 ILE CB 1 1
9 16270 1 1 61 ILE CD1 C 7.074 -3.715 1.349 1.00 . A A . 61 ILE CD1 1 1
9 16271 1 1 61 ILE CG1 C 7.114 -2.249 1.712 1.00 . A A . 61 ILE CG1 1 1
9 16272 1 1 61 ILE CG2 C 9.507 -1.593 1.428 1.00 . A A . 61 ILE CG2 1 1
9 16273 1 1 61 ILE H H 6.831 -2.840 4.213 1.00 . A A . 61 ILE H 1 1
9 16274 1 1 61 ILE HA H 9.096 -3.825 2.883 1.00 . A A . 61 ILE HA 1 1
9 16275 1 1 61 ILE HB H 8.222 -0.932 2.981 1.00 . A A . 61 ILE HB 1 1
9 16276 1 1 61 ILE HD11 H 7.779 -3.910 0.556 1.00 . A A . 61 ILE HD11 1 1
9 16277 1 1 61 ILE HD12 H 6.078 -3.980 1.026 1.00 . A A . 61 ILE HD12 1 1
9 16278 1 1 61 ILE HD13 H 7.341 -4.297 2.222 1.00 . A A . 61 ILE HD13 1 1
9 16279 1 1 61 ILE HG12 H 6.267 -2.039 2.347 1.00 . A A . 61 ILE HG12 1 1
9 16280 1 1 61 ILE HG13 H 7.025 -1.678 0.800 1.00 . A A . 61 ILE HG13 1 1
9 16281 1 1 61 ILE HG21 H 9.265 -0.721 0.836 1.00 . A A . 61 ILE HG21 1 1
9 16282 1 1 61 ILE HG22 H 9.606 -2.450 0.776 1.00 . A A . 61 ILE HG22 1 1
9 16283 1 1 61 ILE HG23 H 10.437 -1.427 1.950 1.00 . A A . 61 ILE HG23 1 1
9 16284 1 1 61 ILE N N 7.684 -3.311 4.308 1.00 . A A . 61 ILE N 1 1
9 16285 1 1 61 ILE O O 11.131 -2.499 3.820 1.00 . A A . 61 ILE O 1 1
9 16286 1 1 62 MET C C 11.031 -2.770 7.397 1.00 . A A . 62 MET C 1 1
9 16287 1 1 62 MET CA C 10.710 -1.635 6.429 1.00 . A A . 62 MET CA 1 1
9 16288 1 1 62 MET CB C 10.262 -0.399 7.209 1.00 . A A . 62 MET CB 1 1
9 16289 1 1 62 MET CE C 8.014 1.626 8.189 1.00 . A A . 62 MET CE 1 1
9 16290 1 1 62 MET CG C 9.871 0.767 6.317 1.00 . A A . 62 MET CG 1 1
9 16291 1 1 62 MET H H 8.733 -1.999 5.738 1.00 . A A . 62 MET H 1 1
9 16292 1 1 62 MET HA H 11.603 -1.393 5.871 1.00 . A A . 62 MET HA 1 1
9 16293 1 1 62 MET HB2 H 9.409 -0.661 7.818 1.00 . A A . 62 MET HB2 1 1
9 16294 1 1 62 MET HB3 H 11.068 -0.079 7.851 1.00 . A A . 62 MET HB3 1 1
9 16295 1 1 62 MET HE1 H 7.244 1.292 7.509 1.00 . A A . 62 MET HE1 1 1
9 16296 1 1 62 MET HE2 H 7.624 2.416 8.814 1.00 . A A . 62 MET HE2 1 1
9 16297 1 1 62 MET HE3 H 8.330 0.800 8.809 1.00 . A A . 62 MET HE3 1 1
9 16298 1 1 62 MET HG2 H 10.708 1.008 5.678 1.00 . A A . 62 MET HG2 1 1
9 16299 1 1 62 MET HG3 H 9.031 0.467 5.710 1.00 . A A . 62 MET HG3 1 1
9 16300 1 1 62 MET N N 9.680 -2.036 5.475 1.00 . A A . 62 MET N 1 1
9 16301 1 1 62 MET O O 12.083 -2.777 8.037 1.00 . A A . 62 MET O 1 1
9 16302 1 1 62 MET SD S 9.413 2.238 7.253 1.00 . A A . 62 MET SD 1 1
9 16303 1 1 63 THR C C 11.357 -5.795 7.990 1.00 . A A . 63 THR C 1 1
9 16304 1 1 63 THR CA C 10.262 -4.833 8.442 1.00 . A A . 63 THR CA 1 1
9 16305 1 1 63 THR CB C 8.943 -5.613 8.605 1.00 . A A . 63 THR CB 1 1
9 16306 1 1 63 THR CG2 C 9.110 -6.759 9.595 1.00 . A A . 63 THR CG2 1 1
9 16307 1 1 63 THR H H 9.305 -3.669 6.952 1.00 . A A . 63 THR H 1 1
9 16308 1 1 63 THR HA H 10.533 -4.423 9.403 1.00 . A A . 63 THR HA 1 1
9 16309 1 1 63 THR HB H 8.664 -6.024 7.647 1.00 . A A . 63 THR HB 1 1
9 16310 1 1 63 THR HG1 H 7.680 -4.948 9.967 1.00 . A A . 63 THR HG1 1 1
9 16311 1 1 63 THR HG21 H 8.175 -7.292 9.688 1.00 . A A . 63 THR HG21 1 1
9 16312 1 1 63 THR HG22 H 9.397 -6.364 10.558 1.00 . A A . 63 THR HG22 1 1
9 16313 1 1 63 THR HG23 H 9.873 -7.434 9.239 1.00 . A A . 63 THR HG23 1 1
9 16314 1 1 63 THR N N 10.111 -3.723 7.507 1.00 . A A . 63 THR N 1 1
9 16315 1 1 63 THR O O 12.420 -5.875 8.607 1.00 . A A . 63 THR O 1 1
9 16316 1 1 63 THR OG1 O 7.906 -4.735 9.060 1.00 . A A . 63 THR OG1 1 1
9 16317 1 1 64 LYS C C 13.089 -6.933 5.550 1.00 . A A . 64 LYS C 1 1
9 16318 1 1 64 LYS CA C 12.010 -7.551 6.433 1.00 . A A . 64 LYS CA 1 1
9 16319 1 1 64 LYS CB C 11.249 -8.627 5.655 1.00 . A A . 64 LYS CB 1 1
9 16320 1 1 64 LYS CD C 10.817 -10.177 7.588 1.00 . A A . 64 LYS CD 1 1
9 16321 1 1 64 LYS CE C 9.761 -10.913 8.395 1.00 . A A . 64 LYS CE 1 1
9 16322 1 1 64 LYS CG C 10.192 -9.342 6.482 1.00 . A A . 64 LYS CG 1 1
9 16323 1 1 64 LYS H H 10.235 -6.397 6.448 1.00 . A A . 64 LYS H 1 1
9 16324 1 1 64 LYS HA H 12.480 -8.007 7.292 1.00 . A A . 64 LYS HA 1 1
9 16325 1 1 64 LYS HB2 H 10.763 -8.166 4.808 1.00 . A A . 64 LYS HB2 1 1
9 16326 1 1 64 LYS HB3 H 11.954 -9.363 5.298 1.00 . A A . 64 LYS HB3 1 1
9 16327 1 1 64 LYS HD2 H 11.486 -10.901 7.143 1.00 . A A . 64 LYS HD2 1 1
9 16328 1 1 64 LYS HD3 H 11.373 -9.527 8.246 1.00 . A A . 64 LYS HD3 1 1
9 16329 1 1 64 LYS HE2 H 9.213 -11.568 7.734 1.00 . A A . 64 LYS HE2 1 1
9 16330 1 1 64 LYS HE3 H 10.253 -11.501 9.156 1.00 . A A . 64 LYS HE3 1 1
9 16331 1 1 64 LYS HG2 H 9.539 -8.604 6.927 1.00 . A A . 64 LYS HG2 1 1
9 16332 1 1 64 LYS HG3 H 9.619 -9.989 5.834 1.00 . A A . 64 LYS HG3 1 1
9 16333 1 1 64 LYS HZ1 H 9.315 -9.350 9.705 1.00 . A A . 64 LYS HZ1 1 1
9 16334 1 1 64 LYS HZ2 H 8.089 -10.509 9.579 1.00 . A A . 64 LYS HZ2 1 1
9 16335 1 1 64 LYS HZ3 H 8.330 -9.394 8.331 1.00 . A A . 64 LYS HZ3 1 1
9 16336 1 1 64 LYS N N 11.084 -6.533 6.918 1.00 . A A . 64 LYS N 1 1
9 16337 1 1 64 LYS NZ N 8.806 -9.975 9.049 1.00 . A A . 64 LYS NZ 1 1
9 16338 1 1 64 LYS O O 13.664 -7.608 4.697 1.00 . A A . 64 LYS O 1 1
9 16339 1 1 65 ARG C C 14.605 -5.379 3.656 1.00 . A A . 65 ARG C 1 1
9 16340 1 1 65 ARG CA C 14.461 -4.945 5.112 1.00 . A A . 65 ARG CA 1 1
9 16341 1 1 65 ARG CB C 15.784 -5.139 5.865 1.00 . A A . 65 ARG CB 1 1
9 16342 1 1 65 ARG CD C 17.468 -6.717 6.861 1.00 . A A . 65 ARG CD 1 1
9 16343 1 1 65 ARG CG C 16.148 -6.594 6.118 1.00 . A A . 65 ARG CG 1 1
9 16344 1 1 65 ARG CZ C 18.506 -5.860 8.921 1.00 . A A . 65 ARG CZ 1 1
9 16345 1 1 65 ARG H H 12.839 -5.167 6.451 1.00 . A A . 65 ARG H 1 1
9 16346 1 1 65 ARG HA H 14.212 -3.895 5.122 1.00 . A A . 65 ARG HA 1 1
9 16347 1 1 65 ARG HB2 H 16.579 -4.689 5.289 1.00 . A A . 65 ARG HB2 1 1
9 16348 1 1 65 ARG HB3 H 15.716 -4.640 6.819 1.00 . A A . 65 ARG HB3 1 1
9 16349 1 1 65 ARG HD2 H 17.678 -7.764 7.025 1.00 . A A . 65 ARG HD2 1 1
9 16350 1 1 65 ARG HD3 H 18.249 -6.284 6.255 1.00 . A A . 65 ARG HD3 1 1
9 16351 1 1 65 ARG HE H 16.573 -5.685 8.459 1.00 . A A . 65 ARG HE 1 1
9 16352 1 1 65 ARG HG2 H 15.369 -7.052 6.710 1.00 . A A . 65 ARG HG2 1 1
9 16353 1 1 65 ARG HG3 H 16.231 -7.104 5.170 1.00 . A A . 65 ARG HG3 1 1
9 16354 1 1 65 ARG HH11 H 19.777 -6.799 7.658 1.00 . A A . 65 ARG HH11 1 1
9 16355 1 1 65 ARG HH12 H 20.492 -6.189 9.113 1.00 . A A . 65 ARG HH12 1 1
9 16356 1 1 65 ARG HH21 H 17.507 -4.879 10.378 1.00 . A A . 65 ARG HH21 1 1
9 16357 1 1 65 ARG HH22 H 19.203 -5.099 10.659 1.00 . A A . 65 ARG HH22 1 1
9 16358 1 1 65 ARG N N 13.372 -5.651 5.788 1.00 . A A . 65 ARG N 1 1
9 16359 1 1 65 ARG NE N 17.436 -6.033 8.151 1.00 . A A . 65 ARG NE 1 1
9 16360 1 1 65 ARG NH1 N 19.689 -6.321 8.532 1.00 . A A . 65 ARG NH1 1 1
9 16361 1 1 65 ARG NH2 N 18.397 -5.227 10.081 1.00 . A A . 65 ARG NH2 1 1
9 16362 1 1 65 ARG O O 15.499 -6.152 3.307 1.00 . A A . 65 ARG O 1 1
9 16363 1 1 66 LEU C C 14.395 -3.833 0.681 1.00 . A A . 66 LEU C 1 1
9 16364 1 1 66 LEU CA C 13.816 -5.063 1.372 1.00 . A A . 66 LEU CA 1 1
9 16365 1 1 66 LEU CB C 12.426 -5.362 0.808 1.00 . A A . 66 LEU CB 1 1
9 16366 1 1 66 LEU CD1 C 12.543 -7.663 1.850 1.00 . A A . 66 LEU CD1 1 1
9 16367 1 1 66 LEU CD2 C 10.552 -6.979 0.512 1.00 . A A . 66 LEU CD2 1 1
9 16368 1 1 66 LEU CG C 12.056 -6.842 0.664 1.00 . A A . 66 LEU CG 1 1
9 16369 1 1 66 LEU H H 13.012 -4.286 3.164 1.00 . A A . 66 LEU H 1 1
9 16370 1 1 66 LEU HA H 14.463 -5.909 1.193 1.00 . A A . 66 LEU HA 1 1
9 16371 1 1 66 LEU HB2 H 11.697 -4.897 1.455 1.00 . A A . 66 LEU HB2 1 1
9 16372 1 1 66 LEU HB3 H 12.356 -4.904 -0.167 1.00 . A A . 66 LEU HB3 1 1
9 16373 1 1 66 LEU HD11 H 12.130 -7.260 2.764 1.00 . A A . 66 LEU HD11 1 1
9 16374 1 1 66 LEU HD12 H 13.621 -7.628 1.895 1.00 . A A . 66 LEU HD12 1 1
9 16375 1 1 66 LEU HD13 H 12.220 -8.691 1.732 1.00 . A A . 66 LEU HD13 1 1
9 16376 1 1 66 LEU HD21 H 10.297 -8.022 0.387 1.00 . A A . 66 LEU HD21 1 1
9 16377 1 1 66 LEU HD22 H 10.227 -6.422 -0.353 1.00 . A A . 66 LEU HD22 1 1
9 16378 1 1 66 LEU HD23 H 10.067 -6.592 1.395 1.00 . A A . 66 LEU HD23 1 1
9 16379 1 1 66 LEU HG H 12.519 -7.237 -0.227 1.00 . A A . 66 LEU HG 1 1
9 16380 1 1 66 LEU N N 13.730 -4.851 2.811 1.00 . A A . 66 LEU N 1 1
9 16381 1 1 66 LEU O O 15.064 -3.941 -0.348 1.00 . A A . 66 LEU O 1 1
9 16382 1 1 67 TYR C C 15.897 -1.235 0.323 1.00 . A A . 67 TYR C 1 1
9 16383 1 1 67 TYR CA C 14.400 -1.396 0.574 1.00 . A A . 67 TYR CA 1 1
9 16384 1 1 67 TYR CB C 13.874 -0.222 1.406 1.00 . A A . 67 TYR CB 1 1
9 16385 1 1 67 TYR CD1 C 13.962 -1.014 3.805 1.00 . A A . 67 TYR CD1 1 1
9 16386 1 1 67 TYR CD2 C 15.419 0.754 3.148 1.00 . A A . 67 TYR CD2 1 1
9 16387 1 1 67 TYR CE1 C 14.464 -0.956 5.091 1.00 . A A . 67 TYR CE1 1 1
9 16388 1 1 67 TYR CE2 C 15.927 0.817 4.432 1.00 . A A . 67 TYR CE2 1 1
9 16389 1 1 67 TYR CG C 14.430 -0.162 2.812 1.00 . A A . 67 TYR CG 1 1
9 16390 1 1 67 TYR CZ C 15.448 -0.040 5.399 1.00 . A A . 67 TYR CZ 1 1
9 16391 1 1 67 TYR H H 13.642 -2.647 2.102 1.00 . A A . 67 TYR H 1 1
9 16392 1 1 67 TYR HA H 13.892 -1.398 -0.378 1.00 . A A . 67 TYR HA 1 1
9 16393 1 1 67 TYR HB2 H 14.131 0.703 0.910 1.00 . A A . 67 TYR HB2 1 1
9 16394 1 1 67 TYR HB3 H 12.800 -0.296 1.479 1.00 . A A . 67 TYR HB3 1 1
9 16395 1 1 67 TYR HD1 H 13.194 -1.731 3.559 1.00 . A A . 67 TYR HD1 1 1
9 16396 1 1 67 TYR HD2 H 15.794 1.425 2.389 1.00 . A A . 67 TYR HD2 1 1
9 16397 1 1 67 TYR HE1 H 14.087 -1.628 5.848 1.00 . A A . 67 TYR HE1 1 1
9 16398 1 1 67 TYR HE2 H 16.697 1.536 4.672 1.00 . A A . 67 TYR HE2 1 1
9 16399 1 1 67 TYR HH H 16.018 0.937 6.953 1.00 . A A . 67 TYR HH 1 1
9 16400 1 1 67 TYR N N 14.100 -2.661 1.236 1.00 . A A . 67 TYR N 1 1
9 16401 1 1 67 TYR O O 16.711 -2.018 0.814 1.00 . A A . 67 TYR O 1 1
9 16402 1 1 67 TYR OH O 15.951 0.021 6.679 1.00 . A A . 67 TYR OH 1 1
9 16403 1 1 68 ASP C C 18.576 0.207 0.185 1.00 . A A . 68 ASP C 1 1
9 16404 1 1 68 ASP CA C 17.609 -0.054 -0.963 1.00 . A A . 68 ASP CA 1 1
9 16405 1 1 68 ASP CB C 17.660 1.098 -1.969 1.00 . A A . 68 ASP CB 1 1
9 16406 1 1 68 ASP CG C 19.075 1.543 -2.278 1.00 . A A . 68 ASP CG 1 1
9 16407 1 1 68 ASP H H 15.553 0.403 -0.767 1.00 . A A . 68 ASP H 1 1
9 16408 1 1 68 ASP HA H 17.902 -0.967 -1.459 1.00 . A A . 68 ASP HA 1 1
9 16409 1 1 68 ASP HB2 H 17.194 0.783 -2.891 1.00 . A A . 68 ASP HB2 1 1
9 16410 1 1 68 ASP HB3 H 17.117 1.944 -1.567 1.00 . A A . 68 ASP HB3 1 1
9 16411 1 1 68 ASP N N 16.242 -0.229 -0.477 1.00 . A A . 68 ASP N 1 1
9 16412 1 1 68 ASP O O 19.785 0.016 0.044 1.00 . A A . 68 ASP O 1 1
9 16413 1 1 68 ASP OD1 O 19.724 0.912 -3.137 1.00 . A A . 68 ASP OD1 1 1
9 16414 1 1 68 ASP OD2 O 19.537 2.524 -1.659 1.00 . A A . 68 ASP OD2 1 1
9 16415 1 1 69 GLU C C 19.737 2.050 2.418 1.00 . A A . 69 GLU C 1 1
9 16416 1 1 69 GLU CA C 18.823 0.829 2.535 1.00 . A A . 69 GLU CA 1 1
9 16417 1 1 69 GLU CB C 19.649 -0.423 2.844 1.00 . A A . 69 GLU CB 1 1
9 16418 1 1 69 GLU CD C 21.290 -1.559 4.392 1.00 . A A . 69 GLU CD 1 1
9 16419 1 1 69 GLU CG C 20.480 -0.309 4.112 1.00 . A A . 69 GLU CG 1 1
9 16420 1 1 69 GLU H H 17.070 0.811 1.349 1.00 . A A . 69 GLU H 1 1
9 16421 1 1 69 GLU HA H 18.130 0.997 3.345 1.00 . A A . 69 GLU HA 1 1
9 16422 1 1 69 GLU HB2 H 18.980 -1.263 2.953 1.00 . A A . 69 GLU HB2 1 1
9 16423 1 1 69 GLU HB3 H 20.318 -0.613 2.017 1.00 . A A . 69 GLU HB3 1 1
9 16424 1 1 69 GLU HG2 H 21.158 0.526 4.007 1.00 . A A . 69 GLU HG2 1 1
9 16425 1 1 69 GLU HG3 H 19.817 -0.132 4.946 1.00 . A A . 69 GLU HG3 1 1
9 16426 1 1 69 GLU N N 18.033 0.635 1.321 1.00 . A A . 69 GLU N 1 1
9 16427 1 1 69 GLU O O 20.263 2.538 3.419 1.00 . A A . 69 GLU O 1 1
9 16428 1 1 69 GLU OE1 O 22.442 -1.640 3.915 1.00 . A A . 69 GLU OE1 1 1
9 16429 1 1 69 GLU OE2 O 20.774 -2.457 5.089 1.00 . A A . 69 GLU OE2 1 1
9 16430 1 1 70 LYS C C 19.950 4.902 0.515 1.00 . A A . 70 LYS C 1 1
9 16431 1 1 70 LYS CA C 20.776 3.702 0.966 1.00 . A A . 70 LYS CA 1 1
9 16432 1 1 70 LYS CB C 21.848 3.381 -0.078 1.00 . A A . 70 LYS CB 1 1
9 16433 1 1 70 LYS CD C 23.781 1.923 -0.766 1.00 . A A . 70 LYS CD 1 1
9 16434 1 1 70 LYS CE C 23.126 1.431 -2.047 1.00 . A A . 70 LYS CE 1 1
9 16435 1 1 70 LYS CG C 22.751 2.221 0.312 1.00 . A A . 70 LYS CG 1 1
9 16436 1 1 70 LYS H H 19.472 2.120 0.435 1.00 . A A . 70 LYS H 1 1
9 16437 1 1 70 LYS HA H 21.260 3.946 1.901 1.00 . A A . 70 LYS HA 1 1
9 16438 1 1 70 LYS HB2 H 21.362 3.132 -1.010 1.00 . A A . 70 LYS HB2 1 1
9 16439 1 1 70 LYS HB3 H 22.465 4.255 -0.225 1.00 . A A . 70 LYS HB3 1 1
9 16440 1 1 70 LYS HD2 H 24.334 2.826 -0.981 1.00 . A A . 70 LYS HD2 1 1
9 16441 1 1 70 LYS HD3 H 24.457 1.162 -0.404 1.00 . A A . 70 LYS HD3 1 1
9 16442 1 1 70 LYS HE2 H 22.573 0.528 -1.831 1.00 . A A . 70 LYS HE2 1 1
9 16443 1 1 70 LYS HE3 H 22.447 2.190 -2.403 1.00 . A A . 70 LYS HE3 1 1
9 16444 1 1 70 LYS HG2 H 23.266 2.471 1.228 1.00 . A A . 70 LYS HG2 1 1
9 16445 1 1 70 LYS HG3 H 22.142 1.341 0.469 1.00 . A A . 70 LYS HG3 1 1
9 16446 1 1 70 LYS HZ1 H 24.791 0.407 -2.784 1.00 . A A . 70 LYS HZ1 1 1
9 16447 1 1 70 LYS HZ2 H 24.667 2.001 -3.336 1.00 . A A . 70 LYS HZ2 1 1
9 16448 1 1 70 LYS HZ3 H 23.651 0.807 -3.970 1.00 . A A . 70 LYS HZ3 1 1
9 16449 1 1 70 LYS N N 19.922 2.542 1.196 1.00 . A A . 70 LYS N 1 1
9 16450 1 1 70 LYS NZ N 24.129 1.141 -3.108 1.00 . A A . 70 LYS NZ 1 1
9 16451 1 1 70 LYS O O 20.350 6.050 0.710 1.00 . A A . 70 LYS O 1 1
9 16452 1 1 71 GLN C C 16.410 5.217 -0.231 1.00 . A A . 71 GLN C 1 1
9 16453 1 1 71 GLN CA C 17.847 5.682 -0.428 1.00 . A A . 71 GLN CA 1 1
9 16454 1 1 71 GLN CB C 18.071 6.128 -1.874 1.00 . A A . 71 GLN CB 1 1
9 16455 1 1 71 GLN CD C 18.340 5.441 -4.292 1.00 . A A . 71 GLN CD 1 1
9 16456 1 1 71 GLN CG C 18.001 4.994 -2.882 1.00 . A A . 71 GLN CG 1 1
9 16457 1 1 71 GLN H H 18.548 3.694 -0.241 1.00 . A A . 71 GLN H 1 1
9 16458 1 1 71 GLN HA H 18.028 6.515 0.229 1.00 . A A . 71 GLN HA 1 1
9 16459 1 1 71 GLN HB2 H 17.320 6.858 -2.133 1.00 . A A . 71 GLN HB2 1 1
9 16460 1 1 71 GLN HB3 H 19.047 6.587 -1.949 1.00 . A A . 71 GLN HB3 1 1
9 16461 1 1 71 GLN HE21 H 19.572 6.833 -3.584 1.00 . A A . 71 GLN HE21 1 1
9 16462 1 1 71 GLN HE22 H 19.441 6.751 -5.305 1.00 . A A . 71 GLN HE22 1 1
9 16463 1 1 71 GLN HG2 H 18.699 4.224 -2.589 1.00 . A A . 71 GLN HG2 1 1
9 16464 1 1 71 GLN HG3 H 16.998 4.590 -2.881 1.00 . A A . 71 GLN HG3 1 1
9 16465 1 1 71 GLN N N 18.787 4.627 -0.066 1.00 . A A . 71 GLN N 1 1
9 16466 1 1 71 GLN NE2 N 19.205 6.444 -4.405 1.00 . A A . 71 GLN NE2 1 1
9 16467 1 1 71 GLN O O 15.468 5.931 -0.566 1.00 . A A . 71 GLN O 1 1
9 16468 1 1 71 GLN OE1 O 17.835 4.890 -5.268 1.00 . A A . 71 GLN OE1 1 1
9 16469 1 1 72 GLN C C 14.012 3.256 -0.361 1.00 . A A . 72 GLN C 1 1
9 16470 1 1 72 GLN CA C 14.964 3.528 0.805 1.00 . A A . 72 GLN CA 1 1
9 16471 1 1 72 GLN CB C 14.319 4.508 1.789 1.00 . A A . 72 GLN CB 1 1
9 16472 1 1 72 GLN CD C 16.317 5.281 3.139 1.00 . A A . 72 GLN CD 1 1
9 16473 1 1 72 GLN CG C 14.996 4.538 3.153 1.00 . A A . 72 GLN CG 1 1
9 16474 1 1 72 GLN H H 17.063 3.492 0.517 1.00 . A A . 72 GLN H 1 1
9 16475 1 1 72 GLN HA H 15.144 2.595 1.319 1.00 . A A . 72 GLN HA 1 1
9 16476 1 1 72 GLN HB2 H 14.359 5.502 1.370 1.00 . A A . 72 GLN HB2 1 1
9 16477 1 1 72 GLN HB3 H 13.286 4.228 1.932 1.00 . A A . 72 GLN HB3 1 1
9 16478 1 1 72 GLN HE21 H 17.038 4.077 4.546 1.00 . A A . 72 GLN HE21 1 1
9 16479 1 1 72 GLN HE22 H 18.115 5.306 3.988 1.00 . A A . 72 GLN HE22 1 1
9 16480 1 1 72 GLN HG2 H 14.335 5.022 3.857 1.00 . A A . 72 GLN HG2 1 1
9 16481 1 1 72 GLN HG3 H 15.177 3.523 3.472 1.00 . A A . 72 GLN HG3 1 1
9 16482 1 1 72 GLN N N 16.264 4.033 0.355 1.00 . A A . 72 GLN N 1 1
9 16483 1 1 72 GLN NE2 N 17.251 4.844 3.975 1.00 . A A . 72 GLN NE2 1 1
9 16484 1 1 72 GLN O O 13.729 2.102 -0.680 1.00 . A A . 72 GLN O 1 1
9 16485 1 1 72 GLN OE1 O 16.497 6.238 2.385 1.00 . A A . 72 GLN OE1 1 1
9 16486 1 1 73 HIS C C 12.479 3.168 -2.917 1.00 . A A . 73 HIS C 1 1
9 16487 1 1 73 HIS CA C 12.309 4.226 -1.826 1.00 . A A . 73 HIS CA 1 1
9 16488 1 1 73 HIS CB C 12.005 5.587 -2.461 1.00 . A A . 73 HIS CB 1 1
9 16489 1 1 73 HIS CD2 C 13.835 6.145 -4.213 1.00 . A A . 73 HIS CD2 1 1
9 16490 1 1 73 HIS CE1 C 14.910 7.680 -3.075 1.00 . A A . 73 HIS CE1 1 1
9 16491 1 1 73 HIS CG C 13.210 6.279 -3.019 1.00 . A A . 73 HIS CG 1 1
9 16492 1 1 73 HIS H H 13.840 5.209 -0.749 1.00 . A A . 73 HIS H 1 1
9 16493 1 1 73 HIS HA H 11.467 3.943 -1.211 1.00 . A A . 73 HIS HA 1 1
9 16494 1 1 73 HIS HB2 H 11.300 5.449 -3.266 1.00 . A A . 73 HIS HB2 1 1
9 16495 1 1 73 HIS HB3 H 11.567 6.234 -1.715 1.00 . A A . 73 HIS HB3 1 1
9 16496 1 1 73 HIS HD1 H 13.699 7.572 -1.429 1.00 . A A . 73 HIS HD1 1 1
9 16497 1 1 73 HIS HD2 H 13.557 5.471 -5.010 1.00 . A A . 73 HIS HD2 1 1
9 16498 1 1 73 HIS HE1 H 15.625 8.438 -2.795 1.00 . A A . 73 HIS HE1 1 1
9 16499 1 1 73 HIS HE2 H 15.470 7.211 -4.988 1.00 . A A . 73 HIS HE2 1 1
9 16500 1 1 73 HIS N N 13.474 4.324 -0.949 1.00 . A A . 73 HIS N 1 1
9 16501 1 1 73 HIS ND1 N 13.907 7.249 -2.330 1.00 . A A . 73 HIS ND1 1 1
9 16502 1 1 73 HIS NE2 N 14.889 7.027 -4.221 1.00 . A A . 73 HIS NE2 1 1
9 16503 1 1 73 HIS O O 11.494 2.720 -3.496 1.00 . A A . 73 HIS O 1 1
9 16504 1 1 74 ILE C C 14.011 0.322 -3.415 1.00 . A A . 74 ILE C 1 1
9 16505 1 1 74 ILE CA C 13.935 1.660 -4.139 1.00 . A A . 74 ILE CA 1 1
9 16506 1 1 74 ILE CB C 15.220 1.856 -4.966 1.00 . A A . 74 ILE CB 1 1
9 16507 1 1 74 ILE CD1 C 14.144 3.611 -6.472 1.00 . A A . 74 ILE CD1 1 1
9 16508 1 1 74 ILE CG1 C 15.290 3.270 -5.542 1.00 . A A . 74 ILE CG1 1 1
9 16509 1 1 74 ILE CG2 C 15.278 0.832 -6.087 1.00 . A A . 74 ILE CG2 1 1
9 16510 1 1 74 ILE H H 14.481 3.160 -2.734 1.00 . A A . 74 ILE H 1 1
9 16511 1 1 74 ILE HA H 13.096 1.641 -4.819 1.00 . A A . 74 ILE HA 1 1
9 16512 1 1 74 ILE HB H 16.069 1.694 -4.318 1.00 . A A . 74 ILE HB 1 1
9 16513 1 1 74 ILE HD11 H 13.208 3.525 -5.938 1.00 . A A . 74 ILE HD11 1 1
9 16514 1 1 74 ILE HD12 H 14.144 2.926 -7.308 1.00 . A A . 74 ILE HD12 1 1
9 16515 1 1 74 ILE HD13 H 14.260 4.621 -6.834 1.00 . A A . 74 ILE HD13 1 1
9 16516 1 1 74 ILE HG12 H 15.282 3.984 -4.731 1.00 . A A . 74 ILE HG12 1 1
9 16517 1 1 74 ILE HG13 H 16.210 3.375 -6.098 1.00 . A A . 74 ILE HG13 1 1
9 16518 1 1 74 ILE HG21 H 14.427 0.962 -6.739 1.00 . A A . 74 ILE HG21 1 1
9 16519 1 1 74 ILE HG22 H 15.260 -0.163 -5.667 1.00 . A A . 74 ILE HG22 1 1
9 16520 1 1 74 ILE HG23 H 16.189 0.967 -6.652 1.00 . A A . 74 ILE HG23 1 1
9 16521 1 1 74 ILE N N 13.713 2.749 -3.191 1.00 . A A . 74 ILE N 1 1
9 16522 1 1 74 ILE O O 15.018 0.000 -2.789 1.00 . A A . 74 ILE O 1 1
9 16523 1 1 75 VAL C C 13.143 -2.887 -3.335 1.00 . A A . 75 VAL C 1 1
9 16524 1 1 75 VAL CA C 12.762 -1.604 -2.612 1.00 . A A . 75 VAL CA 1 1
9 16525 1 1 75 VAL CB C 11.316 -1.740 -2.116 1.00 . A A . 75 VAL CB 1 1
9 16526 1 1 75 VAL CG1 C 11.231 -2.785 -1.016 1.00 . A A . 75 VAL CG1 1 1
9 16527 1 1 75 VAL CG2 C 10.783 -0.398 -1.645 1.00 . A A . 75 VAL CG2 1 1
9 16528 1 1 75 VAL H H 12.195 -0.186 -4.077 1.00 . A A . 75 VAL H 1 1
9 16529 1 1 75 VAL HA H 13.406 -1.479 -1.754 1.00 . A A . 75 VAL HA 1 1
9 16530 1 1 75 VAL HB H 10.706 -2.072 -2.941 1.00 . A A . 75 VAL HB 1 1
9 16531 1 1 75 VAL HG11 H 11.567 -3.737 -1.397 1.00 . A A . 75 VAL HG11 1 1
9 16532 1 1 75 VAL HG12 H 10.209 -2.871 -0.679 1.00 . A A . 75 VAL HG12 1 1
9 16533 1 1 75 VAL HG13 H 11.858 -2.487 -0.188 1.00 . A A . 75 VAL HG13 1 1
9 16534 1 1 75 VAL HG21 H 9.803 -0.533 -1.211 1.00 . A A . 75 VAL HG21 1 1
9 16535 1 1 75 VAL HG22 H 10.715 0.273 -2.488 1.00 . A A . 75 VAL HG22 1 1
9 16536 1 1 75 VAL HG23 H 11.452 0.018 -0.906 1.00 . A A . 75 VAL HG23 1 1
9 16537 1 1 75 VAL N N 12.921 -0.436 -3.470 1.00 . A A . 75 VAL N 1 1
9 16538 1 1 75 VAL O O 12.283 -3.575 -3.885 1.00 . A A . 75 VAL O 1 1
9 16539 1 1 76 TYR C C 14.200 -5.665 -3.208 1.00 . A A . 76 TYR C 1 1
9 16540 1 1 76 TYR CA C 14.908 -4.481 -3.854 1.00 . A A . 76 TYR CA 1 1
9 16541 1 1 76 TYR CB C 16.419 -4.598 -3.655 1.00 . A A . 76 TYR CB 1 1
9 16542 1 1 76 TYR CD1 C 16.699 -2.608 -5.187 1.00 . A A . 76 TYR CD1 1 1
9 16543 1 1 76 TYR CD2 C 18.404 -3.041 -3.576 1.00 . A A . 76 TYR CD2 1 1
9 16544 1 1 76 TYR CE1 C 17.402 -1.510 -5.641 1.00 . A A . 76 TYR CE1 1 1
9 16545 1 1 76 TYR CE2 C 19.111 -1.942 -4.025 1.00 . A A . 76 TYR CE2 1 1
9 16546 1 1 76 TYR CG C 17.189 -3.394 -4.149 1.00 . A A . 76 TYR CG 1 1
9 16547 1 1 76 TYR CZ C 18.607 -1.181 -5.058 1.00 . A A . 76 TYR CZ 1 1
9 16548 1 1 76 TYR H H 15.073 -2.598 -2.903 1.00 . A A . 76 TYR H 1 1
9 16549 1 1 76 TYR HA H 14.693 -4.482 -4.911 1.00 . A A . 76 TYR HA 1 1
9 16550 1 1 76 TYR HB2 H 16.628 -4.719 -2.603 1.00 . A A . 76 TYR HB2 1 1
9 16551 1 1 76 TYR HB3 H 16.778 -5.464 -4.190 1.00 . A A . 76 TYR HB3 1 1
9 16552 1 1 76 TYR HD1 H 15.751 -2.869 -5.642 1.00 . A A . 76 TYR HD1 1 1
9 16553 1 1 76 TYR HD2 H 18.796 -3.637 -2.767 1.00 . A A . 76 TYR HD2 1 1
9 16554 1 1 76 TYR HE1 H 17.004 -0.909 -6.444 1.00 . A A . 76 TYR HE1 1 1
9 16555 1 1 76 TYR HE2 H 20.054 -1.684 -3.569 1.00 . A A . 76 TYR HE2 1 1
9 16556 1 1 76 TYR HH H 20.235 -0.319 -5.603 1.00 . A A . 76 TYR HH 1 1
9 16557 1 1 76 TYR N N 14.429 -3.218 -3.306 1.00 . A A . 76 TYR N 1 1
9 16558 1 1 76 TYR O O 13.944 -5.667 -2.003 1.00 . A A . 76 TYR O 1 1
9 16559 1 1 76 TYR OH O 19.308 -0.087 -5.511 1.00 . A A . 76 TYR OH 1 1
9 16560 1 1 77 CYS C C 13.597 -9.105 -4.280 1.00 . A A . 77 CYS C 1 1
9 16561 1 1 77 CYS CA C 13.170 -7.847 -3.528 1.00 . A A . 77 CYS CA 1 1
9 16562 1 1 77 CYS CB C 11.659 -7.645 -3.663 1.00 . A A . 77 CYS CB 1 1
9 16563 1 1 77 CYS H H 14.124 -6.617 -4.966 1.00 . A A . 77 CYS H 1 1
9 16564 1 1 77 CYS HA H 13.414 -7.969 -2.483 1.00 . A A . 77 CYS HA 1 1
9 16565 1 1 77 CYS HB2 H 11.359 -6.812 -3.044 1.00 . A A . 77 CYS HB2 1 1
9 16566 1 1 77 CYS HB3 H 11.424 -7.426 -4.693 1.00 . A A . 77 CYS HB3 1 1
9 16567 1 1 77 CYS HG H 9.953 -8.734 -2.111 1.00 . A A . 77 CYS HG 1 1
9 16568 1 1 77 CYS N N 13.881 -6.670 -4.018 1.00 . A A . 77 CYS N 1 1
9 16569 1 1 77 CYS O O 14.546 -9.782 -3.883 1.00 . A A . 77 CYS O 1 1
9 16570 1 1 77 CYS SG S 10.674 -9.078 -3.168 1.00 . A A . 77 CYS SG 1 1
9 16571 1 1 78 SER C C 13.026 -11.884 -5.243 1.00 . A A . 78 SER C 1 1
9 16572 1 1 78 SER CA C 13.130 -10.638 -6.123 1.00 . A A . 78 SER CA 1 1
9 16573 1 1 78 SER CB C 14.509 -10.572 -6.779 1.00 . A A . 78 SER CB 1 1
9 16574 1 1 78 SER H H 12.162 -8.820 -5.644 1.00 . A A . 78 SER H 1 1
9 16575 1 1 78 SER HA H 12.380 -10.697 -6.898 1.00 . A A . 78 SER HA 1 1
9 16576 1 1 78 SER HB2 H 14.579 -9.668 -7.367 1.00 . A A . 78 SER HB2 1 1
9 16577 1 1 78 SER HB3 H 15.270 -10.562 -6.013 1.00 . A A . 78 SER HB3 1 1
9 16578 1 1 78 SER HG H 15.364 -11.451 -8.307 1.00 . A A . 78 SER HG 1 1
9 16579 1 1 78 SER N N 12.880 -9.421 -5.357 1.00 . A A . 78 SER N 1 1
9 16580 1 1 78 SER O O 13.373 -12.985 -5.674 1.00 . A A . 78 SER O 1 1
9 16581 1 1 78 SER OG O 14.728 -11.686 -7.626 1.00 . A A . 78 SER OG 1 1
9 16582 1 1 79 ASN C C 11.821 -12.335 -1.746 1.00 . A A . 79 ASN C 1 1
9 16583 1 1 79 ASN CA C 12.386 -12.817 -3.079 1.00 . A A . 79 ASN CA 1 1
9 16584 1 1 79 ASN CB C 13.729 -13.516 -2.848 1.00 . A A . 79 ASN CB 1 1
9 16585 1 1 79 ASN CG C 13.612 -14.698 -1.905 1.00 . A A . 79 ASN CG 1 1
9 16586 1 1 79 ASN H H 12.281 -10.805 -3.731 1.00 . A A . 79 ASN H 1 1
9 16587 1 1 79 ASN HA H 11.694 -13.523 -3.516 1.00 . A A . 79 ASN HA 1 1
9 16588 1 1 79 ASN HB2 H 14.112 -13.870 -3.795 1.00 . A A . 79 ASN HB2 1 1
9 16589 1 1 79 ASN HB3 H 14.427 -12.808 -2.425 1.00 . A A . 79 ASN HB3 1 1
9 16590 1 1 79 ASN HD21 H 15.474 -14.408 -1.273 1.00 . A A . 79 ASN HD21 1 1
9 16591 1 1 79 ASN HD22 H 14.634 -15.733 -0.551 1.00 . A A . 79 ASN HD22 1 1
9 16592 1 1 79 ASN N N 12.541 -11.706 -4.016 1.00 . A A . 79 ASN N 1 1
9 16593 1 1 79 ASN ND2 N 14.682 -14.974 -1.169 1.00 . A A . 79 ASN ND2 1 1
9 16594 1 1 79 ASN O O 12.560 -12.156 -0.777 1.00 . A A . 79 ASN O 1 1
9 16595 1 1 79 ASN OD1 O 12.573 -15.355 -1.840 1.00 . A A . 79 ASN OD1 1 1
9 16596 1 1 80 ASP C C 8.323 -11.695 -0.653 1.00 . A A . 80 ASP C 1 1
9 16597 1 1 80 ASP CA C 9.840 -11.703 -0.475 1.00 . A A . 80 ASP CA 1 1
9 16598 1 1 80 ASP CB C 10.323 -10.314 -0.066 1.00 . A A . 80 ASP CB 1 1
9 16599 1 1 80 ASP CG C 9.982 -9.988 1.376 1.00 . A A . 80 ASP CG 1 1
9 16600 1 1 80 ASP H H 9.972 -12.276 -2.509 1.00 . A A . 80 ASP H 1 1
9 16601 1 1 80 ASP HA H 10.098 -12.400 0.305 1.00 . A A . 80 ASP HA 1 1
9 16602 1 1 80 ASP HB2 H 11.395 -10.262 -0.183 1.00 . A A . 80 ASP HB2 1 1
9 16603 1 1 80 ASP HB3 H 9.858 -9.575 -0.702 1.00 . A A . 80 ASP HB3 1 1
9 16604 1 1 80 ASP N N 10.507 -12.132 -1.702 1.00 . A A . 80 ASP N 1 1
9 16605 1 1 80 ASP O O 7.813 -11.914 -1.756 1.00 . A A . 80 ASP O 1 1
9 16606 1 1 80 ASP OD1 O 10.788 -10.330 2.268 1.00 . A A . 80 ASP OD1 1 1
9 16607 1 1 80 ASP OD2 O 8.911 -9.393 1.611 1.00 . A A . 80 ASP OD2 1 1
9 16608 1 1 81 LEU C C 5.837 -10.069 -0.616 1.00 . A A . 81 LEU C 1 1
9 16609 1 1 81 LEU CA C 6.161 -11.208 0.346 1.00 . A A . 81 LEU CA 1 1
9 16610 1 1 81 LEU CB C 5.581 -10.912 1.733 1.00 . A A . 81 LEU CB 1 1
9 16611 1 1 81 LEU CD1 C 4.217 -13.008 1.949 1.00 . A A . 81 LEU CD1 1 1
9 16612 1 1 81 LEU CD2 C 6.557 -12.954 2.831 1.00 . A A . 81 LEU CD2 1 1
9 16613 1 1 81 LEU CG C 5.289 -12.144 2.597 1.00 . A A . 81 LEU CG 1 1
9 16614 1 1 81 LEU H H 8.052 -11.324 1.293 1.00 . A A . 81 LEU H 1 1
9 16615 1 1 81 LEU HA H 5.718 -12.118 -0.030 1.00 . A A . 81 LEU HA 1 1
9 16616 1 1 81 LEU HB2 H 6.281 -10.284 2.265 1.00 . A A . 81 LEU HB2 1 1
9 16617 1 1 81 LEU HB3 H 4.660 -10.363 1.605 1.00 . A A . 81 LEU HB3 1 1
9 16618 1 1 81 LEU HD11 H 4.557 -13.335 0.979 1.00 . A A . 81 LEU HD11 1 1
9 16619 1 1 81 LEU HD12 H 3.310 -12.432 1.838 1.00 . A A . 81 LEU HD12 1 1
9 16620 1 1 81 LEU HD13 H 4.023 -13.868 2.573 1.00 . A A . 81 LEU HD13 1 1
9 16621 1 1 81 LEU HD21 H 6.325 -13.818 3.434 1.00 . A A . 81 LEU HD21 1 1
9 16622 1 1 81 LEU HD22 H 7.285 -12.342 3.342 1.00 . A A . 81 LEU HD22 1 1
9 16623 1 1 81 LEU HD23 H 6.958 -13.274 1.881 1.00 . A A . 81 LEU HD23 1 1
9 16624 1 1 81 LEU HG H 4.919 -11.821 3.559 1.00 . A A . 81 LEU HG 1 1
9 16625 1 1 81 LEU N N 7.601 -11.415 0.428 1.00 . A A . 81 LEU N 1 1
9 16626 1 1 81 LEU O O 4.896 -10.159 -1.407 1.00 . A A . 81 LEU O 1 1
9 16627 1 1 82 LEU C C 6.713 -8.629 -2.993 1.00 . A A . 82 LEU C 1 1
9 16628 1 1 82 LEU CA C 6.617 -7.992 -1.608 1.00 . A A . 82 LEU CA 1 1
9 16629 1 1 82 LEU CB C 7.761 -6.989 -1.414 1.00 . A A . 82 LEU CB 1 1
9 16630 1 1 82 LEU CD1 C 7.124 -5.514 -3.336 1.00 . A A . 82 LEU CD1 1 1
9 16631 1 1 82 LEU CD2 C 9.441 -5.413 -2.399 1.00 . A A . 82 LEU CD2 1 1
9 16632 1 1 82 LEU CG C 8.249 -6.310 -2.695 1.00 . A A . 82 LEU CG 1 1
9 16633 1 1 82 LEU H H 7.315 -8.952 0.144 1.00 . A A . 82 LEU H 1 1
9 16634 1 1 82 LEU HA H 5.672 -7.471 -1.523 1.00 . A A . 82 LEU HA 1 1
9 16635 1 1 82 LEU HB2 H 7.428 -6.217 -0.733 1.00 . A A . 82 LEU HB2 1 1
9 16636 1 1 82 LEU HB3 H 8.595 -7.508 -0.965 1.00 . A A . 82 LEU HB3 1 1
9 16637 1 1 82 LEU HD11 H 6.292 -6.173 -3.551 1.00 . A A . 82 LEU HD11 1 1
9 16638 1 1 82 LEU HD12 H 7.476 -5.067 -4.253 1.00 . A A . 82 LEU HD12 1 1
9 16639 1 1 82 LEU HD13 H 6.799 -4.738 -2.658 1.00 . A A . 82 LEU HD13 1 1
9 16640 1 1 82 LEU HD21 H 9.156 -4.660 -1.681 1.00 . A A . 82 LEU HD21 1 1
9 16641 1 1 82 LEU HD22 H 9.767 -4.936 -3.312 1.00 . A A . 82 LEU HD22 1 1
9 16642 1 1 82 LEU HD23 H 10.249 -6.008 -1.997 1.00 . A A . 82 LEU HD23 1 1
9 16643 1 1 82 LEU HG H 8.566 -7.066 -3.397 1.00 . A A . 82 LEU HG 1 1
9 16644 1 1 82 LEU N N 6.654 -9.020 -0.576 1.00 . A A . 82 LEU N 1 1
9 16645 1 1 82 LEU O O 6.045 -8.202 -3.932 1.00 . A A . 82 LEU O 1 1
9 16646 1 1 83 GLY C C 6.326 -10.883 -4.861 1.00 . A A . 83 GLY C 1 1
9 16647 1 1 83 GLY CA C 7.665 -10.382 -4.358 1.00 . A A . 83 GLY CA 1 1
9 16648 1 1 83 GLY H H 8.078 -9.934 -2.332 1.00 . A A . 83 GLY H 1 1
9 16649 1 1 83 GLY HA2 H 8.094 -9.727 -5.102 1.00 . A A . 83 GLY HA2 1 1
9 16650 1 1 83 GLY HA3 H 8.322 -11.226 -4.214 1.00 . A A . 83 GLY HA3 1 1
9 16651 1 1 83 GLY N N 7.546 -9.659 -3.106 1.00 . A A . 83 GLY N 1 1
9 16652 1 1 83 GLY O O 6.048 -10.834 -6.059 1.00 . A A . 83 GLY O 1 1
9 16653 1 1 84 ASP C C 3.320 -10.608 -4.845 1.00 . A A . 84 ASP C 1 1
9 16654 1 1 84 ASP CA C 4.134 -11.775 -4.291 1.00 . A A . 84 ASP CA 1 1
9 16655 1 1 84 ASP CB C 3.420 -12.373 -3.075 1.00 . A A . 84 ASP CB 1 1
9 16656 1 1 84 ASP CG C 4.178 -13.542 -2.477 1.00 . A A . 84 ASP CG 1 1
9 16657 1 1 84 ASP H H 5.784 -11.409 -3.006 1.00 . A A . 84 ASP H 1 1
9 16658 1 1 84 ASP HA H 4.214 -12.533 -5.056 1.00 . A A . 84 ASP HA 1 1
9 16659 1 1 84 ASP HB2 H 3.308 -11.612 -2.318 1.00 . A A . 84 ASP HB2 1 1
9 16660 1 1 84 ASP HB3 H 2.442 -12.721 -3.376 1.00 . A A . 84 ASP HB3 1 1
9 16661 1 1 84 ASP N N 5.487 -11.354 -3.941 1.00 . A A . 84 ASP N 1 1
9 16662 1 1 84 ASP O O 2.418 -10.802 -5.659 1.00 . A A . 84 ASP O 1 1
9 16663 1 1 84 ASP OD1 O 5.027 -13.308 -1.590 1.00 . A A . 84 ASP OD1 1 1
9 16664 1 1 84 ASP OD2 O 3.923 -14.691 -2.894 1.00 . A A . 84 ASP OD2 1 1
9 16665 1 1 85 LEU C C 2.967 -8.010 -6.311 1.00 . A A . 85 LEU C 1 1
9 16666 1 1 85 LEU CA C 2.892 -8.210 -4.801 1.00 . A A . 85 LEU CA 1 1
9 16667 1 1 85 LEU CB C 3.421 -6.968 -4.083 1.00 . A A . 85 LEU CB 1 1
9 16668 1 1 85 LEU CD1 C 3.904 -5.744 -1.950 1.00 . A A . 85 LEU CD1 1 1
9 16669 1 1 85 LEU CD2 C 2.144 -7.518 -1.995 1.00 . A A . 85 LEU CD2 1 1
9 16670 1 1 85 LEU CG C 3.484 -7.074 -2.557 1.00 . A A . 85 LEU CG 1 1
9 16671 1 1 85 LEU H H 4.382 -9.302 -3.759 1.00 . A A . 85 LEU H 1 1
9 16672 1 1 85 LEU HA H 1.862 -8.358 -4.523 1.00 . A A . 85 LEU HA 1 1
9 16673 1 1 85 LEU HB2 H 4.416 -6.762 -4.450 1.00 . A A . 85 LEU HB2 1 1
9 16674 1 1 85 LEU HB3 H 2.784 -6.133 -4.339 1.00 . A A . 85 LEU HB3 1 1
9 16675 1 1 85 LEU HD11 H 3.943 -5.838 -0.874 1.00 . A A . 85 LEU HD11 1 1
9 16676 1 1 85 LEU HD12 H 3.189 -4.983 -2.220 1.00 . A A . 85 LEU HD12 1 1
9 16677 1 1 85 LEU HD13 H 4.879 -5.470 -2.323 1.00 . A A . 85 LEU HD13 1 1
9 16678 1 1 85 LEU HD21 H 1.892 -8.491 -2.389 1.00 . A A . 85 LEU HD21 1 1
9 16679 1 1 85 LEU HD22 H 1.382 -6.807 -2.278 1.00 . A A . 85 LEU HD22 1 1
9 16680 1 1 85 LEU HD23 H 2.205 -7.570 -0.917 1.00 . A A . 85 LEU HD23 1 1
9 16681 1 1 85 LEU HG H 4.222 -7.813 -2.286 1.00 . A A . 85 LEU HG 1 1
9 16682 1 1 85 LEU N N 3.637 -9.398 -4.392 1.00 . A A . 85 LEU N 1 1
9 16683 1 1 85 LEU O O 1.972 -8.178 -7.019 1.00 . A A . 85 LEU O 1 1
9 16684 1 1 86 PHE C C 5.266 -8.523 -8.803 1.00 . A A . 86 PHE C 1 1
9 16685 1 1 86 PHE CA C 4.355 -7.444 -8.232 1.00 . A A . 86 PHE CA 1 1
9 16686 1 1 86 PHE CB C 4.976 -6.070 -8.513 1.00 . A A . 86 PHE CB 1 1
9 16687 1 1 86 PHE CD1 C 5.200 -5.047 -6.232 1.00 . A A . 86 PHE CD1 1 1
9 16688 1 1 86 PHE CD2 C 3.807 -3.953 -7.830 1.00 . A A . 86 PHE CD2 1 1
9 16689 1 1 86 PHE CE1 C 4.916 -4.062 -5.308 1.00 . A A . 86 PHE CE1 1 1
9 16690 1 1 86 PHE CE2 C 3.520 -2.966 -6.906 1.00 . A A . 86 PHE CE2 1 1
9 16691 1 1 86 PHE CG C 4.650 -5.005 -7.503 1.00 . A A . 86 PHE CG 1 1
9 16692 1 1 86 PHE CZ C 4.076 -3.022 -5.644 1.00 . A A . 86 PHE CZ 1 1
9 16693 1 1 86 PHE H H 4.903 -7.526 -6.186 1.00 . A A . 86 PHE H 1 1
9 16694 1 1 86 PHE HA H 3.392 -7.505 -8.718 1.00 . A A . 86 PHE HA 1 1
9 16695 1 1 86 PHE HB2 H 6.051 -6.176 -8.543 1.00 . A A . 86 PHE HB2 1 1
9 16696 1 1 86 PHE HB3 H 4.631 -5.725 -9.477 1.00 . A A . 86 PHE HB3 1 1
9 16697 1 1 86 PHE HD1 H 5.858 -5.860 -5.967 1.00 . A A . 86 PHE HD1 1 1
9 16698 1 1 86 PHE HD2 H 3.372 -3.910 -8.817 1.00 . A A . 86 PHE HD2 1 1
9 16699 1 1 86 PHE HE1 H 5.351 -4.106 -4.321 1.00 . A A . 86 PHE HE1 1 1
9 16700 1 1 86 PHE HE2 H 2.865 -2.145 -7.172 1.00 . A A . 86 PHE HE2 1 1
9 16701 1 1 86 PHE HZ H 3.853 -2.254 -4.921 1.00 . A A . 86 PHE HZ 1 1
9 16702 1 1 86 PHE N N 4.150 -7.651 -6.800 1.00 . A A . 86 PHE N 1 1
9 16703 1 1 86 PHE O O 5.031 -9.039 -9.897 1.00 . A A . 86 PHE O 1 1
9 16704 1 1 87 GLY C C 8.631 -8.707 -8.953 1.00 . A A . 87 GLY C 1 1
9 16705 1 1 87 GLY CA C 7.436 -9.584 -8.638 1.00 . A A . 87 GLY CA 1 1
9 16706 1 1 87 GLY H H 6.402 -8.481 -7.158 1.00 . A A . 87 GLY H 1 1
9 16707 1 1 87 GLY HA2 H 7.734 -10.344 -7.930 1.00 . A A . 87 GLY HA2 1 1
9 16708 1 1 87 GLY HA3 H 7.101 -10.061 -9.546 1.00 . A A . 87 GLY HA3 1 1
9 16709 1 1 87 GLY N N 6.339 -8.819 -8.075 1.00 . A A . 87 GLY N 1 1
9 16710 1 1 87 GLY O O 9.544 -9.120 -9.668 1.00 . A A . 87 GLY O 1 1
9 16711 1 1 88 VAL C C 11.006 -6.934 -8.187 1.00 . A A . 88 VAL C 1 1
9 16712 1 1 88 VAL CA C 9.648 -6.499 -8.727 1.00 . A A . 88 VAL CA 1 1
9 16713 1 1 88 VAL CB C 9.304 -5.122 -8.125 1.00 . A A . 88 VAL CB 1 1
9 16714 1 1 88 VAL CG1 C 8.023 -4.570 -8.725 1.00 . A A . 88 VAL CG1 1 1
9 16715 1 1 88 VAL CG2 C 9.194 -5.214 -6.610 1.00 . A A . 88 VAL CG2 1 1
9 16716 1 1 88 VAL H H 7.877 -7.233 -7.831 1.00 . A A . 88 VAL H 1 1
9 16717 1 1 88 VAL HA H 9.711 -6.395 -9.800 1.00 . A A . 88 VAL HA 1 1
9 16718 1 1 88 VAL HB H 10.107 -4.440 -8.362 1.00 . A A . 88 VAL HB 1 1
9 16719 1 1 88 VAL HG11 H 7.752 -3.657 -8.216 1.00 . A A . 88 VAL HG11 1 1
9 16720 1 1 88 VAL HG12 H 7.230 -5.294 -8.609 1.00 . A A . 88 VAL HG12 1 1
9 16721 1 1 88 VAL HG13 H 8.174 -4.367 -9.774 1.00 . A A . 88 VAL HG13 1 1
9 16722 1 1 88 VAL HG21 H 8.962 -4.240 -6.206 1.00 . A A . 88 VAL HG21 1 1
9 16723 1 1 88 VAL HG22 H 10.131 -5.560 -6.201 1.00 . A A . 88 VAL HG22 1 1
9 16724 1 1 88 VAL HG23 H 8.409 -5.908 -6.348 1.00 . A A . 88 VAL HG23 1 1
9 16725 1 1 88 VAL N N 8.613 -7.484 -8.428 1.00 . A A . 88 VAL N 1 1
9 16726 1 1 88 VAL O O 11.093 -7.542 -7.120 1.00 . A A . 88 VAL O 1 1
9 16727 1 1 89 PRO C C 13.580 -5.229 -7.428 1.00 . A A . 89 PRO C 1 1
9 16728 1 1 89 PRO CA C 13.421 -6.481 -8.283 1.00 . A A . 89 PRO CA 1 1
9 16729 1 1 89 PRO CB C 14.341 -6.421 -9.499 1.00 . A A . 89 PRO CB 1 1
9 16730 1 1 89 PRO CD C 12.095 -6.101 -10.287 1.00 . A A . 89 PRO CD 1 1
9 16731 1 1 89 PRO CG C 13.532 -5.724 -10.540 1.00 . A A . 89 PRO CG 1 1
9 16732 1 1 89 PRO HA H 13.643 -7.357 -7.693 1.00 . A A . 89 PRO HA 1 1
9 16733 1 1 89 PRO HB2 H 15.235 -5.869 -9.253 1.00 . A A . 89 PRO HB2 1 1
9 16734 1 1 89 PRO HB3 H 14.602 -7.423 -9.806 1.00 . A A . 89 PRO HB3 1 1
9 16735 1 1 89 PRO HD2 H 11.453 -5.242 -10.417 1.00 . A A . 89 PRO HD2 1 1
9 16736 1 1 89 PRO HD3 H 11.794 -6.900 -10.949 1.00 . A A . 89 PRO HD3 1 1
9 16737 1 1 89 PRO HG2 H 13.661 -4.655 -10.448 1.00 . A A . 89 PRO HG2 1 1
9 16738 1 1 89 PRO HG3 H 13.838 -6.053 -11.523 1.00 . A A . 89 PRO HG3 1 1
9 16739 1 1 89 PRO N N 12.090 -6.553 -8.882 1.00 . A A . 89 PRO N 1 1
9 16740 1 1 89 PRO O O 14.563 -5.080 -6.702 1.00 . A A . 89 PRO O 1 1
9 16741 1 1 90 SER C C 11.273 -2.339 -7.006 1.00 . A A . 90 SER C 1 1
9 16742 1 1 90 SER CA C 12.569 -3.104 -6.742 1.00 . A A . 90 SER CA 1 1
9 16743 1 1 90 SER CB C 13.766 -2.222 -7.094 1.00 . A A . 90 SER CB 1 1
9 16744 1 1 90 SER H H 11.851 -4.523 -8.136 1.00 . A A . 90 SER H 1 1
9 16745 1 1 90 SER HA H 12.622 -3.367 -5.697 1.00 . A A . 90 SER HA 1 1
9 16746 1 1 90 SER HB2 H 13.672 -1.274 -6.585 1.00 . A A . 90 SER HB2 1 1
9 16747 1 1 90 SER HB3 H 14.675 -2.709 -6.780 1.00 . A A . 90 SER HB3 1 1
9 16748 1 1 90 SER HG H 12.987 -1.656 -8.801 1.00 . A A . 90 SER HG 1 1
9 16749 1 1 90 SER N N 12.593 -4.339 -7.522 1.00 . A A . 90 SER N 1 1
9 16750 1 1 90 SER O O 10.796 -2.301 -8.140 1.00 . A A . 90 SER O 1 1
9 16751 1 1 90 SER OG O 13.834 -1.983 -8.490 1.00 . A A . 90 SER OG 1 1
9 16752 1 1 91 PHE C C 9.758 0.514 -5.476 1.00 . A A . 91 PHE C 1 1
9 16753 1 1 91 PHE CA C 9.562 -0.828 -6.175 1.00 . A A . 91 PHE CA 1 1
9 16754 1 1 91 PHE CB C 8.254 -1.502 -5.723 1.00 . A A . 91 PHE CB 1 1
9 16755 1 1 91 PHE CD1 C 7.311 -0.299 -3.727 1.00 . A A . 91 PHE CD1 1 1
9 16756 1 1 91 PHE CD2 C 8.267 -2.457 -3.392 1.00 . A A . 91 PHE CD2 1 1
9 16757 1 1 91 PHE CE1 C 7.003 -0.226 -2.383 1.00 . A A . 91 PHE CE1 1 1
9 16758 1 1 91 PHE CE2 C 7.963 -2.386 -2.045 1.00 . A A . 91 PHE CE2 1 1
9 16759 1 1 91 PHE CG C 7.948 -1.414 -4.249 1.00 . A A . 91 PHE CG 1 1
9 16760 1 1 91 PHE CZ C 7.329 -1.269 -1.542 1.00 . A A . 91 PHE CZ 1 1
9 16761 1 1 91 PHE H H 11.092 -1.820 -5.070 1.00 . A A . 91 PHE H 1 1
9 16762 1 1 91 PHE HA H 9.495 -0.641 -7.237 1.00 . A A . 91 PHE HA 1 1
9 16763 1 1 91 PHE HB2 H 7.430 -1.045 -6.252 1.00 . A A . 91 PHE HB2 1 1
9 16764 1 1 91 PHE HB3 H 8.296 -2.548 -5.986 1.00 . A A . 91 PHE HB3 1 1
9 16765 1 1 91 PHE HD1 H 7.057 0.520 -4.382 1.00 . A A . 91 PHE HD1 1 1
9 16766 1 1 91 PHE HD2 H 8.764 -3.330 -3.780 1.00 . A A . 91 PHE HD2 1 1
9 16767 1 1 91 PHE HE1 H 6.507 0.650 -1.990 1.00 . A A . 91 PHE HE1 1 1
9 16768 1 1 91 PHE HE2 H 8.217 -3.209 -1.390 1.00 . A A . 91 PHE HE2 1 1
9 16769 1 1 91 PHE HZ H 7.088 -1.212 -0.491 1.00 . A A . 91 PHE HZ 1 1
9 16770 1 1 91 PHE N N 10.712 -1.710 -5.972 1.00 . A A . 91 PHE N 1 1
9 16771 1 1 91 PHE O O 10.459 0.606 -4.472 1.00 . A A . 91 PHE O 1 1
9 16772 1 1 92 SER C C 8.928 3.501 -4.553 1.00 . A A . 92 SER C 1 1
9 16773 1 1 92 SER CA C 9.620 2.930 -5.788 1.00 . A A . 92 SER CA 1 1
9 16774 1 1 92 SER CB C 9.343 3.829 -6.994 1.00 . A A . 92 SER CB 1 1
9 16775 1 1 92 SER H H 8.498 1.411 -6.745 1.00 . A A . 92 SER H 1 1
9 16776 1 1 92 SER HA H 10.684 2.909 -5.608 1.00 . A A . 92 SER HA 1 1
9 16777 1 1 92 SER HB2 H 9.865 3.440 -7.856 1.00 . A A . 92 SER HB2 1 1
9 16778 1 1 92 SER HB3 H 8.282 3.844 -7.193 1.00 . A A . 92 SER HB3 1 1
9 16779 1 1 92 SER HG H 9.841 5.627 -7.589 1.00 . A A . 92 SER HG 1 1
9 16780 1 1 92 SER N N 9.188 1.562 -6.068 1.00 . A A . 92 SER N 1 1
9 16781 1 1 92 SER O O 9.475 4.374 -3.881 1.00 . A A . 92 SER O 1 1
9 16782 1 1 92 SER OG O 9.780 5.154 -6.755 1.00 . A A . 92 SER OG 1 1
9 16783 1 1 93 VAL C C 6.788 4.999 -3.112 1.00 . A A . 93 VAL C 1 1
9 16784 1 1 93 VAL CA C 6.924 3.475 -3.135 1.00 . A A . 93 VAL CA 1 1
9 16785 1 1 93 VAL CB C 7.512 2.991 -1.787 1.00 . A A . 93 VAL CB 1 1
9 16786 1 1 93 VAL CG1 C 8.586 3.939 -1.275 1.00 . A A . 93 VAL CG1 1 1
9 16787 1 1 93 VAL CG2 C 6.409 2.821 -0.755 1.00 . A A . 93 VAL CG2 1 1
9 16788 1 1 93 VAL H H 7.349 2.316 -4.857 1.00 . A A . 93 VAL H 1 1
9 16789 1 1 93 VAL HA H 5.936 3.048 -3.236 1.00 . A A . 93 VAL HA 1 1
9 16790 1 1 93 VAL HB H 7.972 2.027 -1.948 1.00 . A A . 93 VAL HB 1 1
9 16791 1 1 93 VAL HG11 H 8.903 3.626 -0.292 1.00 . A A . 93 VAL HG11 1 1
9 16792 1 1 93 VAL HG12 H 8.185 4.940 -1.223 1.00 . A A . 93 VAL HG12 1 1
9 16793 1 1 93 VAL HG13 H 9.432 3.925 -1.947 1.00 . A A . 93 VAL HG13 1 1
9 16794 1 1 93 VAL HG21 H 5.696 2.091 -1.107 1.00 . A A . 93 VAL HG21 1 1
9 16795 1 1 93 VAL HG22 H 5.908 3.766 -0.605 1.00 . A A . 93 VAL HG22 1 1
9 16796 1 1 93 VAL HG23 H 6.836 2.487 0.179 1.00 . A A . 93 VAL HG23 1 1
9 16797 1 1 93 VAL N N 7.720 3.013 -4.275 1.00 . A A . 93 VAL N 1 1
9 16798 1 1 93 VAL O O 6.305 5.573 -2.136 1.00 . A A . 93 VAL O 1 1
9 16799 1 1 94 LYS C C 6.147 7.629 -5.159 1.00 . A A . 94 LYS C 1 1
9 16800 1 1 94 LYS CA C 7.245 7.108 -4.240 1.00 . A A . 94 LYS CA 1 1
9 16801 1 1 94 LYS CB C 8.612 7.597 -4.723 1.00 . A A . 94 LYS CB 1 1
9 16802 1 1 94 LYS CD C 10.175 9.538 -5.075 1.00 . A A . 94 LYS CD 1 1
9 16803 1 1 94 LYS CE C 10.232 9.379 -6.587 1.00 . A A . 94 LYS CE 1 1
9 16804 1 1 94 LYS CG C 8.835 9.087 -4.514 1.00 . A A . 94 LYS CG 1 1
9 16805 1 1 94 LYS H H 7.549 5.140 -4.957 1.00 . A A . 94 LYS H 1 1
9 16806 1 1 94 LYS HA H 7.071 7.480 -3.242 1.00 . A A . 94 LYS HA 1 1
9 16807 1 1 94 LYS HB2 H 9.383 7.061 -4.191 1.00 . A A . 94 LYS HB2 1 1
9 16808 1 1 94 LYS HB3 H 8.703 7.387 -5.778 1.00 . A A . 94 LYS HB3 1 1
9 16809 1 1 94 LYS HD2 H 10.326 10.578 -4.826 1.00 . A A . 94 LYS HD2 1 1
9 16810 1 1 94 LYS HD3 H 10.959 8.942 -4.632 1.00 . A A . 94 LYS HD3 1 1
9 16811 1 1 94 LYS HE2 H 10.076 8.340 -6.834 1.00 . A A . 94 LYS HE2 1 1
9 16812 1 1 94 LYS HE3 H 9.446 9.975 -7.028 1.00 . A A . 94 LYS HE3 1 1
9 16813 1 1 94 LYS HG2 H 8.046 9.633 -5.009 1.00 . A A . 94 LYS HG2 1 1
9 16814 1 1 94 LYS HG3 H 8.813 9.297 -3.453 1.00 . A A . 94 LYS HG3 1 1
9 16815 1 1 94 LYS HZ1 H 12.312 9.250 -6.733 1.00 . A A . 94 LYS HZ1 1 1
9 16816 1 1 94 LYS HZ2 H 11.709 10.818 -6.919 1.00 . A A . 94 LYS HZ2 1 1
9 16817 1 1 94 LYS HZ3 H 11.549 9.699 -8.175 1.00 . A A . 94 LYS HZ3 1 1
9 16818 1 1 94 LYS N N 7.223 5.651 -4.187 1.00 . A A . 94 LYS N 1 1
9 16819 1 1 94 LYS NZ N 11.542 9.818 -7.143 1.00 . A A . 94 LYS NZ 1 1
9 16820 1 1 94 LYS O O 5.412 8.550 -4.805 1.00 . A A . 94 LYS O 1 1
9 16821 1 1 95 GLU C C 3.583 7.112 -6.528 1.00 . A A . 95 GLU C 1 1
9 16822 1 1 95 GLU CA C 4.921 7.295 -7.238 1.00 . A A . 95 GLU CA 1 1
9 16823 1 1 95 GLU CB C 5.003 6.381 -8.464 1.00 . A A . 95 GLU CB 1 1
9 16824 1 1 95 GLU CD C 5.724 4.121 -9.338 1.00 . A A . 95 GLU CD 1 1
9 16825 1 1 95 GLU CG C 5.333 4.936 -8.123 1.00 . A A . 95 GLU CG 1 1
9 16826 1 1 95 GLU H H 6.692 6.340 -6.585 1.00 . A A . 95 GLU H 1 1
9 16827 1 1 95 GLU HA H 5.008 8.323 -7.559 1.00 . A A . 95 GLU HA 1 1
9 16828 1 1 95 GLU HB2 H 4.053 6.401 -8.976 1.00 . A A . 95 GLU HB2 1 1
9 16829 1 1 95 GLU HB3 H 5.769 6.755 -9.127 1.00 . A A . 95 GLU HB3 1 1
9 16830 1 1 95 GLU HG2 H 6.156 4.924 -7.421 1.00 . A A . 95 GLU HG2 1 1
9 16831 1 1 95 GLU HG3 H 4.466 4.482 -7.666 1.00 . A A . 95 GLU HG3 1 1
9 16832 1 1 95 GLU N N 6.029 7.015 -6.332 1.00 . A A . 95 GLU N 1 1
9 16833 1 1 95 GLU O O 2.674 7.926 -6.681 1.00 . A A . 95 GLU O 1 1
9 16834 1 1 95 GLU OE1 O 6.917 4.136 -9.706 1.00 . A A . 95 GLU OE1 1 1
9 16835 1 1 95 GLU OE2 O 4.837 3.465 -9.925 1.00 . A A . 95 GLU OE2 1 1
9 16836 1 1 96 HIS C C 1.083 5.552 -5.510 1.00 . A A . 96 HIS C 1 1
9 16837 1 1 96 HIS CA C 2.388 5.873 -4.784 1.00 . A A . 96 HIS CA 1 1
9 16838 1 1 96 HIS CB C 2.210 7.108 -3.900 1.00 . A A . 96 HIS CB 1 1
9 16839 1 1 96 HIS CD2 C 1.993 7.040 -1.316 1.00 . A A . 96 HIS CD2 1 1
9 16840 1 1 96 HIS CE1 C 0.038 6.056 -1.183 1.00 . A A . 96 HIS CE1 1 1
9 16841 1 1 96 HIS CG C 1.568 6.809 -2.581 1.00 . A A . 96 HIS CG 1 1
9 16842 1 1 96 HIS H H 4.220 5.397 -5.731 1.00 . A A . 96 HIS H 1 1
9 16843 1 1 96 HIS HA H 2.637 5.031 -4.156 1.00 . A A . 96 HIS HA 1 1
9 16844 1 1 96 HIS HB2 H 3.177 7.547 -3.708 1.00 . A A . 96 HIS HB2 1 1
9 16845 1 1 96 HIS HB3 H 1.590 7.826 -4.416 1.00 . A A . 96 HIS HB3 1 1
9 16846 1 1 96 HIS HD1 H -0.224 5.893 -3.206 1.00 . A A . 96 HIS HD1 1 1
9 16847 1 1 96 HIS HD2 H 2.922 7.511 -1.029 1.00 . A A . 96 HIS HD2 1 1
9 16848 1 1 96 HIS HE1 H -0.862 5.607 -0.791 1.00 . A A . 96 HIS HE1 1 1
9 16849 1 1 96 HIS HE2 H 1.019 6.668 0.507 1.00 . A A . 96 HIS HE2 1 1
9 16850 1 1 96 HIS N N 3.498 6.059 -5.720 1.00 . A A . 96 HIS N 1 1
9 16851 1 1 96 HIS ND1 N 0.341 6.190 -2.462 1.00 . A A . 96 HIS ND1 1 1
9 16852 1 1 96 HIS NE2 N 1.025 6.563 -0.467 1.00 . A A . 96 HIS NE2 1 1
9 16853 1 1 96 HIS O O 0.606 4.420 -5.464 1.00 . A A . 96 HIS O 1 1
9 16854 1 1 97 ARG C C -0.504 5.119 -7.895 1.00 . A A . 97 ARG C 1 1
9 16855 1 1 97 ARG CA C -0.684 6.327 -6.983 1.00 . A A . 97 ARG CA 1 1
9 16856 1 1 97 ARG CB C -1.002 7.571 -7.816 1.00 . A A . 97 ARG CB 1 1
9 16857 1 1 97 ARG CD C -2.530 8.696 -9.465 1.00 . A A . 97 ARG CD 1 1
9 16858 1 1 97 ARG CG C -2.264 7.438 -8.653 1.00 . A A . 97 ARG CG 1 1
9 16859 1 1 97 ARG CZ C -1.452 10.010 -11.243 1.00 . A A . 97 ARG CZ 1 1
9 16860 1 1 97 ARG H H 0.911 7.440 -6.146 1.00 . A A . 97 ARG H 1 1
9 16861 1 1 97 ARG HA H -1.507 6.135 -6.308 1.00 . A A . 97 ARG HA 1 1
9 16862 1 1 97 ARG HB2 H -1.123 8.413 -7.152 1.00 . A A . 97 ARG HB2 1 1
9 16863 1 1 97 ARG HB3 H -0.175 7.765 -8.481 1.00 . A A . 97 ARG HB3 1 1
9 16864 1 1 97 ARG HD2 H -3.441 8.557 -10.031 1.00 . A A . 97 ARG HD2 1 1
9 16865 1 1 97 ARG HD3 H -2.651 9.528 -8.787 1.00 . A A . 97 ARG HD3 1 1
9 16866 1 1 97 ARG HE H -0.657 8.402 -10.373 1.00 . A A . 97 ARG HE 1 1
9 16867 1 1 97 ARG HG2 H -2.151 6.602 -9.328 1.00 . A A . 97 ARG HG2 1 1
9 16868 1 1 97 ARG HG3 H -3.103 7.262 -7.996 1.00 . A A . 97 ARG HG3 1 1
9 16869 1 1 97 ARG HH11 H -3.277 10.678 -10.684 1.00 . A A . 97 ARG HH11 1 1
9 16870 1 1 97 ARG HH12 H -2.505 11.593 -11.935 1.00 . A A . 97 ARG HH12 1 1
9 16871 1 1 97 ARG HH21 H 0.368 9.601 -12.020 1.00 . A A . 97 ARG HH21 1 1
9 16872 1 1 97 ARG HH22 H -0.433 10.980 -12.695 1.00 . A A . 97 ARG HH22 1 1
9 16873 1 1 97 ARG N N 0.513 6.545 -6.182 1.00 . A A . 97 ARG N 1 1
9 16874 1 1 97 ARG NE N -1.439 8.992 -10.389 1.00 . A A . 97 ARG NE 1 1
9 16875 1 1 97 ARG NH1 N -2.497 10.828 -11.291 1.00 . A A . 97 ARG NH1 1 1
9 16876 1 1 97 ARG NH2 N -0.420 10.214 -12.053 1.00 . A A . 97 ARG NH2 1 1
9 16877 1 1 97 ARG O O -1.390 4.270 -8.007 1.00 . A A . 97 ARG O 1 1
9 16878 1 1 98 LYS C C 1.310 2.685 -8.759 1.00 . A A . 98 LYS C 1 1
9 16879 1 1 98 LYS CA C 0.941 3.974 -9.484 1.00 . A A . 98 LYS CA 1 1
9 16880 1 1 98 LYS CB C 2.072 4.383 -10.429 1.00 . A A . 98 LYS CB 1 1
9 16881 1 1 98 LYS CD C 0.609 5.497 -12.147 1.00 . A A . 98 LYS CD 1 1
9 16882 1 1 98 LYS CE C 0.335 6.773 -12.925 1.00 . A A . 98 LYS CE 1 1
9 16883 1 1 98 LYS CG C 1.790 5.661 -11.203 1.00 . A A . 98 LYS CG 1 1
9 16884 1 1 98 LYS H H 1.332 5.739 -8.388 1.00 . A A . 98 LYS H 1 1
9 16885 1 1 98 LYS HA H 0.049 3.800 -10.065 1.00 . A A . 98 LYS HA 1 1
9 16886 1 1 98 LYS HB2 H 2.972 4.529 -9.850 1.00 . A A . 98 LYS HB2 1 1
9 16887 1 1 98 LYS HB3 H 2.237 3.588 -11.139 1.00 . A A . 98 LYS HB3 1 1
9 16888 1 1 98 LYS HD2 H 0.828 4.702 -12.845 1.00 . A A . 98 LYS HD2 1 1
9 16889 1 1 98 LYS HD3 H -0.268 5.242 -11.571 1.00 . A A . 98 LYS HD3 1 1
9 16890 1 1 98 LYS HE2 H -0.512 6.610 -13.574 1.00 . A A . 98 LYS HE2 1 1
9 16891 1 1 98 LYS HE3 H 0.104 7.563 -12.224 1.00 . A A . 98 LYS HE3 1 1
9 16892 1 1 98 LYS HG2 H 1.570 6.454 -10.502 1.00 . A A . 98 LYS HG2 1 1
9 16893 1 1 98 LYS HG3 H 2.665 5.922 -11.779 1.00 . A A . 98 LYS HG3 1 1
9 16894 1 1 98 LYS HZ1 H 2.326 7.364 -13.138 1.00 . A A . 98 LYS HZ1 1 1
9 16895 1 1 98 LYS HZ2 H 1.282 8.052 -14.277 1.00 . A A . 98 LYS HZ2 1 1
9 16896 1 1 98 LYS HZ3 H 1.747 6.433 -14.425 1.00 . A A . 98 LYS HZ3 1 1
9 16897 1 1 98 LYS N N 0.654 5.048 -8.542 1.00 . A A . 98 LYS N 1 1
9 16898 1 1 98 LYS NZ N 1.504 7.185 -13.749 1.00 . A A . 98 LYS NZ 1 1
9 16899 1 1 98 LYS O O 1.017 1.590 -9.236 1.00 . A A . 98 LYS O 1 1
9 16900 1 1 99 ILE C C 1.326 0.850 -6.283 1.00 . A A . 99 ILE C 1 1
9 16901 1 1 99 ILE CA C 2.473 1.662 -6.879 1.00 . A A . 99 ILE CA 1 1
9 16902 1 1 99 ILE CB C 3.474 2.084 -5.770 1.00 . A A . 99 ILE CB 1 1
9 16903 1 1 99 ILE CD1 C 3.763 -0.015 -4.338 1.00 . A A . 99 ILE CD1 1 1
9 16904 1 1 99 ILE CG1 C 4.371 0.903 -5.377 1.00 . A A . 99 ILE CG1 1 1
9 16905 1 1 99 ILE CG2 C 2.751 2.633 -4.549 1.00 . A A . 99 ILE CG2 1 1
9 16906 1 1 99 ILE H H 2.129 3.720 -7.259 1.00 . A A . 99 ILE H 1 1
9 16907 1 1 99 ILE HA H 3.000 1.033 -7.584 1.00 . A A . 99 ILE HA 1 1
9 16908 1 1 99 ILE HB H 4.091 2.877 -6.162 1.00 . A A . 99 ILE HB 1 1
9 16909 1 1 99 ILE HD11 H 4.445 -0.825 -4.128 1.00 . A A . 99 ILE HD11 1 1
9 16910 1 1 99 ILE HD12 H 2.833 -0.417 -4.712 1.00 . A A . 99 ILE HD12 1 1
9 16911 1 1 99 ILE HD13 H 3.575 0.542 -3.431 1.00 . A A . 99 ILE HD13 1 1
9 16912 1 1 99 ILE HG12 H 4.578 0.311 -6.257 1.00 . A A . 99 ILE HG12 1 1
9 16913 1 1 99 ILE HG13 H 5.299 1.284 -4.978 1.00 . A A . 99 ILE HG13 1 1
9 16914 1 1 99 ILE HG21 H 3.477 2.922 -3.802 1.00 . A A . 99 ILE HG21 1 1
9 16915 1 1 99 ILE HG22 H 2.101 1.872 -4.145 1.00 . A A . 99 ILE HG22 1 1
9 16916 1 1 99 ILE HG23 H 2.165 3.491 -4.833 1.00 . A A . 99 ILE HG23 1 1
9 16917 1 1 99 ILE N N 1.968 2.820 -7.613 1.00 . A A . 99 ILE N 1 1
9 16918 1 1 99 ILE O O 1.368 -0.381 -6.268 1.00 . A A . 99 ILE O 1 1
9 16919 1 1 100 TYR C C -1.862 0.432 -6.232 1.00 . A A . 100 TYR C 1 1
9 16920 1 1 100 TYR CA C -0.840 0.874 -5.191 1.00 . A A . 100 TYR CA 1 1
9 16921 1 1 100 TYR CB C -1.496 1.792 -4.157 1.00 . A A . 100 TYR CB 1 1
9 16922 1 1 100 TYR CD1 C 0.445 1.148 -2.680 1.00 . A A . 100 TYR CD1 1 1
9 16923 1 1 100 TYR CD2 C -1.319 2.431 -1.717 1.00 . A A . 100 TYR CD2 1 1
9 16924 1 1 100 TYR CE1 C 1.107 1.138 -1.473 1.00 . A A . 100 TYR CE1 1 1
9 16925 1 1 100 TYR CE2 C -0.661 2.423 -0.501 1.00 . A A . 100 TYR CE2 1 1
9 16926 1 1 100 TYR CG C -0.777 1.793 -2.826 1.00 . A A . 100 TYR CG 1 1
9 16927 1 1 100 TYR CZ C 0.552 1.776 -0.384 1.00 . A A . 100 TYR CZ 1 1
9 16928 1 1 100 TYR H H 0.306 2.517 -5.868 1.00 . A A . 100 TYR H 1 1
9 16929 1 1 100 TYR HA H -0.463 -0.002 -4.681 1.00 . A A . 100 TYR HA 1 1
9 16930 1 1 100 TYR HB2 H -1.503 2.803 -4.534 1.00 . A A . 100 TYR HB2 1 1
9 16931 1 1 100 TYR HB3 H -2.511 1.465 -3.987 1.00 . A A . 100 TYR HB3 1 1
9 16932 1 1 100 TYR HD1 H 0.882 0.650 -3.536 1.00 . A A . 100 TYR HD1 1 1
9 16933 1 1 100 TYR HD2 H -2.267 2.936 -1.814 1.00 . A A . 100 TYR HD2 1 1
9 16934 1 1 100 TYR HE1 H 2.052 0.628 -1.387 1.00 . A A . 100 TYR HE1 1 1
9 16935 1 1 100 TYR HE2 H -1.097 2.925 0.350 1.00 . A A . 100 TYR HE2 1 1
9 16936 1 1 100 TYR HH H 2.141 1.963 0.683 1.00 . A A . 100 TYR HH 1 1
9 16937 1 1 100 TYR N N 0.296 1.540 -5.808 1.00 . A A . 100 TYR N 1 1
9 16938 1 1 100 TYR O O -2.562 -0.563 -6.041 1.00 . A A . 100 TYR O 1 1
9 16939 1 1 100 TYR OH O 1.212 1.767 0.823 1.00 . A A . 100 TYR OH 1 1
9 16940 1 1 101 THR C C -2.414 -0.424 -9.159 1.00 . A A . 101 THR C 1 1
9 16941 1 1 101 THR CA C -2.877 0.819 -8.404 1.00 . A A . 101 THR CA 1 1
9 16942 1 1 101 THR CB C -3.063 1.977 -9.404 1.00 . A A . 101 THR CB 1 1
9 16943 1 1 101 THR CG2 C -1.807 2.185 -10.232 1.00 . A A . 101 THR CG2 1 1
9 16944 1 1 101 THR H H -1.372 1.958 -7.439 1.00 . A A . 101 THR H 1 1
9 16945 1 1 101 THR HA H -3.833 0.610 -7.951 1.00 . A A . 101 THR HA 1 1
9 16946 1 1 101 THR HB H -3.266 2.883 -8.851 1.00 . A A . 101 THR HB 1 1
9 16947 1 1 101 THR HG1 H -3.985 2.059 -11.146 1.00 . A A . 101 THR HG1 1 1
9 16948 1 1 101 THR HG21 H -0.979 2.411 -9.577 1.00 . A A . 101 THR HG21 1 1
9 16949 1 1 101 THR HG22 H -1.958 3.004 -10.918 1.00 . A A . 101 THR HG22 1 1
9 16950 1 1 101 THR HG23 H -1.589 1.284 -10.788 1.00 . A A . 101 THR HG23 1 1
9 16951 1 1 101 THR N N -1.946 1.166 -7.339 1.00 . A A . 101 THR N 1 1
9 16952 1 1 101 THR O O -3.227 -1.141 -9.744 1.00 . A A . 101 THR O 1 1
9 16953 1 1 101 THR OG1 O -4.167 1.700 -10.274 1.00 . A A . 101 THR OG1 1 1
9 16954 1 1 102 MET C C -0.525 -3.046 -8.775 1.00 . A A . 102 MET C 1 1
9 16955 1 1 102 MET CA C -0.566 -1.884 -9.763 1.00 . A A . 102 MET CA 1 1
9 16956 1 1 102 MET CB C 0.831 -1.621 -10.336 1.00 . A A . 102 MET CB 1 1
9 16957 1 1 102 MET CE C 4.424 -0.339 -8.649 1.00 . A A . 102 MET CE 1 1
9 16958 1 1 102 MET CG C 1.871 -1.232 -9.300 1.00 . A A . 102 MET CG 1 1
9 16959 1 1 102 MET H H -0.502 -0.063 -8.681 1.00 . A A . 102 MET H 1 1
9 16960 1 1 102 MET HA H -1.229 -2.151 -10.574 1.00 . A A . 102 MET HA 1 1
9 16961 1 1 102 MET HB2 H 1.173 -2.517 -10.836 1.00 . A A . 102 MET HB2 1 1
9 16962 1 1 102 MET HB3 H 0.763 -0.824 -11.061 1.00 . A A . 102 MET HB3 1 1
9 16963 1 1 102 MET HE1 H 4.115 0.691 -8.536 1.00 . A A . 102 MET HE1 1 1
9 16964 1 1 102 MET HE2 H 5.484 -0.376 -8.851 1.00 . A A . 102 MET HE2 1 1
9 16965 1 1 102 MET HE3 H 4.213 -0.876 -7.735 1.00 . A A . 102 MET HE3 1 1
9 16966 1 1 102 MET HG2 H 1.593 -0.280 -8.869 1.00 . A A . 102 MET HG2 1 1
9 16967 1 1 102 MET HG3 H 1.889 -1.984 -8.525 1.00 . A A . 102 MET HG3 1 1
9 16968 1 1 102 MET N N -1.108 -0.685 -9.136 1.00 . A A . 102 MET N 1 1
9 16969 1 1 102 MET O O -0.560 -4.210 -9.174 1.00 . A A . 102 MET O 1 1
9 16970 1 1 102 MET SD S 3.525 -1.087 -10.006 1.00 . A A . 102 MET SD 1 1
9 16971 1 1 103 ILE C C -2.098 -4.376 -6.601 1.00 . A A . 103 ILE C 1 1
9 16972 1 1 103 ILE CA C -0.721 -3.731 -6.450 1.00 . A A . 103 ILE CA 1 1
9 16973 1 1 103 ILE CB C -0.599 -3.131 -5.034 1.00 . A A . 103 ILE CB 1 1
9 16974 1 1 103 ILE CD1 C 1.067 -2.144 -3.380 1.00 . A A . 103 ILE CD1 1 1
9 16975 1 1 103 ILE CG1 C 0.865 -2.835 -4.710 1.00 . A A . 103 ILE CG1 1 1
9 16976 1 1 103 ILE CG2 C -1.194 -4.076 -3.997 1.00 . A A . 103 ILE CG2 1 1
9 16977 1 1 103 ILE H H -0.347 -1.791 -7.221 1.00 . A A . 103 ILE H 1 1
9 16978 1 1 103 ILE HA H 0.035 -4.495 -6.561 1.00 . A A . 103 ILE HA 1 1
9 16979 1 1 103 ILE HB H -1.160 -2.209 -5.007 1.00 . A A . 103 ILE HB 1 1
9 16980 1 1 103 ILE HD11 H 0.701 -2.778 -2.585 1.00 . A A . 103 ILE HD11 1 1
9 16981 1 1 103 ILE HD12 H 0.527 -1.209 -3.374 1.00 . A A . 103 ILE HD12 1 1
9 16982 1 1 103 ILE HD13 H 2.120 -1.952 -3.230 1.00 . A A . 103 ILE HD13 1 1
9 16983 1 1 103 ILE HG12 H 1.416 -3.763 -4.687 1.00 . A A . 103 ILE HG12 1 1
9 16984 1 1 103 ILE HG13 H 1.274 -2.198 -5.479 1.00 . A A . 103 ILE HG13 1 1
9 16985 1 1 103 ILE HG21 H -2.239 -4.238 -4.217 1.00 . A A . 103 ILE HG21 1 1
9 16986 1 1 103 ILE HG22 H -1.096 -3.640 -3.014 1.00 . A A . 103 ILE HG22 1 1
9 16987 1 1 103 ILE HG23 H -0.668 -5.019 -4.026 1.00 . A A . 103 ILE HG23 1 1
9 16988 1 1 103 ILE N N -0.496 -2.726 -7.483 1.00 . A A . 103 ILE N 1 1
9 16989 1 1 103 ILE O O -2.209 -5.593 -6.754 1.00 . A A . 103 ILE O 1 1
9 16990 1 1 104 TYR C C -4.981 -4.374 -7.956 1.00 . A A . 104 TYR C 1 1
9 16991 1 1 104 TYR CA C -4.511 -4.063 -6.539 1.00 . A A . 104 TYR CA 1 1
9 16992 1 1 104 TYR CB C -5.454 -3.053 -5.883 1.00 . A A . 104 TYR CB 1 1
9 16993 1 1 104 TYR CD1 C -5.776 -3.720 -3.470 1.00 . A A . 104 TYR CD1 1 1
9 16994 1 1 104 TYR CD2 C -4.405 -1.827 -3.941 1.00 . A A . 104 TYR CD2 1 1
9 16995 1 1 104 TYR CE1 C -5.552 -3.551 -2.116 1.00 . A A . 104 TYR CE1 1 1
9 16996 1 1 104 TYR CE2 C -4.177 -1.651 -2.589 1.00 . A A . 104 TYR CE2 1 1
9 16997 1 1 104 TYR CG C -5.206 -2.863 -4.404 1.00 . A A . 104 TYR CG 1 1
9 16998 1 1 104 TYR CZ C -4.753 -2.515 -1.682 1.00 . A A . 104 TYR CZ 1 1
9 16999 1 1 104 TYR H H -2.991 -2.590 -6.474 1.00 . A A . 104 TYR H 1 1
9 17000 1 1 104 TYR HA H -4.523 -4.977 -5.964 1.00 . A A . 104 TYR HA 1 1
9 17001 1 1 104 TYR HB2 H -5.334 -2.094 -6.366 1.00 . A A . 104 TYR HB2 1 1
9 17002 1 1 104 TYR HB3 H -6.473 -3.389 -6.010 1.00 . A A . 104 TYR HB3 1 1
9 17003 1 1 104 TYR HD1 H -6.401 -4.531 -3.814 1.00 . A A . 104 TYR HD1 1 1
9 17004 1 1 104 TYR HD2 H -3.957 -1.152 -4.654 1.00 . A A . 104 TYR HD2 1 1
9 17005 1 1 104 TYR HE1 H -6.004 -4.227 -1.406 1.00 . A A . 104 TYR HE1 1 1
9 17006 1 1 104 TYR HE2 H -3.552 -0.840 -2.249 1.00 . A A . 104 TYR HE2 1 1
9 17007 1 1 104 TYR HH H -4.317 -3.187 0.065 1.00 . A A . 104 TYR HH 1 1
9 17008 1 1 104 TYR N N -3.142 -3.556 -6.537 1.00 . A A . 104 TYR N 1 1
9 17009 1 1 104 TYR O O -5.066 -3.483 -8.802 1.00 . A A . 104 TYR O 1 1
9 17010 1 1 104 TYR OH O -4.527 -2.341 -0.335 1.00 . A A . 104 TYR OH 1 1
9 17011 1 1 105 ARG C C -7.005 -6.989 -9.340 1.00 . A A . 105 ARG C 1 1
9 17012 1 1 105 ARG CA C -5.799 -6.068 -9.504 1.00 . A A . 105 ARG CA 1 1
9 17013 1 1 105 ARG CB C -4.701 -6.782 -10.293 1.00 . A A . 105 ARG CB 1 1
9 17014 1 1 105 ARG CD C -2.405 -6.681 -11.308 1.00 . A A . 105 ARG CD 1 1
9 17015 1 1 105 ARG CG C -3.482 -5.912 -10.562 1.00 . A A . 105 ARG CG 1 1
9 17016 1 1 105 ARG CZ C -2.140 -7.921 -13.417 1.00 . A A . 105 ARG CZ 1 1
9 17017 1 1 105 ARG H H -5.187 -6.306 -7.492 1.00 . A A . 105 ARG H 1 1
9 17018 1 1 105 ARG HA H -6.106 -5.186 -10.046 1.00 . A A . 105 ARG HA 1 1
9 17019 1 1 105 ARG HB2 H -4.381 -7.650 -9.737 1.00 . A A . 105 ARG HB2 1 1
9 17020 1 1 105 ARG HB3 H -5.104 -7.101 -11.242 1.00 . A A . 105 ARG HB3 1 1
9 17021 1 1 105 ARG HD2 H -1.560 -6.026 -11.469 1.00 . A A . 105 ARG HD2 1 1
9 17022 1 1 105 ARG HD3 H -2.096 -7.521 -10.704 1.00 . A A . 105 ARG HD3 1 1
9 17023 1 1 105 ARG HE H -3.786 -6.933 -12.871 1.00 . A A . 105 ARG HE 1 1
9 17024 1 1 105 ARG HG2 H -3.783 -5.064 -11.157 1.00 . A A . 105 ARG HG2 1 1
9 17025 1 1 105 ARG HG3 H -3.081 -5.571 -9.619 1.00 . A A . 105 ARG HG3 1 1
9 17026 1 1 105 ARG HH11 H -0.521 -7.954 -12.206 1.00 . A A . 105 ARG HH11 1 1
9 17027 1 1 105 ARG HH12 H -0.352 -8.824 -13.694 1.00 . A A . 105 ARG HH12 1 1
9 17028 1 1 105 ARG HH21 H -3.572 -8.077 -14.834 1.00 . A A . 105 ARG HH21 1 1
9 17029 1 1 105 ARG HH22 H -2.087 -8.892 -15.188 1.00 . A A . 105 ARG HH22 1 1
9 17030 1 1 105 ARG N N -5.294 -5.642 -8.203 1.00 . A A . 105 ARG N 1 1
9 17031 1 1 105 ARG NE N -2.875 -7.172 -12.600 1.00 . A A . 105 ARG NE 1 1
9 17032 1 1 105 ARG NH1 N -0.903 -8.260 -13.078 1.00 . A A . 105 ARG NH1 1 1
9 17033 1 1 105 ARG NH2 N -2.641 -8.329 -14.573 1.00 . A A . 105 ARG NH2 1 1
9 17034 1 1 105 ARG O O -7.378 -7.342 -8.221 1.00 . A A . 105 ARG O 1 1
9 17035 1 1 106 ASN C C -9.956 -7.600 -9.761 1.00 . A A . 106 ASN C 1 1
9 17036 1 1 106 ASN CA C -8.767 -8.261 -10.456 1.00 . A A . 106 ASN CA 1 1
9 17037 1 1 106 ASN CB C -8.424 -9.585 -9.768 1.00 . A A . 106 ASN CB 1 1
9 17038 1 1 106 ASN CG C -9.542 -10.605 -9.877 1.00 . A A . 106 ASN CG 1 1
9 17039 1 1 106 ASN H H -7.258 -7.054 -11.324 1.00 . A A . 106 ASN H 1 1
9 17040 1 1 106 ASN HA H -9.035 -8.462 -11.483 1.00 . A A . 106 ASN HA 1 1
9 17041 1 1 106 ASN HB2 H -7.537 -10.001 -10.222 1.00 . A A . 106 ASN HB2 1 1
9 17042 1 1 106 ASN HB3 H -8.234 -9.400 -8.721 1.00 . A A . 106 ASN HB3 1 1
9 17043 1 1 106 ASN HD21 H -9.020 -11.399 -8.130 1.00 . A A . 106 ASN HD21 1 1
9 17044 1 1 106 ASN HD22 H -10.368 -12.138 -8.918 1.00 . A A . 106 ASN HD22 1 1
9 17045 1 1 106 ASN N N -7.606 -7.375 -10.465 1.00 . A A . 106 ASN N 1 1
9 17046 1 1 106 ASN ND2 N -9.654 -11.468 -8.874 1.00 . A A . 106 ASN ND2 1 1
9 17047 1 1 106 ASN O O -9.789 -6.675 -8.967 1.00 . A A . 106 ASN O 1 1
9 17048 1 1 106 ASN OD1 O -10.292 -10.618 -10.853 1.00 . A A . 106 ASN OD1 1 1
9 17049 1 1 107 LEU C C -12.748 -8.137 -8.200 1.00 . A A . 107 LEU C 1 1
9 17050 1 1 107 LEU CA C -12.377 -7.488 -9.531 1.00 . A A . 107 LEU CA 1 1
9 17051 1 1 107 LEU CB C -13.531 -7.641 -10.526 1.00 . A A . 107 LEU CB 1 1
9 17052 1 1 107 LEU CD1 C -14.413 -7.356 -12.856 1.00 . A A . 107 LEU CD1 1 1
9 17053 1 1 107 LEU CD2 C -13.212 -5.467 -11.741 1.00 . A A . 107 LEU CD2 1 1
9 17054 1 1 107 LEU CG C -13.303 -6.979 -11.888 1.00 . A A . 107 LEU CG 1 1
9 17055 1 1 107 LEU H H -11.227 -8.828 -10.699 1.00 . A A . 107 LEU H 1 1
9 17056 1 1 107 LEU HA H -12.194 -6.437 -9.366 1.00 . A A . 107 LEU HA 1 1
9 17057 1 1 107 LEU HB2 H -13.704 -8.694 -10.686 1.00 . A A . 107 LEU HB2 1 1
9 17058 1 1 107 LEU HB3 H -14.417 -7.210 -10.085 1.00 . A A . 107 LEU HB3 1 1
9 17059 1 1 107 LEU HD11 H -15.364 -7.034 -12.458 1.00 . A A . 107 LEU HD11 1 1
9 17060 1 1 107 LEU HD12 H -14.425 -8.429 -12.991 1.00 . A A . 107 LEU HD12 1 1
9 17061 1 1 107 LEU HD13 H -14.241 -6.877 -13.808 1.00 . A A . 107 LEU HD13 1 1
9 17062 1 1 107 LEU HD21 H -12.397 -5.219 -11.077 1.00 . A A . 107 LEU HD21 1 1
9 17063 1 1 107 LEU HD22 H -14.138 -5.090 -11.331 1.00 . A A . 107 LEU HD22 1 1
9 17064 1 1 107 LEU HD23 H -13.040 -5.020 -12.708 1.00 . A A . 107 LEU HD23 1 1
9 17065 1 1 107 LEU HG H -12.369 -7.330 -12.300 1.00 . A A . 107 LEU HG 1 1
9 17066 1 1 107 LEU N N -11.158 -8.073 -10.078 1.00 . A A . 107 LEU N 1 1
9 17067 1 1 107 LEU O O -13.622 -9.002 -8.140 1.00 . A A . 107 LEU O 1 1
9 17068 1 1 108 VAL C C -12.514 -7.027 -4.809 1.00 . A A . 108 VAL C 1 1
9 17069 1 1 108 VAL CA C -12.388 -8.188 -5.791 1.00 . A A . 108 VAL CA 1 1
9 17070 1 1 108 VAL CB C -11.304 -9.158 -5.281 1.00 . A A . 108 VAL CB 1 1
9 17071 1 1 108 VAL CG1 C -11.700 -9.744 -3.935 1.00 . A A . 108 VAL CG1 1 1
9 17072 1 1 108 VAL CG2 C -11.052 -10.261 -6.298 1.00 . A A . 108 VAL CG2 1 1
9 17073 1 1 108 VAL H H -11.378 -7.033 -7.249 1.00 . A A . 108 VAL H 1 1
9 17074 1 1 108 VAL HA H -13.328 -8.717 -5.832 1.00 . A A . 108 VAL HA 1 1
9 17075 1 1 108 VAL HB H -10.386 -8.605 -5.152 1.00 . A A . 108 VAL HB 1 1
9 17076 1 1 108 VAL HG11 H -11.831 -8.946 -3.220 1.00 . A A . 108 VAL HG11 1 1
9 17077 1 1 108 VAL HG12 H -10.924 -10.411 -3.589 1.00 . A A . 108 VAL HG12 1 1
9 17078 1 1 108 VAL HG13 H -12.626 -10.291 -4.038 1.00 . A A . 108 VAL HG13 1 1
9 17079 1 1 108 VAL HG21 H -10.299 -10.935 -5.919 1.00 . A A . 108 VAL HG21 1 1
9 17080 1 1 108 VAL HG22 H -10.713 -9.826 -7.226 1.00 . A A . 108 VAL HG22 1 1
9 17081 1 1 108 VAL HG23 H -11.968 -10.809 -6.471 1.00 . A A . 108 VAL HG23 1 1
9 17082 1 1 108 VAL N N -12.084 -7.703 -7.133 1.00 . A A . 108 VAL N 1 1
9 17083 1 1 108 VAL O O -13.421 -7.000 -3.978 1.00 . A A . 108 VAL O 1 1
9 17084 1 1 109 VAL C C -12.847 -4.026 -4.353 1.00 . A A . 109 VAL C 1 1
9 17085 1 1 109 VAL CA C -11.621 -4.887 -4.066 1.00 . A A . 109 VAL CA 1 1
9 17086 1 1 109 VAL CB C -10.350 -4.037 -4.259 1.00 . A A . 109 VAL CB 1 1
9 17087 1 1 109 VAL CG1 C -9.115 -4.818 -3.841 1.00 . A A . 109 VAL CG1 1 1
9 17088 1 1 109 VAL CG2 C -10.231 -3.571 -5.702 1.00 . A A . 109 VAL CG2 1 1
9 17089 1 1 109 VAL H H -10.894 -6.158 -5.593 1.00 . A A . 109 VAL H 1 1
9 17090 1 1 109 VAL HA H -11.654 -5.217 -3.037 1.00 . A A . 109 VAL HA 1 1
9 17091 1 1 109 VAL HB H -10.427 -3.164 -3.629 1.00 . A A . 109 VAL HB 1 1
9 17092 1 1 109 VAL HG11 H -8.237 -4.209 -3.989 1.00 . A A . 109 VAL HG11 1 1
9 17093 1 1 109 VAL HG12 H -9.038 -5.715 -4.438 1.00 . A A . 109 VAL HG12 1 1
9 17094 1 1 109 VAL HG13 H -9.197 -5.087 -2.798 1.00 . A A . 109 VAL HG13 1 1
9 17095 1 1 109 VAL HG21 H -11.095 -2.977 -5.962 1.00 . A A . 109 VAL HG21 1 1
9 17096 1 1 109 VAL HG22 H -10.176 -4.430 -6.355 1.00 . A A . 109 VAL HG22 1 1
9 17097 1 1 109 VAL HG23 H -9.338 -2.977 -5.817 1.00 . A A . 109 VAL HG23 1 1
9 17098 1 1 109 VAL N N -11.599 -6.070 -4.918 1.00 . A A . 109 VAL N 1 1
9 17099 1 1 109 VAL O O -13.488 -4.170 -5.395 1.00 . A A . 109 VAL O 1 1
9 17100 1 1 110 VAL C C -13.944 -0.988 -4.343 1.00 . A A . 110 VAL C 1 1
9 17101 1 1 110 VAL CA C -14.320 -2.250 -3.574 1.00 . A A . 110 VAL CA 1 1
9 17102 1 1 110 VAL CB C -14.906 -1.851 -2.206 1.00 . A A . 110 VAL CB 1 1
9 17103 1 1 110 VAL CG1 C -16.113 -0.941 -2.382 1.00 . A A . 110 VAL CG1 1 1
9 17104 1 1 110 VAL CG2 C -15.278 -3.089 -1.403 1.00 . A A . 110 VAL CG2 1 1
9 17105 1 1 110 VAL H H -12.619 -3.064 -2.614 1.00 . A A . 110 VAL H 1 1
9 17106 1 1 110 VAL HA H -15.079 -2.784 -4.126 1.00 . A A . 110 VAL HA 1 1
9 17107 1 1 110 VAL HB H -14.151 -1.308 -1.657 1.00 . A A . 110 VAL HB 1 1
9 17108 1 1 110 VAL HG11 H -16.876 -1.460 -2.943 1.00 . A A . 110 VAL HG11 1 1
9 17109 1 1 110 VAL HG12 H -15.817 -0.050 -2.916 1.00 . A A . 110 VAL HG12 1 1
9 17110 1 1 110 VAL HG13 H -16.502 -0.667 -1.413 1.00 . A A . 110 VAL HG13 1 1
9 17111 1 1 110 VAL HG21 H -15.688 -2.791 -0.451 1.00 . A A . 110 VAL HG21 1 1
9 17112 1 1 110 VAL HG22 H -14.396 -3.692 -1.242 1.00 . A A . 110 VAL HG22 1 1
9 17113 1 1 110 VAL HG23 H -16.012 -3.665 -1.948 1.00 . A A . 110 VAL HG23 1 1
9 17114 1 1 110 VAL N N -13.169 -3.133 -3.421 1.00 . A A . 110 VAL N 1 1
9 17115 1 1 110 VAL O O -13.371 -0.054 -3.781 1.00 . A A . 110 VAL O 1 1
9 17116 1 1 111 ASN C C -14.887 1.326 -6.259 1.00 . A A . 111 ASN C 1 1
9 17117 1 1 111 ASN CA C -13.929 0.163 -6.491 1.00 . A A . 111 ASN CA 1 1
9 17118 1 1 111 ASN CB C -13.963 -0.256 -7.961 1.00 . A A . 111 ASN CB 1 1
9 17119 1 1 111 ASN CG C -12.934 -1.321 -8.287 1.00 . A A . 111 ASN CG 1 1
9 17120 1 1 111 ASN H H -14.734 -1.737 -6.020 1.00 . A A . 111 ASN H 1 1
9 17121 1 1 111 ASN HA H -12.927 0.482 -6.240 1.00 . A A . 111 ASN HA 1 1
9 17122 1 1 111 ASN HB2 H -14.943 -0.646 -8.195 1.00 . A A . 111 ASN HB2 1 1
9 17123 1 1 111 ASN HB3 H -13.767 0.607 -8.580 1.00 . A A . 111 ASN HB3 1 1
9 17124 1 1 111 ASN HD21 H -12.788 -0.645 -10.151 1.00 . A A . 111 ASN HD21 1 1
9 17125 1 1 111 ASN HD22 H -11.788 -1.999 -9.763 1.00 . A A . 111 ASN HD22 1 1
9 17126 1 1 111 ASN N N -14.264 -0.970 -5.633 1.00 . A A . 111 ASN N 1 1
9 17127 1 1 111 ASN ND2 N -12.454 -1.322 -9.525 1.00 . A A . 111 ASN ND2 1 1
9 17128 1 1 111 ASN O O -16.047 1.277 -6.669 1.00 . A A . 111 ASN O 1 1
9 17129 1 1 111 ASN OD1 O -12.573 -2.134 -7.435 1.00 . A A . 111 ASN OD1 1 1
9 17130 1 1 112 GLN C C -16.340 3.292 -4.410 1.00 . A A . 112 GLN C 1 1
9 17131 1 1 112 GLN CA C -15.175 3.580 -5.356 1.00 . A A . 112 GLN CA 1 1
9 17132 1 1 112 GLN CB C -15.697 4.163 -6.672 1.00 . A A . 112 GLN CB 1 1
9 17133 1 1 112 GLN CD C -16.925 6.051 -7.826 1.00 . A A . 112 GLN CD 1 1
9 17134 1 1 112 GLN CG C -16.433 5.482 -6.506 1.00 . A A . 112 GLN CG 1 1
9 17135 1 1 112 GLN H H -13.461 2.340 -5.290 1.00 . A A . 112 GLN H 1 1
9 17136 1 1 112 GLN HA H -14.524 4.305 -4.888 1.00 . A A . 112 GLN HA 1 1
9 17137 1 1 112 GLN HB2 H -14.861 4.323 -7.337 1.00 . A A . 112 GLN HB2 1 1
9 17138 1 1 112 GLN HB3 H -16.374 3.452 -7.123 1.00 . A A . 112 GLN HB3 1 1
9 17139 1 1 112 GLN HE21 H -17.147 4.218 -8.567 1.00 . A A . 112 GLN HE21 1 1
9 17140 1 1 112 GLN HE22 H -17.562 5.514 -9.631 1.00 . A A . 112 GLN HE22 1 1
9 17141 1 1 112 GLN HG2 H -17.286 5.326 -5.861 1.00 . A A . 112 GLN HG2 1 1
9 17142 1 1 112 GLN HG3 H -15.766 6.198 -6.050 1.00 . A A . 112 GLN HG3 1 1
9 17143 1 1 112 GLN N N -14.388 2.375 -5.607 1.00 . A A . 112 GLN N 1 1
9 17144 1 1 112 GLN NE2 N -17.243 5.172 -8.770 1.00 . A A . 112 GLN NE2 1 1
9 17145 1 1 112 GLN O O -16.936 2.216 -4.450 1.00 . A A . 112 GLN O 1 1
9 17146 1 1 112 GLN OE1 O -17.017 7.267 -7.993 1.00 . A A . 112 GLN OE1 1 1
9 17147 1 1 113 GLN C C -19.088 4.322 -3.219 1.00 . A A . 113 GLN C 1 1
9 17148 1 1 113 GLN CA C -17.722 4.103 -2.577 1.00 . A A . 113 GLN CA 1 1
9 17149 1 1 113 GLN CB C -17.529 5.084 -1.418 1.00 . A A . 113 GLN CB 1 1
9 17150 1 1 113 GLN CD C -16.041 5.890 0.458 1.00 . A A . 113 GLN CD 1 1
9 17151 1 1 113 GLN CG C -16.213 4.900 -0.679 1.00 . A A . 113 GLN CG 1 1
9 17152 1 1 113 GLN H H -16.151 5.102 -3.583 1.00 . A A . 113 GLN H 1 1
9 17153 1 1 113 GLN HA H -17.674 3.094 -2.193 1.00 . A A . 113 GLN HA 1 1
9 17154 1 1 113 GLN HB2 H -17.561 6.091 -1.806 1.00 . A A . 113 GLN HB2 1 1
9 17155 1 1 113 GLN HB3 H -18.335 4.952 -0.713 1.00 . A A . 113 GLN HB3 1 1
9 17156 1 1 113 GLN HE21 H -14.943 4.575 1.466 1.00 . A A . 113 GLN HE21 1 1
9 17157 1 1 113 GLN HE22 H -15.191 6.099 2.242 1.00 . A A . 113 GLN HE22 1 1
9 17158 1 1 113 GLN HG2 H -16.178 3.900 -0.275 1.00 . A A . 113 GLN HG2 1 1
9 17159 1 1 113 GLN HG3 H -15.400 5.034 -1.378 1.00 . A A . 113 GLN HG3 1 1
9 17160 1 1 113 GLN N N -16.654 4.261 -3.557 1.00 . A A . 113 GLN N 1 1
9 17161 1 1 113 GLN NE2 N -15.318 5.479 1.493 1.00 . A A . 113 GLN NE2 1 1
9 17162 1 1 113 GLN O O -20.121 4.201 -2.558 1.00 . A A . 113 GLN O 1 1
9 17163 1 1 113 GLN OE1 O -16.551 7.009 0.405 1.00 . A A . 113 GLN OE1 1 1
9 17164 1 1 114 GLU C C -20.583 3.757 -6.241 1.00 . A A . 114 GLU C 1 1
9 17165 1 1 114 GLU CA C -20.326 4.878 -5.239 1.00 . A A . 114 GLU CA 1 1
9 17166 1 1 114 GLU CB C -20.271 6.224 -5.963 1.00 . A A . 114 GLU CB 1 1
9 17167 1 1 114 GLU CD C -21.235 7.550 -4.040 1.00 . A A . 114 GLU CD 1 1
9 17168 1 1 114 GLU CG C -20.094 7.411 -5.031 1.00 . A A . 114 GLU CG 1 1
9 17169 1 1 114 GLU H H -18.233 4.728 -4.977 1.00 . A A . 114 GLU H 1 1
9 17170 1 1 114 GLU HA H -21.135 4.897 -4.523 1.00 . A A . 114 GLU HA 1 1
9 17171 1 1 114 GLU HB2 H -19.444 6.213 -6.657 1.00 . A A . 114 GLU HB2 1 1
9 17172 1 1 114 GLU HB3 H -21.190 6.361 -6.515 1.00 . A A . 114 GLU HB3 1 1
9 17173 1 1 114 GLU HG2 H -19.174 7.287 -4.481 1.00 . A A . 114 GLU HG2 1 1
9 17174 1 1 114 GLU HG3 H -20.040 8.313 -5.622 1.00 . A A . 114 GLU HG3 1 1
9 17175 1 1 114 GLU N N -19.087 4.645 -4.507 1.00 . A A . 114 GLU N 1 1
9 17176 1 1 114 GLU O O -19.670 3.017 -6.605 1.00 . A A . 114 GLU O 1 1
9 17177 1 1 114 GLU OE1 O -22.222 8.243 -4.365 1.00 . A A . 114 GLU OE1 1 1
9 17178 1 1 114 GLU OE2 O -21.140 6.965 -2.940 1.00 . A A . 114 GLU OE2 1 1
9 17179 1 1 115 SER C C -21.872 1.222 -7.119 1.00 . A A . 115 SER C 1 1
9 17180 1 1 115 SER CA C -22.217 2.611 -7.644 1.00 . A A . 115 SER CA 1 1
9 17181 1 1 115 SER CB C -21.527 2.851 -8.988 1.00 . A A . 115 SER CB 1 1
9 17182 1 1 115 SER H H -22.514 4.267 -6.356 1.00 . A A . 115 SER H 1 1
9 17183 1 1 115 SER HA H -23.286 2.674 -7.783 1.00 . A A . 115 SER HA 1 1
9 17184 1 1 115 SER HB2 H -21.818 3.818 -9.373 1.00 . A A . 115 SER HB2 1 1
9 17185 1 1 115 SER HB3 H -20.457 2.828 -8.850 1.00 . A A . 115 SER HB3 1 1
9 17186 1 1 115 SER HG H -21.207 1.182 -9.960 1.00 . A A . 115 SER HG 1 1
9 17187 1 1 115 SER N N -21.833 3.642 -6.684 1.00 . A A . 115 SER N 1 1
9 17188 1 1 115 SER O O -20.817 0.670 -7.438 1.00 . A A . 115 SER O 1 1
9 17189 1 1 115 SER OG O -21.887 1.858 -9.931 1.00 . A A . 115 SER OG 1 1
9 17190 1 1 116 SER C C -22.907 -1.753 -6.759 1.00 . A A . 116 SER C 1 1
9 17191 1 1 116 SER CA C -22.558 -0.668 -5.746 1.00 . A A . 116 SER CA 1 1
9 17192 1 1 116 SER CB C -23.403 -0.844 -4.483 1.00 . A A . 116 SER CB 1 1
9 17193 1 1 116 SER H H -23.587 1.148 -6.094 1.00 . A A . 116 SER H 1 1
9 17194 1 1 116 SER HA H -21.514 -0.758 -5.486 1.00 . A A . 116 SER HA 1 1
9 17195 1 1 116 SER HB2 H -23.121 -0.095 -3.757 1.00 . A A . 116 SER HB2 1 1
9 17196 1 1 116 SER HB3 H -24.447 -0.730 -4.730 1.00 . A A . 116 SER HB3 1 1
9 17197 1 1 116 SER HG H -23.465 -2.801 -4.547 1.00 . A A . 116 SER HG 1 1
9 17198 1 1 116 SER N N -22.768 0.658 -6.314 1.00 . A A . 116 SER N 1 1
9 17199 1 1 116 SER O O -22.473 -2.899 -6.632 1.00 . A A . 116 SER O 1 1
9 17200 1 1 116 SER OG O -23.209 -2.128 -3.912 1.00 . A A . 116 SER OG 1 1
9 17201 1 1 117 ASP C C -24.443 -1.590 -10.097 1.00 . A A . 117 ASP C 1 1
9 17202 1 1 117 ASP CA C -24.098 -2.324 -8.807 1.00 . A A . 117 ASP CA 1 1
9 17203 1 1 117 ASP CB C -25.295 -3.151 -8.339 1.00 . A A . 117 ASP CB 1 1
9 17204 1 1 117 ASP CG C -25.745 -4.158 -9.379 1.00 . A A . 117 ASP CG 1 1
9 17205 1 1 117 ASP H H -24.008 -0.459 -7.812 1.00 . A A . 117 ASP H 1 1
9 17206 1 1 117 ASP HA H -23.266 -2.987 -8.995 1.00 . A A . 117 ASP HA 1 1
9 17207 1 1 117 ASP HB2 H -25.028 -3.686 -7.440 1.00 . A A . 117 ASP HB2 1 1
9 17208 1 1 117 ASP HB3 H -26.121 -2.488 -8.127 1.00 . A A . 117 ASP HB3 1 1
9 17209 1 1 117 ASP N N -23.693 -1.385 -7.766 1.00 . A A . 117 ASP N 1 1
9 17210 1 1 117 ASP O O -23.802 -1.790 -11.129 1.00 . A A . 117 ASP O 1 1
9 17211 1 1 117 ASP OD1 O -26.604 -3.806 -10.214 1.00 . A A . 117 ASP OD1 1 1
9 17212 1 1 117 ASP OD2 O -25.239 -5.299 -9.358 1.00 . A A . 117 ASP OD2 1 1
9 17213 1 1 118 SER C C -26.559 1.337 -10.761 1.00 . A A . 118 SER C 1 1
9 17214 1 1 118 SER CA C -25.889 0.036 -11.192 1.00 . A A . 118 SER CA 1 1
9 17215 1 1 118 SER CB C -26.849 -0.786 -12.054 1.00 . A A . 118 SER CB 1 1
9 17216 1 1 118 SER H H -25.935 -0.624 -9.181 1.00 . A A . 118 SER H 1 1
9 17217 1 1 118 SER HA H -25.011 0.273 -11.774 1.00 . A A . 118 SER HA 1 1
9 17218 1 1 118 SER HB2 H -27.152 -0.201 -12.909 1.00 . A A . 118 SER HB2 1 1
9 17219 1 1 118 SER HB3 H -26.350 -1.684 -12.388 1.00 . A A . 118 SER HB3 1 1
9 17220 1 1 118 SER HG H -27.844 -1.022 -10.382 1.00 . A A . 118 SER HG 1 1
9 17221 1 1 118 SER N N -25.461 -0.737 -10.032 1.00 . A A . 118 SER N 1 1
9 17222 1 1 118 SER O O -26.710 1.603 -9.569 1.00 . A A . 118 SER O 1 1
9 17223 1 1 118 SER OG O -28.005 -1.154 -11.320 1.00 . A A . 118 SER OG 1 1
9 17224 1 1 119 SER C C -26.736 4.314 -10.604 1.00 . A A . 119 SER C 1 1
9 17225 1 1 119 SER CA C -27.616 3.418 -11.471 1.00 . A A . 119 SER CA 1 1
9 17226 1 1 119 SER CB C -28.966 3.188 -10.787 1.00 . A A . 119 SER CB 1 1
9 17227 1 1 119 SER H H -26.808 1.872 -12.672 1.00 . A A . 119 SER H 1 1
9 17228 1 1 119 SER HA H -27.784 3.910 -12.418 1.00 . A A . 119 SER HA 1 1
9 17229 1 1 119 SER HB2 H -28.808 2.668 -9.852 1.00 . A A . 119 SER HB2 1 1
9 17230 1 1 119 SER HB3 H -29.436 4.141 -10.593 1.00 . A A . 119 SER HB3 1 1
9 17231 1 1 119 SER HG H -29.943 2.848 -12.450 1.00 . A A . 119 SER HG 1 1
9 17232 1 1 119 SER N N -26.959 2.143 -11.741 1.00 . A A . 119 SER N 1 1
9 17233 1 1 119 SER O O -26.880 4.265 -9.365 1.00 . A A . 119 SER O 1 1
9 17234 1 1 119 SER OXT O -25.907 5.057 -11.172 1.00 . A A . 119 SER OXT 1 1
9 17235 1 1 119 SER OG O -29.826 2.413 -11.602 1.00 . A A . 119 SER OG 1 1
10 17236 1 1 1 MET C C 9.052 34.494 -16.044 1.00 . A A . 1 MET C 1 1
10 17237 1 1 1 MET CA C 8.712 34.549 -17.530 1.00 . A A . 1 MET CA 1 1
10 17238 1 1 1 MET CB C 7.938 33.292 -17.932 1.00 . A A . 1 MET CB 1 1
10 17239 1 1 1 MET CE C 6.183 34.340 -21.573 1.00 . A A . 1 MET CE 1 1
10 17240 1 1 1 MET CG C 7.524 33.275 -19.395 1.00 . A A . 1 MET CG 1 1
10 17241 1 1 1 MET H1 H 9.698 34.712 -19.362 1.00 . A A . 1 MET H1 1 1
10 17242 1 1 1 MET H2 H 10.568 33.860 -18.189 1.00 . A A . 1 MET H2 1 1
10 17243 1 1 1 MET H3 H 10.455 35.544 -18.097 1.00 . A A . 1 MET H3 1 1
10 17244 1 1 1 MET HA H 8.095 35.417 -17.712 1.00 . A A . 1 MET HA 1 1
10 17245 1 1 1 MET HB2 H 8.556 32.426 -17.745 1.00 . A A . 1 MET HB2 1 1
10 17246 1 1 1 MET HB3 H 7.047 33.222 -17.327 1.00 . A A . 1 MET HB3 1 1
10 17247 1 1 1 MET HE1 H 7.129 34.337 -22.093 1.00 . A A . 1 MET HE1 1 1
10 17248 1 1 1 MET HE2 H 5.548 35.111 -21.985 1.00 . A A . 1 MET HE2 1 1
10 17249 1 1 1 MET HE3 H 5.705 33.380 -21.689 1.00 . A A . 1 MET HE3 1 1
10 17250 1 1 1 MET HG2 H 8.413 33.313 -20.007 1.00 . A A . 1 MET HG2 1 1
10 17251 1 1 1 MET HG3 H 6.992 32.355 -19.594 1.00 . A A . 1 MET HG3 1 1
10 17252 1 1 1 MET N N 9.944 34.674 -18.351 1.00 . A A . 1 MET N 1 1
10 17253 1 1 1 MET O O 8.363 33.840 -15.262 1.00 . A A . 1 MET O 1 1
10 17254 1 1 1 MET SD S 6.461 34.662 -19.832 1.00 . A A . 1 MET SD 1 1
10 17255 1 1 2 CYS C C 9.805 36.264 -13.475 1.00 . A A . 2 CYS C 1 1
10 17256 1 1 2 CYS CA C 10.564 35.207 -14.273 1.00 . A A . 2 CYS CA 1 1
10 17257 1 1 2 CYS CB C 12.068 35.477 -14.198 1.00 . A A . 2 CYS CB 1 1
10 17258 1 1 2 CYS H H 10.626 35.693 -16.332 1.00 . A A . 2 CYS H 1 1
10 17259 1 1 2 CYS HA H 10.360 34.236 -13.846 1.00 . A A . 2 CYS HA 1 1
10 17260 1 1 2 CYS HB2 H 12.591 34.699 -14.733 1.00 . A A . 2 CYS HB2 1 1
10 17261 1 1 2 CYS HB3 H 12.278 36.430 -14.662 1.00 . A A . 2 CYS HB3 1 1
10 17262 1 1 2 CYS HG H 12.589 34.321 -11.986 1.00 . A A . 2 CYS HG 1 1
10 17263 1 1 2 CYS N N 10.121 35.186 -15.663 1.00 . A A . 2 CYS N 1 1
10 17264 1 1 2 CYS O O 10.074 37.459 -13.598 1.00 . A A . 2 CYS O 1 1
10 17265 1 1 2 CYS SG S 12.726 35.528 -12.515 1.00 . A A . 2 CYS SG 1 1
10 17266 1 1 3 ASN C C 7.360 37.763 -12.658 1.00 . A A . 3 ASN C 1 1
10 17267 1 1 3 ASN CA C 8.074 36.710 -11.817 1.00 . A A . 3 ASN CA 1 1
10 17268 1 1 3 ASN CB C 8.971 37.391 -10.777 1.00 . A A . 3 ASN CB 1 1
10 17269 1 1 3 ASN CG C 9.458 36.433 -9.704 1.00 . A A . 3 ASN CG 1 1
10 17270 1 1 3 ASN H H 8.687 34.847 -12.615 1.00 . A A . 3 ASN H 1 1
10 17271 1 1 3 ASN HA H 7.332 36.116 -11.302 1.00 . A A . 3 ASN HA 1 1
10 17272 1 1 3 ASN HB2 H 9.832 37.810 -11.276 1.00 . A A . 3 ASN HB2 1 1
10 17273 1 1 3 ASN HB3 H 8.417 38.185 -10.299 1.00 . A A . 3 ASN HB3 1 1
10 17274 1 1 3 ASN HD21 H 9.457 34.923 -10.998 1.00 . A A . 3 ASN HD21 1 1
10 17275 1 1 3 ASN HD22 H 9.957 34.534 -9.393 1.00 . A A . 3 ASN HD22 1 1
10 17276 1 1 3 ASN N N 8.858 35.811 -12.657 1.00 . A A . 3 ASN N 1 1
10 17277 1 1 3 ASN ND2 N 9.642 35.170 -10.069 1.00 . A A . 3 ASN ND2 1 1
10 17278 1 1 3 ASN O O 7.179 38.902 -12.226 1.00 . A A . 3 ASN O 1 1
10 17279 1 1 3 ASN OD1 O 9.671 36.829 -8.558 1.00 . A A . 3 ASN OD1 1 1
10 17280 1 1 4 THR C C 4.792 38.456 -14.323 1.00 . A A . 4 THR C 1 1
10 17281 1 1 4 THR CA C 6.243 38.277 -14.758 1.00 . A A . 4 THR CA 1 1
10 17282 1 1 4 THR CB C 6.271 37.766 -16.212 1.00 . A A . 4 THR CB 1 1
10 17283 1 1 4 THR CG2 C 5.672 36.371 -16.308 1.00 . A A . 4 THR CG2 1 1
10 17284 1 1 4 THR H H 7.132 36.455 -14.154 1.00 . A A . 4 THR H 1 1
10 17285 1 1 4 THR HA H 6.739 39.236 -14.728 1.00 . A A . 4 THR HA 1 1
10 17286 1 1 4 THR HB H 7.299 37.723 -16.542 1.00 . A A . 4 THR HB 1 1
10 17287 1 1 4 THR HG1 H 4.662 38.315 -17.212 1.00 . A A . 4 THR HG1 1 1
10 17288 1 1 4 THR HG21 H 4.647 36.395 -15.968 1.00 . A A . 4 THR HG21 1 1
10 17289 1 1 4 THR HG22 H 6.240 35.692 -15.688 1.00 . A A . 4 THR HG22 1 1
10 17290 1 1 4 THR HG23 H 5.703 36.034 -17.333 1.00 . A A . 4 THR HG23 1 1
10 17291 1 1 4 THR N N 6.952 37.374 -13.862 1.00 . A A . 4 THR N 1 1
10 17292 1 1 4 THR O O 4.089 39.340 -14.816 1.00 . A A . 4 THR O 1 1
10 17293 1 1 4 THR OG1 O 5.545 38.661 -17.063 1.00 . A A . 4 THR OG1 1 1
10 17294 1 1 5 ASN C C 2.912 38.507 -11.614 1.00 . A A . 5 ASN C 1 1
10 17295 1 1 5 ASN CA C 2.983 37.675 -12.891 1.00 . A A . 5 ASN CA 1 1
10 17296 1 1 5 ASN CB C 2.451 36.265 -12.624 1.00 . A A . 5 ASN CB 1 1
10 17297 1 1 5 ASN CG C 3.236 35.542 -11.547 1.00 . A A . 5 ASN CG 1 1
10 17298 1 1 5 ASN H H 4.960 36.931 -13.042 1.00 . A A . 5 ASN H 1 1
10 17299 1 1 5 ASN HA H 2.372 38.143 -13.647 1.00 . A A . 5 ASN HA 1 1
10 17300 1 1 5 ASN HB2 H 1.420 36.331 -12.309 1.00 . A A . 5 ASN HB2 1 1
10 17301 1 1 5 ASN HB3 H 2.510 35.687 -13.535 1.00 . A A . 5 ASN HB3 1 1
10 17302 1 1 5 ASN HD21 H 1.614 34.522 -11.016 1.00 . A A . 5 ASN HD21 1 1
10 17303 1 1 5 ASN HD22 H 3.047 34.174 -10.115 1.00 . A A . 5 ASN HD22 1 1
10 17304 1 1 5 ASN N N 4.351 37.612 -13.395 1.00 . A A . 5 ASN N 1 1
10 17305 1 1 5 ASN ND2 N 2.565 34.657 -10.819 1.00 . A A . 5 ASN ND2 1 1
10 17306 1 1 5 ASN O O 3.913 38.685 -10.921 1.00 . A A . 5 ASN O 1 1
10 17307 1 1 5 ASN OD1 O 4.432 35.776 -11.370 1.00 . A A . 5 ASN OD1 1 1
10 17308 1 1 6 MET C C 1.116 38.964 -8.930 1.00 . A A . 6 MET C 1 1
10 17309 1 1 6 MET CA C 1.514 39.829 -10.120 1.00 . A A . 6 MET CA 1 1
10 17310 1 1 6 MET CB C 0.440 40.886 -10.380 1.00 . A A . 6 MET CB 1 1
10 17311 1 1 6 MET CE C 0.198 43.980 -13.172 1.00 . A A . 6 MET CE 1 1
10 17312 1 1 6 MET CG C 0.779 41.834 -11.520 1.00 . A A . 6 MET CG 1 1
10 17313 1 1 6 MET H H 0.960 38.834 -11.904 1.00 . A A . 6 MET H 1 1
10 17314 1 1 6 MET HA H 2.447 40.325 -9.893 1.00 . A A . 6 MET HA 1 1
10 17315 1 1 6 MET HB2 H -0.488 40.387 -10.621 1.00 . A A . 6 MET HB2 1 1
10 17316 1 1 6 MET HB3 H 0.301 41.470 -9.483 1.00 . A A . 6 MET HB3 1 1
10 17317 1 1 6 MET HE1 H 0.357 43.315 -14.008 1.00 . A A . 6 MET HE1 1 1
10 17318 1 1 6 MET HE2 H 1.141 44.410 -12.870 1.00 . A A . 6 MET HE2 1 1
10 17319 1 1 6 MET HE3 H -0.480 44.769 -13.464 1.00 . A A . 6 MET HE3 1 1
10 17320 1 1 6 MET HG2 H 1.699 42.347 -11.281 1.00 . A A . 6 MET HG2 1 1
10 17321 1 1 6 MET HG3 H 0.913 41.257 -12.422 1.00 . A A . 6 MET HG3 1 1
10 17322 1 1 6 MET N N 1.721 39.013 -11.312 1.00 . A A . 6 MET N 1 1
10 17323 1 1 6 MET O O 1.080 37.737 -9.028 1.00 . A A . 6 MET O 1 1
10 17324 1 1 6 MET SD S -0.508 43.063 -11.805 1.00 . A A . 6 MET SD 1 1
10 17325 1 1 7 SER C C 1.526 37.980 -6.105 1.00 . A A . 7 SER C 1 1
10 17326 1 1 7 SER CA C 0.418 38.909 -6.591 1.00 . A A . 7 SER CA 1 1
10 17327 1 1 7 SER CB C -0.866 38.112 -6.832 1.00 . A A . 7 SER CB 1 1
10 17328 1 1 7 SER H H 0.869 40.591 -7.795 1.00 . A A . 7 SER H 1 1
10 17329 1 1 7 SER HA H 0.229 39.651 -5.828 1.00 . A A . 7 SER HA 1 1
10 17330 1 1 7 SER HB2 H -1.656 38.787 -7.126 1.00 . A A . 7 SER HB2 1 1
10 17331 1 1 7 SER HB3 H -0.697 37.393 -7.619 1.00 . A A . 7 SER HB3 1 1
10 17332 1 1 7 SER HG H -0.773 36.602 -5.588 1.00 . A A . 7 SER HG 1 1
10 17333 1 1 7 SER N N 0.818 39.613 -7.807 1.00 . A A . 7 SER N 1 1
10 17334 1 1 7 SER O O 1.682 36.866 -6.607 1.00 . A A . 7 SER O 1 1
10 17335 1 1 7 SER OG O -1.265 37.421 -5.662 1.00 . A A . 7 SER OG 1 1
10 17336 1 1 8 VAL C C 2.992 37.060 -3.212 1.00 . A A . 8 VAL C 1 1
10 17337 1 1 8 VAL CA C 3.383 37.657 -4.563 1.00 . A A . 8 VAL CA 1 1
10 17338 1 1 8 VAL CB C 4.659 38.504 -4.390 1.00 . A A . 8 VAL CB 1 1
10 17339 1 1 8 VAL CG1 C 5.788 37.664 -3.814 1.00 . A A . 8 VAL CG1 1 1
10 17340 1 1 8 VAL CG2 C 5.071 39.127 -5.714 1.00 . A A . 8 VAL CG2 1 1
10 17341 1 1 8 VAL H H 2.121 39.343 -4.768 1.00 . A A . 8 VAL H 1 1
10 17342 1 1 8 VAL HA H 3.602 36.852 -5.251 1.00 . A A . 8 VAL HA 1 1
10 17343 1 1 8 VAL HB H 4.444 39.302 -3.694 1.00 . A A . 8 VAL HB 1 1
10 17344 1 1 8 VAL HG11 H 5.496 37.278 -2.848 1.00 . A A . 8 VAL HG11 1 1
10 17345 1 1 8 VAL HG12 H 6.672 38.275 -3.702 1.00 . A A . 8 VAL HG12 1 1
10 17346 1 1 8 VAL HG13 H 6.002 36.841 -4.480 1.00 . A A . 8 VAL HG13 1 1
10 17347 1 1 8 VAL HG21 H 4.272 39.755 -6.080 1.00 . A A . 8 VAL HG21 1 1
10 17348 1 1 8 VAL HG22 H 5.272 38.345 -6.433 1.00 . A A . 8 VAL HG22 1 1
10 17349 1 1 8 VAL HG23 H 5.961 39.723 -5.572 1.00 . A A . 8 VAL HG23 1 1
10 17350 1 1 8 VAL N N 2.294 38.445 -5.124 1.00 . A A . 8 VAL N 1 1
10 17351 1 1 8 VAL O O 3.030 37.747 -2.191 1.00 . A A . 8 VAL O 1 1
10 17352 1 1 9 PRO C C 3.410 34.772 -1.060 1.00 . A A . 9 PRO C 1 1
10 17353 1 1 9 PRO CA C 2.216 35.085 -1.956 1.00 . A A . 9 PRO CA 1 1
10 17354 1 1 9 PRO CB C 1.574 33.794 -2.462 1.00 . A A . 9 PRO CB 1 1
10 17355 1 1 9 PRO CD C 2.533 34.879 -4.364 1.00 . A A . 9 PRO CD 1 1
10 17356 1 1 9 PRO CG C 2.243 33.530 -3.766 1.00 . A A . 9 PRO CG 1 1
10 17357 1 1 9 PRO HA H 1.490 35.658 -1.399 1.00 . A A . 9 PRO HA 1 1
10 17358 1 1 9 PRO HB2 H 1.756 32.997 -1.755 1.00 . A A . 9 PRO HB2 1 1
10 17359 1 1 9 PRO HB3 H 0.512 33.939 -2.584 1.00 . A A . 9 PRO HB3 1 1
10 17360 1 1 9 PRO HD2 H 3.474 34.862 -4.896 1.00 . A A . 9 PRO HD2 1 1
10 17361 1 1 9 PRO HD3 H 1.733 35.181 -5.025 1.00 . A A . 9 PRO HD3 1 1
10 17362 1 1 9 PRO HG2 H 3.161 32.986 -3.605 1.00 . A A . 9 PRO HG2 1 1
10 17363 1 1 9 PRO HG3 H 1.581 32.969 -4.410 1.00 . A A . 9 PRO HG3 1 1
10 17364 1 1 9 PRO N N 2.611 35.771 -3.190 1.00 . A A . 9 PRO N 1 1
10 17365 1 1 9 PRO O O 4.560 34.946 -1.459 1.00 . A A . 9 PRO O 1 1
10 17366 1 1 10 THR C C 4.277 32.452 1.285 1.00 . A A . 10 THR C 1 1
10 17367 1 1 10 THR CA C 4.175 33.963 1.105 1.00 . A A . 10 THR CA 1 1
10 17368 1 1 10 THR CB C 3.928 34.619 2.477 1.00 . A A . 10 THR CB 1 1
10 17369 1 1 10 THR CG2 C 3.954 36.136 2.364 1.00 . A A . 10 THR CG2 1 1
10 17370 1 1 10 THR H H 2.188 34.196 0.416 1.00 . A A . 10 THR H 1 1
10 17371 1 1 10 THR HA H 5.113 34.334 0.716 1.00 . A A . 10 THR HA 1 1
10 17372 1 1 10 THR HB H 4.712 34.308 3.154 1.00 . A A . 10 THR HB 1 1
10 17373 1 1 10 THR HG1 H 2.736 34.074 3.952 1.00 . A A . 10 THR HG1 1 1
10 17374 1 1 10 THR HG21 H 3.775 36.572 3.336 1.00 . A A . 10 THR HG21 1 1
10 17375 1 1 10 THR HG22 H 3.187 36.459 1.677 1.00 . A A . 10 THR HG22 1 1
10 17376 1 1 10 THR HG23 H 4.921 36.452 2.000 1.00 . A A . 10 THR HG23 1 1
10 17377 1 1 10 THR N N 3.126 34.309 0.153 1.00 . A A . 10 THR N 1 1
10 17378 1 1 10 THR O O 4.141 31.937 2.395 1.00 . A A . 10 THR O 1 1
10 17379 1 1 10 THR OG1 O 2.664 34.197 3.002 1.00 . A A . 10 THR OG1 1 1
10 17380 1 1 11 ASP C C 3.386 29.652 0.799 1.00 . A A . 11 ASP C 1 1
10 17381 1 1 11 ASP CA C 4.640 30.291 0.208 1.00 . A A . 11 ASP CA 1 1
10 17382 1 1 11 ASP CB C 5.871 29.874 1.015 1.00 . A A . 11 ASP CB 1 1
10 17383 1 1 11 ASP CG C 7.159 30.420 0.429 1.00 . A A . 11 ASP CG 1 1
10 17384 1 1 11 ASP H H 4.618 32.217 -0.672 1.00 . A A . 11 ASP H 1 1
10 17385 1 1 11 ASP HA H 4.755 29.952 -0.809 1.00 . A A . 11 ASP HA 1 1
10 17386 1 1 11 ASP HB2 H 5.775 30.241 2.026 1.00 . A A . 11 ASP HB2 1 1
10 17387 1 1 11 ASP HB3 H 5.934 28.796 1.031 1.00 . A A . 11 ASP HB3 1 1
10 17388 1 1 11 ASP N N 4.519 31.747 0.182 1.00 . A A . 11 ASP N 1 1
10 17389 1 1 11 ASP O O 3.336 29.345 1.991 1.00 . A A . 11 ASP O 1 1
10 17390 1 1 11 ASP OD1 O 7.761 29.734 -0.423 1.00 . A A . 11 ASP OD1 1 1
10 17391 1 1 11 ASP OD2 O 7.563 31.534 0.821 1.00 . A A . 11 ASP OD2 1 1
10 17392 1 1 12 GLY C C 0.922 27.463 -0.174 1.00 . A A . 12 GLY C 1 1
10 17393 1 1 12 GLY CA C 1.140 28.846 0.410 1.00 . A A . 12 GLY CA 1 1
10 17394 1 1 12 GLY H H 2.476 29.717 -0.982 1.00 . A A . 12 GLY H 1 1
10 17395 1 1 12 GLY HA2 H 1.163 28.769 1.487 1.00 . A A . 12 GLY HA2 1 1
10 17396 1 1 12 GLY HA3 H 0.315 29.480 0.122 1.00 . A A . 12 GLY HA3 1 1
10 17397 1 1 12 GLY N N 2.378 29.451 -0.044 1.00 . A A . 12 GLY N 1 1
10 17398 1 1 12 GLY O O 1.207 26.456 0.474 1.00 . A A . 12 GLY O 1 1
10 17399 1 1 13 ALA C C -0.852 25.304 -1.338 1.00 . A A . 13 ALA C 1 1
10 17400 1 1 13 ALA CA C 0.169 26.152 -2.091 1.00 . A A . 13 ALA CA 1 1
10 17401 1 1 13 ALA CB C 1.469 25.383 -2.270 1.00 . A A . 13 ALA CB 1 1
10 17402 1 1 13 ALA H H 0.203 28.256 -1.864 1.00 . A A . 13 ALA H 1 1
10 17403 1 1 13 ALA HA H -0.224 26.378 -3.071 1.00 . A A . 13 ALA HA 1 1
10 17404 1 1 13 ALA HB1 H 2.180 25.997 -2.803 1.00 . A A . 13 ALA HB1 1 1
10 17405 1 1 13 ALA HB2 H 1.281 24.481 -2.832 1.00 . A A . 13 ALA HB2 1 1
10 17406 1 1 13 ALA HB3 H 1.872 25.125 -1.301 1.00 . A A . 13 ALA HB3 1 1
10 17407 1 1 13 ALA N N 0.415 27.417 -1.405 1.00 . A A . 13 ALA N 1 1
10 17408 1 1 13 ALA O O -1.259 25.642 -0.227 1.00 . A A . 13 ALA O 1 1
10 17409 1 1 14 VAL C C -1.734 21.864 -1.360 1.00 . A A . 14 VAL C 1 1
10 17410 1 1 14 VAL CA C -2.242 23.303 -1.348 1.00 . A A . 14 VAL CA 1 1
10 17411 1 1 14 VAL CB C -3.597 23.364 -2.082 1.00 . A A . 14 VAL CB 1 1
10 17412 1 1 14 VAL CG1 C -4.722 22.889 -1.174 1.00 . A A . 14 VAL CG1 1 1
10 17413 1 1 14 VAL CG2 C -3.872 24.770 -2.591 1.00 . A A . 14 VAL CG2 1 1
10 17414 1 1 14 VAL H H -0.904 23.985 -2.840 1.00 . A A . 14 VAL H 1 1
10 17415 1 1 14 VAL HA H -2.392 23.615 -0.325 1.00 . A A . 14 VAL HA 1 1
10 17416 1 1 14 VAL HB H -3.550 22.700 -2.931 1.00 . A A . 14 VAL HB 1 1
10 17417 1 1 14 VAL HG11 H -4.538 21.868 -0.875 1.00 . A A . 14 VAL HG11 1 1
10 17418 1 1 14 VAL HG12 H -5.661 22.946 -1.705 1.00 . A A . 14 VAL HG12 1 1
10 17419 1 1 14 VAL HG13 H -4.767 23.518 -0.296 1.00 . A A . 14 VAL HG13 1 1
10 17420 1 1 14 VAL HG21 H -4.824 24.790 -3.100 1.00 . A A . 14 VAL HG21 1 1
10 17421 1 1 14 VAL HG22 H -3.091 25.063 -3.277 1.00 . A A . 14 VAL HG22 1 1
10 17422 1 1 14 VAL HG23 H -3.893 25.458 -1.758 1.00 . A A . 14 VAL HG23 1 1
10 17423 1 1 14 VAL N N -1.265 24.200 -1.955 1.00 . A A . 14 VAL N 1 1
10 17424 1 1 14 VAL O O -0.700 21.565 -1.958 1.00 . A A . 14 VAL O 1 1
10 17425 1 1 15 THR C C -3.104 18.681 -1.296 1.00 . A A . 15 THR C 1 1
10 17426 1 1 15 THR CA C -2.076 19.574 -0.608 1.00 . A A . 15 THR CA 1 1
10 17427 1 1 15 THR CB C -1.914 19.122 0.855 1.00 . A A . 15 THR CB 1 1
10 17428 1 1 15 THR CG2 C -1.444 17.676 0.929 1.00 . A A . 15 THR CG2 1 1
10 17429 1 1 15 THR H H -3.283 21.273 -0.244 1.00 . A A . 15 THR H 1 1
10 17430 1 1 15 THR HA H -1.124 19.460 -1.106 1.00 . A A . 15 THR HA 1 1
10 17431 1 1 15 THR HB H -2.872 19.199 1.350 1.00 . A A . 15 THR HB 1 1
10 17432 1 1 15 THR HG1 H -0.272 20.213 0.919 1.00 . A A . 15 THR HG1 1 1
10 17433 1 1 15 THR HG21 H -1.339 17.385 1.964 1.00 . A A . 15 THR HG21 1 1
10 17434 1 1 15 THR HG22 H -0.491 17.583 0.430 1.00 . A A . 15 THR HG22 1 1
10 17435 1 1 15 THR HG23 H -2.168 17.037 0.447 1.00 . A A . 15 THR HG23 1 1
10 17436 1 1 15 THR N N -2.465 20.977 -0.692 1.00 . A A . 15 THR N 1 1
10 17437 1 1 15 THR O O -4.090 18.266 -0.687 1.00 . A A . 15 THR O 1 1
10 17438 1 1 15 THR OG1 O -0.973 19.968 1.528 1.00 . A A . 15 THR OG1 1 1
10 17439 1 1 16 THR C C -3.004 16.487 -4.125 1.00 . A A . 16 THR C 1 1
10 17440 1 1 16 THR CA C -3.771 17.554 -3.349 1.00 . A A . 16 THR CA 1 1
10 17441 1 1 16 THR CB C -4.602 18.395 -4.337 1.00 . A A . 16 THR CB 1 1
10 17442 1 1 16 THR CG2 C -5.475 19.395 -3.595 1.00 . A A . 16 THR CG2 1 1
10 17443 1 1 16 THR H H -2.059 18.746 -3.000 1.00 . A A . 16 THR H 1 1
10 17444 1 1 16 THR HA H -4.449 17.068 -2.663 1.00 . A A . 16 THR HA 1 1
10 17445 1 1 16 THR HB H -5.240 17.732 -4.904 1.00 . A A . 16 THR HB 1 1
10 17446 1 1 16 THR HG1 H -2.853 19.148 -4.856 1.00 . A A . 16 THR HG1 1 1
10 17447 1 1 16 THR HG21 H -6.049 19.970 -4.308 1.00 . A A . 16 THR HG21 1 1
10 17448 1 1 16 THR HG22 H -4.852 20.058 -3.016 1.00 . A A . 16 THR HG22 1 1
10 17449 1 1 16 THR HG23 H -6.148 18.865 -2.937 1.00 . A A . 16 THR HG23 1 1
10 17450 1 1 16 THR N N -2.864 18.389 -2.571 1.00 . A A . 16 THR N 1 1
10 17451 1 1 16 THR O O -1.813 16.280 -3.896 1.00 . A A . 16 THR O 1 1
10 17452 1 1 16 THR OG1 O -3.732 19.091 -5.239 1.00 . A A . 16 THR OG1 1 1
10 17453 1 1 17 SER C C -2.310 13.781 -5.047 1.00 . A A . 17 SER C 1 1
10 17454 1 1 17 SER CA C -3.088 14.792 -5.886 1.00 . A A . 17 SER CA 1 1
10 17455 1 1 17 SER CB C -2.167 15.431 -6.930 1.00 . A A . 17 SER CB 1 1
10 17456 1 1 17 SER H H -4.650 16.024 -5.163 1.00 . A A . 17 SER H 1 1
10 17457 1 1 17 SER HA H -3.885 14.273 -6.397 1.00 . A A . 17 SER HA 1 1
10 17458 1 1 17 SER HB2 H -1.754 14.659 -7.562 1.00 . A A . 17 SER HB2 1 1
10 17459 1 1 17 SER HB3 H -2.737 16.122 -7.533 1.00 . A A . 17 SER HB3 1 1
10 17460 1 1 17 SER HG H -1.414 16.991 -6.014 1.00 . A A . 17 SER HG 1 1
10 17461 1 1 17 SER N N -3.699 15.819 -5.043 1.00 . A A . 17 SER N 1 1
10 17462 1 1 17 SER O O -1.104 13.924 -4.842 1.00 . A A . 17 SER O 1 1
10 17463 1 1 17 SER OG O -1.101 16.136 -6.318 1.00 . A A . 17 SER OG 1 1
10 17464 1 1 18 GLN C C -3.094 10.390 -3.951 1.00 . A A . 18 GLN C 1 1
10 17465 1 1 18 GLN CA C -2.386 11.712 -3.764 1.00 . A A . 18 GLN CA 1 1
10 17466 1 1 18 GLN CB C -2.442 12.059 -2.288 1.00 . A A . 18 GLN CB 1 1
10 17467 1 1 18 GLN CD C -3.825 13.006 -0.393 1.00 . A A . 18 GLN CD 1 1
10 17468 1 1 18 GLN CG C -3.796 12.587 -1.851 1.00 . A A . 18 GLN CG 1 1
10 17469 1 1 18 GLN H H -3.967 12.696 -4.764 1.00 . A A . 18 GLN H 1 1
10 17470 1 1 18 GLN HA H -1.356 11.614 -4.070 1.00 . A A . 18 GLN HA 1 1
10 17471 1 1 18 GLN HB2 H -2.249 11.156 -1.725 1.00 . A A . 18 GLN HB2 1 1
10 17472 1 1 18 GLN HB3 H -1.685 12.788 -2.064 1.00 . A A . 18 GLN HB3 1 1
10 17473 1 1 18 GLN HE21 H -1.902 13.514 -0.470 1.00 . A A . 18 GLN HE21 1 1
10 17474 1 1 18 GLN HE22 H -2.678 13.744 1.056 1.00 . A A . 18 GLN HE22 1 1
10 17475 1 1 18 GLN HG2 H -4.050 13.440 -2.462 1.00 . A A . 18 GLN HG2 1 1
10 17476 1 1 18 GLN HG3 H -4.529 11.804 -2.003 1.00 . A A . 18 GLN HG3 1 1
10 17477 1 1 18 GLN N N -3.009 12.754 -4.568 1.00 . A A . 18 GLN N 1 1
10 17478 1 1 18 GLN NE2 N -2.687 13.468 0.115 1.00 . A A . 18 GLN NE2 1 1
10 17479 1 1 18 GLN O O -3.488 10.028 -5.060 1.00 . A A . 18 GLN O 1 1
10 17480 1 1 18 GLN OE1 O -4.858 12.915 0.268 1.00 . A A . 18 GLN OE1 1 1
10 17481 1 1 19 ILE C C -4.305 7.923 -1.404 1.00 . A A . 19 ILE C 1 1
10 17482 1 1 19 ILE CA C -4.115 8.514 -2.815 1.00 . A A . 19 ILE CA 1 1
10 17483 1 1 19 ILE CB C -3.572 7.440 -3.782 1.00 . A A . 19 ILE CB 1 1
10 17484 1 1 19 ILE CD1 C -3.829 5.007 -4.485 1.00 . A A . 19 ILE CD1 1 1
10 17485 1 1 19 ILE CG1 C -4.113 6.052 -3.428 1.00 . A A . 19 ILE CG1 1 1
10 17486 1 1 19 ILE CG2 C -2.052 7.456 -3.766 1.00 . A A . 19 ILE CG2 1 1
10 17487 1 1 19 ILE H H -2.876 9.999 -2.002 1.00 . A A . 19 ILE H 1 1
10 17488 1 1 19 ILE HA H -5.068 8.833 -3.173 1.00 . A A . 19 ILE HA 1 1
10 17489 1 1 19 ILE HB H -3.894 7.699 -4.780 1.00 . A A . 19 ILE HB 1 1
10 17490 1 1 19 ILE HD11 H -2.765 4.951 -4.660 1.00 . A A . 19 ILE HD11 1 1
10 17491 1 1 19 ILE HD12 H -4.331 5.276 -5.402 1.00 . A A . 19 ILE HD12 1 1
10 17492 1 1 19 ILE HD13 H -4.189 4.046 -4.147 1.00 . A A . 19 ILE HD13 1 1
10 17493 1 1 19 ILE HG12 H -3.660 5.721 -2.505 1.00 . A A . 19 ILE HG12 1 1
10 17494 1 1 19 ILE HG13 H -5.183 6.111 -3.300 1.00 . A A . 19 ILE HG13 1 1
10 17495 1 1 19 ILE HG21 H -1.695 6.864 -2.937 1.00 . A A . 19 ILE HG21 1 1
10 17496 1 1 19 ILE HG22 H -1.711 8.480 -3.649 1.00 . A A . 19 ILE HG22 1 1
10 17497 1 1 19 ILE HG23 H -1.672 7.050 -4.692 1.00 . A A . 19 ILE HG23 1 1
10 17498 1 1 19 ILE N N -3.283 9.692 -2.834 1.00 . A A . 19 ILE N 1 1
10 17499 1 1 19 ILE O O -5.385 7.424 -1.091 1.00 . A A . 19 ILE O 1 1
10 17500 1 1 20 PRO C C -4.547 7.905 1.601 1.00 . A A . 20 PRO C 1 1
10 17501 1 1 20 PRO CA C -3.360 7.368 0.810 1.00 . A A . 20 PRO CA 1 1
10 17502 1 1 20 PRO CB C -2.044 7.781 1.475 1.00 . A A . 20 PRO CB 1 1
10 17503 1 1 20 PRO CD C -1.954 8.565 -0.775 1.00 . A A . 20 PRO CD 1 1
10 17504 1 1 20 PRO CG C -1.109 8.028 0.345 1.00 . A A . 20 PRO CG 1 1
10 17505 1 1 20 PRO HA H -3.420 6.291 0.761 1.00 . A A . 20 PRO HA 1 1
10 17506 1 1 20 PRO HB2 H -2.200 8.674 2.063 1.00 . A A . 20 PRO HB2 1 1
10 17507 1 1 20 PRO HB3 H -1.694 6.982 2.111 1.00 . A A . 20 PRO HB3 1 1
10 17508 1 1 20 PRO HD2 H -2.016 9.642 -0.725 1.00 . A A . 20 PRO HD2 1 1
10 17509 1 1 20 PRO HD3 H -1.565 8.255 -1.731 1.00 . A A . 20 PRO HD3 1 1
10 17510 1 1 20 PRO HG2 H -0.365 8.756 0.635 1.00 . A A . 20 PRO HG2 1 1
10 17511 1 1 20 PRO HG3 H -0.637 7.104 0.049 1.00 . A A . 20 PRO HG3 1 1
10 17512 1 1 20 PRO N N -3.273 7.961 -0.532 1.00 . A A . 20 PRO N 1 1
10 17513 1 1 20 PRO O O -4.527 9.042 2.074 1.00 . A A . 20 PRO O 1 1
10 17514 1 1 21 ALA C C -7.456 8.677 1.736 1.00 . A A . 21 ALA C 1 1
10 17515 1 1 21 ALA CA C -6.806 7.480 2.421 1.00 . A A . 21 ALA CA 1 1
10 17516 1 1 21 ALA CB C -6.514 7.802 3.881 1.00 . A A . 21 ALA CB 1 1
10 17517 1 1 21 ALA H H -5.526 6.179 1.351 1.00 . A A . 21 ALA H 1 1
10 17518 1 1 21 ALA HA H -7.492 6.646 2.392 1.00 . A A . 21 ALA HA 1 1
10 17519 1 1 21 ALA HB1 H -5.858 8.658 3.937 1.00 . A A . 21 ALA HB1 1 1
10 17520 1 1 21 ALA HB2 H -6.038 6.951 4.347 1.00 . A A . 21 ALA HB2 1 1
10 17521 1 1 21 ALA HB3 H -7.438 8.023 4.393 1.00 . A A . 21 ALA HB3 1 1
10 17522 1 1 21 ALA N N -5.583 7.080 1.733 1.00 . A A . 21 ALA N 1 1
10 17523 1 1 21 ALA O O -6.884 9.260 0.816 1.00 . A A . 21 ALA O 1 1
10 17524 1 1 22 SER C C -9.890 9.944 0.264 1.00 . A A . 22 SER C 1 1
10 17525 1 1 22 SER CA C -9.373 10.200 1.678 1.00 . A A . 22 SER CA 1 1
10 17526 1 1 22 SER CB C -8.480 11.443 1.694 1.00 . A A . 22 SER CB 1 1
10 17527 1 1 22 SER H H -9.062 8.508 2.916 1.00 . A A . 22 SER H 1 1
10 17528 1 1 22 SER HA H -10.220 10.373 2.326 1.00 . A A . 22 SER HA 1 1
10 17529 1 1 22 SER HB2 H -7.612 11.267 1.076 1.00 . A A . 22 SER HB2 1 1
10 17530 1 1 22 SER HB3 H -9.032 12.287 1.309 1.00 . A A . 22 SER HB3 1 1
10 17531 1 1 22 SER HG H -7.445 12.492 2.987 1.00 . A A . 22 SER HG 1 1
10 17532 1 1 22 SER N N -8.653 9.037 2.199 1.00 . A A . 22 SER N 1 1
10 17533 1 1 22 SER O O -11.097 9.825 0.051 1.00 . A A . 22 SER O 1 1
10 17534 1 1 22 SER OG O -8.047 11.744 3.010 1.00 . A A . 22 SER OG 1 1
10 17535 1 1 23 GLU C C -10.285 8.389 -2.166 1.00 . A A . 23 GLU C 1 1
10 17536 1 1 23 GLU CA C -9.333 9.577 -2.083 1.00 . A A . 23 GLU CA 1 1
10 17537 1 1 23 GLU CB C -8.078 9.302 -2.914 1.00 . A A . 23 GLU CB 1 1
10 17538 1 1 23 GLU CD C -7.107 8.789 -5.190 1.00 . A A . 23 GLU CD 1 1
10 17539 1 1 23 GLU CG C -8.366 9.052 -4.386 1.00 . A A . 23 GLU CG 1 1
10 17540 1 1 23 GLU H H -8.028 9.985 -0.467 1.00 . A A . 23 GLU H 1 1
10 17541 1 1 23 GLU HA H -9.831 10.450 -2.477 1.00 . A A . 23 GLU HA 1 1
10 17542 1 1 23 GLU HB2 H -7.417 10.152 -2.839 1.00 . A A . 23 GLU HB2 1 1
10 17543 1 1 23 GLU HB3 H -7.579 8.432 -2.515 1.00 . A A . 23 GLU HB3 1 1
10 17544 1 1 23 GLU HG2 H -9.015 8.193 -4.471 1.00 . A A . 23 GLU HG2 1 1
10 17545 1 1 23 GLU HG3 H -8.862 9.919 -4.795 1.00 . A A . 23 GLU HG3 1 1
10 17546 1 1 23 GLU N N -8.972 9.859 -0.696 1.00 . A A . 23 GLU N 1 1
10 17547 1 1 23 GLU O O -11.497 8.564 -2.310 1.00 . A A . 23 GLU O 1 1
10 17548 1 1 23 GLU OE1 O -6.518 9.762 -5.705 1.00 . A A . 23 GLU OE1 1 1
10 17549 1 1 23 GLU OE2 O -6.710 7.611 -5.303 1.00 . A A . 23 GLU OE2 1 1
10 17550 1 1 24 GLN C C -10.159 5.142 -0.734 1.00 . A A . 24 GLN C 1 1
10 17551 1 1 24 GLN CA C -10.568 5.983 -1.940 1.00 . A A . 24 GLN CA 1 1
10 17552 1 1 24 GLN CB C -10.469 5.159 -3.224 1.00 . A A . 24 GLN CB 1 1
10 17553 1 1 24 GLN CD C -8.963 4.113 -4.963 1.00 . A A . 24 GLN CD 1 1
10 17554 1 1 24 GLN CG C -9.049 4.763 -3.595 1.00 . A A . 24 GLN CG 1 1
10 17555 1 1 24 GLN H H -8.762 7.096 -2.012 1.00 . A A . 24 GLN H 1 1
10 17556 1 1 24 GLN HA H -11.591 6.303 -1.809 1.00 . A A . 24 GLN HA 1 1
10 17557 1 1 24 GLN HB2 H -11.050 4.257 -3.104 1.00 . A A . 24 GLN HB2 1 1
10 17558 1 1 24 GLN HB3 H -10.880 5.736 -4.039 1.00 . A A . 24 GLN HB3 1 1
10 17559 1 1 24 GLN HE21 H -10.501 5.200 -5.607 1.00 . A A . 24 GLN HE21 1 1
10 17560 1 1 24 GLN HE22 H -9.817 4.111 -6.760 1.00 . A A . 24 GLN HE22 1 1
10 17561 1 1 24 GLN HG2 H -8.429 5.649 -3.594 1.00 . A A . 24 GLN HG2 1 1
10 17562 1 1 24 GLN HG3 H -8.679 4.065 -2.859 1.00 . A A . 24 GLN HG3 1 1
10 17563 1 1 24 GLN N N -9.741 7.182 -2.045 1.00 . A A . 24 GLN N 1 1
10 17564 1 1 24 GLN NE2 N -9.850 4.514 -5.867 1.00 . A A . 24 GLN NE2 1 1
10 17565 1 1 24 GLN O O -8.982 5.076 -0.385 1.00 . A A . 24 GLN O 1 1
10 17566 1 1 24 GLN OE1 O -8.110 3.262 -5.208 1.00 . A A . 24 GLN OE1 1 1
10 17567 1 1 25 GLU C C -11.187 2.300 0.981 1.00 . A A . 25 GLU C 1 1
10 17568 1 1 25 GLU CA C -10.906 3.793 1.155 1.00 . A A . 25 GLU CA 1 1
10 17569 1 1 25 GLU CB C -11.769 4.360 2.284 1.00 . A A . 25 GLU CB 1 1
10 17570 1 1 25 GLU CD C -12.277 4.364 4.758 1.00 . A A . 25 GLU CD 1 1
10 17571 1 1 25 GLU CG C -11.323 3.919 3.668 1.00 . A A . 25 GLU CG 1 1
10 17572 1 1 25 GLU H H -12.057 4.572 -0.442 1.00 . A A . 25 GLU H 1 1
10 17573 1 1 25 GLU HA H -9.865 3.920 1.415 1.00 . A A . 25 GLU HA 1 1
10 17574 1 1 25 GLU HB2 H -11.732 5.439 2.242 1.00 . A A . 25 GLU HB2 1 1
10 17575 1 1 25 GLU HB3 H -12.790 4.037 2.137 1.00 . A A . 25 GLU HB3 1 1
10 17576 1 1 25 GLU HG2 H -11.256 2.841 3.684 1.00 . A A . 25 GLU HG2 1 1
10 17577 1 1 25 GLU HG3 H -10.349 4.343 3.867 1.00 . A A . 25 GLU HG3 1 1
10 17578 1 1 25 GLU N N -11.147 4.523 -0.086 1.00 . A A . 25 GLU N 1 1
10 17579 1 1 25 GLU O O -10.272 1.514 0.743 1.00 . A A . 25 GLU O 1 1
10 17580 1 1 25 GLU OE1 O -12.083 5.473 5.299 1.00 . A A . 25 GLU OE1 1 1
10 17581 1 1 25 GLU OE2 O -13.217 3.605 5.071 1.00 . A A . 25 GLU OE2 1 1
10 17582 1 1 26 THR C C -12.493 -0.393 1.922 1.00 . A A . 26 THR C 1 1
10 17583 1 1 26 THR CA C -12.871 0.549 0.789 1.00 . A A . 26 THR CA 1 1
10 17584 1 1 26 THR CB C -12.245 0.034 -0.523 1.00 . A A . 26 THR CB 1 1
10 17585 1 1 26 THR CG2 C -12.750 -1.361 -0.855 1.00 . A A . 26 THR CG2 1 1
10 17586 1 1 26 THR H H -13.135 2.570 1.350 1.00 . A A . 26 THR H 1 1
10 17587 1 1 26 THR HA H -13.937 0.538 0.675 1.00 . A A . 26 THR HA 1 1
10 17588 1 1 26 THR HB H -11.172 -0.005 -0.400 1.00 . A A . 26 THR HB 1 1
10 17589 1 1 26 THR HG1 H -13.038 1.687 -1.255 1.00 . A A . 26 THR HG1 1 1
10 17590 1 1 26 THR HG21 H -12.288 -1.703 -1.769 1.00 . A A . 26 THR HG21 1 1
10 17591 1 1 26 THR HG22 H -13.822 -1.335 -0.983 1.00 . A A . 26 THR HG22 1 1
10 17592 1 1 26 THR HG23 H -12.499 -2.035 -0.051 1.00 . A A . 26 THR HG23 1 1
10 17593 1 1 26 THR N N -12.459 1.917 1.082 1.00 . A A . 26 THR N 1 1
10 17594 1 1 26 THR O O -11.441 -0.243 2.543 1.00 . A A . 26 THR O 1 1
10 17595 1 1 26 THR OG1 O -12.561 0.927 -1.598 1.00 . A A . 26 THR OG1 1 1
10 17596 1 1 27 LEU C C -12.147 -3.489 1.974 1.00 . A A . 27 LEU C 1 1
10 17597 1 1 27 LEU CA C -12.905 -2.568 2.895 1.00 . A A . 27 LEU CA 1 1
10 17598 1 1 27 LEU CB C -14.098 -3.274 3.530 1.00 . A A . 27 LEU CB 1 1
10 17599 1 1 27 LEU CD1 C -13.125 -3.288 5.821 1.00 . A A . 27 LEU CD1 1 1
10 17600 1 1 27 LEU CD2 C -14.570 -1.390 5.101 1.00 . A A . 27 LEU CD2 1 1
10 17601 1 1 27 LEU CG C -14.329 -2.887 4.987 1.00 . A A . 27 LEU CG 1 1
10 17602 1 1 27 LEU H H -14.217 -1.398 1.742 1.00 . A A . 27 LEU H 1 1
10 17603 1 1 27 LEU HA H -12.237 -2.231 3.674 1.00 . A A . 27 LEU HA 1 1
10 17604 1 1 27 LEU HB2 H -14.985 -3.030 2.964 1.00 . A A . 27 LEU HB2 1 1
10 17605 1 1 27 LEU HB3 H -13.934 -4.341 3.478 1.00 . A A . 27 LEU HB3 1 1
10 17606 1 1 27 LEU HD11 H -13.336 -3.119 6.866 1.00 . A A . 27 LEU HD11 1 1
10 17607 1 1 27 LEU HD12 H -12.272 -2.690 5.524 1.00 . A A . 27 LEU HD12 1 1
10 17608 1 1 27 LEU HD13 H -12.906 -4.335 5.660 1.00 . A A . 27 LEU HD13 1 1
10 17609 1 1 27 LEU HD21 H -14.706 -1.123 6.137 1.00 . A A . 27 LEU HD21 1 1
10 17610 1 1 27 LEU HD22 H -15.455 -1.125 4.540 1.00 . A A . 27 LEU HD22 1 1
10 17611 1 1 27 LEU HD23 H -13.715 -0.860 4.698 1.00 . A A . 27 LEU HD23 1 1
10 17612 1 1 27 LEU HG H -15.197 -3.404 5.367 1.00 . A A . 27 LEU HG 1 1
10 17613 1 1 27 LEU N N -13.328 -1.405 2.146 1.00 . A A . 27 LEU N 1 1
10 17614 1 1 27 LEU O O -12.535 -4.632 1.735 1.00 . A A . 27 LEU O 1 1
10 17615 1 1 28 VAL C C -9.769 -4.852 0.734 1.00 . A A . 28 VAL C 1 1
10 17616 1 1 28 VAL CA C -10.388 -3.544 0.307 1.00 . A A . 28 VAL CA 1 1
10 17617 1 1 28 VAL CB C -9.293 -2.612 -0.239 1.00 . A A . 28 VAL CB 1 1
10 17618 1 1 28 VAL CG1 C -8.817 -1.696 0.865 1.00 . A A . 28 VAL CG1 1 1
10 17619 1 1 28 VAL CG2 C -8.130 -3.409 -0.810 1.00 . A A . 28 VAL CG2 1 1
10 17620 1 1 28 VAL H H -10.778 -2.070 1.761 1.00 . A A . 28 VAL H 1 1
10 17621 1 1 28 VAL HA H -11.105 -3.730 -0.481 1.00 . A A . 28 VAL HA 1 1
10 17622 1 1 28 VAL HB H -9.715 -2.007 -1.028 1.00 . A A . 28 VAL HB 1 1
10 17623 1 1 28 VAL HG11 H -8.455 -2.299 1.687 1.00 . A A . 28 VAL HG11 1 1
10 17624 1 1 28 VAL HG12 H -9.646 -1.079 1.201 1.00 . A A . 28 VAL HG12 1 1
10 17625 1 1 28 VAL HG13 H -8.022 -1.066 0.498 1.00 . A A . 28 VAL HG13 1 1
10 17626 1 1 28 VAL HG21 H -7.348 -2.735 -1.120 1.00 . A A . 28 VAL HG21 1 1
10 17627 1 1 28 VAL HG22 H -8.470 -3.984 -1.658 1.00 . A A . 28 VAL HG22 1 1
10 17628 1 1 28 VAL HG23 H -7.750 -4.079 -0.050 1.00 . A A . 28 VAL HG23 1 1
10 17629 1 1 28 VAL N N -11.088 -2.935 1.417 1.00 . A A . 28 VAL N 1 1
10 17630 1 1 28 VAL O O -9.279 -4.986 1.856 1.00 . A A . 28 VAL O 1 1
10 17631 1 1 29 ARG C C -8.476 -7.686 -0.968 1.00 . A A . 29 ARG C 1 1
10 17632 1 1 29 ARG CA C -9.338 -7.143 0.169 1.00 . A A . 29 ARG CA 1 1
10 17633 1 1 29 ARG CB C -10.530 -8.065 0.429 1.00 . A A . 29 ARG CB 1 1
10 17634 1 1 29 ARG CD C -12.900 -8.272 1.246 1.00 . A A . 29 ARG CD 1 1
10 17635 1 1 29 ARG CG C -11.652 -7.402 1.220 1.00 . A A . 29 ARG CG 1 1
10 17636 1 1 29 ARG CZ C -13.576 -10.512 2.006 1.00 . A A . 29 ARG CZ 1 1
10 17637 1 1 29 ARG H H -10.171 -5.637 -1.045 1.00 . A A . 29 ARG H 1 1
10 17638 1 1 29 ARG HA H -8.740 -7.061 1.065 1.00 . A A . 29 ARG HA 1 1
10 17639 1 1 29 ARG HB2 H -10.931 -8.392 -0.519 1.00 . A A . 29 ARG HB2 1 1
10 17640 1 1 29 ARG HB3 H -10.189 -8.928 0.982 1.00 . A A . 29 ARG HB3 1 1
10 17641 1 1 29 ARG HD2 H -13.652 -7.779 1.845 1.00 . A A . 29 ARG HD2 1 1
10 17642 1 1 29 ARG HD3 H -13.263 -8.388 0.236 1.00 . A A . 29 ARG HD3 1 1
10 17643 1 1 29 ARG HE H -11.709 -9.806 2.051 1.00 . A A . 29 ARG HE 1 1
10 17644 1 1 29 ARG HG2 H -11.318 -7.238 2.233 1.00 . A A . 29 ARG HG2 1 1
10 17645 1 1 29 ARG HG3 H -11.897 -6.451 0.762 1.00 . A A . 29 ARG HG3 1 1
10 17646 1 1 29 ARG HH11 H -15.084 -9.366 1.301 1.00 . A A . 29 ARG HH11 1 1
10 17647 1 1 29 ARG HH12 H -15.542 -10.948 1.839 1.00 . A A . 29 ARG HH12 1 1
10 17648 1 1 29 ARG HH21 H -12.304 -11.890 2.760 1.00 . A A . 29 ARG HH21 1 1
10 17649 1 1 29 ARG HH22 H -13.962 -12.382 2.670 1.00 . A A . 29 ARG HH22 1 1
10 17650 1 1 29 ARG N N -9.808 -5.818 -0.154 1.00 . A A . 29 ARG N 1 1
10 17651 1 1 29 ARG NE N -12.635 -9.593 1.809 1.00 . A A . 29 ARG NE 1 1
10 17652 1 1 29 ARG NH1 N -14.837 -10.255 1.690 1.00 . A A . 29 ARG NH1 1 1
10 17653 1 1 29 ARG NH2 N -13.254 -11.691 2.522 1.00 . A A . 29 ARG NH2 1 1
10 17654 1 1 29 ARG O O -8.957 -8.443 -1.809 1.00 . A A . 29 ARG O 1 1
10 17655 1 1 30 PRO C C -5.885 -8.803 -2.459 1.00 . A A . 30 PRO C 1 1
10 17656 1 1 30 PRO CA C -6.384 -7.378 -2.249 1.00 . A A . 30 PRO CA 1 1
10 17657 1 1 30 PRO CB C -5.197 -6.432 -1.994 1.00 . A A . 30 PRO CB 1 1
10 17658 1 1 30 PRO CD C -6.486 -6.535 0.021 1.00 . A A . 30 PRO CD 1 1
10 17659 1 1 30 PRO CG C -5.538 -5.669 -0.755 1.00 . A A . 30 PRO CG 1 1
10 17660 1 1 30 PRO HA H -6.920 -7.054 -3.130 1.00 . A A . 30 PRO HA 1 1
10 17661 1 1 30 PRO HB2 H -4.298 -7.014 -1.859 1.00 . A A . 30 PRO HB2 1 1
10 17662 1 1 30 PRO HB3 H -5.076 -5.771 -2.840 1.00 . A A . 30 PRO HB3 1 1
10 17663 1 1 30 PRO HD2 H -5.942 -7.226 0.648 1.00 . A A . 30 PRO HD2 1 1
10 17664 1 1 30 PRO HD3 H -7.159 -5.931 0.613 1.00 . A A . 30 PRO HD3 1 1
10 17665 1 1 30 PRO HG2 H -4.643 -5.484 -0.179 1.00 . A A . 30 PRO HG2 1 1
10 17666 1 1 30 PRO HG3 H -6.015 -4.736 -1.019 1.00 . A A . 30 PRO HG3 1 1
10 17667 1 1 30 PRO N N -7.207 -7.244 -1.043 1.00 . A A . 30 PRO N 1 1
10 17668 1 1 30 PRO O O -4.683 -9.063 -2.394 1.00 . A A . 30 PRO O 1 1
10 17669 1 1 31 LYS C C -5.808 -11.646 -1.542 1.00 . A A . 31 LYS C 1 1
10 17670 1 1 31 LYS CA C -6.484 -11.141 -2.815 1.00 . A A . 31 LYS CA 1 1
10 17671 1 1 31 LYS CB C -5.573 -11.372 -4.025 1.00 . A A . 31 LYS CB 1 1
10 17672 1 1 31 LYS CD C -5.273 -11.240 -6.519 1.00 . A A . 31 LYS CD 1 1
10 17673 1 1 31 LYS CE C -5.020 -12.729 -6.702 1.00 . A A . 31 LYS CE 1 1
10 17674 1 1 31 LYS CG C -6.204 -10.967 -5.348 1.00 . A A . 31 LYS CG 1 1
10 17675 1 1 31 LYS H H -7.751 -9.446 -2.790 1.00 . A A . 31 LYS H 1 1
10 17676 1 1 31 LYS HA H -7.405 -11.685 -2.961 1.00 . A A . 31 LYS HA 1 1
10 17677 1 1 31 LYS HB2 H -4.666 -10.799 -3.892 1.00 . A A . 31 LYS HB2 1 1
10 17678 1 1 31 LYS HB3 H -5.322 -12.421 -4.074 1.00 . A A . 31 LYS HB3 1 1
10 17679 1 1 31 LYS HD2 H -5.721 -10.848 -7.421 1.00 . A A . 31 LYS HD2 1 1
10 17680 1 1 31 LYS HD3 H -4.329 -10.746 -6.340 1.00 . A A . 31 LYS HD3 1 1
10 17681 1 1 31 LYS HE2 H -4.574 -13.118 -5.799 1.00 . A A . 31 LYS HE2 1 1
10 17682 1 1 31 LYS HE3 H -5.966 -13.221 -6.876 1.00 . A A . 31 LYS HE3 1 1
10 17683 1 1 31 LYS HG2 H -7.114 -11.530 -5.488 1.00 . A A . 31 LYS HG2 1 1
10 17684 1 1 31 LYS HG3 H -6.431 -9.912 -5.319 1.00 . A A . 31 LYS HG3 1 1
10 17685 1 1 31 LYS HZ1 H -4.529 -12.639 -8.730 1.00 . A A . 31 LYS HZ1 1 1
10 17686 1 1 31 LYS HZ2 H -3.961 -14.027 -7.948 1.00 . A A . 31 LYS HZ2 1 1
10 17687 1 1 31 LYS HZ3 H -3.194 -12.541 -7.696 1.00 . A A . 31 LYS HZ3 1 1
10 17688 1 1 31 LYS N N -6.816 -9.724 -2.699 1.00 . A A . 31 LYS N 1 1
10 17689 1 1 31 LYS NZ N -4.113 -13.003 -7.849 1.00 . A A . 31 LYS NZ 1 1
10 17690 1 1 31 LYS O O -5.315 -10.858 -0.736 1.00 . A A . 31 LYS O 1 1
10 17691 1 1 32 PRO C C -3.489 -13.570 -0.553 1.00 . A A . 32 PRO C 1 1
10 17692 1 1 32 PRO CA C -4.986 -13.578 -0.264 1.00 . A A . 32 PRO CA 1 1
10 17693 1 1 32 PRO CB C -5.516 -15.010 -0.215 1.00 . A A . 32 PRO CB 1 1
10 17694 1 1 32 PRO CD C -6.429 -13.992 -2.182 1.00 . A A . 32 PRO CD 1 1
10 17695 1 1 32 PRO CG C -5.939 -15.299 -1.614 1.00 . A A . 32 PRO CG 1 1
10 17696 1 1 32 PRO HA H -5.173 -13.086 0.680 1.00 . A A . 32 PRO HA 1 1
10 17697 1 1 32 PRO HB2 H -4.731 -15.678 0.107 1.00 . A A . 32 PRO HB2 1 1
10 17698 1 1 32 PRO HB3 H -6.349 -15.067 0.470 1.00 . A A . 32 PRO HB3 1 1
10 17699 1 1 32 PRO HD2 H -6.135 -13.899 -3.218 1.00 . A A . 32 PRO HD2 1 1
10 17700 1 1 32 PRO HD3 H -7.502 -13.921 -2.087 1.00 . A A . 32 PRO HD3 1 1
10 17701 1 1 32 PRO HG2 H -5.097 -15.664 -2.185 1.00 . A A . 32 PRO HG2 1 1
10 17702 1 1 32 PRO HG3 H -6.735 -16.029 -1.613 1.00 . A A . 32 PRO HG3 1 1
10 17703 1 1 32 PRO N N -5.757 -12.975 -1.349 1.00 . A A . 32 PRO N 1 1
10 17704 1 1 32 PRO O O -2.825 -14.604 -0.463 1.00 . A A . 32 PRO O 1 1
10 17705 1 1 33 LEU C C -0.744 -12.870 0.031 1.00 . A A . 33 LEU C 1 1
10 17706 1 1 33 LEU CA C -1.526 -12.230 -1.103 1.00 . A A . 33 LEU CA 1 1
10 17707 1 1 33 LEU CB C -1.166 -10.748 -1.222 1.00 . A A . 33 LEU CB 1 1
10 17708 1 1 33 LEU CD1 C -1.249 -8.597 -2.505 1.00 . A A . 33 LEU CD1 1 1
10 17709 1 1 33 LEU CD2 C -1.353 -10.776 -3.727 1.00 . A A . 33 LEU CD2 1 1
10 17710 1 1 33 LEU CG C -1.736 -10.037 -2.452 1.00 . A A . 33 LEU CG 1 1
10 17711 1 1 33 LEU H H -3.548 -11.616 -0.987 1.00 . A A . 33 LEU H 1 1
10 17712 1 1 33 LEU HA H -1.268 -12.726 -2.020 1.00 . A A . 33 LEU HA 1 1
10 17713 1 1 33 LEU HB2 H -1.526 -10.240 -0.340 1.00 . A A . 33 LEU HB2 1 1
10 17714 1 1 33 LEU HB3 H -0.089 -10.663 -1.250 1.00 . A A . 33 LEU HB3 1 1
10 17715 1 1 33 LEU HD11 H -0.170 -8.585 -2.552 1.00 . A A . 33 LEU HD11 1 1
10 17716 1 1 33 LEU HD12 H -1.577 -8.074 -1.619 1.00 . A A . 33 LEU HD12 1 1
10 17717 1 1 33 LEU HD13 H -1.654 -8.112 -3.381 1.00 . A A . 33 LEU HD13 1 1
10 17718 1 1 33 LEU HD21 H -1.748 -11.781 -3.691 1.00 . A A . 33 LEU HD21 1 1
10 17719 1 1 33 LEU HD22 H -0.277 -10.813 -3.812 1.00 . A A . 33 LEU HD22 1 1
10 17720 1 1 33 LEU HD23 H -1.764 -10.257 -4.581 1.00 . A A . 33 LEU HD23 1 1
10 17721 1 1 33 LEU HG H -2.814 -10.023 -2.385 1.00 . A A . 33 LEU HG 1 1
10 17722 1 1 33 LEU N N -2.960 -12.392 -0.891 1.00 . A A . 33 LEU N 1 1
10 17723 1 1 33 LEU O O -0.212 -13.971 -0.117 1.00 . A A . 33 LEU O 1 1
10 17724 1 1 34 LEU C C -1.250 -12.316 3.550 1.00 . A A . 34 LEU C 1 1
10 17725 1 1 34 LEU CA C -0.405 -12.874 2.426 1.00 . A A . 34 LEU CA 1 1
10 17726 1 1 34 LEU CB C 1.081 -12.710 2.756 1.00 . A A . 34 LEU CB 1 1
10 17727 1 1 34 LEU CD1 C 2.351 -12.282 0.637 1.00 . A A . 34 LEU CD1 1 1
10 17728 1 1 34 LEU CD2 C 3.334 -13.746 2.405 1.00 . A A . 34 LEU CD2 1 1
10 17729 1 1 34 LEU CG C 2.049 -13.299 1.728 1.00 . A A . 34 LEU CG 1 1
10 17730 1 1 34 LEU H H -1.022 -11.271 1.202 1.00 . A A . 34 LEU H 1 1
10 17731 1 1 34 LEU HA H -0.628 -13.918 2.314 1.00 . A A . 34 LEU HA 1 1
10 17732 1 1 34 LEU HB2 H 1.291 -11.656 2.851 1.00 . A A . 34 LEU HB2 1 1
10 17733 1 1 34 LEU HB3 H 1.269 -13.184 3.707 1.00 . A A . 34 LEU HB3 1 1
10 17734 1 1 34 LEU HD11 H 2.810 -11.410 1.077 1.00 . A A . 34 LEU HD11 1 1
10 17735 1 1 34 LEU HD12 H 1.431 -11.998 0.148 1.00 . A A . 34 LEU HD12 1 1
10 17736 1 1 34 LEU HD13 H 3.023 -12.719 -0.087 1.00 . A A . 34 LEU HD13 1 1
10 17737 1 1 34 LEU HD21 H 3.108 -14.500 3.146 1.00 . A A . 34 LEU HD21 1 1
10 17738 1 1 34 LEU HD22 H 3.803 -12.901 2.884 1.00 . A A . 34 LEU HD22 1 1
10 17739 1 1 34 LEU HD23 H 4.005 -14.161 1.666 1.00 . A A . 34 LEU HD23 1 1
10 17740 1 1 34 LEU HG H 1.594 -14.162 1.265 1.00 . A A . 34 LEU HG 1 1
10 17741 1 1 34 LEU N N -0.740 -12.212 1.180 1.00 . A A . 34 LEU N 1 1
10 17742 1 1 34 LEU O O -2.004 -13.043 4.196 1.00 . A A . 34 LEU O 1 1
10 17743 1 1 35 LEU C C -1.197 -10.946 6.238 1.00 . A A . 35 LEU C 1 1
10 17744 1 1 35 LEU CA C -1.732 -10.369 4.927 1.00 . A A . 35 LEU CA 1 1
10 17745 1 1 35 LEU CB C -3.256 -10.502 4.846 1.00 . A A . 35 LEU CB 1 1
10 17746 1 1 35 LEU CD1 C -3.805 -10.757 2.415 1.00 . A A . 35 LEU CD1 1 1
10 17747 1 1 35 LEU CD2 C -5.342 -9.453 3.907 1.00 . A A . 35 LEU CD2 1 1
10 17748 1 1 35 LEU CG C -3.894 -9.835 3.622 1.00 . A A . 35 LEU CG 1 1
10 17749 1 1 35 LEU H H -0.534 -10.487 3.193 1.00 . A A . 35 LEU H 1 1
10 17750 1 1 35 LEU HA H -1.472 -9.319 4.883 1.00 . A A . 35 LEU HA 1 1
10 17751 1 1 35 LEU HB2 H -3.505 -11.554 4.829 1.00 . A A . 35 LEU HB2 1 1
10 17752 1 1 35 LEU HB3 H -3.685 -10.063 5.733 1.00 . A A . 35 LEU HB3 1 1
10 17753 1 1 35 LEU HD11 H -2.767 -10.906 2.148 1.00 . A A . 35 LEU HD11 1 1
10 17754 1 1 35 LEU HD12 H -4.330 -10.316 1.581 1.00 . A A . 35 LEU HD12 1 1
10 17755 1 1 35 LEU HD13 H -4.253 -11.710 2.659 1.00 . A A . 35 LEU HD13 1 1
10 17756 1 1 35 LEU HD21 H -5.968 -10.330 3.847 1.00 . A A . 35 LEU HD21 1 1
10 17757 1 1 35 LEU HD22 H -5.674 -8.719 3.184 1.00 . A A . 35 LEU HD22 1 1
10 17758 1 1 35 LEU HD23 H -5.411 -9.028 4.902 1.00 . A A . 35 LEU HD23 1 1
10 17759 1 1 35 LEU HG H -3.351 -8.930 3.390 1.00 . A A . 35 LEU HG 1 1
10 17760 1 1 35 LEU N N -1.101 -11.018 3.789 1.00 . A A . 35 LEU N 1 1
10 17761 1 1 35 LEU O O -1.370 -10.352 7.292 1.00 . A A . 35 LEU O 1 1
10 17762 1 1 36 LYS C C 1.864 -11.476 6.626 1.00 . A A . 36 LYS C 1 1
10 17763 1 1 36 LYS CA C 0.655 -12.292 7.058 1.00 . A A . 36 LYS CA 1 1
10 17764 1 1 36 LYS CB C 1.003 -13.779 7.076 1.00 . A A . 36 LYS CB 1 1
10 17765 1 1 36 LYS CD C 0.343 -16.115 7.742 1.00 . A A . 36 LYS CD 1 1
10 17766 1 1 36 LYS CE C 0.412 -16.678 6.331 1.00 . A A . 36 LYS CE 1 1
10 17767 1 1 36 LYS CG C -0.054 -14.646 7.742 1.00 . A A . 36 LYS CG 1 1
10 17768 1 1 36 LYS H H -0.583 -12.651 5.394 1.00 . A A . 36 LYS H 1 1
10 17769 1 1 36 LYS HA H 0.351 -11.982 8.046 1.00 . A A . 36 LYS HA 1 1
10 17770 1 1 36 LYS HB2 H 1.128 -14.119 6.058 1.00 . A A . 36 LYS HB2 1 1
10 17771 1 1 36 LYS HB3 H 1.932 -13.909 7.604 1.00 . A A . 36 LYS HB3 1 1
10 17772 1 1 36 LYS HD2 H 1.313 -16.215 8.207 1.00 . A A . 36 LYS HD2 1 1
10 17773 1 1 36 LYS HD3 H -0.389 -16.674 8.307 1.00 . A A . 36 LYS HD3 1 1
10 17774 1 1 36 LYS HE2 H 1.154 -16.127 5.774 1.00 . A A . 36 LYS HE2 1 1
10 17775 1 1 36 LYS HE3 H 0.702 -17.717 6.387 1.00 . A A . 36 LYS HE3 1 1
10 17776 1 1 36 LYS HG2 H -0.184 -14.318 8.762 1.00 . A A . 36 LYS HG2 1 1
10 17777 1 1 36 LYS HG3 H -0.985 -14.536 7.205 1.00 . A A . 36 LYS HG3 1 1
10 17778 1 1 36 LYS HZ1 H -0.816 -16.969 4.667 1.00 . A A . 36 LYS HZ1 1 1
10 17779 1 1 36 LYS HZ2 H -1.191 -15.582 5.562 1.00 . A A . 36 LYS HZ2 1 1
10 17780 1 1 36 LYS HZ3 H -1.623 -17.109 6.147 1.00 . A A . 36 LYS HZ3 1 1
10 17781 1 1 36 LYS N N -0.448 -12.043 6.144 1.00 . A A . 36 LYS N 1 1
10 17782 1 1 36 LYS NZ N -0.896 -16.577 5.628 1.00 . A A . 36 LYS NZ 1 1
10 17783 1 1 36 LYS O O 2.859 -11.374 7.342 1.00 . A A . 36 LYS O 1 1
10 17784 1 1 37 LEU C C 2.391 -8.545 5.723 1.00 . A A . 37 LEU C 1 1
10 17785 1 1 37 LEU CA C 2.668 -9.857 4.990 1.00 . A A . 37 LEU CA 1 1
10 17786 1 1 37 LEU CB C 2.501 -9.716 3.465 1.00 . A A . 37 LEU CB 1 1
10 17787 1 1 37 LEU CD1 C 2.508 -7.264 3.011 1.00 . A A . 37 LEU CD1 1 1
10 17788 1 1 37 LEU CD2 C 4.676 -8.462 3.222 1.00 . A A . 37 LEU CD2 1 1
10 17789 1 1 37 LEU CG C 3.233 -8.565 2.768 1.00 . A A . 37 LEU CG 1 1
10 17790 1 1 37 LEU H H 0.967 -11.079 4.891 1.00 . A A . 37 LEU H 1 1
10 17791 1 1 37 LEU HA H 3.672 -10.187 5.215 1.00 . A A . 37 LEU HA 1 1
10 17792 1 1 37 LEU HB2 H 2.831 -10.639 3.011 1.00 . A A . 37 LEU HB2 1 1
10 17793 1 1 37 LEU HB3 H 1.446 -9.601 3.261 1.00 . A A . 37 LEU HB3 1 1
10 17794 1 1 37 LEU HD11 H 2.585 -6.641 2.134 1.00 . A A . 37 LEU HD11 1 1
10 17795 1 1 37 LEU HD12 H 2.957 -6.760 3.858 1.00 . A A . 37 LEU HD12 1 1
10 17796 1 1 37 LEU HD13 H 1.469 -7.473 3.224 1.00 . A A . 37 LEU HD13 1 1
10 17797 1 1 37 LEU HD21 H 5.083 -7.511 2.902 1.00 . A A . 37 LEU HD21 1 1
10 17798 1 1 37 LEU HD22 H 5.250 -9.264 2.786 1.00 . A A . 37 LEU HD22 1 1
10 17799 1 1 37 LEU HD23 H 4.721 -8.529 4.298 1.00 . A A . 37 LEU HD23 1 1
10 17800 1 1 37 LEU HG H 3.235 -8.747 1.704 1.00 . A A . 37 LEU HG 1 1
10 17801 1 1 37 LEU N N 1.738 -10.868 5.453 1.00 . A A . 37 LEU N 1 1
10 17802 1 1 37 LEU O O 3.177 -7.601 5.668 1.00 . A A . 37 LEU O 1 1
10 17803 1 1 38 LEU C C 0.361 -7.477 8.470 1.00 . A A . 38 LEU C 1 1
10 17804 1 1 38 LEU CA C 0.769 -7.261 7.015 1.00 . A A . 38 LEU CA 1 1
10 17805 1 1 38 LEU CB C -0.418 -6.733 6.213 1.00 . A A . 38 LEU CB 1 1
10 17806 1 1 38 LEU CD1 C 1.139 -5.108 5.104 1.00 . A A . 38 LEU CD1 1 1
10 17807 1 1 38 LEU CD2 C -1.287 -5.083 4.560 1.00 . A A . 38 LEU CD2 1 1
10 17808 1 1 38 LEU CG C -0.260 -5.321 5.651 1.00 . A A . 38 LEU CG 1 1
10 17809 1 1 38 LEU H H 0.712 -9.311 6.494 1.00 . A A . 38 LEU H 1 1
10 17810 1 1 38 LEU HA H 1.568 -6.538 6.979 1.00 . A A . 38 LEU HA 1 1
10 17811 1 1 38 LEU HB2 H -0.593 -7.407 5.388 1.00 . A A . 38 LEU HB2 1 1
10 17812 1 1 38 LEU HB3 H -1.286 -6.744 6.852 1.00 . A A . 38 LEU HB3 1 1
10 17813 1 1 38 LEU HD11 H 1.855 -5.183 5.909 1.00 . A A . 38 LEU HD11 1 1
10 17814 1 1 38 LEU HD12 H 1.203 -4.130 4.651 1.00 . A A . 38 LEU HD12 1 1
10 17815 1 1 38 LEU HD13 H 1.348 -5.864 4.364 1.00 . A A . 38 LEU HD13 1 1
10 17816 1 1 38 LEU HD21 H -1.114 -4.115 4.111 1.00 . A A . 38 LEU HD21 1 1
10 17817 1 1 38 LEU HD22 H -2.278 -5.113 4.985 1.00 . A A . 38 LEU HD22 1 1
10 17818 1 1 38 LEU HD23 H -1.192 -5.855 3.806 1.00 . A A . 38 LEU HD23 1 1
10 17819 1 1 38 LEU HG H -0.430 -4.600 6.437 1.00 . A A . 38 LEU HG 1 1
10 17820 1 1 38 LEU N N 1.253 -8.497 6.413 1.00 . A A . 38 LEU N 1 1
10 17821 1 1 38 LEU O O 0.931 -6.878 9.380 1.00 . A A . 38 LEU O 1 1
10 17822 1 1 39 LYS C C 0.175 -9.091 10.892 1.00 . A A . 39 LYS C 1 1
10 17823 1 1 39 LYS CA C -1.032 -8.724 10.033 1.00 . A A . 39 LYS CA 1 1
10 17824 1 1 39 LYS CB C -2.016 -9.897 9.991 1.00 . A A . 39 LYS CB 1 1
10 17825 1 1 39 LYS CD C -4.279 -10.748 9.292 1.00 . A A . 39 LYS CD 1 1
10 17826 1 1 39 LYS CE C -3.845 -11.708 8.195 1.00 . A A . 39 LYS CE 1 1
10 17827 1 1 39 LYS CG C -3.361 -9.539 9.381 1.00 . A A . 39 LYS CG 1 1
10 17828 1 1 39 LYS H H -1.079 -8.745 7.912 1.00 . A A . 39 LYS H 1 1
10 17829 1 1 39 LYS HA H -1.525 -7.874 10.477 1.00 . A A . 39 LYS HA 1 1
10 17830 1 1 39 LYS HB2 H -1.582 -10.695 9.408 1.00 . A A . 39 LYS HB2 1 1
10 17831 1 1 39 LYS HB3 H -2.184 -10.248 10.999 1.00 . A A . 39 LYS HB3 1 1
10 17832 1 1 39 LYS HD2 H -4.262 -11.269 10.239 1.00 . A A . 39 LYS HD2 1 1
10 17833 1 1 39 LYS HD3 H -5.283 -10.410 9.084 1.00 . A A . 39 LYS HD3 1 1
10 17834 1 1 39 LYS HE2 H -3.914 -11.201 7.242 1.00 . A A . 39 LYS HE2 1 1
10 17835 1 1 39 LYS HE3 H -2.820 -12.000 8.373 1.00 . A A . 39 LYS HE3 1 1
10 17836 1 1 39 LYS HG2 H -3.835 -8.786 9.994 1.00 . A A . 39 LYS HG2 1 1
10 17837 1 1 39 LYS HG3 H -3.203 -9.148 8.386 1.00 . A A . 39 LYS HG3 1 1
10 17838 1 1 39 LYS HZ1 H -4.638 -13.435 9.061 1.00 . A A . 39 LYS HZ1 1 1
10 17839 1 1 39 LYS HZ2 H -4.377 -13.563 7.396 1.00 . A A . 39 LYS HZ2 1 1
10 17840 1 1 39 LYS HZ3 H -5.687 -12.667 7.979 1.00 . A A . 39 LYS HZ3 1 1
10 17841 1 1 39 LYS N N -0.622 -8.345 8.682 1.00 . A A . 39 LYS N 1 1
10 17842 1 1 39 LYS NZ N -4.695 -12.928 8.155 1.00 . A A . 39 LYS NZ 1 1
10 17843 1 1 39 LYS O O 0.119 -9.018 12.120 1.00 . A A . 39 LYS O 1 1
10 17844 1 1 40 SER C C 3.168 -8.408 11.399 1.00 . A A . 40 SER C 1 1
10 17845 1 1 40 SER CA C 2.526 -9.714 10.940 1.00 . A A . 40 SER CA 1 1
10 17846 1 1 40 SER CB C 3.495 -10.481 10.043 1.00 . A A . 40 SER CB 1 1
10 17847 1 1 40 SER H H 1.239 -9.556 9.262 1.00 . A A . 40 SER H 1 1
10 17848 1 1 40 SER HA H 2.303 -10.314 11.810 1.00 . A A . 40 SER HA 1 1
10 17849 1 1 40 SER HB2 H 3.053 -11.427 9.764 1.00 . A A . 40 SER HB2 1 1
10 17850 1 1 40 SER HB3 H 3.695 -9.902 9.154 1.00 . A A . 40 SER HB3 1 1
10 17851 1 1 40 SER HG H 5.222 -9.916 10.775 1.00 . A A . 40 SER HG 1 1
10 17852 1 1 40 SER N N 1.272 -9.462 10.239 1.00 . A A . 40 SER N 1 1
10 17853 1 1 40 SER O O 3.538 -8.263 12.563 1.00 . A A . 40 SER O 1 1
10 17854 1 1 40 SER OG O 4.720 -10.731 10.710 1.00 . A A . 40 SER OG 1 1
10 17855 1 1 41 VAL C C 3.063 -5.314 11.661 1.00 . A A . 41 VAL C 1 1
10 17856 1 1 41 VAL CA C 3.948 -6.189 10.771 1.00 . A A . 41 VAL CA 1 1
10 17857 1 1 41 VAL CB C 4.308 -5.427 9.474 1.00 . A A . 41 VAL CB 1 1
10 17858 1 1 41 VAL CG1 C 3.071 -5.153 8.636 1.00 . A A . 41 VAL CG1 1 1
10 17859 1 1 41 VAL CG2 C 5.032 -4.131 9.790 1.00 . A A . 41 VAL CG2 1 1
10 17860 1 1 41 VAL H H 2.972 -7.623 9.567 1.00 . A A . 41 VAL H 1 1
10 17861 1 1 41 VAL HA H 4.866 -6.402 11.301 1.00 . A A . 41 VAL HA 1 1
10 17862 1 1 41 VAL HB H 4.973 -6.049 8.893 1.00 . A A . 41 VAL HB 1 1
10 17863 1 1 41 VAL HG11 H 2.678 -6.086 8.260 1.00 . A A . 41 VAL HG11 1 1
10 17864 1 1 41 VAL HG12 H 3.336 -4.512 7.806 1.00 . A A . 41 VAL HG12 1 1
10 17865 1 1 41 VAL HG13 H 2.323 -4.667 9.245 1.00 . A A . 41 VAL HG13 1 1
10 17866 1 1 41 VAL HG21 H 4.346 -3.446 10.266 1.00 . A A . 41 VAL HG21 1 1
10 17867 1 1 41 VAL HG22 H 5.402 -3.695 8.871 1.00 . A A . 41 VAL HG22 1 1
10 17868 1 1 41 VAL HG23 H 5.861 -4.334 10.451 1.00 . A A . 41 VAL HG23 1 1
10 17869 1 1 41 VAL N N 3.304 -7.460 10.472 1.00 . A A . 41 VAL N 1 1
10 17870 1 1 41 VAL O O 3.500 -4.275 12.156 1.00 . A A . 41 VAL O 1 1
10 17871 1 1 42 GLY C C -0.476 -5.517 12.787 1.00 . A A . 42 GLY C 1 1
10 17872 1 1 42 GLY CA C 0.975 -5.074 12.850 1.00 . A A . 42 GLY CA 1 1
10 17873 1 1 42 GLY H H 1.506 -6.560 11.431 1.00 . A A . 42 GLY H 1 1
10 17874 1 1 42 GLY HA2 H 1.349 -5.263 13.846 1.00 . A A . 42 GLY HA2 1 1
10 17875 1 1 42 GLY HA3 H 1.021 -4.013 12.659 1.00 . A A . 42 GLY HA3 1 1
10 17876 1 1 42 GLY N N 1.829 -5.757 11.894 1.00 . A A . 42 GLY N 1 1
10 17877 1 1 42 GLY O O -1.108 -5.731 13.822 1.00 . A A . 42 GLY O 1 1
10 17878 1 1 43 ALA C C -2.967 -7.062 12.058 1.00 . A A . 43 ALA C 1 1
10 17879 1 1 43 ALA CA C -2.461 -5.783 11.394 1.00 . A A . 43 ALA CA 1 1
10 17880 1 1 43 ALA CB C -2.812 -5.789 9.914 1.00 . A A . 43 ALA CB 1 1
10 17881 1 1 43 ALA H H -0.442 -5.529 10.785 1.00 . A A . 43 ALA H 1 1
10 17882 1 1 43 ALA HA H -2.956 -4.937 11.850 1.00 . A A . 43 ALA HA 1 1
10 17883 1 1 43 ALA HB1 H -2.360 -6.648 9.438 1.00 . A A . 43 ALA HB1 1 1
10 17884 1 1 43 ALA HB2 H -2.443 -4.886 9.451 1.00 . A A . 43 ALA HB2 1 1
10 17885 1 1 43 ALA HB3 H -3.885 -5.840 9.796 1.00 . A A . 43 ALA HB3 1 1
10 17886 1 1 43 ALA N N -1.020 -5.610 11.576 1.00 . A A . 43 ALA N 1 1
10 17887 1 1 43 ALA O O -2.196 -7.823 12.640 1.00 . A A . 43 ALA O 1 1
10 17888 1 1 44 GLN C C -6.363 -8.575 12.063 1.00 . A A . 44 GLN C 1 1
10 17889 1 1 44 GLN CA C -4.891 -8.510 12.466 1.00 . A A . 44 GLN CA 1 1
10 17890 1 1 44 GLN CB C -4.760 -8.573 13.991 1.00 . A A . 44 GLN CB 1 1
10 17891 1 1 44 GLN CD C -5.084 -9.927 16.098 1.00 . A A . 44 GLN CD 1 1
10 17892 1 1 44 GLN CG C -5.234 -9.888 14.591 1.00 . A A . 44 GLN CG 1 1
10 17893 1 1 44 GLN H H -4.838 -6.626 11.502 1.00 . A A . 44 GLN H 1 1
10 17894 1 1 44 GLN HA H -4.375 -9.353 12.031 1.00 . A A . 44 GLN HA 1 1
10 17895 1 1 44 GLN HB2 H -3.722 -8.435 14.256 1.00 . A A . 44 GLN HB2 1 1
10 17896 1 1 44 GLN HB3 H -5.342 -7.774 14.424 1.00 . A A . 44 GLN HB3 1 1
10 17897 1 1 44 GLN HE21 H -6.912 -9.177 16.324 1.00 . A A . 44 GLN HE21 1 1
10 17898 1 1 44 GLN HE22 H -6.051 -9.508 17.784 1.00 . A A . 44 GLN HE22 1 1
10 17899 1 1 44 GLN HG2 H -6.276 -10.025 14.343 1.00 . A A . 44 GLN HG2 1 1
10 17900 1 1 44 GLN HG3 H -4.654 -10.693 14.165 1.00 . A A . 44 GLN HG3 1 1
10 17901 1 1 44 GLN N N -4.274 -7.291 11.950 1.00 . A A . 44 GLN N 1 1
10 17902 1 1 44 GLN NE2 N -6.120 -9.493 16.808 1.00 . A A . 44 GLN NE2 1 1
10 17903 1 1 44 GLN O O -7.255 -8.439 12.902 1.00 . A A . 44 GLN O 1 1
10 17904 1 1 44 GLN OE1 O -4.051 -10.344 16.621 1.00 . A A . 44 GLN OE1 1 1
10 17905 1 1 45 LYS C C -8.188 -9.701 9.135 1.00 . A A . 45 LYS C 1 1
10 17906 1 1 45 LYS CA C -7.962 -8.657 10.225 1.00 . A A . 45 LYS CA 1 1
10 17907 1 1 45 LYS CB C -8.203 -7.258 9.653 1.00 . A A . 45 LYS CB 1 1
10 17908 1 1 45 LYS CD C -7.798 -4.796 9.988 1.00 . A A . 45 LYS CD 1 1
10 17909 1 1 45 LYS CE C -8.978 -4.411 9.109 1.00 . A A . 45 LYS CE 1 1
10 17910 1 1 45 LYS CG C -8.013 -6.142 10.667 1.00 . A A . 45 LYS CG 1 1
10 17911 1 1 45 LYS H H -5.862 -8.921 10.158 1.00 . A A . 45 LYS H 1 1
10 17912 1 1 45 LYS HA H -8.658 -8.834 11.031 1.00 . A A . 45 LYS HA 1 1
10 17913 1 1 45 LYS HB2 H -7.519 -7.095 8.835 1.00 . A A . 45 LYS HB2 1 1
10 17914 1 1 45 LYS HB3 H -9.215 -7.207 9.280 1.00 . A A . 45 LYS HB3 1 1
10 17915 1 1 45 LYS HD2 H -7.666 -4.039 10.746 1.00 . A A . 45 LYS HD2 1 1
10 17916 1 1 45 LYS HD3 H -6.910 -4.852 9.375 1.00 . A A . 45 LYS HD3 1 1
10 17917 1 1 45 LYS HE2 H -8.767 -3.461 8.642 1.00 . A A . 45 LYS HE2 1 1
10 17918 1 1 45 LYS HE3 H -9.102 -5.167 8.346 1.00 . A A . 45 LYS HE3 1 1
10 17919 1 1 45 LYS HG2 H -8.892 -6.082 11.291 1.00 . A A . 45 LYS HG2 1 1
10 17920 1 1 45 LYS HG3 H -7.151 -6.366 11.277 1.00 . A A . 45 LYS HG3 1 1
10 17921 1 1 45 LYS HZ1 H -10.465 -5.211 10.339 1.00 . A A . 45 LYS HZ1 1 1
10 17922 1 1 45 LYS HZ2 H -11.026 -4.031 9.264 1.00 . A A . 45 LYS HZ2 1 1
10 17923 1 1 45 LYS HZ3 H -10.139 -3.575 10.629 1.00 . A A . 45 LYS HZ3 1 1
10 17924 1 1 45 LYS N N -6.610 -8.749 10.768 1.00 . A A . 45 LYS N 1 1
10 17925 1 1 45 LYS NZ N -10.241 -4.299 9.889 1.00 . A A . 45 LYS NZ 1 1
10 17926 1 1 45 LYS O O -7.245 -10.337 8.666 1.00 . A A . 45 LYS O 1 1
10 17927 1 1 46 ASP C C -9.767 -9.862 6.290 1.00 . A A . 46 ASP C 1 1
10 17928 1 1 46 ASP CA C -9.773 -10.688 7.572 1.00 . A A . 46 ASP CA 1 1
10 17929 1 1 46 ASP CB C -11.143 -11.340 7.768 1.00 . A A . 46 ASP CB 1 1
10 17930 1 1 46 ASP CG C -11.195 -12.218 9.004 1.00 . A A . 46 ASP CG 1 1
10 17931 1 1 46 ASP H H -10.159 -9.371 9.184 1.00 . A A . 46 ASP H 1 1
10 17932 1 1 46 ASP HA H -9.022 -11.459 7.495 1.00 . A A . 46 ASP HA 1 1
10 17933 1 1 46 ASP HB2 H -11.893 -10.570 7.864 1.00 . A A . 46 ASP HB2 1 1
10 17934 1 1 46 ASP HB3 H -11.369 -11.952 6.906 1.00 . A A . 46 ASP HB3 1 1
10 17935 1 1 46 ASP N N -9.441 -9.851 8.720 1.00 . A A . 46 ASP N 1 1
10 17936 1 1 46 ASP O O -9.701 -10.405 5.187 1.00 . A A . 46 ASP O 1 1
10 17937 1 1 46 ASP OD1 O -10.890 -13.423 8.889 1.00 . A A . 46 ASP OD1 1 1
10 17938 1 1 46 ASP OD2 O -11.541 -11.699 10.085 1.00 . A A . 46 ASP OD2 1 1
10 17939 1 1 47 THR C C -8.835 -6.449 5.663 1.00 . A A . 47 THR C 1 1
10 17940 1 1 47 THR CA C -9.733 -7.622 5.324 1.00 . A A . 47 THR CA 1 1
10 17941 1 1 47 THR CB C -11.115 -7.070 4.926 1.00 . A A . 47 THR CB 1 1
10 17942 1 1 47 THR CG2 C -12.070 -8.189 4.554 1.00 . A A . 47 THR CG2 1 1
10 17943 1 1 47 THR H H -9.913 -8.180 7.356 1.00 . A A . 47 THR H 1 1
10 17944 1 1 47 THR HA H -9.312 -8.152 4.480 1.00 . A A . 47 THR HA 1 1
10 17945 1 1 47 THR HB H -10.992 -6.422 4.070 1.00 . A A . 47 THR HB 1 1
10 17946 1 1 47 THR HG1 H -11.041 -5.636 6.278 1.00 . A A . 47 THR HG1 1 1
10 17947 1 1 47 THR HG21 H -11.739 -8.656 3.639 1.00 . A A . 47 THR HG21 1 1
10 17948 1 1 47 THR HG22 H -13.061 -7.778 4.413 1.00 . A A . 47 THR HG22 1 1
10 17949 1 1 47 THR HG23 H -12.094 -8.922 5.346 1.00 . A A . 47 THR HG23 1 1
10 17950 1 1 47 THR N N -9.823 -8.544 6.451 1.00 . A A . 47 THR N 1 1
10 17951 1 1 47 THR O O -8.281 -6.376 6.760 1.00 . A A . 47 THR O 1 1
10 17952 1 1 47 THR OG1 O -11.667 -6.312 6.009 1.00 . A A . 47 THR OG1 1 1
10 17953 1 1 48 TYR C C -8.810 -3.082 4.462 1.00 . A A . 48 TYR C 1 1
10 17954 1 1 48 TYR CA C -8.040 -4.263 5.010 1.00 . A A . 48 TYR CA 1 1
10 17955 1 1 48 TYR CB C -6.638 -4.277 4.418 1.00 . A A . 48 TYR CB 1 1
10 17956 1 1 48 TYR CD1 C -5.624 -6.442 5.190 1.00 . A A . 48 TYR CD1 1 1
10 17957 1 1 48 TYR CD2 C -4.763 -4.410 6.079 1.00 . A A . 48 TYR CD2 1 1
10 17958 1 1 48 TYR CE1 C -4.723 -7.159 5.949 1.00 . A A . 48 TYR CE1 1 1
10 17959 1 1 48 TYR CE2 C -3.859 -5.120 6.843 1.00 . A A . 48 TYR CE2 1 1
10 17960 1 1 48 TYR CG C -5.657 -5.059 5.244 1.00 . A A . 48 TYR CG 1 1
10 17961 1 1 48 TYR CZ C -3.844 -6.498 6.771 1.00 . A A . 48 TYR CZ 1 1
10 17962 1 1 48 TYR H H -9.113 -5.659 3.845 1.00 . A A . 48 TYR H 1 1
10 17963 1 1 48 TYR HA H -7.962 -4.161 6.081 1.00 . A A . 48 TYR HA 1 1
10 17964 1 1 48 TYR HB2 H -6.673 -4.717 3.433 1.00 . A A . 48 TYR HB2 1 1
10 17965 1 1 48 TYR HB3 H -6.276 -3.260 4.343 1.00 . A A . 48 TYR HB3 1 1
10 17966 1 1 48 TYR HD1 H -6.321 -6.963 4.545 1.00 . A A . 48 TYR HD1 1 1
10 17967 1 1 48 TYR HD2 H -4.784 -3.330 6.130 1.00 . A A . 48 TYR HD2 1 1
10 17968 1 1 48 TYR HE1 H -4.706 -8.238 5.891 1.00 . A A . 48 TYR HE1 1 1
10 17969 1 1 48 TYR HE2 H -3.168 -4.599 7.489 1.00 . A A . 48 TYR HE2 1 1
10 17970 1 1 48 TYR HH H -2.555 -7.904 6.984 1.00 . A A . 48 TYR HH 1 1
10 17971 1 1 48 TYR N N -8.719 -5.512 4.732 1.00 . A A . 48 TYR N 1 1
10 17972 1 1 48 TYR O O -9.776 -3.239 3.711 1.00 . A A . 48 TYR O 1 1
10 17973 1 1 48 TYR OH O -2.952 -7.219 7.526 1.00 . A A . 48 TYR OH 1 1
10 17974 1 1 49 THR C C -7.771 0.149 3.632 1.00 . A A . 49 THR C 1 1
10 17975 1 1 49 THR CA C -8.891 -0.689 4.228 1.00 . A A . 49 THR CA 1 1
10 17976 1 1 49 THR CB C -9.671 0.152 5.255 1.00 . A A . 49 THR CB 1 1
10 17977 1 1 49 THR CG2 C -10.740 -0.686 5.941 1.00 . A A . 49 THR CG2 1 1
10 17978 1 1 49 THR H H -7.617 -1.837 5.468 1.00 . A A . 49 THR H 1 1
10 17979 1 1 49 THR HA H -9.569 -0.990 3.442 1.00 . A A . 49 THR HA 1 1
10 17980 1 1 49 THR HB H -10.154 0.967 4.734 1.00 . A A . 49 THR HB 1 1
10 17981 1 1 49 THR HG1 H -9.018 0.357 7.104 1.00 . A A . 49 THR HG1 1 1
10 17982 1 1 49 THR HG21 H -10.274 -1.514 6.454 1.00 . A A . 49 THR HG21 1 1
10 17983 1 1 49 THR HG22 H -11.431 -1.063 5.202 1.00 . A A . 49 THR HG22 1 1
10 17984 1 1 49 THR HG23 H -11.272 -0.075 6.654 1.00 . A A . 49 THR HG23 1 1
10 17985 1 1 49 THR N N -8.354 -1.896 4.817 1.00 . A A . 49 THR N 1 1
10 17986 1 1 49 THR O O -6.627 0.068 4.076 1.00 . A A . 49 THR O 1 1
10 17987 1 1 49 THR OG1 O -8.775 0.687 6.237 1.00 . A A . 49 THR OG1 1 1
10 17988 1 1 50 MET C C -5.944 2.115 2.576 1.00 . A A . 50 MET C 1 1
10 17989 1 1 50 MET CA C -7.087 1.538 1.752 1.00 . A A . 50 MET CA 1 1
10 17990 1 1 50 MET CB C -7.715 2.634 0.899 1.00 . A A . 50 MET CB 1 1
10 17991 1 1 50 MET CE C -6.182 2.765 -2.980 1.00 . A A . 50 MET CE 1 1
10 17992 1 1 50 MET CG C -7.545 2.407 -0.593 1.00 . A A . 50 MET CG 1 1
10 17993 1 1 50 MET H H -9.046 1.032 2.373 1.00 . A A . 50 MET H 1 1
10 17994 1 1 50 MET HA H -6.690 0.776 1.099 1.00 . A A . 50 MET HA 1 1
10 17995 1 1 50 MET HB2 H -8.772 2.681 1.118 1.00 . A A . 50 MET HB2 1 1
10 17996 1 1 50 MET HB3 H -7.260 3.579 1.153 1.00 . A A . 50 MET HB3 1 1
10 17997 1 1 50 MET HE1 H -6.234 1.695 -3.111 1.00 . A A . 50 MET HE1 1 1
10 17998 1 1 50 MET HE2 H -5.321 3.149 -3.507 1.00 . A A . 50 MET HE2 1 1
10 17999 1 1 50 MET HE3 H -7.078 3.221 -3.373 1.00 . A A . 50 MET HE3 1 1
10 18000 1 1 50 MET HG2 H -7.515 1.344 -0.780 1.00 . A A . 50 MET HG2 1 1
10 18001 1 1 50 MET HG3 H -8.391 2.838 -1.108 1.00 . A A . 50 MET HG3 1 1
10 18002 1 1 50 MET N N -8.099 0.914 2.598 1.00 . A A . 50 MET N 1 1
10 18003 1 1 50 MET O O -4.780 1.880 2.272 1.00 . A A . 50 MET O 1 1
10 18004 1 1 50 MET SD S -6.032 3.147 -1.237 1.00 . A A . 50 MET SD 1 1
10 18005 1 1 51 LYS C C -4.502 2.580 5.255 1.00 . A A . 51 LYS C 1 1
10 18006 1 1 51 LYS CA C -5.259 3.572 4.387 1.00 . A A . 51 LYS CA 1 1
10 18007 1 1 51 LYS CB C -5.896 4.660 5.254 1.00 . A A . 51 LYS CB 1 1
10 18008 1 1 51 LYS CD C -7.604 5.270 6.998 1.00 . A A . 51 LYS CD 1 1
10 18009 1 1 51 LYS CE C -6.593 5.857 7.969 1.00 . A A . 51 LYS CE 1 1
10 18010 1 1 51 LYS CG C -7.000 4.149 6.168 1.00 . A A . 51 LYS CG 1 1
10 18011 1 1 51 LYS H H -7.219 2.967 3.862 1.00 . A A . 51 LYS H 1 1
10 18012 1 1 51 LYS HA H -4.568 4.029 3.695 1.00 . A A . 51 LYS HA 1 1
10 18013 1 1 51 LYS HB2 H -5.129 5.108 5.869 1.00 . A A . 51 LYS HB2 1 1
10 18014 1 1 51 LYS HB3 H -6.315 5.418 4.610 1.00 . A A . 51 LYS HB3 1 1
10 18015 1 1 51 LYS HD2 H -7.945 6.051 6.334 1.00 . A A . 51 LYS HD2 1 1
10 18016 1 1 51 LYS HD3 H -8.442 4.879 7.557 1.00 . A A . 51 LYS HD3 1 1
10 18017 1 1 51 LYS HE2 H -6.259 5.076 8.636 1.00 . A A . 51 LYS HE2 1 1
10 18018 1 1 51 LYS HE3 H -5.752 6.237 7.409 1.00 . A A . 51 LYS HE3 1 1
10 18019 1 1 51 LYS HG2 H -7.775 3.703 5.562 1.00 . A A . 51 LYS HG2 1 1
10 18020 1 1 51 LYS HG3 H -6.587 3.405 6.833 1.00 . A A . 51 LYS HG3 1 1
10 18021 1 1 51 LYS HZ1 H -7.988 6.617 9.327 1.00 . A A . 51 LYS HZ1 1 1
10 18022 1 1 51 LYS HZ2 H -7.496 7.732 8.153 1.00 . A A . 51 LYS HZ2 1 1
10 18023 1 1 51 LYS HZ3 H -6.462 7.342 9.434 1.00 . A A . 51 LYS HZ3 1 1
10 18024 1 1 51 LYS N N -6.275 2.877 3.610 1.00 . A A . 51 LYS N 1 1
10 18025 1 1 51 LYS NZ N -7.176 6.965 8.777 1.00 . A A . 51 LYS NZ 1 1
10 18026 1 1 51 LYS O O -3.273 2.597 5.320 1.00 . A A . 51 LYS O 1 1
10 18027 1 1 52 GLU C C -3.632 -0.138 5.953 1.00 . A A . 52 GLU C 1 1
10 18028 1 1 52 GLU CA C -4.691 0.647 6.721 1.00 . A A . 52 GLU CA 1 1
10 18029 1 1 52 GLU CB C -5.808 -0.287 7.178 1.00 . A A . 52 GLU CB 1 1
10 18030 1 1 52 GLU CD C -5.737 0.428 9.600 1.00 . A A . 52 GLU CD 1 1
10 18031 1 1 52 GLU CG C -5.682 -0.731 8.626 1.00 . A A . 52 GLU CG 1 1
10 18032 1 1 52 GLU H H -6.231 1.757 5.809 1.00 . A A . 52 GLU H 1 1
10 18033 1 1 52 GLU HA H -4.235 1.103 7.585 1.00 . A A . 52 GLU HA 1 1
10 18034 1 1 52 GLU HB2 H -6.754 0.223 7.053 1.00 . A A . 52 GLU HB2 1 1
10 18035 1 1 52 GLU HB3 H -5.802 -1.164 6.553 1.00 . A A . 52 GLU HB3 1 1
10 18036 1 1 52 GLU HG2 H -6.493 -1.409 8.851 1.00 . A A . 52 GLU HG2 1 1
10 18037 1 1 52 GLU HG3 H -4.740 -1.244 8.751 1.00 . A A . 52 GLU HG3 1 1
10 18038 1 1 52 GLU N N -5.257 1.700 5.896 1.00 . A A . 52 GLU N 1 1
10 18039 1 1 52 GLU O O -2.449 -0.093 6.285 1.00 . A A . 52 GLU O 1 1
10 18040 1 1 52 GLU OE1 O -6.851 0.786 10.037 1.00 . A A . 52 GLU OE1 1 1
10 18041 1 1 52 GLU OE2 O -4.664 0.979 9.927 1.00 . A A . 52 GLU OE2 1 1
10 18042 1 1 53 VAL C C -2.040 -0.937 3.519 1.00 . A A . 53 VAL C 1 1
10 18043 1 1 53 VAL CA C -3.185 -1.725 4.152 1.00 . A A . 53 VAL CA 1 1
10 18044 1 1 53 VAL CB C -3.960 -2.474 3.050 1.00 . A A . 53 VAL CB 1 1
10 18045 1 1 53 VAL CG1 C -4.737 -1.494 2.185 1.00 . A A . 53 VAL CG1 1 1
10 18046 1 1 53 VAL CG2 C -3.020 -3.313 2.198 1.00 . A A . 53 VAL CG2 1 1
10 18047 1 1 53 VAL H H -5.020 -0.825 4.691 1.00 . A A . 53 VAL H 1 1
10 18048 1 1 53 VAL HA H -2.766 -2.460 4.827 1.00 . A A . 53 VAL HA 1 1
10 18049 1 1 53 VAL HB H -4.668 -3.138 3.524 1.00 . A A . 53 VAL HB 1 1
10 18050 1 1 53 VAL HG11 H -4.053 -0.796 1.728 1.00 . A A . 53 VAL HG11 1 1
10 18051 1 1 53 VAL HG12 H -5.446 -0.957 2.797 1.00 . A A . 53 VAL HG12 1 1
10 18052 1 1 53 VAL HG13 H -5.267 -2.037 1.415 1.00 . A A . 53 VAL HG13 1 1
10 18053 1 1 53 VAL HG21 H -2.264 -2.676 1.761 1.00 . A A . 53 VAL HG21 1 1
10 18054 1 1 53 VAL HG22 H -3.580 -3.798 1.413 1.00 . A A . 53 VAL HG22 1 1
10 18055 1 1 53 VAL HG23 H -2.546 -4.061 2.817 1.00 . A A . 53 VAL HG23 1 1
10 18056 1 1 53 VAL N N -4.071 -0.862 4.927 1.00 . A A . 53 VAL N 1 1
10 18057 1 1 53 VAL O O -0.933 -1.454 3.374 1.00 . A A . 53 VAL O 1 1
10 18058 1 1 54 LEU C C -0.076 1.324 3.330 1.00 . A A . 54 LEU C 1 1
10 18059 1 1 54 LEU CA C -1.305 1.120 2.452 1.00 . A A . 54 LEU CA 1 1
10 18060 1 1 54 LEU CB C -1.880 2.477 2.038 1.00 . A A . 54 LEU CB 1 1
10 18061 1 1 54 LEU CD1 C -3.017 3.906 0.320 1.00 . A A . 54 LEU CD1 1 1
10 18062 1 1 54 LEU CD2 C -1.685 1.917 -0.404 1.00 . A A . 54 LEU CD2 1 1
10 18063 1 1 54 LEU CG C -2.585 2.493 0.677 1.00 . A A . 54 LEU CG 1 1
10 18064 1 1 54 LEU H H -3.201 0.681 3.294 1.00 . A A . 54 LEU H 1 1
10 18065 1 1 54 LEU HA H -1.003 0.587 1.563 1.00 . A A . 54 LEU HA 1 1
10 18066 1 1 54 LEU HB2 H -2.588 2.789 2.791 1.00 . A A . 54 LEU HB2 1 1
10 18067 1 1 54 LEU HB3 H -1.071 3.192 2.008 1.00 . A A . 54 LEU HB3 1 1
10 18068 1 1 54 LEU HD11 H -3.508 3.900 -0.642 1.00 . A A . 54 LEU HD11 1 1
10 18069 1 1 54 LEU HD12 H -2.149 4.547 0.276 1.00 . A A . 54 LEU HD12 1 1
10 18070 1 1 54 LEU HD13 H -3.699 4.276 1.070 1.00 . A A . 54 LEU HD13 1 1
10 18071 1 1 54 LEU HD21 H -1.437 0.895 -0.160 1.00 . A A . 54 LEU HD21 1 1
10 18072 1 1 54 LEU HD22 H -0.780 2.502 -0.466 1.00 . A A . 54 LEU HD22 1 1
10 18073 1 1 54 LEU HD23 H -2.199 1.946 -1.354 1.00 . A A . 54 LEU HD23 1 1
10 18074 1 1 54 LEU HG H -3.472 1.879 0.732 1.00 . A A . 54 LEU HG 1 1
10 18075 1 1 54 LEU N N -2.310 0.307 3.130 1.00 . A A . 54 LEU N 1 1
10 18076 1 1 54 LEU O O 0.986 0.768 3.054 1.00 . A A . 54 LEU O 1 1
10 18077 1 1 55 PHE C C 1.390 1.232 6.010 1.00 . A A . 55 PHE C 1 1
10 18078 1 1 55 PHE CA C 0.926 2.455 5.225 1.00 . A A . 55 PHE CA 1 1
10 18079 1 1 55 PHE CB C 0.605 3.616 6.178 1.00 . A A . 55 PHE CB 1 1
10 18080 1 1 55 PHE CD1 C -0.897 2.336 7.743 1.00 . A A . 55 PHE CD1 1 1
10 18081 1 1 55 PHE CD2 C -1.635 4.454 6.934 1.00 . A A . 55 PHE CD2 1 1
10 18082 1 1 55 PHE CE1 C -2.065 2.203 8.471 1.00 . A A . 55 PHE CE1 1 1
10 18083 1 1 55 PHE CE2 C -2.804 4.328 7.661 1.00 . A A . 55 PHE CE2 1 1
10 18084 1 1 55 PHE CG C -0.670 3.460 6.965 1.00 . A A . 55 PHE CG 1 1
10 18085 1 1 55 PHE CZ C -3.018 3.201 8.430 1.00 . A A . 55 PHE CZ 1 1
10 18086 1 1 55 PHE H H -1.091 2.522 4.578 1.00 . A A . 55 PHE H 1 1
10 18087 1 1 55 PHE HA H 1.731 2.761 4.572 1.00 . A A . 55 PHE HA 1 1
10 18088 1 1 55 PHE HB2 H 1.415 3.720 6.886 1.00 . A A . 55 PHE HB2 1 1
10 18089 1 1 55 PHE HB3 H 0.524 4.525 5.602 1.00 . A A . 55 PHE HB3 1 1
10 18090 1 1 55 PHE HD1 H -0.153 1.555 7.775 1.00 . A A . 55 PHE HD1 1 1
10 18091 1 1 55 PHE HD2 H -1.469 5.334 6.331 1.00 . A A . 55 PHE HD2 1 1
10 18092 1 1 55 PHE HE1 H -2.231 1.321 9.072 1.00 . A A . 55 PHE HE1 1 1
10 18093 1 1 55 PHE HE2 H -3.548 5.111 7.628 1.00 . A A . 55 PHE HE2 1 1
10 18094 1 1 55 PHE HZ H -3.931 3.101 9.000 1.00 . A A . 55 PHE HZ 1 1
10 18095 1 1 55 PHE N N -0.214 2.131 4.379 1.00 . A A . 55 PHE N 1 1
10 18096 1 1 55 PHE O O 2.468 1.243 6.600 1.00 . A A . 55 PHE O 1 1
10 18097 1 1 56 TYR C C 1.901 -1.871 5.634 1.00 . A A . 56 TYR C 1 1
10 18098 1 1 56 TYR CA C 0.990 -1.103 6.576 1.00 . A A . 56 TYR CA 1 1
10 18099 1 1 56 TYR CB C -0.226 -1.955 6.932 1.00 . A A . 56 TYR CB 1 1
10 18100 1 1 56 TYR CD1 C 0.674 -2.347 9.258 1.00 . A A . 56 TYR CD1 1 1
10 18101 1 1 56 TYR CD2 C -1.682 -2.085 8.989 1.00 . A A . 56 TYR CD2 1 1
10 18102 1 1 56 TYR CE1 C 0.508 -2.509 10.617 1.00 . A A . 56 TYR CE1 1 1
10 18103 1 1 56 TYR CE2 C -1.857 -2.246 10.349 1.00 . A A . 56 TYR CE2 1 1
10 18104 1 1 56 TYR CG C -0.417 -2.132 8.420 1.00 . A A . 56 TYR CG 1 1
10 18105 1 1 56 TYR CZ C -0.760 -2.459 11.161 1.00 . A A . 56 TYR CZ 1 1
10 18106 1 1 56 TYR H H -0.290 0.240 5.552 1.00 . A A . 56 TYR H 1 1
10 18107 1 1 56 TYR HA H 1.536 -0.889 7.478 1.00 . A A . 56 TYR HA 1 1
10 18108 1 1 56 TYR HB2 H -1.116 -1.487 6.536 1.00 . A A . 56 TYR HB2 1 1
10 18109 1 1 56 TYR HB3 H -0.114 -2.935 6.491 1.00 . A A . 56 TYR HB3 1 1
10 18110 1 1 56 TYR HD1 H 1.666 -2.385 8.829 1.00 . A A . 56 TYR HD1 1 1
10 18111 1 1 56 TYR HD2 H -2.537 -1.920 8.353 1.00 . A A . 56 TYR HD2 1 1
10 18112 1 1 56 TYR HE1 H 1.371 -2.677 11.249 1.00 . A A . 56 TYR HE1 1 1
10 18113 1 1 56 TYR HE2 H -2.850 -2.206 10.771 1.00 . A A . 56 TYR HE2 1 1
10 18114 1 1 56 TYR HH H -1.662 -3.220 12.678 1.00 . A A . 56 TYR HH 1 1
10 18115 1 1 56 TYR N N 0.585 0.171 5.988 1.00 . A A . 56 TYR N 1 1
10 18116 1 1 56 TYR O O 2.793 -2.599 6.073 1.00 . A A . 56 TYR O 1 1
10 18117 1 1 56 TYR OH O -0.931 -2.618 12.515 1.00 . A A . 56 TYR OH 1 1
10 18118 1 1 57 LEU C C 3.949 -1.313 3.487 1.00 . A A . 57 LEU C 1 1
10 18119 1 1 57 LEU CA C 2.667 -2.125 3.356 1.00 . A A . 57 LEU CA 1 1
10 18120 1 1 57 LEU CB C 2.089 -1.994 1.942 1.00 . A A . 57 LEU CB 1 1
10 18121 1 1 57 LEU CD1 C 4.123 -2.720 0.658 1.00 . A A . 57 LEU CD1 1 1
10 18122 1 1 57 LEU CD2 C 2.425 -4.413 1.357 1.00 . A A . 57 LEU CD2 1 1
10 18123 1 1 57 LEU CG C 2.647 -2.977 0.907 1.00 . A A . 57 LEU CG 1 1
10 18124 1 1 57 LEU H H 0.908 -1.180 4.044 1.00 . A A . 57 LEU H 1 1
10 18125 1 1 57 LEU HA H 2.890 -3.163 3.557 1.00 . A A . 57 LEU HA 1 1
10 18126 1 1 57 LEU HB2 H 1.021 -2.134 2.000 1.00 . A A . 57 LEU HB2 1 1
10 18127 1 1 57 LEU HB3 H 2.283 -0.990 1.592 1.00 . A A . 57 LEU HB3 1 1
10 18128 1 1 57 LEU HD11 H 4.464 -3.341 -0.157 1.00 . A A . 57 LEU HD11 1 1
10 18129 1 1 57 LEU HD12 H 4.684 -2.962 1.550 1.00 . A A . 57 LEU HD12 1 1
10 18130 1 1 57 LEU HD13 H 4.272 -1.681 0.408 1.00 . A A . 57 LEU HD13 1 1
10 18131 1 1 57 LEU HD21 H 1.377 -4.566 1.568 1.00 . A A . 57 LEU HD21 1 1
10 18132 1 1 57 LEU HD22 H 3.004 -4.606 2.248 1.00 . A A . 57 LEU HD22 1 1
10 18133 1 1 57 LEU HD23 H 2.737 -5.088 0.574 1.00 . A A . 57 LEU HD23 1 1
10 18134 1 1 57 LEU HG H 2.125 -2.838 -0.028 1.00 . A A . 57 LEU HG 1 1
10 18135 1 1 57 LEU N N 1.702 -1.673 4.340 1.00 . A A . 57 LEU N 1 1
10 18136 1 1 57 LEU O O 5.038 -1.873 3.583 1.00 . A A . 57 LEU O 1 1
10 18137 1 1 58 GLY C C 5.676 0.424 5.078 1.00 . A A . 58 GLY C 1 1
10 18138 1 1 58 GLY CA C 4.922 0.875 3.843 1.00 . A A . 58 GLY CA 1 1
10 18139 1 1 58 GLY H H 2.913 0.397 3.384 1.00 . A A . 58 GLY H 1 1
10 18140 1 1 58 GLY HA2 H 5.600 0.880 3.003 1.00 . A A . 58 GLY HA2 1 1
10 18141 1 1 58 GLY HA3 H 4.556 1.878 4.004 1.00 . A A . 58 GLY HA3 1 1
10 18142 1 1 58 GLY N N 3.800 0.008 3.537 1.00 . A A . 58 GLY N 1 1
10 18143 1 1 58 GLY O O 6.908 0.473 5.113 1.00 . A A . 58 GLY O 1 1
10 18144 1 1 59 GLN C C 6.512 -1.746 6.865 1.00 . A A . 59 GLN C 1 1
10 18145 1 1 59 GLN CA C 5.552 -0.634 7.266 1.00 . A A . 59 GLN CA 1 1
10 18146 1 1 59 GLN CB C 4.488 -1.194 8.214 1.00 . A A . 59 GLN CB 1 1
10 18147 1 1 59 GLN CD C 4.496 0.956 9.545 1.00 . A A . 59 GLN CD 1 1
10 18148 1 1 59 GLN CG C 3.652 -0.133 8.911 1.00 . A A . 59 GLN CG 1 1
10 18149 1 1 59 GLN H H 3.961 0.003 6.022 1.00 . A A . 59 GLN H 1 1
10 18150 1 1 59 GLN HA H 6.108 0.139 7.776 1.00 . A A . 59 GLN HA 1 1
10 18151 1 1 59 GLN HB2 H 3.822 -1.831 7.651 1.00 . A A . 59 GLN HB2 1 1
10 18152 1 1 59 GLN HB3 H 4.978 -1.787 8.972 1.00 . A A . 59 GLN HB3 1 1
10 18153 1 1 59 GLN HE21 H 4.412 2.028 7.873 1.00 . A A . 59 GLN HE21 1 1
10 18154 1 1 59 GLN HE22 H 5.309 2.732 9.171 1.00 . A A . 59 GLN HE22 1 1
10 18155 1 1 59 GLN HG2 H 2.991 0.317 8.188 1.00 . A A . 59 GLN HG2 1 1
10 18156 1 1 59 GLN HG3 H 3.067 -0.608 9.685 1.00 . A A . 59 GLN HG3 1 1
10 18157 1 1 59 GLN N N 4.938 -0.039 6.085 1.00 . A A . 59 GLN N 1 1
10 18158 1 1 59 GLN NE2 N 4.766 2.012 8.785 1.00 . A A . 59 GLN NE2 1 1
10 18159 1 1 59 GLN O O 7.696 -1.702 7.194 1.00 . A A . 59 GLN O 1 1
10 18160 1 1 59 GLN OE1 O 4.896 0.851 10.704 1.00 . A A . 59 GLN OE1 1 1
10 18161 1 1 60 TYR C C 7.975 -3.616 4.997 1.00 . A A . 60 TYR C 1 1
10 18162 1 1 60 TYR CA C 6.763 -3.947 5.869 1.00 . A A . 60 TYR CA 1 1
10 18163 1 1 60 TYR CB C 5.897 -4.995 5.175 1.00 . A A . 60 TYR CB 1 1
10 18164 1 1 60 TYR CD1 C 7.623 -6.683 4.441 1.00 . A A . 60 TYR CD1 1 1
10 18165 1 1 60 TYR CD2 C 5.960 -7.372 5.997 1.00 . A A . 60 TYR CD2 1 1
10 18166 1 1 60 TYR CE1 C 8.185 -7.945 4.475 1.00 . A A . 60 TYR CE1 1 1
10 18167 1 1 60 TYR CE2 C 6.510 -8.637 6.036 1.00 . A A . 60 TYR CE2 1 1
10 18168 1 1 60 TYR CG C 6.504 -6.377 5.201 1.00 . A A . 60 TYR CG 1 1
10 18169 1 1 60 TYR CZ C 7.625 -8.919 5.273 1.00 . A A . 60 TYR CZ 1 1
10 18170 1 1 60 TYR H H 5.051 -2.701 5.877 1.00 . A A . 60 TYR H 1 1
10 18171 1 1 60 TYR HA H 7.113 -4.352 6.807 1.00 . A A . 60 TYR HA 1 1
10 18172 1 1 60 TYR HB2 H 4.938 -5.047 5.668 1.00 . A A . 60 TYR HB2 1 1
10 18173 1 1 60 TYR HB3 H 5.755 -4.714 4.144 1.00 . A A . 60 TYR HB3 1 1
10 18174 1 1 60 TYR HD1 H 8.058 -5.916 3.815 1.00 . A A . 60 TYR HD1 1 1
10 18175 1 1 60 TYR HD2 H 5.080 -7.149 6.585 1.00 . A A . 60 TYR HD2 1 1
10 18176 1 1 60 TYR HE1 H 9.055 -8.163 3.875 1.00 . A A . 60 TYR HE1 1 1
10 18177 1 1 60 TYR HE2 H 6.071 -9.398 6.663 1.00 . A A . 60 TYR HE2 1 1
10 18178 1 1 60 TYR HH H 9.136 -10.103 5.384 1.00 . A A . 60 TYR HH 1 1
10 18179 1 1 60 TYR N N 5.988 -2.752 6.171 1.00 . A A . 60 TYR N 1 1
10 18180 1 1 60 TYR O O 9.069 -4.120 5.236 1.00 . A A . 60 TYR O 1 1
10 18181 1 1 60 TYR OH O 8.181 -10.177 5.310 1.00 . A A . 60 TYR OH 1 1
10 18182 1 1 61 ILE C C 10.066 -1.906 3.918 1.00 . A A . 61 ILE C 1 1
10 18183 1 1 61 ILE CA C 8.863 -2.359 3.104 1.00 . A A . 61 ILE CA 1 1
10 18184 1 1 61 ILE CB C 8.441 -1.202 2.175 1.00 . A A . 61 ILE CB 1 1
10 18185 1 1 61 ILE CD1 C 6.424 -0.235 0.995 1.00 . A A . 61 ILE CD1 1 1
10 18186 1 1 61 ILE CG1 C 7.077 -1.476 1.555 1.00 . A A . 61 ILE CG1 1 1
10 18187 1 1 61 ILE CG2 C 9.476 -0.989 1.083 1.00 . A A . 61 ILE CG2 1 1
10 18188 1 1 61 ILE H H 6.874 -2.416 3.835 1.00 . A A . 61 ILE H 1 1
10 18189 1 1 61 ILE HA H 9.145 -3.205 2.494 1.00 . A A . 61 ILE HA 1 1
10 18190 1 1 61 ILE HB H 8.385 -0.300 2.765 1.00 . A A . 61 ILE HB 1 1
10 18191 1 1 61 ILE HD11 H 5.410 -0.460 0.702 1.00 . A A . 61 ILE HD11 1 1
10 18192 1 1 61 ILE HD12 H 6.979 0.108 0.133 1.00 . A A . 61 ILE HD12 1 1
10 18193 1 1 61 ILE HD13 H 6.419 0.537 1.751 1.00 . A A . 61 ILE HD13 1 1
10 18194 1 1 61 ILE HG12 H 7.189 -2.187 0.748 1.00 . A A . 61 ILE HG12 1 1
10 18195 1 1 61 ILE HG13 H 6.421 -1.889 2.306 1.00 . A A . 61 ILE HG13 1 1
10 18196 1 1 61 ILE HG21 H 9.103 -0.268 0.366 1.00 . A A . 61 ILE HG21 1 1
10 18197 1 1 61 ILE HG22 H 9.667 -1.925 0.580 1.00 . A A . 61 ILE HG22 1 1
10 18198 1 1 61 ILE HG23 H 10.392 -0.621 1.519 1.00 . A A . 61 ILE HG23 1 1
10 18199 1 1 61 ILE N N 7.772 -2.772 3.986 1.00 . A A . 61 ILE N 1 1
10 18200 1 1 61 ILE O O 11.146 -2.493 3.835 1.00 . A A . 61 ILE O 1 1
10 18201 1 1 62 MET C C 11.404 -1.501 6.529 1.00 . A A . 62 MET C 1 1
10 18202 1 1 62 MET CA C 10.895 -0.379 5.626 1.00 . A A . 62 MET CA 1 1
10 18203 1 1 62 MET CB C 10.351 0.768 6.479 1.00 . A A . 62 MET CB 1 1
10 18204 1 1 62 MET CE C 10.611 3.757 7.548 1.00 . A A . 62 MET CE 1 1
10 18205 1 1 62 MET CG C 9.767 1.907 5.663 1.00 . A A . 62 MET CG 1 1
10 18206 1 1 62 MET H H 8.988 -0.415 4.697 1.00 . A A . 62 MET H 1 1
10 18207 1 1 62 MET HA H 11.716 -0.013 5.028 1.00 . A A . 62 MET HA 1 1
10 18208 1 1 62 MET HB2 H 9.578 0.383 7.128 1.00 . A A . 62 MET HB2 1 1
10 18209 1 1 62 MET HB3 H 11.153 1.162 7.086 1.00 . A A . 62 MET HB3 1 1
10 18210 1 1 62 MET HE1 H 11.004 2.926 8.115 1.00 . A A . 62 MET HE1 1 1
10 18211 1 1 62 MET HE2 H 10.376 4.570 8.219 1.00 . A A . 62 MET HE2 1 1
10 18212 1 1 62 MET HE3 H 11.346 4.083 6.829 1.00 . A A . 62 MET HE3 1 1
10 18213 1 1 62 MET HG2 H 10.538 2.305 5.021 1.00 . A A . 62 MET HG2 1 1
10 18214 1 1 62 MET HG3 H 8.961 1.520 5.057 1.00 . A A . 62 MET HG3 1 1
10 18215 1 1 62 MET N N 9.861 -0.866 4.717 1.00 . A A . 62 MET N 1 1
10 18216 1 1 62 MET O O 12.547 -1.472 6.987 1.00 . A A . 62 MET O 1 1
10 18217 1 1 62 MET SD S 9.125 3.243 6.690 1.00 . A A . 62 MET SD 1 1
10 18218 1 1 63 THR C C 11.546 -4.735 6.910 1.00 . A A . 63 THR C 1 1
10 18219 1 1 63 THR CA C 10.885 -3.589 7.678 1.00 . A A . 63 THR CA 1 1
10 18220 1 1 63 THR CB C 9.634 -4.120 8.406 1.00 . A A . 63 THR CB 1 1
10 18221 1 1 63 THR CG2 C 10.007 -5.163 9.449 1.00 . A A . 63 THR CG2 1 1
10 18222 1 1 63 THR H H 9.657 -2.459 6.374 1.00 . A A . 63 THR H 1 1
10 18223 1 1 63 THR HA H 11.576 -3.218 8.420 1.00 . A A . 63 THR HA 1 1
10 18224 1 1 63 THR HB H 8.978 -4.578 7.679 1.00 . A A . 63 THR HB 1 1
10 18225 1 1 63 THR HG1 H 8.219 -3.386 9.568 1.00 . A A . 63 THR HG1 1 1
10 18226 1 1 63 THR HG21 H 9.113 -5.518 9.939 1.00 . A A . 63 THR HG21 1 1
10 18227 1 1 63 THR HG22 H 10.666 -4.719 10.182 1.00 . A A . 63 THR HG22 1 1
10 18228 1 1 63 THR HG23 H 10.508 -5.990 8.969 1.00 . A A . 63 THR HG23 1 1
10 18229 1 1 63 THR N N 10.546 -2.482 6.786 1.00 . A A . 63 THR N 1 1
10 18230 1 1 63 THR O O 11.402 -4.846 5.694 1.00 . A A . 63 THR O 1 1
10 18231 1 1 63 THR OG1 O 8.943 -3.040 9.042 1.00 . A A . 63 THR OG1 1 1
10 18232 1 1 64 LYS C C 13.757 -6.497 5.891 1.00 . A A . 64 LYS C 1 1
10 18233 1 1 64 LYS CA C 12.823 -6.813 7.056 1.00 . A A . 64 LYS CA 1 1
10 18234 1 1 64 LYS CB C 11.705 -7.749 6.589 1.00 . A A . 64 LYS CB 1 1
10 18235 1 1 64 LYS CD C 11.455 -9.099 8.687 1.00 . A A . 64 LYS CD 1 1
10 18236 1 1 64 LYS CE C 10.507 -9.549 9.783 1.00 . A A . 64 LYS CE 1 1
10 18237 1 1 64 LYS CG C 10.762 -8.176 7.699 1.00 . A A . 64 LYS CG 1 1
10 18238 1 1 64 LYS H H 12.394 -5.416 8.588 1.00 . A A . 64 LYS H 1 1
10 18239 1 1 64 LYS HA H 13.392 -7.307 7.827 1.00 . A A . 64 LYS HA 1 1
10 18240 1 1 64 LYS HB2 H 11.127 -7.249 5.825 1.00 . A A . 64 LYS HB2 1 1
10 18241 1 1 64 LYS HB3 H 12.148 -8.638 6.169 1.00 . A A . 64 LYS HB3 1 1
10 18242 1 1 64 LYS HD2 H 11.818 -9.968 8.158 1.00 . A A . 64 LYS HD2 1 1
10 18243 1 1 64 LYS HD3 H 12.285 -8.574 9.134 1.00 . A A . 64 LYS HD3 1 1
10 18244 1 1 64 LYS HE2 H 11.050 -10.180 10.470 1.00 . A A . 64 LYS HE2 1 1
10 18245 1 1 64 LYS HE3 H 10.143 -8.677 10.303 1.00 . A A . 64 LYS HE3 1 1
10 18246 1 1 64 LYS HG2 H 10.417 -7.298 8.223 1.00 . A A . 64 LYS HG2 1 1
10 18247 1 1 64 LYS HG3 H 9.920 -8.694 7.265 1.00 . A A . 64 LYS HG3 1 1
10 18248 1 1 64 LYS HZ1 H 8.812 -9.716 8.573 1.00 . A A . 64 LYS HZ1 1 1
10 18249 1 1 64 LYS HZ2 H 8.717 -10.598 10.013 1.00 . A A . 64 LYS HZ2 1 1
10 18250 1 1 64 LYS HZ3 H 9.679 -11.159 8.741 1.00 . A A . 64 LYS HZ3 1 1
10 18251 1 1 64 LYS N N 12.259 -5.595 7.635 1.00 . A A . 64 LYS N 1 1
10 18252 1 1 64 LYS NZ N 9.348 -10.308 9.240 1.00 . A A . 64 LYS NZ 1 1
10 18253 1 1 64 LYS O O 14.072 -7.371 5.084 1.00 . A A . 64 LYS O 1 1
10 18254 1 1 65 ARG C C 15.076 -5.438 3.526 1.00 . A A . 65 ARG C 1 1
10 18255 1 1 65 ARG CA C 15.292 -4.859 4.923 1.00 . A A . 65 ARG CA 1 1
10 18256 1 1 65 ARG CB C 16.649 -5.307 5.469 1.00 . A A . 65 ARG CB 1 1
10 18257 1 1 65 ARG CD C 18.341 -5.181 7.323 1.00 . A A . 65 ARG CD 1 1
10 18258 1 1 65 ARG CG C 16.983 -4.711 6.828 1.00 . A A . 65 ARG CG 1 1
10 18259 1 1 65 ARG CZ C 20.703 -5.057 6.641 1.00 . A A . 65 ARG CZ 1 1
10 18260 1 1 65 ARG H H 13.864 -4.587 6.463 1.00 . A A . 65 ARG H 1 1
10 18261 1 1 65 ARG HA H 15.282 -3.784 4.852 1.00 . A A . 65 ARG HA 1 1
10 18262 1 1 65 ARG HB2 H 16.651 -6.382 5.561 1.00 . A A . 65 ARG HB2 1 1
10 18263 1 1 65 ARG HB3 H 17.420 -5.011 4.771 1.00 . A A . 65 ARG HB3 1 1
10 18264 1 1 65 ARG HD2 H 18.528 -4.741 8.292 1.00 . A A . 65 ARG HD2 1 1
10 18265 1 1 65 ARG HD3 H 18.325 -6.257 7.413 1.00 . A A . 65 ARG HD3 1 1
10 18266 1 1 65 ARG HE H 19.171 -4.327 5.591 1.00 . A A . 65 ARG HE 1 1
10 18267 1 1 65 ARG HG2 H 16.993 -3.635 6.745 1.00 . A A . 65 ARG HG2 1 1
10 18268 1 1 65 ARG HG3 H 16.228 -5.014 7.537 1.00 . A A . 65 ARG HG3 1 1
10 18269 1 1 65 ARG HH11 H 20.378 -5.985 8.408 1.00 . A A . 65 ARG HH11 1 1
10 18270 1 1 65 ARG HH12 H 22.035 -5.889 7.912 1.00 . A A . 65 ARG HH12 1 1
10 18271 1 1 65 ARG HH21 H 21.349 -4.195 4.931 1.00 . A A . 65 ARG HH21 1 1
10 18272 1 1 65 ARG HH22 H 22.588 -4.870 5.937 1.00 . A A . 65 ARG HH22 1 1
10 18273 1 1 65 ARG N N 14.225 -5.254 5.843 1.00 . A A . 65 ARG N 1 1
10 18274 1 1 65 ARG NE N 19.418 -4.799 6.414 1.00 . A A . 65 ARG NE 1 1
10 18275 1 1 65 ARG NH1 N 21.069 -5.696 7.745 1.00 . A A . 65 ARG NH1 1 1
10 18276 1 1 65 ARG NH2 N 21.621 -4.675 5.765 1.00 . A A . 65 ARG NH2 1 1
10 18277 1 1 65 ARG O O 15.931 -6.156 3.004 1.00 . A A . 65 ARG O 1 1
10 18278 1 1 66 LEU C C 13.927 -4.228 0.620 1.00 . A A . 66 LEU C 1 1
10 18279 1 1 66 LEU CA C 13.699 -5.438 1.519 1.00 . A A . 66 LEU CA 1 1
10 18280 1 1 66 LEU CB C 12.272 -5.962 1.334 1.00 . A A . 66 LEU CB 1 1
10 18281 1 1 66 LEU CD1 C 13.136 -7.996 0.139 1.00 . A A . 66 LEU CD1 1 1
10 18282 1 1 66 LEU CD2 C 12.338 -8.189 2.502 1.00 . A A . 66 LEU CD2 1 1
10 18283 1 1 66 LEU CG C 12.143 -7.481 1.171 1.00 . A A . 66 LEU CG 1 1
10 18284 1 1 66 LEU H H 13.270 -4.590 3.411 1.00 . A A . 66 LEU H 1 1
10 18285 1 1 66 LEU HA H 14.397 -6.214 1.241 1.00 . A A . 66 LEU HA 1 1
10 18286 1 1 66 LEU HB2 H 11.689 -5.664 2.194 1.00 . A A . 66 LEU HB2 1 1
10 18287 1 1 66 LEU HB3 H 11.851 -5.491 0.458 1.00 . A A . 66 LEU HB3 1 1
10 18288 1 1 66 LEU HD11 H 14.138 -7.734 0.446 1.00 . A A . 66 LEU HD11 1 1
10 18289 1 1 66 LEU HD12 H 12.922 -7.549 -0.821 1.00 . A A . 66 LEU HD12 1 1
10 18290 1 1 66 LEU HD13 H 13.052 -9.071 0.063 1.00 . A A . 66 LEU HD13 1 1
10 18291 1 1 66 LEU HD21 H 12.179 -9.251 2.370 1.00 . A A . 66 LEU HD21 1 1
10 18292 1 1 66 LEU HD22 H 11.629 -7.806 3.221 1.00 . A A . 66 LEU HD22 1 1
10 18293 1 1 66 LEU HD23 H 13.342 -8.015 2.858 1.00 . A A . 66 LEU HD23 1 1
10 18294 1 1 66 LEU HG H 11.149 -7.712 0.817 1.00 . A A . 66 LEU HG 1 1
10 18295 1 1 66 LEU N N 13.944 -5.098 2.917 1.00 . A A . 66 LEU N 1 1
10 18296 1 1 66 LEU O O 13.842 -4.329 -0.604 1.00 . A A . 66 LEU O 1 1
10 18297 1 1 67 TYR C C 15.642 -1.866 -0.354 1.00 . A A . 67 TYR C 1 1
10 18298 1 1 67 TYR CA C 14.371 -1.838 0.493 1.00 . A A . 67 TYR CA 1 1
10 18299 1 1 67 TYR CB C 14.410 -0.648 1.455 1.00 . A A . 67 TYR CB 1 1
10 18300 1 1 67 TYR CD1 C 15.657 -1.407 3.515 1.00 . A A . 67 TYR CD1 1 1
10 18301 1 1 67 TYR CD2 C 16.722 0.153 2.063 1.00 . A A . 67 TYR CD2 1 1
10 18302 1 1 67 TYR CE1 C 16.762 -1.394 4.346 1.00 . A A . 67 TYR CE1 1 1
10 18303 1 1 67 TYR CE2 C 17.830 0.172 2.886 1.00 . A A . 67 TYR CE2 1 1
10 18304 1 1 67 TYR CG C 15.620 -0.635 2.361 1.00 . A A . 67 TYR CG 1 1
10 18305 1 1 67 TYR CZ C 17.846 -0.603 4.027 1.00 . A A . 67 TYR CZ 1 1
10 18306 1 1 67 TYR H H 14.295 -3.074 2.210 1.00 . A A . 67 TYR H 1 1
10 18307 1 1 67 TYR HA H 13.522 -1.728 -0.164 1.00 . A A . 67 TYR HA 1 1
10 18308 1 1 67 TYR HB2 H 14.414 0.268 0.883 1.00 . A A . 67 TYR HB2 1 1
10 18309 1 1 67 TYR HB3 H 13.529 -0.672 2.079 1.00 . A A . 67 TYR HB3 1 1
10 18310 1 1 67 TYR HD1 H 14.807 -2.025 3.761 1.00 . A A . 67 TYR HD1 1 1
10 18311 1 1 67 TYR HD2 H 16.708 0.760 1.169 1.00 . A A . 67 TYR HD2 1 1
10 18312 1 1 67 TYR HE1 H 16.773 -2.002 5.239 1.00 . A A . 67 TYR HE1 1 1
10 18313 1 1 67 TYR HE2 H 18.677 0.791 2.636 1.00 . A A . 67 TYR HE2 1 1
10 18314 1 1 67 TYR HH H 19.232 0.319 4.989 1.00 . A A . 67 TYR HH 1 1
10 18315 1 1 67 TYR N N 14.207 -3.082 1.234 1.00 . A A . 67 TYR N 1 1
10 18316 1 1 67 TYR O O 16.264 -2.915 -0.524 1.00 . A A . 67 TYR O 1 1
10 18317 1 1 67 TYR OH O 18.948 -0.587 4.850 1.00 . A A . 67 TYR OH 1 1
10 18318 1 1 68 ASP C C 18.457 -0.478 -0.975 1.00 . A A . 68 ASP C 1 1
10 18319 1 1 68 ASP CA C 17.167 -0.611 -1.780 1.00 . A A . 68 ASP CA 1 1
10 18320 1 1 68 ASP CB C 17.006 0.579 -2.732 1.00 . A A . 68 ASP CB 1 1
10 18321 1 1 68 ASP CG C 18.245 0.828 -3.570 1.00 . A A . 68 ASP CG 1 1
10 18322 1 1 68 ASP H H 15.497 0.099 -0.693 1.00 . A A . 68 ASP H 1 1
10 18323 1 1 68 ASP HA H 17.210 -1.522 -2.364 1.00 . A A . 68 ASP HA 1 1
10 18324 1 1 68 ASP HB2 H 16.179 0.385 -3.400 1.00 . A A . 68 ASP HB2 1 1
10 18325 1 1 68 ASP HB3 H 16.795 1.471 -2.158 1.00 . A A . 68 ASP HB3 1 1
10 18326 1 1 68 ASP N N 16.014 -0.709 -0.893 1.00 . A A . 68 ASP N 1 1
10 18327 1 1 68 ASP O O 19.088 -1.481 -0.636 1.00 . A A . 68 ASP O 1 1
10 18328 1 1 68 ASP OD1 O 18.388 0.178 -4.626 1.00 . A A . 68 ASP OD1 1 1
10 18329 1 1 68 ASP OD2 O 19.073 1.673 -3.170 1.00 . A A . 68 ASP OD2 1 1
10 18330 1 1 69 GLU C C 20.233 2.530 0.318 1.00 . A A . 69 GLU C 1 1
10 18331 1 1 69 GLU CA C 19.979 1.029 0.205 1.00 . A A . 69 GLU CA 1 1
10 18332 1 1 69 GLU CB C 21.232 0.335 -0.336 1.00 . A A . 69 GLU CB 1 1
10 18333 1 1 69 GLU CD C 22.868 0.081 -2.245 1.00 . A A . 69 GLU CD 1 1
10 18334 1 1 69 GLU CG C 21.625 0.784 -1.734 1.00 . A A . 69 GLU CG 1 1
10 18335 1 1 69 GLU H H 18.301 1.516 -0.989 1.00 . A A . 69 GLU H 1 1
10 18336 1 1 69 GLU HA H 19.757 0.641 1.188 1.00 . A A . 69 GLU HA 1 1
10 18337 1 1 69 GLU HB2 H 22.059 0.540 0.330 1.00 . A A . 69 GLU HB2 1 1
10 18338 1 1 69 GLU HB3 H 21.057 -0.730 -0.359 1.00 . A A . 69 GLU HB3 1 1
10 18339 1 1 69 GLU HG2 H 20.807 0.572 -2.409 1.00 . A A . 69 GLU HG2 1 1
10 18340 1 1 69 GLU HG3 H 21.811 1.847 -1.718 1.00 . A A . 69 GLU HG3 1 1
10 18341 1 1 69 GLU N N 18.826 0.761 -0.652 1.00 . A A . 69 GLU N 1 1
10 18342 1 1 69 GLU O O 20.761 3.005 1.323 1.00 . A A . 69 GLU O 1 1
10 18343 1 1 69 GLU OE1 O 22.727 -0.988 -2.875 1.00 . A A . 69 GLU OE1 1 1
10 18344 1 1 69 GLU OE2 O 23.979 0.599 -2.016 1.00 . A A . 69 GLU OE2 1 1
10 18345 1 1 70 LYS C C 19.168 5.493 0.055 1.00 . A A . 70 LYS C 1 1
10 18346 1 1 70 LYS CA C 20.158 4.697 -0.790 1.00 . A A . 70 LYS CA 1 1
10 18347 1 1 70 LYS CB C 20.119 5.184 -2.240 1.00 . A A . 70 LYS CB 1 1
10 18348 1 1 70 LYS CD C 21.096 5.058 -4.552 1.00 . A A . 70 LYS CD 1 1
10 18349 1 1 70 LYS CE C 22.148 4.409 -5.437 1.00 . A A . 70 LYS CE 1 1
10 18350 1 1 70 LYS CG C 21.155 4.521 -3.131 1.00 . A A . 70 LYS CG 1 1
10 18351 1 1 70 LYS H H 19.408 2.838 -1.478 1.00 . A A . 70 LYS H 1 1
10 18352 1 1 70 LYS HA H 21.151 4.850 -0.397 1.00 . A A . 70 LYS HA 1 1
10 18353 1 1 70 LYS HB2 H 19.141 4.982 -2.649 1.00 . A A . 70 LYS HB2 1 1
10 18354 1 1 70 LYS HB3 H 20.292 6.249 -2.254 1.00 . A A . 70 LYS HB3 1 1
10 18355 1 1 70 LYS HD2 H 20.118 4.854 -4.962 1.00 . A A . 70 LYS HD2 1 1
10 18356 1 1 70 LYS HD3 H 21.266 6.125 -4.530 1.00 . A A . 70 LYS HD3 1 1
10 18357 1 1 70 LYS HE2 H 21.967 3.344 -5.468 1.00 . A A . 70 LYS HE2 1 1
10 18358 1 1 70 LYS HE3 H 22.063 4.819 -6.432 1.00 . A A . 70 LYS HE3 1 1
10 18359 1 1 70 LYS HG2 H 22.139 4.711 -2.726 1.00 . A A . 70 LYS HG2 1 1
10 18360 1 1 70 LYS HG3 H 20.971 3.457 -3.151 1.00 . A A . 70 LYS HG3 1 1
10 18361 1 1 70 LYS HZ1 H 24.223 4.190 -5.552 1.00 . A A . 70 LYS HZ1 1 1
10 18362 1 1 70 LYS HZ2 H 23.627 4.261 -3.970 1.00 . A A . 70 LYS HZ2 1 1
10 18363 1 1 70 LYS HZ3 H 23.723 5.671 -4.900 1.00 . A A . 70 LYS HZ3 1 1
10 18364 1 1 70 LYS N N 19.870 3.267 -0.727 1.00 . A A . 70 LYS N 1 1
10 18365 1 1 70 LYS NZ N 23.526 4.650 -4.928 1.00 . A A . 70 LYS NZ 1 1
10 18366 1 1 70 LYS O O 19.498 5.947 1.150 1.00 . A A . 70 LYS O 1 1
10 18367 1 1 71 GLN C C 15.787 5.487 0.678 1.00 . A A . 71 GLN C 1 1
10 18368 1 1 71 GLN CA C 16.922 6.406 0.247 1.00 . A A . 71 GLN CA 1 1
10 18369 1 1 71 GLN CB C 16.379 7.533 -0.635 1.00 . A A . 71 GLN CB 1 1
10 18370 1 1 71 GLN CD C 18.083 9.236 0.127 1.00 . A A . 71 GLN CD 1 1
10 18371 1 1 71 GLN CG C 17.438 8.540 -1.056 1.00 . A A . 71 GLN CG 1 1
10 18372 1 1 71 GLN H H 17.749 5.271 -1.337 1.00 . A A . 71 GLN H 1 1
10 18373 1 1 71 GLN HA H 17.372 6.835 1.127 1.00 . A A . 71 GLN HA 1 1
10 18374 1 1 71 GLN HB2 H 15.951 7.100 -1.528 1.00 . A A . 71 GLN HB2 1 1
10 18375 1 1 71 GLN HB3 H 15.607 8.058 -0.095 1.00 . A A . 71 GLN HB3 1 1
10 18376 1 1 71 GLN HE21 H 16.708 10.671 0.064 1.00 . A A . 71 GLN HE21 1 1
10 18377 1 1 71 GLN HE22 H 17.902 10.830 1.301 1.00 . A A . 71 GLN HE22 1 1
10 18378 1 1 71 GLN HG2 H 18.206 8.024 -1.613 1.00 . A A . 71 GLN HG2 1 1
10 18379 1 1 71 GLN HG3 H 16.977 9.286 -1.685 1.00 . A A . 71 GLN HG3 1 1
10 18380 1 1 71 GLN N N 17.955 5.660 -0.461 1.00 . A A . 71 GLN N 1 1
10 18381 1 1 71 GLN NE2 N 17.506 10.359 0.539 1.00 . A A . 71 GLN NE2 1 1
10 18382 1 1 71 GLN O O 14.712 5.946 1.067 1.00 . A A . 71 GLN O 1 1
10 18383 1 1 71 GLN OE1 O 19.088 8.770 0.664 1.00 . A A . 71 GLN OE1 1 1
10 18384 1 1 72 GLN C C 13.747 3.317 0.375 1.00 . A A . 72 GLN C 1 1
10 18385 1 1 72 GLN CA C 15.090 3.185 1.094 1.00 . A A . 72 GLN CA 1 1
10 18386 1 1 72 GLN CB C 14.891 3.317 2.604 1.00 . A A . 72 GLN CB 1 1
10 18387 1 1 72 GLN CD C 15.967 3.347 4.894 1.00 . A A . 72 GLN CD 1 1
10 18388 1 1 72 GLN CG C 16.189 3.278 3.394 1.00 . A A . 72 GLN CG 1 1
10 18389 1 1 72 GLN H H 16.908 3.889 0.268 1.00 . A A . 72 GLN H 1 1
10 18390 1 1 72 GLN HA H 15.503 2.209 0.880 1.00 . A A . 72 GLN HA 1 1
10 18391 1 1 72 GLN HB2 H 14.397 4.256 2.810 1.00 . A A . 72 GLN HB2 1 1
10 18392 1 1 72 GLN HB3 H 14.261 2.508 2.945 1.00 . A A . 72 GLN HB3 1 1
10 18393 1 1 72 GLN HE21 H 14.336 4.457 4.630 1.00 . A A . 72 GLN HE21 1 1
10 18394 1 1 72 GLN HE22 H 14.741 4.096 6.269 1.00 . A A . 72 GLN HE22 1 1
10 18395 1 1 72 GLN HG2 H 16.707 2.359 3.164 1.00 . A A . 72 GLN HG2 1 1
10 18396 1 1 72 GLN HG3 H 16.800 4.119 3.098 1.00 . A A . 72 GLN HG3 1 1
10 18397 1 1 72 GLN N N 16.045 4.186 0.622 1.00 . A A . 72 GLN N 1 1
10 18398 1 1 72 GLN NE2 N 14.908 4.036 5.306 1.00 . A A . 72 GLN NE2 1 1
10 18399 1 1 72 GLN O O 12.738 2.780 0.828 1.00 . A A . 72 GLN O 1 1
10 18400 1 1 72 GLN OE1 O 16.739 2.791 5.672 1.00 . A A . 72 GLN OE1 1 1
10 18401 1 1 73 HIS C C 12.379 3.062 -2.548 1.00 . A A . 73 HIS C 1 1
10 18402 1 1 73 HIS CA C 12.531 4.197 -1.543 1.00 . A A . 73 HIS CA 1 1
10 18403 1 1 73 HIS CB C 12.548 5.543 -2.274 1.00 . A A . 73 HIS CB 1 1
10 18404 1 1 73 HIS CD2 C 11.414 7.069 -0.511 1.00 . A A . 73 HIS CD2 1 1
10 18405 1 1 73 HIS CE1 C 12.956 8.623 -0.392 1.00 . A A . 73 HIS CE1 1 1
10 18406 1 1 73 HIS CG C 12.406 6.722 -1.364 1.00 . A A . 73 HIS CG 1 1
10 18407 1 1 73 HIS H H 14.575 4.451 -1.051 1.00 . A A . 73 HIS H 1 1
10 18408 1 1 73 HIS HA H 11.687 4.176 -0.868 1.00 . A A . 73 HIS HA 1 1
10 18409 1 1 73 HIS HB2 H 13.483 5.644 -2.806 1.00 . A A . 73 HIS HB2 1 1
10 18410 1 1 73 HIS HB3 H 11.733 5.569 -2.982 1.00 . A A . 73 HIS HB3 1 1
10 18411 1 1 73 HIS HD1 H 14.200 7.752 -1.764 1.00 . A A . 73 HIS HD1 1 1
10 18412 1 1 73 HIS HD2 H 10.502 6.516 -0.328 1.00 . A A . 73 HIS HD2 1 1
10 18413 1 1 73 HIS HE1 H 13.497 9.514 -0.113 1.00 . A A . 73 HIS HE1 1 1
10 18414 1 1 73 HIS HE2 H 11.292 8.706 0.799 1.00 . A A . 73 HIS HE2 1 1
10 18415 1 1 73 HIS N N 13.743 4.031 -0.748 1.00 . A A . 73 HIS N 1 1
10 18416 1 1 73 HIS ND1 N 13.356 7.716 -1.265 1.00 . A A . 73 HIS ND1 1 1
10 18417 1 1 73 HIS NE2 N 11.779 8.253 0.081 1.00 . A A . 73 HIS NE2 1 1
10 18418 1 1 73 HIS O O 11.286 2.528 -2.729 1.00 . A A . 73 HIS O 1 1
10 18419 1 1 74 ILE C C 13.528 0.239 -3.207 1.00 . A A . 74 ILE C 1 1
10 18420 1 1 74 ILE CA C 13.483 1.507 -4.049 1.00 . A A . 74 ILE CA 1 1
10 18421 1 1 74 ILE CB C 14.675 1.524 -5.025 1.00 . A A . 74 ILE CB 1 1
10 18422 1 1 74 ILE CD1 C 13.508 3.178 -6.582 1.00 . A A . 74 ILE CD1 1 1
10 18423 1 1 74 ILE CG1 C 14.744 2.866 -5.763 1.00 . A A . 74 ILE CG1 1 1
10 18424 1 1 74 ILE CG2 C 14.568 0.373 -6.015 1.00 . A A . 74 ILE CG2 1 1
10 18425 1 1 74 ILE H H 14.319 3.169 -3.038 1.00 . A A . 74 ILE H 1 1
10 18426 1 1 74 ILE HA H 12.566 1.516 -4.623 1.00 . A A . 74 ILE HA 1 1
10 18427 1 1 74 ILE HB H 15.581 1.390 -4.454 1.00 . A A . 74 ILE HB 1 1
10 18428 1 1 74 ILE HD11 H 12.646 3.212 -5.933 1.00 . A A . 74 ILE HD11 1 1
10 18429 1 1 74 ILE HD12 H 13.366 2.410 -7.328 1.00 . A A . 74 ILE HD12 1 1
10 18430 1 1 74 ILE HD13 H 13.631 4.134 -7.068 1.00 . A A . 74 ILE HD13 1 1
10 18431 1 1 74 ILE HG12 H 14.871 3.659 -5.042 1.00 . A A . 74 ILE HG12 1 1
10 18432 1 1 74 ILE HG13 H 15.591 2.856 -6.434 1.00 . A A . 74 ILE HG13 1 1
10 18433 1 1 74 ILE HG21 H 15.410 0.400 -6.690 1.00 . A A . 74 ILE HG21 1 1
10 18434 1 1 74 ILE HG22 H 13.652 0.467 -6.578 1.00 . A A . 74 ILE HG22 1 1
10 18435 1 1 74 ILE HG23 H 14.566 -0.564 -5.478 1.00 . A A . 74 ILE HG23 1 1
10 18436 1 1 74 ILE N N 13.482 2.675 -3.180 1.00 . A A . 74 ILE N 1 1
10 18437 1 1 74 ILE O O 14.097 0.237 -2.118 1.00 . A A . 74 ILE O 1 1
10 18438 1 1 75 VAL C C 12.853 -3.285 -3.617 1.00 . A A . 75 VAL C 1 1
10 18439 1 1 75 VAL CA C 12.651 -1.993 -2.841 1.00 . A A . 75 VAL CA 1 1
10 18440 1 1 75 VAL CB C 11.232 -1.991 -2.251 1.00 . A A . 75 VAL CB 1 1
10 18441 1 1 75 VAL CG1 C 11.140 -2.957 -1.080 1.00 . A A . 75 VAL CG1 1 1
10 18442 1 1 75 VAL CG2 C 10.829 -0.586 -1.835 1.00 . A A . 75 VAL CG2 1 1
10 18443 1 1 75 VAL H H 12.526 -0.803 -4.592 1.00 . A A . 75 VAL H 1 1
10 18444 1 1 75 VAL HA H 13.357 -1.962 -2.024 1.00 . A A . 75 VAL HA 1 1
10 18445 1 1 75 VAL HB H 10.547 -2.324 -3.015 1.00 . A A . 75 VAL HB 1 1
10 18446 1 1 75 VAL HG11 H 10.136 -2.947 -0.683 1.00 . A A . 75 VAL HG11 1 1
10 18447 1 1 75 VAL HG12 H 11.835 -2.657 -0.310 1.00 . A A . 75 VAL HG12 1 1
10 18448 1 1 75 VAL HG13 H 11.385 -3.954 -1.416 1.00 . A A . 75 VAL HG13 1 1
10 18449 1 1 75 VAL HG21 H 11.527 -0.212 -1.103 1.00 . A A . 75 VAL HG21 1 1
10 18450 1 1 75 VAL HG22 H 9.836 -0.607 -1.409 1.00 . A A . 75 VAL HG22 1 1
10 18451 1 1 75 VAL HG23 H 10.835 0.057 -2.701 1.00 . A A . 75 VAL HG23 1 1
10 18452 1 1 75 VAL N N 12.881 -0.820 -3.677 1.00 . A A . 75 VAL N 1 1
10 18453 1 1 75 VAL O O 11.912 -3.828 -4.194 1.00 . A A . 75 VAL O 1 1
10 18454 1 1 76 TYR C C 13.719 -6.210 -3.579 1.00 . A A . 76 TYR C 1 1
10 18455 1 1 76 TYR CA C 14.411 -5.040 -4.265 1.00 . A A . 76 TYR CA 1 1
10 18456 1 1 76 TYR CB C 15.923 -5.255 -4.270 1.00 . A A . 76 TYR CB 1 1
10 18457 1 1 76 TYR CD1 C 16.271 -2.965 -5.278 1.00 . A A . 76 TYR CD1 1 1
10 18458 1 1 76 TYR CD2 C 17.752 -4.716 -5.917 1.00 . A A . 76 TYR CD2 1 1
10 18459 1 1 76 TYR CE1 C 16.946 -2.085 -6.100 1.00 . A A . 76 TYR CE1 1 1
10 18460 1 1 76 TYR CE2 C 18.435 -3.843 -6.743 1.00 . A A . 76 TYR CE2 1 1
10 18461 1 1 76 TYR CG C 16.664 -4.293 -5.173 1.00 . A A . 76 TYR CG 1 1
10 18462 1 1 76 TYR CZ C 18.028 -2.528 -6.830 1.00 . A A . 76 TYR CZ 1 1
10 18463 1 1 76 TYR H H 14.797 -3.279 -3.160 1.00 . A A . 76 TYR H 1 1
10 18464 1 1 76 TYR HA H 14.065 -4.983 -5.283 1.00 . A A . 76 TYR HA 1 1
10 18465 1 1 76 TYR HB2 H 16.302 -5.127 -3.267 1.00 . A A . 76 TYR HB2 1 1
10 18466 1 1 76 TYR HB3 H 16.136 -6.259 -4.607 1.00 . A A . 76 TYR HB3 1 1
10 18467 1 1 76 TYR HD1 H 15.418 -2.622 -4.706 1.00 . A A . 76 TYR HD1 1 1
10 18468 1 1 76 TYR HD2 H 18.066 -5.746 -5.847 1.00 . A A . 76 TYR HD2 1 1
10 18469 1 1 76 TYR HE1 H 16.624 -1.057 -6.165 1.00 . A A . 76 TYR HE1 1 1
10 18470 1 1 76 TYR HE2 H 19.282 -4.191 -7.316 1.00 . A A . 76 TYR HE2 1 1
10 18471 1 1 76 TYR HH H 18.849 -0.826 -7.187 1.00 . A A . 76 TYR HH 1 1
10 18472 1 1 76 TYR N N 14.086 -3.778 -3.612 1.00 . A A . 76 TYR N 1 1
10 18473 1 1 76 TYR O O 13.754 -6.336 -2.355 1.00 . A A . 76 TYR O 1 1
10 18474 1 1 76 TYR OH O 18.704 -1.654 -7.650 1.00 . A A . 76 TYR OH 1 1
10 18475 1 1 77 CYS C C 11.939 -9.170 -4.950 1.00 . A A . 77 CYS C 1 1
10 18476 1 1 77 CYS CA C 12.346 -8.204 -3.840 1.00 . A A . 77 CYS CA 1 1
10 18477 1 1 77 CYS CB C 11.107 -7.725 -3.081 1.00 . A A . 77 CYS CB 1 1
10 18478 1 1 77 CYS H H 13.105 -6.919 -5.347 1.00 . A A . 77 CYS H 1 1
10 18479 1 1 77 CYS HA H 12.998 -8.723 -3.153 1.00 . A A . 77 CYS HA 1 1
10 18480 1 1 77 CYS HB2 H 10.530 -8.584 -2.771 1.00 . A A . 77 CYS HB2 1 1
10 18481 1 1 77 CYS HB3 H 11.419 -7.174 -2.207 1.00 . A A . 77 CYS HB3 1 1
10 18482 1 1 77 CYS HG H 8.773 -7.076 -3.878 1.00 . A A . 77 CYS HG 1 1
10 18483 1 1 77 CYS N N 13.083 -7.062 -4.376 1.00 . A A . 77 CYS N 1 1
10 18484 1 1 77 CYS O O 10.785 -9.190 -5.378 1.00 . A A . 77 CYS O 1 1
10 18485 1 1 77 CYS SG S 10.016 -6.652 -4.045 1.00 . A A . 77 CYS SG 1 1
10 18486 1 1 78 SER C C 12.059 -12.255 -5.805 1.00 . A A . 78 SER C 1 1
10 18487 1 1 78 SER CA C 12.619 -10.980 -6.429 1.00 . A A . 78 SER CA 1 1
10 18488 1 1 78 SER CB C 13.891 -11.296 -7.215 1.00 . A A . 78 SER CB 1 1
10 18489 1 1 78 SER H H 13.797 -9.902 -5.038 1.00 . A A . 78 SER H 1 1
10 18490 1 1 78 SER HA H 11.881 -10.571 -7.103 1.00 . A A . 78 SER HA 1 1
10 18491 1 1 78 SER HB2 H 13.672 -12.040 -7.968 1.00 . A A . 78 SER HB2 1 1
10 18492 1 1 78 SER HB3 H 14.250 -10.397 -7.693 1.00 . A A . 78 SER HB3 1 1
10 18493 1 1 78 SER HG H 15.696 -11.976 -6.876 1.00 . A A . 78 SER HG 1 1
10 18494 1 1 78 SER N N 12.891 -9.977 -5.404 1.00 . A A . 78 SER N 1 1
10 18495 1 1 78 SER O O 11.550 -13.129 -6.505 1.00 . A A . 78 SER O 1 1
10 18496 1 1 78 SER OG O 14.906 -11.797 -6.363 1.00 . A A . 78 SER OG 1 1
10 18497 1 1 79 ASN C C 11.230 -13.120 -2.346 1.00 . A A . 79 ASN C 1 1
10 18498 1 1 79 ASN CA C 11.666 -13.512 -3.754 1.00 . A A . 79 ASN CA 1 1
10 18499 1 1 79 ASN CB C 12.746 -14.593 -3.684 1.00 . A A . 79 ASN CB 1 1
10 18500 1 1 79 ASN CG C 13.151 -15.102 -5.054 1.00 . A A . 79 ASN CG 1 1
10 18501 1 1 79 ASN H H 12.572 -11.613 -3.986 1.00 . A A . 79 ASN H 1 1
10 18502 1 1 79 ASN HA H 10.813 -13.900 -4.288 1.00 . A A . 79 ASN HA 1 1
10 18503 1 1 79 ASN HB2 H 13.622 -14.188 -3.199 1.00 . A A . 79 ASN HB2 1 1
10 18504 1 1 79 ASN HB3 H 12.374 -15.427 -3.108 1.00 . A A . 79 ASN HB3 1 1
10 18505 1 1 79 ASN HD21 H 11.742 -16.503 -4.978 1.00 . A A . 79 ASN HD21 1 1
10 18506 1 1 79 ASN HD22 H 12.703 -16.482 -6.414 1.00 . A A . 79 ASN HD22 1 1
10 18507 1 1 79 ASN N N 12.158 -12.348 -4.483 1.00 . A A . 79 ASN N 1 1
10 18508 1 1 79 ASN ND2 N 12.463 -16.133 -5.530 1.00 . A A . 79 ASN ND2 1 1
10 18509 1 1 79 ASN O O 11.832 -13.539 -1.357 1.00 . A A . 79 ASN O 1 1
10 18510 1 1 79 ASN OD1 O 14.072 -14.574 -5.678 1.00 . A A . 79 ASN OD1 1 1
10 18511 1 1 80 ASP C C 8.232 -11.947 -0.809 1.00 . A A . 80 ASP C 1 1
10 18512 1 1 80 ASP CA C 9.739 -11.760 -0.984 1.00 . A A . 80 ASP CA 1 1
10 18513 1 1 80 ASP CB C 10.093 -10.275 -0.883 1.00 . A A . 80 ASP CB 1 1
10 18514 1 1 80 ASP CG C 9.775 -9.692 0.480 1.00 . A A . 80 ASP CG 1 1
10 18515 1 1 80 ASP H H 9.723 -12.033 -3.084 1.00 . A A . 80 ASP H 1 1
10 18516 1 1 80 ASP HA H 10.252 -12.296 -0.198 1.00 . A A . 80 ASP HA 1 1
10 18517 1 1 80 ASP HB2 H 11.150 -10.151 -1.069 1.00 . A A . 80 ASP HB2 1 1
10 18518 1 1 80 ASP HB3 H 9.534 -9.727 -1.627 1.00 . A A . 80 ASP HB3 1 1
10 18519 1 1 80 ASP N N 10.188 -12.297 -2.263 1.00 . A A . 80 ASP N 1 1
10 18520 1 1 80 ASP O O 7.518 -12.277 -1.761 1.00 . A A . 80 ASP O 1 1
10 18521 1 1 80 ASP OD1 O 10.048 -10.369 1.493 1.00 . A A . 80 ASP OD1 1 1
10 18522 1 1 80 ASP OD2 O 9.252 -8.559 0.534 1.00 . A A . 80 ASP OD2 1 1
10 18523 1 1 81 LEU C C 5.700 -10.527 -0.219 1.00 . A A . 81 LEU C 1 1
10 18524 1 1 81 LEU CA C 6.319 -11.620 0.647 1.00 . A A . 81 LEU CA 1 1
10 18525 1 1 81 LEU CB C 6.040 -11.345 2.127 1.00 . A A . 81 LEU CB 1 1
10 18526 1 1 81 LEU CD1 C 7.945 -12.560 3.232 1.00 . A A . 81 LEU CD1 1 1
10 18527 1 1 81 LEU CD2 C 5.781 -12.257 4.449 1.00 . A A . 81 LEU CD2 1 1
10 18528 1 1 81 LEU CG C 6.432 -12.470 3.090 1.00 . A A . 81 LEU CG 1 1
10 18529 1 1 81 LEU H H 8.373 -11.539 1.143 1.00 . A A . 81 LEU H 1 1
10 18530 1 1 81 LEU HA H 5.882 -12.568 0.375 1.00 . A A . 81 LEU HA 1 1
10 18531 1 1 81 LEU HB2 H 6.579 -10.453 2.412 1.00 . A A . 81 LEU HB2 1 1
10 18532 1 1 81 LEU HB3 H 4.984 -11.155 2.242 1.00 . A A . 81 LEU HB3 1 1
10 18533 1 1 81 LEU HD11 H 8.384 -12.759 2.265 1.00 . A A . 81 LEU HD11 1 1
10 18534 1 1 81 LEU HD12 H 8.196 -13.358 3.913 1.00 . A A . 81 LEU HD12 1 1
10 18535 1 1 81 LEU HD13 H 8.326 -11.625 3.613 1.00 . A A . 81 LEU HD13 1 1
10 18536 1 1 81 LEU HD21 H 6.103 -11.311 4.858 1.00 . A A . 81 LEU HD21 1 1
10 18537 1 1 81 LEU HD22 H 6.072 -13.055 5.116 1.00 . A A . 81 LEU HD22 1 1
10 18538 1 1 81 LEU HD23 H 4.707 -12.255 4.337 1.00 . A A . 81 LEU HD23 1 1
10 18539 1 1 81 LEU HG H 6.078 -13.411 2.697 1.00 . A A . 81 LEU HG 1 1
10 18540 1 1 81 LEU N N 7.752 -11.701 0.403 1.00 . A A . 81 LEU N 1 1
10 18541 1 1 81 LEU O O 4.614 -10.697 -0.774 1.00 . A A . 81 LEU O 1 1
10 18542 1 1 82 LEU C C 6.127 -9.002 -2.763 1.00 . A A . 82 LEU C 1 1
10 18543 1 1 82 LEU CA C 6.080 -8.411 -1.361 1.00 . A A . 82 LEU CA 1 1
10 18544 1 1 82 LEU CB C 7.034 -7.216 -1.272 1.00 . A A . 82 LEU CB 1 1
10 18545 1 1 82 LEU CD1 C 5.215 -5.584 -0.736 1.00 . A A . 82 LEU CD1 1 1
10 18546 1 1 82 LEU CD2 C 6.581 -6.575 1.111 1.00 . A A . 82 LEU CD2 1 1
10 18547 1 1 82 LEU CG C 6.589 -6.096 -0.331 1.00 . A A . 82 LEU CG 1 1
10 18548 1 1 82 LEU H H 7.227 -9.296 0.181 1.00 . A A . 82 LEU H 1 1
10 18549 1 1 82 LEU HA H 5.074 -8.073 -1.153 1.00 . A A . 82 LEU HA 1 1
10 18550 1 1 82 LEU HB2 H 7.996 -7.578 -0.937 1.00 . A A . 82 LEU HB2 1 1
10 18551 1 1 82 LEU HB3 H 7.151 -6.802 -2.261 1.00 . A A . 82 LEU HB3 1 1
10 18552 1 1 82 LEU HD11 H 4.853 -4.894 0.012 1.00 . A A . 82 LEU HD11 1 1
10 18553 1 1 82 LEU HD12 H 4.529 -6.416 -0.819 1.00 . A A . 82 LEU HD12 1 1
10 18554 1 1 82 LEU HD13 H 5.285 -5.079 -1.688 1.00 . A A . 82 LEU HD13 1 1
10 18555 1 1 82 LEU HD21 H 5.902 -7.408 1.209 1.00 . A A . 82 LEU HD21 1 1
10 18556 1 1 82 LEU HD22 H 6.259 -5.770 1.755 1.00 . A A . 82 LEU HD22 1 1
10 18557 1 1 82 LEU HD23 H 7.576 -6.886 1.392 1.00 . A A . 82 LEU HD23 1 1
10 18558 1 1 82 LEU HG H 7.286 -5.274 -0.406 1.00 . A A . 82 LEU HG 1 1
10 18559 1 1 82 LEU N N 6.425 -9.421 -0.368 1.00 . A A . 82 LEU N 1 1
10 18560 1 1 82 LEU O O 5.395 -8.571 -3.654 1.00 . A A . 82 LEU O 1 1
10 18561 1 1 83 GLY C C 5.684 -11.219 -4.646 1.00 . A A . 83 GLY C 1 1
10 18562 1 1 83 GLY CA C 7.042 -10.705 -4.215 1.00 . A A . 83 GLY CA 1 1
10 18563 1 1 83 GLY H H 7.576 -10.267 -2.214 1.00 . A A . 83 GLY H 1 1
10 18564 1 1 83 GLY HA2 H 7.418 -10.033 -4.972 1.00 . A A . 83 GLY HA2 1 1
10 18565 1 1 83 GLY HA3 H 7.719 -11.541 -4.119 1.00 . A A . 83 GLY HA3 1 1
10 18566 1 1 83 GLY N N 6.985 -9.999 -2.948 1.00 . A A . 83 GLY N 1 1
10 18567 1 1 83 GLY O O 5.306 -11.089 -5.811 1.00 . A A . 83 GLY O 1 1
10 18568 1 1 84 ASP C C 2.706 -10.957 -4.320 1.00 . A A . 84 ASP C 1 1
10 18569 1 1 84 ASP CA C 3.552 -12.174 -3.965 1.00 . A A . 84 ASP CA 1 1
10 18570 1 1 84 ASP CB C 2.942 -12.888 -2.756 1.00 . A A . 84 ASP CB 1 1
10 18571 1 1 84 ASP CG C 3.912 -13.857 -2.104 1.00 . A A . 84 ASP CG 1 1
10 18572 1 1 84 ASP H H 5.316 -11.921 -2.805 1.00 . A A . 84 ASP H 1 1
10 18573 1 1 84 ASP HA H 3.557 -12.851 -4.807 1.00 . A A . 84 ASP HA 1 1
10 18574 1 1 84 ASP HB2 H 2.638 -12.155 -2.022 1.00 . A A . 84 ASP HB2 1 1
10 18575 1 1 84 ASP HB3 H 2.075 -13.446 -3.078 1.00 . A A . 84 ASP HB3 1 1
10 18576 1 1 84 ASP N N 4.935 -11.781 -3.700 1.00 . A A . 84 ASP N 1 1
10 18577 1 1 84 ASP O O 1.837 -11.024 -5.190 1.00 . A A . 84 ASP O 1 1
10 18578 1 1 84 ASP OD1 O 4.664 -13.429 -1.206 1.00 . A A . 84 ASP OD1 1 1
10 18579 1 1 84 ASP OD2 O 3.918 -15.043 -2.496 1.00 . A A . 84 ASP OD2 1 1
10 18580 1 1 85 LEU C C 2.432 -8.128 -5.309 1.00 . A A . 85 LEU C 1 1
10 18581 1 1 85 LEU CA C 2.226 -8.608 -3.879 1.00 . A A . 85 LEU CA 1 1
10 18582 1 1 85 LEU CB C 2.679 -7.514 -2.905 1.00 . A A . 85 LEU CB 1 1
10 18583 1 1 85 LEU CD1 C 1.317 -6.722 -0.954 1.00 . A A . 85 LEU CD1 1 1
10 18584 1 1 85 LEU CD2 C 1.877 -9.151 -1.140 1.00 . A A . 85 LEU CD2 1 1
10 18585 1 1 85 LEU CG C 2.355 -7.732 -1.420 1.00 . A A . 85 LEU CG 1 1
10 18586 1 1 85 LEU H H 3.671 -9.851 -2.959 1.00 . A A . 85 LEU H 1 1
10 18587 1 1 85 LEU HA H 1.177 -8.809 -3.721 1.00 . A A . 85 LEU HA 1 1
10 18588 1 1 85 LEU HB2 H 3.749 -7.407 -3.001 1.00 . A A . 85 LEU HB2 1 1
10 18589 1 1 85 LEU HB3 H 2.218 -6.586 -3.213 1.00 . A A . 85 LEU HB3 1 1
10 18590 1 1 85 LEU HD11 H 1.102 -6.880 0.093 1.00 . A A . 85 LEU HD11 1 1
10 18591 1 1 85 LEU HD12 H 0.410 -6.847 -1.529 1.00 . A A . 85 LEU HD12 1 1
10 18592 1 1 85 LEU HD13 H 1.698 -5.721 -1.096 1.00 . A A . 85 LEU HD13 1 1
10 18593 1 1 85 LEU HD21 H 0.990 -9.352 -1.719 1.00 . A A . 85 LEU HD21 1 1
10 18594 1 1 85 LEU HD22 H 1.651 -9.253 -0.088 1.00 . A A . 85 LEU HD22 1 1
10 18595 1 1 85 LEU HD23 H 2.652 -9.852 -1.411 1.00 . A A . 85 LEU HD23 1 1
10 18596 1 1 85 LEU HG H 3.255 -7.570 -0.847 1.00 . A A . 85 LEU HG 1 1
10 18597 1 1 85 LEU N N 2.965 -9.843 -3.639 1.00 . A A . 85 LEU N 1 1
10 18598 1 1 85 LEU O O 1.548 -8.255 -6.156 1.00 . A A . 85 LEU O 1 1
10 18599 1 1 86 PHE C C 4.548 -8.026 -7.783 1.00 . A A . 86 PHE C 1 1
10 18600 1 1 86 PHE CA C 3.925 -6.985 -6.859 1.00 . A A . 86 PHE CA 1 1
10 18601 1 1 86 PHE CB C 4.890 -5.807 -6.700 1.00 . A A . 86 PHE CB 1 1
10 18602 1 1 86 PHE CD1 C 4.371 -4.959 -4.396 1.00 . A A . 86 PHE CD1 1 1
10 18603 1 1 86 PHE CD2 C 3.974 -3.515 -6.251 1.00 . A A . 86 PHE CD2 1 1
10 18604 1 1 86 PHE CE1 C 3.926 -3.979 -3.532 1.00 . A A . 86 PHE CE1 1 1
10 18605 1 1 86 PHE CE2 C 3.527 -2.529 -5.391 1.00 . A A . 86 PHE CE2 1 1
10 18606 1 1 86 PHE CG C 4.400 -4.740 -5.763 1.00 . A A . 86 PHE CG 1 1
10 18607 1 1 86 PHE CZ C 3.505 -2.762 -4.030 1.00 . A A . 86 PHE CZ 1 1
10 18608 1 1 86 PHE H H 4.274 -7.520 -4.840 1.00 . A A . 86 PHE H 1 1
10 18609 1 1 86 PHE HA H 3.006 -6.631 -7.301 1.00 . A A . 86 PHE HA 1 1
10 18610 1 1 86 PHE HB2 H 5.832 -6.174 -6.320 1.00 . A A . 86 PHE HB2 1 1
10 18611 1 1 86 PHE HB3 H 5.050 -5.352 -7.666 1.00 . A A . 86 PHE HB3 1 1
10 18612 1 1 86 PHE HD1 H 4.701 -5.911 -4.005 1.00 . A A . 86 PHE HD1 1 1
10 18613 1 1 86 PHE HD2 H 3.993 -3.333 -7.315 1.00 . A A . 86 PHE HD2 1 1
10 18614 1 1 86 PHE HE1 H 3.909 -4.163 -2.468 1.00 . A A . 86 PHE HE1 1 1
10 18615 1 1 86 PHE HE2 H 3.200 -1.574 -5.784 1.00 . A A . 86 PHE HE2 1 1
10 18616 1 1 86 PHE HZ H 3.157 -1.994 -3.355 1.00 . A A . 86 PHE HZ 1 1
10 18617 1 1 86 PHE N N 3.607 -7.561 -5.558 1.00 . A A . 86 PHE N 1 1
10 18618 1 1 86 PHE O O 3.995 -8.351 -8.834 1.00 . A A . 86 PHE O 1 1
10 18619 1 1 87 GLY C C 7.713 -8.609 -8.836 1.00 . A A . 87 GLY C 1 1
10 18620 1 1 87 GLY CA C 6.510 -9.348 -8.283 1.00 . A A . 87 GLY CA 1 1
10 18621 1 1 87 GLY H H 6.066 -8.290 -6.506 1.00 . A A . 87 GLY H 1 1
10 18622 1 1 87 GLY HA2 H 6.852 -10.217 -7.740 1.00 . A A . 87 GLY HA2 1 1
10 18623 1 1 87 GLY HA3 H 5.888 -9.672 -9.106 1.00 . A A . 87 GLY HA3 1 1
10 18624 1 1 87 GLY N N 5.721 -8.518 -7.395 1.00 . A A . 87 GLY N 1 1
10 18625 1 1 87 GLY O O 8.525 -9.181 -9.561 1.00 . A A . 87 GLY O 1 1
10 18626 1 1 88 VAL C C 10.245 -6.921 -8.331 1.00 . A A . 88 VAL C 1 1
10 18627 1 1 88 VAL CA C 8.920 -6.496 -8.961 1.00 . A A . 88 VAL CA 1 1
10 18628 1 1 88 VAL CB C 8.678 -5.008 -8.639 1.00 . A A . 88 VAL CB 1 1
10 18629 1 1 88 VAL CG1 C 7.358 -4.537 -9.228 1.00 . A A . 88 VAL CG1 1 1
10 18630 1 1 88 VAL CG2 C 8.711 -4.775 -7.136 1.00 . A A . 88 VAL CG2 1 1
10 18631 1 1 88 VAL H H 7.145 -6.936 -7.900 1.00 . A A . 88 VAL H 1 1
10 18632 1 1 88 VAL HA H 8.989 -6.607 -10.034 1.00 . A A . 88 VAL HA 1 1
10 18633 1 1 88 VAL HB H 9.472 -4.430 -9.087 1.00 . A A . 88 VAL HB 1 1
10 18634 1 1 88 VAL HG11 H 7.209 -3.494 -8.987 1.00 . A A . 88 VAL HG11 1 1
10 18635 1 1 88 VAL HG12 H 6.550 -5.122 -8.812 1.00 . A A . 88 VAL HG12 1 1
10 18636 1 1 88 VAL HG13 H 7.377 -4.660 -10.300 1.00 . A A . 88 VAL HG13 1 1
10 18637 1 1 88 VAL HG21 H 8.567 -3.724 -6.932 1.00 . A A . 88 VAL HG21 1 1
10 18638 1 1 88 VAL HG22 H 9.665 -5.092 -6.743 1.00 . A A . 88 VAL HG22 1 1
10 18639 1 1 88 VAL HG23 H 7.921 -5.343 -6.666 1.00 . A A . 88 VAL HG23 1 1
10 18640 1 1 88 VAL N N 7.822 -7.330 -8.488 1.00 . A A . 88 VAL N 1 1
10 18641 1 1 88 VAL O O 10.279 -7.366 -7.185 1.00 . A A . 88 VAL O 1 1
10 18642 1 1 89 PRO C C 13.080 -5.613 -7.686 1.00 . A A . 89 PRO C 1 1
10 18643 1 1 89 PRO CA C 12.699 -6.854 -8.486 1.00 . A A . 89 PRO CA 1 1
10 18644 1 1 89 PRO CB C 13.590 -6.995 -9.717 1.00 . A A . 89 PRO CB 1 1
10 18645 1 1 89 PRO CD C 11.402 -6.388 -10.493 1.00 . A A . 89 PRO CD 1 1
10 18646 1 1 89 PRO CG C 12.874 -6.235 -10.781 1.00 . A A . 89 PRO CG 1 1
10 18647 1 1 89 PRO HA H 12.795 -7.730 -7.861 1.00 . A A . 89 PRO HA 1 1
10 18648 1 1 89 PRO HB2 H 14.562 -6.569 -9.513 1.00 . A A . 89 PRO HB2 1 1
10 18649 1 1 89 PRO HB3 H 13.693 -8.037 -9.975 1.00 . A A . 89 PRO HB3 1 1
10 18650 1 1 89 PRO HD2 H 10.885 -5.457 -10.672 1.00 . A A . 89 PRO HD2 1 1
10 18651 1 1 89 PRO HD3 H 10.981 -7.177 -11.096 1.00 . A A . 89 PRO HD3 1 1
10 18652 1 1 89 PRO HG2 H 13.157 -5.193 -10.741 1.00 . A A . 89 PRO HG2 1 1
10 18653 1 1 89 PRO HG3 H 13.109 -6.651 -11.750 1.00 . A A . 89 PRO HG3 1 1
10 18654 1 1 89 PRO N N 11.360 -6.744 -9.060 1.00 . A A . 89 PRO N 1 1
10 18655 1 1 89 PRO O O 14.127 -5.575 -7.043 1.00 . A A . 89 PRO O 1 1
10 18656 1 1 90 SER C C 11.254 -2.394 -7.290 1.00 . A A . 90 SER C 1 1
10 18657 1 1 90 SER CA C 12.430 -3.336 -7.043 1.00 . A A . 90 SER CA 1 1
10 18658 1 1 90 SER CB C 13.718 -2.671 -7.520 1.00 . A A . 90 SER CB 1 1
10 18659 1 1 90 SER H H 11.396 -4.714 -8.272 1.00 . A A . 90 SER H 1 1
10 18660 1 1 90 SER HA H 12.512 -3.539 -5.985 1.00 . A A . 90 SER HA 1 1
10 18661 1 1 90 SER HB2 H 13.783 -1.683 -7.088 1.00 . A A . 90 SER HB2 1 1
10 18662 1 1 90 SER HB3 H 14.563 -3.259 -7.201 1.00 . A A . 90 SER HB3 1 1
10 18663 1 1 90 SER HG H 13.661 -1.632 -9.180 1.00 . A A . 90 SER HG 1 1
10 18664 1 1 90 SER N N 12.213 -4.604 -7.740 1.00 . A A . 90 SER N 1 1
10 18665 1 1 90 SER O O 10.775 -2.281 -8.419 1.00 . A A . 90 SER O 1 1
10 18666 1 1 90 SER OG O 13.745 -2.555 -8.933 1.00 . A A . 90 SER OG 1 1
10 18667 1 1 91 PHE C C 10.004 0.543 -5.601 1.00 . A A . 91 PHE C 1 1
10 18668 1 1 91 PHE CA C 9.734 -0.718 -6.413 1.00 . A A . 91 PHE CA 1 1
10 18669 1 1 91 PHE CB C 8.370 -1.315 -6.044 1.00 . A A . 91 PHE CB 1 1
10 18670 1 1 91 PHE CD1 C 7.696 -0.505 -3.756 1.00 . A A . 91 PHE CD1 1 1
10 18671 1 1 91 PHE CD2 C 8.327 -2.790 -4.009 1.00 . A A . 91 PHE CD2 1 1
10 18672 1 1 91 PHE CE1 C 7.452 -0.715 -2.414 1.00 . A A . 91 PHE CE1 1 1
10 18673 1 1 91 PHE CE2 C 8.089 -3.006 -2.665 1.00 . A A . 91 PHE CE2 1 1
10 18674 1 1 91 PHE CG C 8.138 -1.538 -4.571 1.00 . A A . 91 PHE CG 1 1
10 18675 1 1 91 PHE CZ C 7.649 -1.968 -1.866 1.00 . A A . 91 PHE CZ 1 1
10 18676 1 1 91 PHE H H 11.187 -1.861 -5.358 1.00 . A A . 91 PHE H 1 1
10 18677 1 1 91 PHE HA H 9.714 -0.447 -7.459 1.00 . A A . 91 PHE HA 1 1
10 18678 1 1 91 PHE HB2 H 7.594 -0.653 -6.399 1.00 . A A . 91 PHE HB2 1 1
10 18679 1 1 91 PHE HB3 H 8.266 -2.270 -6.537 1.00 . A A . 91 PHE HB3 1 1
10 18680 1 1 91 PHE HD1 H 7.546 0.476 -4.176 1.00 . A A . 91 PHE HD1 1 1
10 18681 1 1 91 PHE HD2 H 8.674 -3.600 -4.631 1.00 . A A . 91 PHE HD2 1 1
10 18682 1 1 91 PHE HE1 H 7.105 0.101 -1.795 1.00 . A A . 91 PHE HE1 1 1
10 18683 1 1 91 PHE HE2 H 8.242 -3.987 -2.238 1.00 . A A . 91 PHE HE2 1 1
10 18684 1 1 91 PHE HZ H 7.458 -2.136 -0.816 1.00 . A A . 91 PHE HZ 1 1
10 18685 1 1 91 PHE N N 10.797 -1.708 -6.247 1.00 . A A . 91 PHE N 1 1
10 18686 1 1 91 PHE O O 10.679 0.501 -4.576 1.00 . A A . 91 PHE O 1 1
10 18687 1 1 92 SER C C 8.464 3.322 -4.563 1.00 . A A . 92 SER C 1 1
10 18688 1 1 92 SER CA C 9.677 2.951 -5.412 1.00 . A A . 92 SER CA 1 1
10 18689 1 1 92 SER CB C 9.944 4.051 -6.442 1.00 . A A . 92 SER CB 1 1
10 18690 1 1 92 SER H H 8.940 1.637 -6.896 1.00 . A A . 92 SER H 1 1
10 18691 1 1 92 SER HA H 10.537 2.859 -4.767 1.00 . A A . 92 SER HA 1 1
10 18692 1 1 92 SER HB2 H 10.838 3.810 -6.998 1.00 . A A . 92 SER HB2 1 1
10 18693 1 1 92 SER HB3 H 9.106 4.118 -7.119 1.00 . A A . 92 SER HB3 1 1
10 18694 1 1 92 SER HG H 9.842 6.007 -6.407 1.00 . A A . 92 SER HG 1 1
10 18695 1 1 92 SER N N 9.476 1.669 -6.078 1.00 . A A . 92 SER N 1 1
10 18696 1 1 92 SER O O 7.451 3.793 -5.079 1.00 . A A . 92 SER O 1 1
10 18697 1 1 92 SER OG O 10.124 5.306 -5.813 1.00 . A A . 92 SER OG 1 1
10 18698 1 1 93 VAL C C 7.158 4.939 -2.428 1.00 . A A . 93 VAL C 1 1
10 18699 1 1 93 VAL CA C 7.524 3.460 -2.321 1.00 . A A . 93 VAL CA 1 1
10 18700 1 1 93 VAL CB C 7.942 3.147 -0.871 1.00 . A A . 93 VAL CB 1 1
10 18701 1 1 93 VAL CG1 C 9.180 3.942 -0.492 1.00 . A A . 93 VAL CG1 1 1
10 18702 1 1 93 VAL CG2 C 6.798 3.428 0.093 1.00 . A A . 93 VAL CG2 1 1
10 18703 1 1 93 VAL H H 9.408 2.709 -2.913 1.00 . A A . 93 VAL H 1 1
10 18704 1 1 93 VAL HA H 6.655 2.865 -2.560 1.00 . A A . 93 VAL HA 1 1
10 18705 1 1 93 VAL HB H 8.187 2.098 -0.808 1.00 . A A . 93 VAL HB 1 1
10 18706 1 1 93 VAL HG11 H 9.404 3.785 0.553 1.00 . A A . 93 VAL HG11 1 1
10 18707 1 1 93 VAL HG12 H 9.001 4.992 -0.668 1.00 . A A . 93 VAL HG12 1 1
10 18708 1 1 93 VAL HG13 H 10.016 3.612 -1.093 1.00 . A A . 93 VAL HG13 1 1
10 18709 1 1 93 VAL HG21 H 6.518 4.468 0.026 1.00 . A A . 93 VAL HG21 1 1
10 18710 1 1 93 VAL HG22 H 7.116 3.205 1.101 1.00 . A A . 93 VAL HG22 1 1
10 18711 1 1 93 VAL HG23 H 5.951 2.809 -0.163 1.00 . A A . 93 VAL HG23 1 1
10 18712 1 1 93 VAL N N 8.584 3.109 -3.257 1.00 . A A . 93 VAL N 1 1
10 18713 1 1 93 VAL O O 6.015 5.324 -2.180 1.00 . A A . 93 VAL O 1 1
10 18714 1 1 94 LYS C C 6.868 7.525 -3.940 1.00 . A A . 94 LYS C 1 1
10 18715 1 1 94 LYS CA C 7.931 7.203 -2.894 1.00 . A A . 94 LYS CA 1 1
10 18716 1 1 94 LYS CB C 9.248 7.901 -3.246 1.00 . A A . 94 LYS CB 1 1
10 18717 1 1 94 LYS CD C 8.416 10.251 -3.649 1.00 . A A . 94 LYS CD 1 1
10 18718 1 1 94 LYS CE C 8.912 10.342 -5.085 1.00 . A A . 94 LYS CE 1 1
10 18719 1 1 94 LYS CG C 9.312 9.356 -2.803 1.00 . A A . 94 LYS CG 1 1
10 18720 1 1 94 LYS H H 9.021 5.390 -3.000 1.00 . A A . 94 LYS H 1 1
10 18721 1 1 94 LYS HA H 7.592 7.556 -1.932 1.00 . A A . 94 LYS HA 1 1
10 18722 1 1 94 LYS HB2 H 10.060 7.369 -2.774 1.00 . A A . 94 LYS HB2 1 1
10 18723 1 1 94 LYS HB3 H 9.382 7.868 -4.318 1.00 . A A . 94 LYS HB3 1 1
10 18724 1 1 94 LYS HD2 H 7.416 9.844 -3.650 1.00 . A A . 94 LYS HD2 1 1
10 18725 1 1 94 LYS HD3 H 8.405 11.241 -3.220 1.00 . A A . 94 LYS HD3 1 1
10 18726 1 1 94 LYS HE2 H 9.918 10.732 -5.081 1.00 . A A . 94 LYS HE2 1 1
10 18727 1 1 94 LYS HE3 H 8.911 9.351 -5.516 1.00 . A A . 94 LYS HE3 1 1
10 18728 1 1 94 LYS HG2 H 8.994 9.423 -1.774 1.00 . A A . 94 LYS HG2 1 1
10 18729 1 1 94 LYS HG3 H 10.331 9.704 -2.890 1.00 . A A . 94 LYS HG3 1 1
10 18730 1 1 94 LYS HZ1 H 7.079 10.862 -5.944 1.00 . A A . 94 LYS HZ1 1 1
10 18731 1 1 94 LYS HZ2 H 8.421 11.282 -6.884 1.00 . A A . 94 LYS HZ2 1 1
10 18732 1 1 94 LYS HZ3 H 8.035 12.189 -5.510 1.00 . A A . 94 LYS HZ3 1 1
10 18733 1 1 94 LYS N N 8.136 5.761 -2.795 1.00 . A A . 94 LYS N 1 1
10 18734 1 1 94 LYS NZ N 8.052 11.231 -5.914 1.00 . A A . 94 LYS NZ 1 1
10 18735 1 1 94 LYS O O 5.951 8.305 -3.687 1.00 . A A . 94 LYS O 1 1
10 18736 1 1 95 GLU C C 4.697 6.391 -5.812 1.00 . A A . 95 GLU C 1 1
10 18737 1 1 95 GLU CA C 6.011 7.076 -6.177 1.00 . A A . 95 GLU CA 1 1
10 18738 1 1 95 GLU CB C 6.550 6.503 -7.490 1.00 . A A . 95 GLU CB 1 1
10 18739 1 1 95 GLU CD C 7.592 8.657 -8.301 1.00 . A A . 95 GLU CD 1 1
10 18740 1 1 95 GLU CG C 7.812 7.191 -7.984 1.00 . A A . 95 GLU CG 1 1
10 18741 1 1 95 GLU H H 7.765 6.323 -5.262 1.00 . A A . 95 GLU H 1 1
10 18742 1 1 95 GLU HA H 5.831 8.133 -6.302 1.00 . A A . 95 GLU HA 1 1
10 18743 1 1 95 GLU HB2 H 6.770 5.455 -7.347 1.00 . A A . 95 GLU HB2 1 1
10 18744 1 1 95 GLU HB3 H 5.790 6.602 -8.251 1.00 . A A . 95 GLU HB3 1 1
10 18745 1 1 95 GLU HG2 H 8.572 7.113 -7.221 1.00 . A A . 95 GLU HG2 1 1
10 18746 1 1 95 GLU HG3 H 8.151 6.691 -8.880 1.00 . A A . 95 GLU HG3 1 1
10 18747 1 1 95 GLU N N 6.995 6.910 -5.112 1.00 . A A . 95 GLU N 1 1
10 18748 1 1 95 GLU O O 4.410 5.292 -6.284 1.00 . A A . 95 GLU O 1 1
10 18749 1 1 95 GLU OE1 O 6.493 9.003 -8.783 1.00 . A A . 95 GLU OE1 1 1
10 18750 1 1 95 GLU OE2 O 8.521 9.460 -8.069 1.00 . A A . 95 GLU OE2 1 1
10 18751 1 1 96 HIS C C 1.589 6.385 -5.462 1.00 . A A . 96 HIS C 1 1
10 18752 1 1 96 HIS CA C 2.699 6.425 -4.419 1.00 . A A . 96 HIS CA 1 1
10 18753 1 1 96 HIS CB C 2.223 7.182 -3.174 1.00 . A A . 96 HIS CB 1 1
10 18754 1 1 96 HIS CD2 C 2.399 9.517 -4.294 1.00 . A A . 96 HIS CD2 1 1
10 18755 1 1 96 HIS CE1 C 0.797 10.522 -3.188 1.00 . A A . 96 HIS CE1 1 1
10 18756 1 1 96 HIS CG C 1.872 8.615 -3.432 1.00 . A A . 96 HIS CG 1 1
10 18757 1 1 96 HIS H H 4.164 7.936 -4.661 1.00 . A A . 96 HIS H 1 1
10 18758 1 1 96 HIS HA H 2.939 5.412 -4.141 1.00 . A A . 96 HIS HA 1 1
10 18759 1 1 96 HIS HB2 H 1.347 6.692 -2.780 1.00 . A A . 96 HIS HB2 1 1
10 18760 1 1 96 HIS HB3 H 3.007 7.161 -2.432 1.00 . A A . 96 HIS HB3 1 1
10 18761 1 1 96 HIS HD1 H 0.297 8.891 -2.060 1.00 . A A . 96 HIS HD1 1 1
10 18762 1 1 96 HIS HD2 H 3.209 9.340 -4.988 1.00 . A A . 96 HIS HD2 1 1
10 18763 1 1 96 HIS HE1 H 0.105 11.274 -2.837 1.00 . A A . 96 HIS HE1 1 1
10 18764 1 1 96 HIS HE2 H 1.937 11.550 -4.545 1.00 . A A . 96 HIS HE2 1 1
10 18765 1 1 96 HIS N N 3.913 7.036 -4.955 1.00 . A A . 96 HIS N 1 1
10 18766 1 1 96 HIS ND1 N 0.870 9.276 -2.755 1.00 . A A . 96 HIS ND1 1 1
10 18767 1 1 96 HIS NE2 N 1.715 10.694 -4.121 1.00 . A A . 96 HIS NE2 1 1
10 18768 1 1 96 HIS O O 0.661 5.585 -5.359 1.00 . A A . 96 HIS O 1 1
10 18769 1 1 97 ARG C C 0.840 5.783 -8.259 1.00 . A A . 97 ARG C 1 1
10 18770 1 1 97 ARG CA C 0.795 7.165 -7.617 1.00 . A A . 97 ARG CA 1 1
10 18771 1 1 97 ARG CB C 1.153 8.235 -8.651 1.00 . A A . 97 ARG CB 1 1
10 18772 1 1 97 ARG CD C -0.916 9.633 -8.386 1.00 . A A . 97 ARG CD 1 1
10 18773 1 1 97 ARG CG C 0.602 9.612 -8.319 1.00 . A A . 97 ARG CG 1 1
10 18774 1 1 97 ARG CZ C -2.708 11.316 -8.468 1.00 . A A . 97 ARG CZ 1 1
10 18775 1 1 97 ARG H H 2.418 7.899 -6.471 1.00 . A A . 97 ARG H 1 1
10 18776 1 1 97 ARG HA H -0.207 7.347 -7.255 1.00 . A A . 97 ARG HA 1 1
10 18777 1 1 97 ARG HB2 H 2.229 8.308 -8.716 1.00 . A A . 97 ARG HB2 1 1
10 18778 1 1 97 ARG HB3 H 0.764 7.936 -9.612 1.00 . A A . 97 ARG HB3 1 1
10 18779 1 1 97 ARG HD2 H -1.225 9.284 -9.362 1.00 . A A . 97 ARG HD2 1 1
10 18780 1 1 97 ARG HD3 H -1.307 8.969 -7.629 1.00 . A A . 97 ARG HD3 1 1
10 18781 1 1 97 ARG HE H -0.863 11.644 -7.782 1.00 . A A . 97 ARG HE 1 1
10 18782 1 1 97 ARG HG2 H 0.913 9.885 -7.322 1.00 . A A . 97 ARG HG2 1 1
10 18783 1 1 97 ARG HG3 H 0.994 10.327 -9.030 1.00 . A A . 97 ARG HG3 1 1
10 18784 1 1 97 ARG HH11 H -3.228 9.492 -9.167 1.00 . A A . 97 ARG HH11 1 1
10 18785 1 1 97 ARG HH12 H -4.478 10.690 -9.218 1.00 . A A . 97 ARG HH12 1 1
10 18786 1 1 97 ARG HH21 H -2.502 13.228 -7.845 1.00 . A A . 97 ARG HH21 1 1
10 18787 1 1 97 ARG HH22 H -4.065 12.814 -8.466 1.00 . A A . 97 ARG HH22 1 1
10 18788 1 1 97 ARG N N 1.700 7.231 -6.477 1.00 . A A . 97 ARG N 1 1
10 18789 1 1 97 ARG NE N -1.458 10.970 -8.170 1.00 . A A . 97 ARG NE 1 1
10 18790 1 1 97 ARG NH1 N -3.538 10.427 -8.994 1.00 . A A . 97 ARG NH1 1 1
10 18791 1 1 97 ARG NH2 N -3.126 12.554 -8.241 1.00 . A A . 97 ARG NH2 1 1
10 18792 1 1 97 ARG O O -0.155 5.059 -8.269 1.00 . A A . 97 ARG O 1 1
10 18793 1 1 98 LYS C C 2.198 2.990 -8.496 1.00 . A A . 98 LYS C 1 1
10 18794 1 1 98 LYS CA C 2.165 4.150 -9.484 1.00 . A A . 98 LYS CA 1 1
10 18795 1 1 98 LYS CB C 3.445 4.159 -10.321 1.00 . A A . 98 LYS CB 1 1
10 18796 1 1 98 LYS CD C 4.770 5.235 -12.171 1.00 . A A . 98 LYS CD 1 1
10 18797 1 1 98 LYS CE C 4.806 4.106 -13.191 1.00 . A A . 98 LYS CE 1 1
10 18798 1 1 98 LYS CG C 3.470 5.247 -11.383 1.00 . A A . 98 LYS CG 1 1
10 18799 1 1 98 LYS H H 2.766 6.033 -8.731 1.00 . A A . 98 LYS H 1 1
10 18800 1 1 98 LYS HA H 1.319 4.022 -10.139 1.00 . A A . 98 LYS HA 1 1
10 18801 1 1 98 LYS HB2 H 4.289 4.308 -9.664 1.00 . A A . 98 LYS HB2 1 1
10 18802 1 1 98 LYS HB3 H 3.546 3.203 -10.813 1.00 . A A . 98 LYS HB3 1 1
10 18803 1 1 98 LYS HD2 H 4.872 6.177 -12.691 1.00 . A A . 98 LYS HD2 1 1
10 18804 1 1 98 LYS HD3 H 5.595 5.111 -11.485 1.00 . A A . 98 LYS HD3 1 1
10 18805 1 1 98 LYS HE2 H 3.916 4.161 -13.800 1.00 . A A . 98 LYS HE2 1 1
10 18806 1 1 98 LYS HE3 H 5.677 4.231 -13.818 1.00 . A A . 98 LYS HE3 1 1
10 18807 1 1 98 LYS HG2 H 2.646 5.090 -12.064 1.00 . A A . 98 LYS HG2 1 1
10 18808 1 1 98 LYS HG3 H 3.361 6.208 -10.902 1.00 . A A . 98 LYS HG3 1 1
10 18809 1 1 98 LYS HZ1 H 5.660 2.727 -11.874 1.00 . A A . 98 LYS HZ1 1 1
10 18810 1 1 98 LYS HZ2 H 5.002 2.029 -13.265 1.00 . A A . 98 LYS HZ2 1 1
10 18811 1 1 98 LYS HZ3 H 3.982 2.575 -12.032 1.00 . A A . 98 LYS HZ3 1 1
10 18812 1 1 98 LYS N N 2.001 5.424 -8.794 1.00 . A A . 98 LYS N 1 1
10 18813 1 1 98 LYS NZ N 4.867 2.765 -12.545 1.00 . A A . 98 LYS NZ 1 1
10 18814 1 1 98 LYS O O 1.576 1.953 -8.723 1.00 . A A . 98 LYS O 1 1
10 18815 1 1 99 ILE C C 1.935 1.555 -5.850 1.00 . A A . 99 ILE C 1 1
10 18816 1 1 99 ILE CA C 3.222 2.068 -6.487 1.00 . A A . 99 ILE CA 1 1
10 18817 1 1 99 ILE CB C 4.242 2.492 -5.398 1.00 . A A . 99 ILE CB 1 1
10 18818 1 1 99 ILE CD1 C 4.460 0.371 -3.997 1.00 . A A . 99 ILE CD1 1 1
10 18819 1 1 99 ILE CG1 C 5.115 1.300 -4.997 1.00 . A A . 99 ILE CG1 1 1
10 18820 1 1 99 ILE CG2 C 3.553 3.076 -4.175 1.00 . A A . 99 ILE CG2 1 1
10 18821 1 1 99 ILE H H 3.347 4.040 -7.251 1.00 . A A . 99 ILE H 1 1
10 18822 1 1 99 ILE HA H 3.659 1.261 -7.057 1.00 . A A . 99 ILE HA 1 1
10 18823 1 1 99 ILE HB H 4.871 3.264 -5.811 1.00 . A A . 99 ILE HB 1 1
10 18824 1 1 99 ILE HD11 H 3.546 -0.023 -4.416 1.00 . A A . 99 ILE HD11 1 1
10 18825 1 1 99 ILE HD12 H 4.235 0.916 -3.093 1.00 . A A . 99 ILE HD12 1 1
10 18826 1 1 99 ILE HD13 H 5.131 -0.444 -3.769 1.00 . A A . 99 ILE HD13 1 1
10 18827 1 1 99 ILE HG12 H 5.346 0.721 -5.880 1.00 . A A . 99 ILE HG12 1 1
10 18828 1 1 99 ILE HG13 H 6.032 1.664 -4.559 1.00 . A A . 99 ILE HG13 1 1
10 18829 1 1 99 ILE HG21 H 4.287 3.246 -3.399 1.00 . A A . 99 ILE HG21 1 1
10 18830 1 1 99 ILE HG22 H 2.806 2.382 -3.818 1.00 . A A . 99 ILE HG22 1 1
10 18831 1 1 99 ILE HG23 H 3.082 4.010 -4.437 1.00 . A A . 99 ILE HG23 1 1
10 18832 1 1 99 ILE N N 2.949 3.162 -7.415 1.00 . A A . 99 ILE N 1 1
10 18833 1 1 99 ILE O O 1.788 0.356 -5.596 1.00 . A A . 99 ILE O 1 1
10 18834 1 1 100 TYR C C -1.239 1.571 -6.154 1.00 . A A . 100 TYR C 1 1
10 18835 1 1 100 TYR CA C -0.300 2.081 -5.065 1.00 . A A . 100 TYR CA 1 1
10 18836 1 1 100 TYR CB C -0.926 3.262 -4.328 1.00 . A A . 100 TYR CB 1 1
10 18837 1 1 100 TYR CD1 C 0.803 2.773 -2.564 1.00 . A A . 100 TYR CD1 1 1
10 18838 1 1 100 TYR CD2 C -0.594 4.677 -2.258 1.00 . A A . 100 TYR CD2 1 1
10 18839 1 1 100 TYR CE1 C 1.447 3.044 -1.380 1.00 . A A . 100 TYR CE1 1 1
10 18840 1 1 100 TYR CE2 C 0.048 4.958 -1.067 1.00 . A A . 100 TYR CE2 1 1
10 18841 1 1 100 TYR CG C -0.227 3.580 -3.027 1.00 . A A . 100 TYR CG 1 1
10 18842 1 1 100 TYR CZ C 1.067 4.139 -0.631 1.00 . A A . 100 TYR CZ 1 1
10 18843 1 1 100 TYR H H 1.165 3.399 -5.830 1.00 . A A . 100 TYR H 1 1
10 18844 1 1 100 TYR HA H -0.124 1.285 -4.353 1.00 . A A . 100 TYR HA 1 1
10 18845 1 1 100 TYR HB2 H -0.877 4.140 -4.955 1.00 . A A . 100 TYR HB2 1 1
10 18846 1 1 100 TYR HB3 H -1.959 3.038 -4.106 1.00 . A A . 100 TYR HB3 1 1
10 18847 1 1 100 TYR HD1 H 1.105 1.916 -3.156 1.00 . A A . 100 TYR HD1 1 1
10 18848 1 1 100 TYR HD2 H -1.393 5.316 -2.604 1.00 . A A . 100 TYR HD2 1 1
10 18849 1 1 100 TYR HE1 H 2.242 2.400 -1.046 1.00 . A A . 100 TYR HE1 1 1
10 18850 1 1 100 TYR HE2 H -0.251 5.816 -0.483 1.00 . A A . 100 TYR HE2 1 1
10 18851 1 1 100 TYR HH H 2.658 4.329 0.433 1.00 . A A . 100 TYR HH 1 1
10 18852 1 1 100 TYR N N 0.990 2.459 -5.620 1.00 . A A . 100 TYR N 1 1
10 18853 1 1 100 TYR O O -2.036 0.663 -5.920 1.00 . A A . 100 TYR O 1 1
10 18854 1 1 100 TYR OH O 1.710 4.414 0.554 1.00 . A A . 100 TYR OH 1 1
10 18855 1 1 101 THR C C -1.554 0.184 -8.771 1.00 . A A . 101 THR C 1 1
10 18856 1 1 101 THR CA C -1.872 1.651 -8.500 1.00 . A A . 101 THR CA 1 1
10 18857 1 1 101 THR CB C -1.575 2.478 -9.766 1.00 . A A . 101 THR CB 1 1
10 18858 1 1 101 THR CG2 C -2.283 1.896 -10.979 1.00 . A A . 101 THR CG2 1 1
10 18859 1 1 101 THR H H -0.509 2.898 -7.464 1.00 . A A . 101 THR H 1 1
10 18860 1 1 101 THR HA H -2.925 1.742 -8.274 1.00 . A A . 101 THR HA 1 1
10 18861 1 1 101 THR HB H -0.510 2.462 -9.948 1.00 . A A . 101 THR HB 1 1
10 18862 1 1 101 THR HG1 H -1.698 4.370 -10.314 1.00 . A A . 101 THR HG1 1 1
10 18863 1 1 101 THR HG21 H -2.055 2.492 -11.851 1.00 . A A . 101 THR HG21 1 1
10 18864 1 1 101 THR HG22 H -3.350 1.900 -10.811 1.00 . A A . 101 THR HG22 1 1
10 18865 1 1 101 THR HG23 H -1.948 0.881 -11.139 1.00 . A A . 101 THR HG23 1 1
10 18866 1 1 101 THR N N -1.124 2.141 -7.350 1.00 . A A . 101 THR N 1 1
10 18867 1 1 101 THR O O -2.412 -0.575 -9.224 1.00 . A A . 101 THR O 1 1
10 18868 1 1 101 THR OG1 O -1.995 3.834 -9.574 1.00 . A A . 101 THR OG1 1 1
10 18869 1 1 102 MET C C -0.572 -2.433 -7.462 1.00 . A A . 102 MET C 1 1
10 18870 1 1 102 MET CA C 0.069 -1.618 -8.573 1.00 . A A . 102 MET CA 1 1
10 18871 1 1 102 MET CB C 1.588 -1.765 -8.504 1.00 . A A . 102 MET CB 1 1
10 18872 1 1 102 MET CE C 4.582 -0.593 -7.912 1.00 . A A . 102 MET CE 1 1
10 18873 1 1 102 MET CG C 2.325 -0.885 -9.493 1.00 . A A . 102 MET CG 1 1
10 18874 1 1 102 MET H H 0.334 0.442 -8.157 1.00 . A A . 102 MET H 1 1
10 18875 1 1 102 MET HA H -0.279 -1.992 -9.525 1.00 . A A . 102 MET HA 1 1
10 18876 1 1 102 MET HB2 H 1.920 -1.507 -7.510 1.00 . A A . 102 MET HB2 1 1
10 18877 1 1 102 MET HB3 H 1.849 -2.793 -8.706 1.00 . A A . 102 MET HB3 1 1
10 18878 1 1 102 MET HE1 H 3.918 -0.994 -7.161 1.00 . A A . 102 MET HE1 1 1
10 18879 1 1 102 MET HE2 H 4.525 0.486 -7.901 1.00 . A A . 102 MET HE2 1 1
10 18880 1 1 102 MET HE3 H 5.594 -0.902 -7.698 1.00 . A A . 102 MET HE3 1 1
10 18881 1 1 102 MET HG2 H 1.924 -1.058 -10.481 1.00 . A A . 102 MET HG2 1 1
10 18882 1 1 102 MET HG3 H 2.164 0.144 -9.214 1.00 . A A . 102 MET HG3 1 1
10 18883 1 1 102 MET N N -0.322 -0.217 -8.469 1.00 . A A . 102 MET N 1 1
10 18884 1 1 102 MET O O -1.100 -3.519 -7.704 1.00 . A A . 102 MET O 1 1
10 18885 1 1 102 MET SD S 4.100 -1.201 -9.525 1.00 . A A . 102 MET SD 1 1
10 18886 1 1 103 ILE C C -2.518 -2.995 -5.316 1.00 . A A . 103 ILE C 1 1
10 18887 1 1 103 ILE CA C -1.054 -2.620 -5.091 1.00 . A A . 103 ILE CA 1 1
10 18888 1 1 103 ILE CB C -0.944 -1.789 -3.796 1.00 . A A . 103 ILE CB 1 1
10 18889 1 1 103 ILE CD1 C 0.715 -0.625 -2.250 1.00 . A A . 103 ILE CD1 1 1
10 18890 1 1 103 ILE CG1 C 0.517 -1.442 -3.510 1.00 . A A . 103 ILE CG1 1 1
10 18891 1 1 103 ILE CG2 C -1.552 -2.551 -2.625 1.00 . A A . 103 ILE CG2 1 1
10 18892 1 1 103 ILE H H -0.087 -1.034 -6.110 1.00 . A A . 103 ILE H 1 1
10 18893 1 1 103 ILE HA H -0.475 -3.521 -4.967 1.00 . A A . 103 ILE HA 1 1
10 18894 1 1 103 ILE HB H -1.505 -0.876 -3.930 1.00 . A A . 103 ILE HB 1 1
10 18895 1 1 103 ILE HD11 H 1.766 -0.415 -2.119 1.00 . A A . 103 ILE HD11 1 1
10 18896 1 1 103 ILE HD12 H 0.351 -1.182 -1.400 1.00 . A A . 103 ILE HD12 1 1
10 18897 1 1 103 ILE HD13 H 0.170 0.303 -2.334 1.00 . A A . 103 ILE HD13 1 1
10 18898 1 1 103 ILE HG12 H 1.082 -2.357 -3.401 1.00 . A A . 103 ILE HG12 1 1
10 18899 1 1 103 ILE HG13 H 0.914 -0.876 -4.337 1.00 . A A . 103 ILE HG13 1 1
10 18900 1 1 103 ILE HG21 H -1.485 -1.951 -1.730 1.00 . A A . 103 ILE HG21 1 1
10 18901 1 1 103 ILE HG22 H -1.014 -3.476 -2.478 1.00 . A A . 103 ILE HG22 1 1
10 18902 1 1 103 ILE HG23 H -2.589 -2.769 -2.836 1.00 . A A . 103 ILE HG23 1 1
10 18903 1 1 103 ILE N N -0.513 -1.911 -6.241 1.00 . A A . 103 ILE N 1 1
10 18904 1 1 103 ILE O O -2.973 -4.053 -4.881 1.00 . A A . 103 ILE O 1 1
10 18905 1 1 104 TYR C C -5.023 -2.570 -7.639 1.00 . A A . 104 TYR C 1 1
10 18906 1 1 104 TYR CA C -4.692 -2.296 -6.173 1.00 . A A . 104 TYR CA 1 1
10 18907 1 1 104 TYR CB C -5.453 -1.057 -5.696 1.00 . A A . 104 TYR CB 1 1
10 18908 1 1 104 TYR CD1 C -4.113 -0.039 -3.817 1.00 . A A . 104 TYR CD1 1 1
10 18909 1 1 104 TYR CD2 C -6.169 -1.118 -3.277 1.00 . A A . 104 TYR CD2 1 1
10 18910 1 1 104 TYR CE1 C -3.916 0.261 -2.484 1.00 . A A . 104 TYR CE1 1 1
10 18911 1 1 104 TYR CE2 C -5.980 -0.820 -1.942 1.00 . A A . 104 TYR CE2 1 1
10 18912 1 1 104 TYR CG C -5.241 -0.733 -4.236 1.00 . A A . 104 TYR CG 1 1
10 18913 1 1 104 TYR CZ C -4.851 -0.130 -1.551 1.00 . A A . 104 TYR CZ 1 1
10 18914 1 1 104 TYR H H -2.826 -1.307 -6.348 1.00 . A A . 104 TYR H 1 1
10 18915 1 1 104 TYR HA H -4.997 -3.145 -5.582 1.00 . A A . 104 TYR HA 1 1
10 18916 1 1 104 TYR HB2 H -5.132 -0.202 -6.274 1.00 . A A . 104 TYR HB2 1 1
10 18917 1 1 104 TYR HB3 H -6.510 -1.212 -5.851 1.00 . A A . 104 TYR HB3 1 1
10 18918 1 1 104 TYR HD1 H -3.383 0.267 -4.550 1.00 . A A . 104 TYR HD1 1 1
10 18919 1 1 104 TYR HD2 H -7.050 -1.660 -3.587 1.00 . A A . 104 TYR HD2 1 1
10 18920 1 1 104 TYR HE1 H -3.032 0.802 -2.178 1.00 . A A . 104 TYR HE1 1 1
10 18921 1 1 104 TYR HE2 H -6.712 -1.127 -1.210 1.00 . A A . 104 TYR HE2 1 1
10 18922 1 1 104 TYR HH H -4.406 1.094 -0.139 1.00 . A A . 104 TYR HH 1 1
10 18923 1 1 104 TYR N N -3.256 -2.110 -5.984 1.00 . A A . 104 TYR N 1 1
10 18924 1 1 104 TYR O O -4.149 -2.922 -8.429 1.00 . A A . 104 TYR O 1 1
10 18925 1 1 104 TYR OH O -4.658 0.172 -0.223 1.00 . A A . 104 TYR OH 1 1
10 18926 1 1 105 ARG C C -6.524 -3.990 -9.848 1.00 . A A . 105 ARG C 1 1
10 18927 1 1 105 ARG CA C -6.751 -2.560 -9.366 1.00 . A A . 105 ARG CA 1 1
10 18928 1 1 105 ARG CB C -6.034 -1.572 -10.291 1.00 . A A . 105 ARG CB 1 1
10 18929 1 1 105 ARG CD C -8.007 -1.145 -11.792 1.00 . A A . 105 ARG CD 1 1
10 18930 1 1 105 ARG CG C -6.553 -1.586 -11.720 1.00 . A A . 105 ARG CG 1 1
10 18931 1 1 105 ARG CZ C -9.774 -0.868 -13.483 1.00 . A A . 105 ARG CZ 1 1
10 18932 1 1 105 ARG H H -6.947 -2.139 -7.302 1.00 . A A . 105 ARG H 1 1
10 18933 1 1 105 ARG HA H -7.811 -2.354 -9.388 1.00 . A A . 105 ARG HA 1 1
10 18934 1 1 105 ARG HB2 H -6.157 -0.575 -9.895 1.00 . A A . 105 ARG HB2 1 1
10 18935 1 1 105 ARG HB3 H -4.982 -1.815 -10.311 1.00 . A A . 105 ARG HB3 1 1
10 18936 1 1 105 ARG HD2 H -8.603 -1.818 -11.194 1.00 . A A . 105 ARG HD2 1 1
10 18937 1 1 105 ARG HD3 H -8.086 -0.145 -11.395 1.00 . A A . 105 ARG HD3 1 1
10 18938 1 1 105 ARG HE H -7.888 -1.383 -13.877 1.00 . A A . 105 ARG HE 1 1
10 18939 1 1 105 ARG HG2 H -5.954 -0.913 -12.316 1.00 . A A . 105 ARG HG2 1 1
10 18940 1 1 105 ARG HG3 H -6.471 -2.588 -12.113 1.00 . A A . 105 ARG HG3 1 1
10 18941 1 1 105 ARG HH11 H -10.365 -0.533 -11.579 1.00 . A A . 105 ARG HH11 1 1
10 18942 1 1 105 ARG HH12 H -11.595 -0.341 -12.783 1.00 . A A . 105 ARG HH12 1 1
10 18943 1 1 105 ARG HH21 H -9.500 -1.131 -15.469 1.00 . A A . 105 ARG HH21 1 1
10 18944 1 1 105 ARG HH22 H -11.105 -0.680 -14.992 1.00 . A A . 105 ARG HH22 1 1
10 18945 1 1 105 ARG N N -6.296 -2.394 -7.988 1.00 . A A . 105 ARG N 1 1
10 18946 1 1 105 ARG NE N -8.515 -1.154 -13.162 1.00 . A A . 105 ARG NE 1 1
10 18947 1 1 105 ARG NH1 N -10.649 -0.555 -12.537 1.00 . A A . 105 ARG NH1 1 1
10 18948 1 1 105 ARG NH2 N -10.158 -0.895 -14.752 1.00 . A A . 105 ARG NH2 1 1
10 18949 1 1 105 ARG O O -5.571 -4.267 -10.579 1.00 . A A . 105 ARG O 1 1
10 18950 1 1 106 ASN C C -8.764 -6.868 -10.003 1.00 . A A . 106 ASN C 1 1
10 18951 1 1 106 ASN CA C -7.360 -6.276 -9.900 1.00 . A A . 106 ASN CA 1 1
10 18952 1 1 106 ASN CB C -6.502 -7.119 -8.955 1.00 . A A . 106 ASN CB 1 1
10 18953 1 1 106 ASN CG C -5.064 -6.642 -8.894 1.00 . A A . 106 ASN CG 1 1
10 18954 1 1 106 ASN H H -8.129 -4.617 -8.834 1.00 . A A . 106 ASN H 1 1
10 18955 1 1 106 ASN HA H -6.909 -6.282 -10.883 1.00 . A A . 106 ASN HA 1 1
10 18956 1 1 106 ASN HB2 H -6.921 -7.069 -7.960 1.00 . A A . 106 ASN HB2 1 1
10 18957 1 1 106 ASN HB3 H -6.508 -8.145 -9.291 1.00 . A A . 106 ASN HB3 1 1
10 18958 1 1 106 ASN HD21 H -4.575 -7.853 -10.394 1.00 . A A . 106 ASN HD21 1 1
10 18959 1 1 106 ASN HD22 H -3.288 -6.896 -9.752 1.00 . A A . 106 ASN HD22 1 1
10 18960 1 1 106 ASN N N -7.413 -4.892 -9.446 1.00 . A A . 106 ASN N 1 1
10 18961 1 1 106 ASN ND2 N -4.224 -7.186 -9.768 1.00 . A A . 106 ASN ND2 1 1
10 18962 1 1 106 ASN O O -9.378 -6.850 -11.071 1.00 . A A . 106 ASN O 1 1
10 18963 1 1 106 ASN OD1 O -4.712 -5.798 -8.071 1.00 . A A . 106 ASN OD1 1 1
10 18964 1 1 107 LEU C C -11.296 -7.650 -7.526 1.00 . A A . 107 LEU C 1 1
10 18965 1 1 107 LEU CA C -10.607 -7.969 -8.849 1.00 . A A . 107 LEU CA 1 1
10 18966 1 1 107 LEU CB C -10.546 -9.489 -9.043 1.00 . A A . 107 LEU CB 1 1
10 18967 1 1 107 LEU CD1 C -8.400 -10.030 -10.230 1.00 . A A . 107 LEU CD1 1 1
10 18968 1 1 107 LEU CD2 C -10.482 -11.309 -10.767 1.00 . A A . 107 LEU CD2 1 1
10 18969 1 1 107 LEU CG C -9.914 -9.958 -10.358 1.00 . A A . 107 LEU CG 1 1
10 18970 1 1 107 LEU H H -8.728 -7.383 -8.071 1.00 . A A . 107 LEU H 1 1
10 18971 1 1 107 LEU HA H -11.180 -7.535 -9.654 1.00 . A A . 107 LEU HA 1 1
10 18972 1 1 107 LEU HB2 H -9.978 -9.910 -8.227 1.00 . A A . 107 LEU HB2 1 1
10 18973 1 1 107 LEU HB3 H -11.552 -9.877 -8.995 1.00 . A A . 107 LEU HB3 1 1
10 18974 1 1 107 LEU HD11 H -7.976 -10.356 -11.169 1.00 . A A . 107 LEU HD11 1 1
10 18975 1 1 107 LEU HD12 H -8.137 -10.733 -9.454 1.00 . A A . 107 LEU HD12 1 1
10 18976 1 1 107 LEU HD13 H -8.012 -9.054 -9.978 1.00 . A A . 107 LEU HD13 1 1
10 18977 1 1 107 LEU HD21 H -10.273 -12.037 -9.996 1.00 . A A . 107 LEU HD21 1 1
10 18978 1 1 107 LEU HD22 H -10.025 -11.625 -11.694 1.00 . A A . 107 LEU HD22 1 1
10 18979 1 1 107 LEU HD23 H -11.551 -11.225 -10.901 1.00 . A A . 107 LEU HD23 1 1
10 18980 1 1 107 LEU HG H -10.151 -9.248 -11.135 1.00 . A A . 107 LEU HG 1 1
10 18981 1 1 107 LEU N N -9.268 -7.390 -8.888 1.00 . A A . 107 LEU N 1 1
10 18982 1 1 107 LEU O O -12.149 -8.407 -7.060 1.00 . A A . 107 LEU O 1 1
10 18983 1 1 108 VAL C C -11.511 -4.661 -5.437 1.00 . A A . 108 VAL C 1 1
10 18984 1 1 108 VAL CA C -11.401 -6.181 -5.588 1.00 . A A . 108 VAL CA 1 1
10 18985 1 1 108 VAL CB C -10.479 -6.758 -4.490 1.00 . A A . 108 VAL CB 1 1
10 18986 1 1 108 VAL CG1 C -9.222 -5.914 -4.338 1.00 . A A . 108 VAL CG1 1 1
10 18987 1 1 108 VAL CG2 C -11.218 -6.875 -3.164 1.00 . A A . 108 VAL CG2 1 1
10 18988 1 1 108 VAL H H -10.266 -5.944 -7.359 1.00 . A A . 108 VAL H 1 1
10 18989 1 1 108 VAL HA H -12.383 -6.616 -5.471 1.00 . A A . 108 VAL HA 1 1
10 18990 1 1 108 VAL HB H -10.178 -7.751 -4.792 1.00 . A A . 108 VAL HB 1 1
10 18991 1 1 108 VAL HG11 H -8.692 -5.885 -5.279 1.00 . A A . 108 VAL HG11 1 1
10 18992 1 1 108 VAL HG12 H -8.586 -6.347 -3.580 1.00 . A A . 108 VAL HG12 1 1
10 18993 1 1 108 VAL HG13 H -9.495 -4.910 -4.047 1.00 . A A . 108 VAL HG13 1 1
10 18994 1 1 108 VAL HG21 H -11.512 -5.892 -2.827 1.00 . A A . 108 VAL HG21 1 1
10 18995 1 1 108 VAL HG22 H -10.570 -7.328 -2.429 1.00 . A A . 108 VAL HG22 1 1
10 18996 1 1 108 VAL HG23 H -12.097 -7.488 -3.295 1.00 . A A . 108 VAL HG23 1 1
10 18997 1 1 108 VAL N N -10.909 -6.535 -6.915 1.00 . A A . 108 VAL N 1 1
10 18998 1 1 108 VAL O O -11.279 -3.921 -6.393 1.00 . A A . 108 VAL O 1 1
10 18999 1 1 109 VAL C C -13.328 -2.254 -4.637 1.00 . A A . 109 VAL C 1 1
10 19000 1 1 109 VAL CA C -12.067 -2.784 -3.962 1.00 . A A . 109 VAL CA 1 1
10 19001 1 1 109 VAL CB C -10.856 -1.943 -4.420 1.00 . A A . 109 VAL CB 1 1
10 19002 1 1 109 VAL CG1 C -11.060 -0.476 -4.073 1.00 . A A . 109 VAL CG1 1 1
10 19003 1 1 109 VAL CG2 C -9.571 -2.469 -3.803 1.00 . A A . 109 VAL CG2 1 1
10 19004 1 1 109 VAL H H -12.040 -4.851 -3.518 1.00 . A A . 109 VAL H 1 1
10 19005 1 1 109 VAL HA H -12.172 -2.668 -2.893 1.00 . A A . 109 VAL HA 1 1
10 19006 1 1 109 VAL HB H -10.773 -2.025 -5.495 1.00 . A A . 109 VAL HB 1 1
10 19007 1 1 109 VAL HG11 H -11.952 -0.111 -4.560 1.00 . A A . 109 VAL HG11 1 1
10 19008 1 1 109 VAL HG12 H -10.207 0.095 -4.408 1.00 . A A . 109 VAL HG12 1 1
10 19009 1 1 109 VAL HG13 H -11.167 -0.371 -3.003 1.00 . A A . 109 VAL HG13 1 1
10 19010 1 1 109 VAL HG21 H -8.745 -1.843 -4.104 1.00 . A A . 109 VAL HG21 1 1
10 19011 1 1 109 VAL HG22 H -9.398 -3.480 -4.140 1.00 . A A . 109 VAL HG22 1 1
10 19012 1 1 109 VAL HG23 H -9.658 -2.459 -2.727 1.00 . A A . 109 VAL HG23 1 1
10 19013 1 1 109 VAL N N -11.880 -4.208 -4.238 1.00 . A A . 109 VAL N 1 1
10 19014 1 1 109 VAL O O -13.597 -2.559 -5.799 1.00 . A A . 109 VAL O 1 1
10 19015 1 1 110 VAL C C -15.102 0.363 -5.209 1.00 . A A . 110 VAL C 1 1
10 19016 1 1 110 VAL CA C -15.349 -0.915 -4.414 1.00 . A A . 110 VAL CA 1 1
10 19017 1 1 110 VAL CB C -16.342 -0.615 -3.274 1.00 . A A . 110 VAL CB 1 1
10 19018 1 1 110 VAL CG1 C -17.648 -0.066 -3.829 1.00 . A A . 110 VAL CG1 1 1
10 19019 1 1 110 VAL CG2 C -16.592 -1.863 -2.442 1.00 . A A . 110 VAL CG2 1 1
10 19020 1 1 110 VAL H H -13.823 -1.242 -2.983 1.00 . A A . 110 VAL H 1 1
10 19021 1 1 110 VAL HA H -15.793 -1.653 -5.064 1.00 . A A . 110 VAL HA 1 1
10 19022 1 1 110 VAL HB H -15.906 0.137 -2.631 1.00 . A A . 110 VAL HB 1 1
10 19023 1 1 110 VAL HG11 H -17.454 0.850 -4.369 1.00 . A A . 110 VAL HG11 1 1
10 19024 1 1 110 VAL HG12 H -18.329 0.135 -3.014 1.00 . A A . 110 VAL HG12 1 1
10 19025 1 1 110 VAL HG13 H -18.089 -0.791 -4.497 1.00 . A A . 110 VAL HG13 1 1
10 19026 1 1 110 VAL HG21 H -15.660 -2.204 -2.016 1.00 . A A . 110 VAL HG21 1 1
10 19027 1 1 110 VAL HG22 H -17.004 -2.639 -3.071 1.00 . A A . 110 VAL HG22 1 1
10 19028 1 1 110 VAL HG23 H -17.288 -1.635 -1.649 1.00 . A A . 110 VAL HG23 1 1
10 19029 1 1 110 VAL N N -14.099 -1.462 -3.898 1.00 . A A . 110 VAL N 1 1
10 19030 1 1 110 VAL O O -14.827 1.419 -4.639 1.00 . A A . 110 VAL O 1 1
10 19031 1 1 111 ASN C C -15.961 1.356 -8.596 1.00 . A A . 111 ASN C 1 1
10 19032 1 1 111 ASN CA C -15.007 1.409 -7.406 1.00 . A A . 111 ASN CA 1 1
10 19033 1 1 111 ASN CB C -13.560 1.460 -7.898 1.00 . A A . 111 ASN CB 1 1
10 19034 1 1 111 ASN CG C -13.296 2.648 -8.801 1.00 . A A . 111 ASN CG 1 1
10 19035 1 1 111 ASN H H -15.420 -0.610 -6.927 1.00 . A A . 111 ASN H 1 1
10 19036 1 1 111 ASN HA H -15.216 2.301 -6.834 1.00 . A A . 111 ASN HA 1 1
10 19037 1 1 111 ASN HB2 H -12.899 1.525 -7.047 1.00 . A A . 111 ASN HB2 1 1
10 19038 1 1 111 ASN HB3 H -13.342 0.557 -8.450 1.00 . A A . 111 ASN HB3 1 1
10 19039 1 1 111 ASN HD21 H -12.797 3.761 -7.231 1.00 . A A . 111 ASN HD21 1 1
10 19040 1 1 111 ASN HD22 H -12.719 4.551 -8.767 1.00 . A A . 111 ASN HD22 1 1
10 19041 1 1 111 ASN N N -15.205 0.260 -6.531 1.00 . A A . 111 ASN N 1 1
10 19042 1 1 111 ASN ND2 N -12.897 3.767 -8.206 1.00 . A A . 111 ASN ND2 1 1
10 19043 1 1 111 ASN O O -16.636 2.336 -8.909 1.00 . A A . 111 ASN O 1 1
10 19044 1 1 111 ASN OD1 O -13.448 2.563 -10.020 1.00 . A A . 111 ASN OD1 1 1
10 19045 1 1 112 GLN C C -18.101 -0.848 -10.013 1.00 . A A . 112 GLN C 1 1
10 19046 1 1 112 GLN CA C -16.899 0.009 -10.396 1.00 . A A . 112 GLN CA 1 1
10 19047 1 1 112 GLN CB C -16.140 -0.642 -11.553 1.00 . A A . 112 GLN CB 1 1
10 19048 1 1 112 GLN CD C -15.432 1.535 -12.619 1.00 . A A . 112 GLN CD 1 1
10 19049 1 1 112 GLN CG C -14.983 0.195 -12.071 1.00 . A A . 112 GLN CG 1 1
10 19050 1 1 112 GLN H H -15.443 -0.542 -8.961 1.00 . A A . 112 GLN H 1 1
10 19051 1 1 112 GLN HA H -17.250 0.981 -10.709 1.00 . A A . 112 GLN HA 1 1
10 19052 1 1 112 GLN HB2 H -15.748 -1.594 -11.221 1.00 . A A . 112 GLN HB2 1 1
10 19053 1 1 112 GLN HB3 H -16.828 -0.812 -12.368 1.00 . A A . 112 GLN HB3 1 1
10 19054 1 1 112 GLN HE21 H -15.658 0.746 -14.429 1.00 . A A . 112 GLN HE21 1 1
10 19055 1 1 112 GLN HE22 H -16.031 2.427 -14.292 1.00 . A A . 112 GLN HE22 1 1
10 19056 1 1 112 GLN HG2 H -14.289 0.369 -11.261 1.00 . A A . 112 GLN HG2 1 1
10 19057 1 1 112 GLN HG3 H -14.484 -0.351 -12.858 1.00 . A A . 112 GLN HG3 1 1
10 19058 1 1 112 GLN N N -16.012 0.200 -9.253 1.00 . A A . 112 GLN N 1 1
10 19059 1 1 112 GLN NE2 N -15.737 1.574 -13.911 1.00 . A A . 112 GLN NE2 1 1
10 19060 1 1 112 GLN O O -19.246 -0.401 -10.095 1.00 . A A . 112 GLN O 1 1
10 19061 1 1 112 GLN OE1 O -15.503 2.525 -11.891 1.00 . A A . 112 GLN OE1 1 1
10 19062 1 1 113 GLN C C -19.046 -3.029 -7.676 1.00 . A A . 113 GLN C 1 1
10 19063 1 1 113 GLN CA C -18.892 -3.000 -9.194 1.00 . A A . 113 GLN CA 1 1
10 19064 1 1 113 GLN CB C -18.596 -4.409 -9.714 1.00 . A A . 113 GLN CB 1 1
10 19065 1 1 113 GLN CD C -19.357 -6.811 -9.900 1.00 . A A . 113 GLN CD 1 1
10 19066 1 1 113 GLN CG C -19.674 -5.424 -9.375 1.00 . A A . 113 GLN CG 1 1
10 19067 1 1 113 GLN H H -16.900 -2.378 -9.546 1.00 . A A . 113 GLN H 1 1
10 19068 1 1 113 GLN HA H -19.816 -2.651 -9.631 1.00 . A A . 113 GLN HA 1 1
10 19069 1 1 113 GLN HB2 H -18.494 -4.368 -10.789 1.00 . A A . 113 GLN HB2 1 1
10 19070 1 1 113 GLN HB3 H -17.664 -4.749 -9.287 1.00 . A A . 113 GLN HB3 1 1
10 19071 1 1 113 GLN HE21 H -18.412 -7.260 -8.210 1.00 . A A . 113 GLN HE21 1 1
10 19072 1 1 113 GLN HE22 H -18.451 -8.509 -9.403 1.00 . A A . 113 GLN HE22 1 1
10 19073 1 1 113 GLN HG2 H -19.775 -5.478 -8.300 1.00 . A A . 113 GLN HG2 1 1
10 19074 1 1 113 GLN HG3 H -20.608 -5.097 -9.809 1.00 . A A . 113 GLN HG3 1 1
10 19075 1 1 113 GLN N N -17.834 -2.081 -9.591 1.00 . A A . 113 GLN N 1 1
10 19076 1 1 113 GLN NE2 N -18.671 -7.607 -9.089 1.00 . A A . 113 GLN NE2 1 1
10 19077 1 1 113 GLN O O -18.245 -3.644 -6.972 1.00 . A A . 113 GLN O 1 1
10 19078 1 1 113 GLN OE1 O -19.724 -7.160 -11.021 1.00 . A A . 113 GLN OE1 1 1
10 19079 1 1 114 GLU C C -21.407 -3.328 -5.350 1.00 . A A . 114 GLU C 1 1
10 19080 1 1 114 GLU CA C -20.343 -2.310 -5.745 1.00 . A A . 114 GLU CA 1 1
10 19081 1 1 114 GLU CB C -20.789 -0.904 -5.337 1.00 . A A . 114 GLU CB 1 1
10 19082 1 1 114 GLU CD C -22.467 0.962 -5.629 1.00 . A A . 114 GLU CD 1 1
10 19083 1 1 114 GLU CG C -22.044 -0.431 -6.051 1.00 . A A . 114 GLU CG 1 1
10 19084 1 1 114 GLU H H -20.685 -1.889 -7.791 1.00 . A A . 114 GLU H 1 1
10 19085 1 1 114 GLU HA H -19.424 -2.549 -5.232 1.00 . A A . 114 GLU HA 1 1
10 19086 1 1 114 GLU HB2 H -20.981 -0.894 -4.274 1.00 . A A . 114 GLU HB2 1 1
10 19087 1 1 114 GLU HB3 H -19.991 -0.208 -5.555 1.00 . A A . 114 GLU HB3 1 1
10 19088 1 1 114 GLU HG2 H -21.856 -0.425 -7.116 1.00 . A A . 114 GLU HG2 1 1
10 19089 1 1 114 GLU HG3 H -22.848 -1.117 -5.833 1.00 . A A . 114 GLU HG3 1 1
10 19090 1 1 114 GLU N N -20.082 -2.360 -7.179 1.00 . A A . 114 GLU N 1 1
10 19091 1 1 114 GLU O O -22.083 -3.899 -6.206 1.00 . A A . 114 GLU O 1 1
10 19092 1 1 114 GLU OE1 O -22.012 1.939 -6.262 1.00 . A A . 114 GLU OE1 1 1
10 19093 1 1 114 GLU OE2 O -23.251 1.078 -4.664 1.00 . A A . 114 GLU OE2 1 1
10 19094 1 1 115 SER C C -23.113 -4.020 -2.208 1.00 . A A . 115 SER C 1 1
10 19095 1 1 115 SER CA C -22.533 -4.499 -3.534 1.00 . A A . 115 SER CA 1 1
10 19096 1 1 115 SER CB C -21.898 -5.880 -3.358 1.00 . A A . 115 SER CB 1 1
10 19097 1 1 115 SER H H -20.979 -3.066 -3.414 1.00 . A A . 115 SER H 1 1
10 19098 1 1 115 SER HA H -23.331 -4.570 -4.258 1.00 . A A . 115 SER HA 1 1
10 19099 1 1 115 SER HB2 H -21.078 -5.811 -2.660 1.00 . A A . 115 SER HB2 1 1
10 19100 1 1 115 SER HB3 H -22.639 -6.568 -2.978 1.00 . A A . 115 SER HB3 1 1
10 19101 1 1 115 SER HG H -22.142 -6.581 -5.172 1.00 . A A . 115 SER HG 1 1
10 19102 1 1 115 SER N N -21.549 -3.552 -4.045 1.00 . A A . 115 SER N 1 1
10 19103 1 1 115 SER O O -23.808 -4.764 -1.518 1.00 . A A . 115 SER O 1 1
10 19104 1 1 115 SER OG O -21.406 -6.377 -4.592 1.00 . A A . 115 SER OG 1 1
10 19105 1 1 116 SER C C -24.592 -1.391 -0.860 1.00 . A A . 116 SER C 1 1
10 19106 1 1 116 SER CA C -23.315 -2.188 -0.615 1.00 . A A . 116 SER CA 1 1
10 19107 1 1 116 SER CB C -22.249 -1.287 0.011 1.00 . A A . 116 SER CB 1 1
10 19108 1 1 116 SER H H -22.258 -2.227 -2.449 1.00 . A A . 116 SER H 1 1
10 19109 1 1 116 SER HA H -23.534 -2.998 0.066 1.00 . A A . 116 SER HA 1 1
10 19110 1 1 116 SER HB2 H -22.632 -0.864 0.928 1.00 . A A . 116 SER HB2 1 1
10 19111 1 1 116 SER HB3 H -21.367 -1.871 0.223 1.00 . A A . 116 SER HB3 1 1
10 19112 1 1 116 SER HG H -21.089 -0.457 -1.331 1.00 . A A . 116 SER HG 1 1
10 19113 1 1 116 SER N N -22.821 -2.771 -1.858 1.00 . A A . 116 SER N 1 1
10 19114 1 1 116 SER O O -25.073 -1.303 -1.990 1.00 . A A . 116 SER O 1 1
10 19115 1 1 116 SER OG O -21.896 -0.231 -0.864 1.00 . A A . 116 SER OG 1 1
10 19116 1 1 117 ASP C C -27.514 -0.843 -0.435 1.00 . A A . 117 ASP C 1 1
10 19117 1 1 117 ASP CA C -26.356 -0.017 0.117 1.00 . A A . 117 ASP CA 1 1
10 19118 1 1 117 ASP CB C -26.123 1.212 -0.768 1.00 . A A . 117 ASP CB 1 1
10 19119 1 1 117 ASP CG C -25.029 2.112 -0.230 1.00 . A A . 117 ASP CG 1 1
10 19120 1 1 117 ASP H H -24.707 -0.929 1.083 1.00 . A A . 117 ASP H 1 1
10 19121 1 1 117 ASP HA H -26.610 0.314 1.113 1.00 . A A . 117 ASP HA 1 1
10 19122 1 1 117 ASP HB2 H -25.841 0.885 -1.758 1.00 . A A . 117 ASP HB2 1 1
10 19123 1 1 117 ASP HB3 H -27.037 1.783 -0.827 1.00 . A A . 117 ASP HB3 1 1
10 19124 1 1 117 ASP N N -25.136 -0.815 0.209 1.00 . A A . 117 ASP N 1 1
10 19125 1 1 117 ASP O O -27.379 -2.046 -0.665 1.00 . A A . 117 ASP O 1 1
10 19126 1 1 117 ASP OD1 O -25.346 3.022 0.564 1.00 . A A . 117 ASP OD1 1 1
10 19127 1 1 117 ASP OD2 O -23.853 1.907 -0.603 1.00 . A A . 117 ASP OD2 1 1
10 19128 1 1 118 SER C C -30.589 0.024 -2.140 1.00 . A A . 118 SER C 1 1
10 19129 1 1 118 SER CA C -29.839 -0.867 -1.154 1.00 . A A . 118 SER CA 1 1
10 19130 1 1 118 SER CB C -30.766 -1.264 -0.004 1.00 . A A . 118 SER CB 1 1
10 19131 1 1 118 SER H H -28.700 0.767 -0.441 1.00 . A A . 118 SER H 1 1
10 19132 1 1 118 SER HA H -29.516 -1.760 -1.668 1.00 . A A . 118 SER HA 1 1
10 19133 1 1 118 SER HB2 H -31.636 -1.761 -0.401 1.00 . A A . 118 SER HB2 1 1
10 19134 1 1 118 SER HB3 H -30.241 -1.933 0.663 1.00 . A A . 118 SER HB3 1 1
10 19135 1 1 118 SER HG H -31.714 0.442 0.166 1.00 . A A . 118 SER HG 1 1
10 19136 1 1 118 SER N N -28.653 -0.191 -0.640 1.00 . A A . 118 SER N 1 1
10 19137 1 1 118 SER O O -31.022 1.123 -1.794 1.00 . A A . 118 SER O 1 1
10 19138 1 1 118 SER OG O -31.186 -0.126 0.730 1.00 . A A . 118 SER OG 1 1
10 19139 1 1 119 SER C C -32.344 -0.617 -5.224 1.00 . A A . 119 SER C 1 1
10 19140 1 1 119 SER CA C -31.431 0.295 -4.409 1.00 . A A . 119 SER CA 1 1
10 19141 1 1 119 SER CB C -30.422 0.986 -5.328 1.00 . A A . 119 SER CB 1 1
10 19142 1 1 119 SER H H -30.369 -1.341 -3.585 1.00 . A A . 119 SER H 1 1
10 19143 1 1 119 SER HA H -32.034 1.046 -3.924 1.00 . A A . 119 SER HA 1 1
10 19144 1 1 119 SER HB2 H -30.950 1.503 -6.115 1.00 . A A . 119 SER HB2 1 1
10 19145 1 1 119 SER HB3 H -29.844 1.697 -4.755 1.00 . A A . 119 SER HB3 1 1
10 19146 1 1 119 SER HG H -29.926 -0.300 -6.720 1.00 . A A . 119 SER HG 1 1
10 19147 1 1 119 SER N N -30.736 -0.458 -3.370 1.00 . A A . 119 SER N 1 1
10 19148 1 1 119 SER O O -31.859 -1.210 -6.212 1.00 . A A . 119 SER O 1 1
10 19149 1 1 119 SER OXT O -33.535 -0.731 -4.868 1.00 . A A . 119 SER OXT 1 1
10 19150 1 1 119 SER OG O -29.537 0.047 -5.914 1.00 . A A . 119 SER OG 1 1
11 19151 1 1 1 MET C C -18.224 20.968 14.993 1.00 . A A . 1 MET C 1 1
11 19152 1 1 1 MET CA C -17.488 22.056 14.220 1.00 . A A . 1 MET CA 1 1
11 19153 1 1 1 MET CB C -17.176 23.232 15.150 1.00 . A A . 1 MET CB 1 1
11 19154 1 1 1 MET CE C -17.119 24.467 18.083 1.00 . A A . 1 MET CE 1 1
11 19155 1 1 1 MET CG C -18.416 23.924 15.693 1.00 . A A . 1 MET CG 1 1
11 19156 1 1 1 MET H1 H -18.476 21.726 12.412 1.00 . A A . 1 MET H1 1 1
11 19157 1 1 1 MET H2 H -17.779 23.261 12.542 1.00 . A A . 1 MET H2 1 1
11 19158 1 1 1 MET H3 H -19.201 22.906 13.387 1.00 . A A . 1 MET H3 1 1
11 19159 1 1 1 MET HA H -16.560 21.647 13.846 1.00 . A A . 1 MET HA 1 1
11 19160 1 1 1 MET HB2 H -16.596 22.871 15.985 1.00 . A A . 1 MET HB2 1 1
11 19161 1 1 1 MET HB3 H -16.592 23.960 14.605 1.00 . A A . 1 MET HB3 1 1
11 19162 1 1 1 MET HE1 H -17.757 23.727 18.542 1.00 . A A . 1 MET HE1 1 1
11 19163 1 1 1 MET HE2 H -16.808 25.187 18.827 1.00 . A A . 1 MET HE2 1 1
11 19164 1 1 1 MET HE3 H -16.249 23.984 17.664 1.00 . A A . 1 MET HE3 1 1
11 19165 1 1 1 MET HG2 H -18.997 24.294 14.863 1.00 . A A . 1 MET HG2 1 1
11 19166 1 1 1 MET HG3 H -18.998 23.203 16.249 1.00 . A A . 1 MET HG3 1 1
11 19167 1 1 1 MET N N -18.291 22.520 13.060 1.00 . A A . 1 MET N 1 1
11 19168 1 1 1 MET O O -17.960 20.744 16.175 1.00 . A A . 1 MET O 1 1
11 19169 1 1 1 MET SD S -18.018 25.307 16.781 1.00 . A A . 1 MET SD 1 1
11 19170 1 1 2 CYS C C -19.956 17.986 14.050 1.00 . A A . 2 CYS C 1 1
11 19171 1 1 2 CYS CA C -19.925 19.226 14.939 1.00 . A A . 2 CYS CA 1 1
11 19172 1 1 2 CYS CB C -21.350 19.705 15.225 1.00 . A A . 2 CYS CB 1 1
11 19173 1 1 2 CYS H H -19.313 20.518 13.378 1.00 . A A . 2 CYS H 1 1
11 19174 1 1 2 CYS HA H -19.447 18.971 15.873 1.00 . A A . 2 CYS HA 1 1
11 19175 1 1 2 CYS HB2 H -21.919 18.888 15.644 1.00 . A A . 2 CYS HB2 1 1
11 19176 1 1 2 CYS HB3 H -21.313 20.514 15.938 1.00 . A A . 2 CYS HB3 1 1
11 19177 1 1 2 CYS HG H -22.238 19.328 12.864 1.00 . A A . 2 CYS HG 1 1
11 19178 1 1 2 CYS N N -19.149 20.292 14.318 1.00 . A A . 2 CYS N 1 1
11 19179 1 1 2 CYS O O -21.024 17.535 13.634 1.00 . A A . 2 CYS O 1 1
11 19180 1 1 2 CYS SG S -22.238 20.298 13.766 1.00 . A A . 2 CYS SG 1 1
11 19181 1 1 3 ASN C C -19.147 16.554 11.494 1.00 . A A . 3 ASN C 1 1
11 19182 1 1 3 ASN CA C -18.647 16.264 12.908 1.00 . A A . 3 ASN CA 1 1
11 19183 1 1 3 ASN CB C -19.414 15.082 13.507 1.00 . A A . 3 ASN CB 1 1
11 19184 1 1 3 ASN CG C -19.239 13.812 12.699 1.00 . A A . 3 ASN CG 1 1
11 19185 1 1 3 ASN H H -17.963 17.850 14.133 1.00 . A A . 3 ASN H 1 1
11 19186 1 1 3 ASN HA H -17.599 16.010 12.857 1.00 . A A . 3 ASN HA 1 1
11 19187 1 1 3 ASN HB2 H -19.057 14.899 14.510 1.00 . A A . 3 ASN HB2 1 1
11 19188 1 1 3 ASN HB3 H -20.466 15.323 13.541 1.00 . A A . 3 ASN HB3 1 1
11 19189 1 1 3 ASN HD21 H -17.644 13.314 13.777 1.00 . A A . 3 ASN HD21 1 1
11 19190 1 1 3 ASN HD22 H -18.083 12.202 12.530 1.00 . A A . 3 ASN HD22 1 1
11 19191 1 1 3 ASN N N -18.775 17.444 13.762 1.00 . A A . 3 ASN N 1 1
11 19192 1 1 3 ASN ND2 N -18.219 13.031 13.037 1.00 . A A . 3 ASN ND2 1 1
11 19193 1 1 3 ASN O O -18.357 16.836 10.594 1.00 . A A . 3 ASN O 1 1
11 19194 1 1 3 ASN OD1 O -20.012 13.534 11.781 1.00 . A A . 3 ASN OD1 1 1
11 19195 1 1 4 THR C C -21.275 18.284 9.837 1.00 . A A . 4 THR C 1 1
11 19196 1 1 4 THR CA C -21.066 16.784 10.015 1.00 . A A . 4 THR CA 1 1
11 19197 1 1 4 THR CB C -22.419 16.067 9.846 1.00 . A A . 4 THR CB 1 1
11 19198 1 1 4 THR CG2 C -22.238 14.557 9.872 1.00 . A A . 4 THR CG2 1 1
11 19199 1 1 4 THR H H -21.041 16.241 12.059 1.00 . A A . 4 THR H 1 1
11 19200 1 1 4 THR HA H -20.396 16.430 9.244 1.00 . A A . 4 THR HA 1 1
11 19201 1 1 4 THR HB H -22.842 16.346 8.891 1.00 . A A . 4 THR HB 1 1
11 19202 1 1 4 THR HG1 H -23.838 17.215 10.595 1.00 . A A . 4 THR HG1 1 1
11 19203 1 1 4 THR HG21 H -21.803 14.263 10.817 1.00 . A A . 4 THR HG21 1 1
11 19204 1 1 4 THR HG22 H -21.584 14.258 9.067 1.00 . A A . 4 THR HG22 1 1
11 19205 1 1 4 THR HG23 H -23.197 14.077 9.754 1.00 . A A . 4 THR HG23 1 1
11 19206 1 1 4 THR N N -20.462 16.489 11.308 1.00 . A A . 4 THR N 1 1
11 19207 1 1 4 THR O O -21.200 19.049 10.798 1.00 . A A . 4 THR O 1 1
11 19208 1 1 4 THR OG1 O -23.317 16.463 10.889 1.00 . A A . 4 THR OG1 1 1
11 19209 1 1 5 ASN C C -22.765 20.266 7.157 1.00 . A A . 5 ASN C 1 1
11 19210 1 1 5 ASN CA C -21.766 20.108 8.299 1.00 . A A . 5 ASN CA 1 1
11 19211 1 1 5 ASN CB C -20.445 20.790 7.936 1.00 . A A . 5 ASN CB 1 1
11 19212 1 1 5 ASN CG C -20.620 22.266 7.635 1.00 . A A . 5 ASN CG 1 1
11 19213 1 1 5 ASN H H -21.586 18.040 7.876 1.00 . A A . 5 ASN H 1 1
11 19214 1 1 5 ASN HA H -22.172 20.574 9.183 1.00 . A A . 5 ASN HA 1 1
11 19215 1 1 5 ASN HB2 H -19.757 20.690 8.761 1.00 . A A . 5 ASN HB2 1 1
11 19216 1 1 5 ASN HB3 H -20.028 20.311 7.062 1.00 . A A . 5 ASN HB3 1 1
11 19217 1 1 5 ASN HD21 H -19.090 22.213 6.367 1.00 . A A . 5 ASN HD21 1 1
11 19218 1 1 5 ASN HD22 H -19.861 23.748 6.549 1.00 . A A . 5 ASN HD22 1 1
11 19219 1 1 5 ASN N N -21.541 18.699 8.601 1.00 . A A . 5 ASN N 1 1
11 19220 1 1 5 ASN ND2 N -19.771 22.795 6.762 1.00 . A A . 5 ASN ND2 1 1
11 19221 1 1 5 ASN O O -22.427 20.064 5.990 1.00 . A A . 5 ASN O 1 1
11 19222 1 1 5 ASN OD1 O -21.507 22.922 8.181 1.00 . A A . 5 ASN OD1 1 1
11 19223 1 1 6 MET C C -25.131 22.244 6.039 1.00 . A A . 6 MET C 1 1
11 19224 1 1 6 MET CA C -25.051 20.793 6.507 1.00 . A A . 6 MET CA 1 1
11 19225 1 1 6 MET CB C -26.399 20.354 7.085 1.00 . A A . 6 MET CB 1 1
11 19226 1 1 6 MET CE C -27.704 16.696 8.618 1.00 . A A . 6 MET CE 1 1
11 19227 1 1 6 MET CG C -26.424 18.902 7.530 1.00 . A A . 6 MET CG 1 1
11 19228 1 1 6 MET H H -24.204 20.778 8.447 1.00 . A A . 6 MET H 1 1
11 19229 1 1 6 MET HA H -24.811 20.168 5.661 1.00 . A A . 6 MET HA 1 1
11 19230 1 1 6 MET HB2 H -26.632 20.975 7.936 1.00 . A A . 6 MET HB2 1 1
11 19231 1 1 6 MET HB3 H -27.162 20.490 6.331 1.00 . A A . 6 MET HB3 1 1
11 19232 1 1 6 MET HE1 H -28.594 16.258 9.042 1.00 . A A . 6 MET HE1 1 1
11 19233 1 1 6 MET HE2 H -26.898 16.642 9.334 1.00 . A A . 6 MET HE2 1 1
11 19234 1 1 6 MET HE3 H -27.428 16.159 7.723 1.00 . A A . 6 MET HE3 1 1
11 19235 1 1 6 MET HG2 H -26.201 18.274 6.682 1.00 . A A . 6 MET HG2 1 1
11 19236 1 1 6 MET HG3 H -25.670 18.760 8.290 1.00 . A A . 6 MET HG3 1 1
11 19237 1 1 6 MET N N -23.997 20.624 7.502 1.00 . A A . 6 MET N 1 1
11 19238 1 1 6 MET O O -26.028 22.987 6.441 1.00 . A A . 6 MET O 1 1
11 19239 1 1 6 MET SD S -28.021 18.411 8.208 1.00 . A A . 6 MET SD 1 1
11 19240 1 1 7 SER C C -23.241 24.083 3.440 1.00 . A A . 7 SER C 1 1
11 19241 1 1 7 SER CA C -24.160 23.995 4.654 1.00 . A A . 7 SER CA 1 1
11 19242 1 1 7 SER CB C -23.698 24.979 5.731 1.00 . A A . 7 SER CB 1 1
11 19243 1 1 7 SER H H -23.502 22.000 4.907 1.00 . A A . 7 SER H 1 1
11 19244 1 1 7 SER HA H -25.163 24.253 4.350 1.00 . A A . 7 SER HA 1 1
11 19245 1 1 7 SER HB2 H -23.686 25.978 5.321 1.00 . A A . 7 SER HB2 1 1
11 19246 1 1 7 SER HB3 H -24.382 24.940 6.567 1.00 . A A . 7 SER HB3 1 1
11 19247 1 1 7 SER HG H -22.310 23.705 6.266 1.00 . A A . 7 SER HG 1 1
11 19248 1 1 7 SER N N -24.191 22.638 5.186 1.00 . A A . 7 SER N 1 1
11 19249 1 1 7 SER O O -23.648 24.537 2.370 1.00 . A A . 7 SER O 1 1
11 19250 1 1 7 SER OG O -22.397 24.658 6.191 1.00 . A A . 7 SER OG 1 1
11 19251 1 1 8 VAL C C -20.553 22.263 2.178 1.00 . A A . 8 VAL C 1 1
11 19252 1 1 8 VAL CA C -21.018 23.674 2.535 1.00 . A A . 8 VAL CA 1 1
11 19253 1 1 8 VAL CB C -19.792 24.529 2.911 1.00 . A A . 8 VAL CB 1 1
11 19254 1 1 8 VAL CG1 C -18.792 24.569 1.764 1.00 . A A . 8 VAL CG1 1 1
11 19255 1 1 8 VAL CG2 C -20.222 25.934 3.302 1.00 . A A . 8 VAL CG2 1 1
11 19256 1 1 8 VAL H H -21.731 23.297 4.490 1.00 . A A . 8 VAL H 1 1
11 19257 1 1 8 VAL HA H -21.488 24.118 1.668 1.00 . A A . 8 VAL HA 1 1
11 19258 1 1 8 VAL HB H -19.310 24.074 3.763 1.00 . A A . 8 VAL HB 1 1
11 19259 1 1 8 VAL HG11 H -19.259 25.006 0.894 1.00 . A A . 8 VAL HG11 1 1
11 19260 1 1 8 VAL HG12 H -18.469 23.565 1.534 1.00 . A A . 8 VAL HG12 1 1
11 19261 1 1 8 VAL HG13 H -17.939 25.166 2.052 1.00 . A A . 8 VAL HG13 1 1
11 19262 1 1 8 VAL HG21 H -20.874 25.884 4.162 1.00 . A A . 8 VAL HG21 1 1
11 19263 1 1 8 VAL HG22 H -20.748 26.391 2.478 1.00 . A A . 8 VAL HG22 1 1
11 19264 1 1 8 VAL HG23 H -19.351 26.523 3.545 1.00 . A A . 8 VAL HG23 1 1
11 19265 1 1 8 VAL N N -21.997 23.647 3.614 1.00 . A A . 8 VAL N 1 1
11 19266 1 1 8 VAL O O -19.737 21.674 2.887 1.00 . A A . 8 VAL O 1 1
11 19267 1 1 9 PRO C C -19.224 20.177 0.410 1.00 . A A . 9 PRO C 1 1
11 19268 1 1 9 PRO CA C -20.723 20.345 0.632 1.00 . A A . 9 PRO CA 1 1
11 19269 1 1 9 PRO CB C -21.480 20.185 -0.692 1.00 . A A . 9 PRO CB 1 1
11 19270 1 1 9 PRO CD C -22.046 22.340 0.166 1.00 . A A . 9 PRO CD 1 1
11 19271 1 1 9 PRO CG C -22.584 21.183 -0.626 1.00 . A A . 9 PRO CG 1 1
11 19272 1 1 9 PRO HA H -21.066 19.602 1.337 1.00 . A A . 9 PRO HA 1 1
11 19273 1 1 9 PRO HB2 H -20.811 20.389 -1.516 1.00 . A A . 9 PRO HB2 1 1
11 19274 1 1 9 PRO HB3 H -21.860 19.179 -0.771 1.00 . A A . 9 PRO HB3 1 1
11 19275 1 1 9 PRO HD2 H -21.559 23.049 -0.486 1.00 . A A . 9 PRO HD2 1 1
11 19276 1 1 9 PRO HD3 H -22.838 22.817 0.724 1.00 . A A . 9 PRO HD3 1 1
11 19277 1 1 9 PRO HG2 H -22.851 21.502 -1.622 1.00 . A A . 9 PRO HG2 1 1
11 19278 1 1 9 PRO HG3 H -23.439 20.752 -0.128 1.00 . A A . 9 PRO HG3 1 1
11 19279 1 1 9 PRO N N -21.073 21.701 1.071 1.00 . A A . 9 PRO N 1 1
11 19280 1 1 9 PRO O O -18.680 19.087 0.586 1.00 . A A . 9 PRO O 1 1
11 19281 1 1 10 THR C C -16.547 22.647 -0.263 1.00 . A A . 10 THR C 1 1
11 19282 1 1 10 THR CA C -17.125 21.237 -0.220 1.00 . A A . 10 THR CA 1 1
11 19283 1 1 10 THR CB C -16.790 20.515 -1.540 1.00 . A A . 10 THR CB 1 1
11 19284 1 1 10 THR CG2 C -17.526 21.152 -2.709 1.00 . A A . 10 THR CG2 1 1
11 19285 1 1 10 THR H H -19.053 22.101 -0.103 1.00 . A A . 10 THR H 1 1
11 19286 1 1 10 THR HA H -16.660 20.694 0.590 1.00 . A A . 10 THR HA 1 1
11 19287 1 1 10 THR HB H -17.100 19.484 -1.456 1.00 . A A . 10 THR HB 1 1
11 19288 1 1 10 THR HG1 H -15.214 20.815 -2.687 1.00 . A A . 10 THR HG1 1 1
11 19289 1 1 10 THR HG21 H -17.235 22.189 -2.795 1.00 . A A . 10 THR HG21 1 1
11 19290 1 1 10 THR HG22 H -18.591 21.089 -2.540 1.00 . A A . 10 THR HG22 1 1
11 19291 1 1 10 THR HG23 H -17.274 20.631 -3.620 1.00 . A A . 10 THR HG23 1 1
11 19292 1 1 10 THR N N -18.562 21.263 0.022 1.00 . A A . 10 THR N 1 1
11 19293 1 1 10 THR O O -17.174 23.569 -0.787 1.00 . A A . 10 THR O 1 1
11 19294 1 1 10 THR OG1 O -15.378 20.558 -1.777 1.00 . A A . 10 THR OG1 1 1
11 19295 1 1 11 ASP C C -13.199 23.975 0.069 1.00 . A A . 11 ASP C 1 1
11 19296 1 1 11 ASP CA C -14.696 24.111 0.333 1.00 . A A . 11 ASP CA 1 1
11 19297 1 1 11 ASP CB C -14.927 24.781 1.689 1.00 . A A . 11 ASP CB 1 1
11 19298 1 1 11 ASP CG C -14.271 26.145 1.780 1.00 . A A . 11 ASP CG 1 1
11 19299 1 1 11 ASP H H -14.900 22.035 0.690 1.00 . A A . 11 ASP H 1 1
11 19300 1 1 11 ASP HA H -15.131 24.725 -0.440 1.00 . A A . 11 ASP HA 1 1
11 19301 1 1 11 ASP HB2 H -15.988 24.900 1.849 1.00 . A A . 11 ASP HB2 1 1
11 19302 1 1 11 ASP HB3 H -14.518 24.154 2.468 1.00 . A A . 11 ASP HB3 1 1
11 19303 1 1 11 ASP N N -15.351 22.809 0.295 1.00 . A A . 11 ASP N 1 1
11 19304 1 1 11 ASP O O -12.437 23.578 0.952 1.00 . A A . 11 ASP O 1 1
11 19305 1 1 11 ASP OD1 O -13.098 26.214 2.200 1.00 . A A . 11 ASP OD1 1 1
11 19306 1 1 11 ASP OD2 O -14.933 27.145 1.430 1.00 . A A . 11 ASP OD2 1 1
11 19307 1 1 12 GLY C C -10.986 22.826 -1.960 1.00 . A A . 12 GLY C 1 1
11 19308 1 1 12 GLY CA C -11.383 24.219 -1.507 1.00 . A A . 12 GLY CA 1 1
11 19309 1 1 12 GLY H H -13.439 24.615 -1.811 1.00 . A A . 12 GLY H 1 1
11 19310 1 1 12 GLY HA2 H -11.182 24.916 -2.308 1.00 . A A . 12 GLY HA2 1 1
11 19311 1 1 12 GLY HA3 H -10.785 24.491 -0.650 1.00 . A A . 12 GLY HA3 1 1
11 19312 1 1 12 GLY N N -12.786 24.308 -1.150 1.00 . A A . 12 GLY N 1 1
11 19313 1 1 12 GLY O O -11.686 22.203 -2.759 1.00 . A A . 12 GLY O 1 1
11 19314 1 1 13 ALA C C -9.015 20.209 -0.556 1.00 . A A . 13 ALA C 1 1
11 19315 1 1 13 ALA CA C -9.373 21.011 -1.801 1.00 . A A . 13 ALA CA 1 1
11 19316 1 1 13 ALA CB C -8.170 21.119 -2.724 1.00 . A A . 13 ALA CB 1 1
11 19317 1 1 13 ALA H H -9.347 22.884 -0.818 1.00 . A A . 13 ALA H 1 1
11 19318 1 1 13 ALA HA H -10.161 20.498 -2.333 1.00 . A A . 13 ALA HA 1 1
11 19319 1 1 13 ALA HB1 H -8.441 21.685 -3.604 1.00 . A A . 13 ALA HB1 1 1
11 19320 1 1 13 ALA HB2 H -7.852 20.129 -3.017 1.00 . A A . 13 ALA HB2 1 1
11 19321 1 1 13 ALA HB3 H -7.363 21.619 -2.209 1.00 . A A . 13 ALA HB3 1 1
11 19322 1 1 13 ALA N N -9.862 22.338 -1.448 1.00 . A A . 13 ALA N 1 1
11 19323 1 1 13 ALA O O -8.306 20.694 0.327 1.00 . A A . 13 ALA O 1 1
11 19324 1 1 14 VAL C C -7.788 17.727 0.746 1.00 . A A . 14 VAL C 1 1
11 19325 1 1 14 VAL CA C -9.259 18.108 0.653 1.00 . A A . 14 VAL CA 1 1
11 19326 1 1 14 VAL CB C -10.136 16.832 0.607 1.00 . A A . 14 VAL CB 1 1
11 19327 1 1 14 VAL CG1 C -10.577 16.524 -0.816 1.00 . A A . 14 VAL CG1 1 1
11 19328 1 1 14 VAL CG2 C -9.427 15.631 1.221 1.00 . A A . 14 VAL CG2 1 1
11 19329 1 1 14 VAL H H -10.067 18.649 -1.226 1.00 . A A . 14 VAL H 1 1
11 19330 1 1 14 VAL HA H -9.525 18.661 1.545 1.00 . A A . 14 VAL HA 1 1
11 19331 1 1 14 VAL HB H -11.015 17.025 1.196 1.00 . A A . 14 VAL HB 1 1
11 19332 1 1 14 VAL HG11 H -11.187 15.633 -0.819 1.00 . A A . 14 VAL HG11 1 1
11 19333 1 1 14 VAL HG12 H -9.708 16.366 -1.437 1.00 . A A . 14 VAL HG12 1 1
11 19334 1 1 14 VAL HG13 H -11.150 17.355 -1.204 1.00 . A A . 14 VAL HG13 1 1
11 19335 1 1 14 VAL HG21 H -8.517 15.433 0.673 1.00 . A A . 14 VAL HG21 1 1
11 19336 1 1 14 VAL HG22 H -10.073 14.768 1.170 1.00 . A A . 14 VAL HG22 1 1
11 19337 1 1 14 VAL HG23 H -9.189 15.843 2.252 1.00 . A A . 14 VAL HG23 1 1
11 19338 1 1 14 VAL N N -9.513 18.978 -0.490 1.00 . A A . 14 VAL N 1 1
11 19339 1 1 14 VAL O O -7.049 17.794 -0.237 1.00 . A A . 14 VAL O 1 1
11 19340 1 1 15 THR C C -5.761 15.524 2.307 1.00 . A A . 15 THR C 1 1
11 19341 1 1 15 THR CA C -5.977 17.032 2.216 1.00 . A A . 15 THR CA 1 1
11 19342 1 1 15 THR CB C -5.496 17.690 3.523 1.00 . A A . 15 THR CB 1 1
11 19343 1 1 15 THR CG2 C -4.020 17.406 3.764 1.00 . A A . 15 THR CG2 1 1
11 19344 1 1 15 THR H H -8.034 17.273 2.669 1.00 . A A . 15 THR H 1 1
11 19345 1 1 15 THR HA H -5.384 17.422 1.401 1.00 . A A . 15 THR HA 1 1
11 19346 1 1 15 THR HB H -6.064 17.280 4.345 1.00 . A A . 15 THR HB 1 1
11 19347 1 1 15 THR HG1 H -4.869 19.549 3.318 1.00 . A A . 15 THR HG1 1 1
11 19348 1 1 15 THR HG21 H -3.867 16.339 3.841 1.00 . A A . 15 THR HG21 1 1
11 19349 1 1 15 THR HG22 H -3.707 17.881 4.681 1.00 . A A . 15 THR HG22 1 1
11 19350 1 1 15 THR HG23 H -3.440 17.795 2.941 1.00 . A A . 15 THR HG23 1 1
11 19351 1 1 15 THR N N -7.375 17.345 1.946 1.00 . A A . 15 THR N 1 1
11 19352 1 1 15 THR O O -6.080 14.901 3.321 1.00 . A A . 15 THR O 1 1
11 19353 1 1 15 THR OG1 O -5.709 19.105 3.467 1.00 . A A . 15 THR OG1 1 1
11 19354 1 1 16 THR C C -3.590 13.170 1.739 1.00 . A A . 16 THR C 1 1
11 19355 1 1 16 THR CA C -4.974 13.508 1.192 1.00 . A A . 16 THR CA 1 1
11 19356 1 1 16 THR CB C -5.095 12.968 -0.247 1.00 . A A . 16 THR CB 1 1
11 19357 1 1 16 THR CG2 C -4.920 11.456 -0.280 1.00 . A A . 16 THR CG2 1 1
11 19358 1 1 16 THR H H -4.982 15.495 0.466 1.00 . A A . 16 THR H 1 1
11 19359 1 1 16 THR HA H -5.721 13.020 1.802 1.00 . A A . 16 THR HA 1 1
11 19360 1 1 16 THR HB H -4.320 13.418 -0.851 1.00 . A A . 16 THR HB 1 1
11 19361 1 1 16 THR HG1 H -6.651 14.164 -0.446 1.00 . A A . 16 THR HG1 1 1
11 19362 1 1 16 THR HG21 H -3.948 11.198 0.114 1.00 . A A . 16 THR HG21 1 1
11 19363 1 1 16 THR HG22 H -5.001 11.107 -1.298 1.00 . A A . 16 THR HG22 1 1
11 19364 1 1 16 THR HG23 H -5.686 10.993 0.322 1.00 . A A . 16 THR HG23 1 1
11 19365 1 1 16 THR N N -5.220 14.943 1.241 1.00 . A A . 16 THR N 1 1
11 19366 1 1 16 THR O O -2.664 13.975 1.641 1.00 . A A . 16 THR O 1 1
11 19367 1 1 16 THR OG1 O -6.373 13.313 -0.793 1.00 . A A . 16 THR OG1 1 1
11 19368 1 1 17 SER C C -1.053 11.706 1.882 1.00 . A A . 17 SER C 1 1
11 19369 1 1 17 SER CA C -2.188 11.541 2.889 1.00 . A A . 17 SER CA 1 1
11 19370 1 1 17 SER CB C -2.283 10.080 3.334 1.00 . A A . 17 SER CB 1 1
11 19371 1 1 17 SER H H -4.234 11.382 2.364 1.00 . A A . 17 SER H 1 1
11 19372 1 1 17 SER HA H -1.982 12.158 3.750 1.00 . A A . 17 SER HA 1 1
11 19373 1 1 17 SER HB2 H -3.057 9.983 4.083 1.00 . A A . 17 SER HB2 1 1
11 19374 1 1 17 SER HB3 H -2.527 9.461 2.483 1.00 . A A . 17 SER HB3 1 1
11 19375 1 1 17 SER HG H -1.092 8.684 4.019 1.00 . A A . 17 SER HG 1 1
11 19376 1 1 17 SER N N -3.459 11.980 2.319 1.00 . A A . 17 SER N 1 1
11 19377 1 1 17 SER O O -0.150 12.519 2.080 1.00 . A A . 17 SER O 1 1
11 19378 1 1 17 SER OG O -1.057 9.634 3.886 1.00 . A A . 17 SER OG 1 1
11 19379 1 1 18 GLN C C -0.792 10.725 -1.605 1.00 . A A . 18 GLN C 1 1
11 19380 1 1 18 GLN CA C -0.143 11.052 -0.277 1.00 . A A . 18 GLN CA 1 1
11 19381 1 1 18 GLN CB C 1.021 10.090 -0.048 1.00 . A A . 18 GLN CB 1 1
11 19382 1 1 18 GLN CD C 2.731 11.587 -1.154 1.00 . A A . 18 GLN CD 1 1
11 19383 1 1 18 GLN CG C 2.114 10.204 -1.098 1.00 . A A . 18 GLN CG 1 1
11 19384 1 1 18 GLN H H -1.844 10.288 0.709 1.00 . A A . 18 GLN H 1 1
11 19385 1 1 18 GLN HA H 0.227 12.065 -0.298 1.00 . A A . 18 GLN HA 1 1
11 19386 1 1 18 GLN HB2 H 1.454 10.281 0.922 1.00 . A A . 18 GLN HB2 1 1
11 19387 1 1 18 GLN HB3 H 0.639 9.078 -0.073 1.00 . A A . 18 GLN HB3 1 1
11 19388 1 1 18 GLN HE21 H 3.107 11.367 -3.094 1.00 . A A . 18 GLN HE21 1 1
11 19389 1 1 18 GLN HE22 H 3.595 12.874 -2.400 1.00 . A A . 18 GLN HE22 1 1
11 19390 1 1 18 GLN HG2 H 2.891 9.489 -0.869 1.00 . A A . 18 GLN HG2 1 1
11 19391 1 1 18 GLN HG3 H 1.689 9.974 -2.066 1.00 . A A . 18 GLN HG3 1 1
11 19392 1 1 18 GLN N N -1.116 10.940 0.798 1.00 . A A . 18 GLN N 1 1
11 19393 1 1 18 GLN NE2 N 3.191 11.982 -2.336 1.00 . A A . 18 GLN NE2 1 1
11 19394 1 1 18 GLN O O -0.549 11.387 -2.613 1.00 . A A . 18 GLN O 1 1
11 19395 1 1 18 GLN OE1 O 2.793 12.294 -0.147 1.00 . A A . 18 GLN OE1 1 1
11 19396 1 1 19 ILE C C -2.860 9.738 -3.685 1.00 . A A . 19 ILE C 1 1
11 19397 1 1 19 ILE CA C -1.864 8.946 -2.838 1.00 . A A . 19 ILE CA 1 1
11 19398 1 1 19 ILE CB C -2.427 7.535 -2.562 1.00 . A A . 19 ILE CB 1 1
11 19399 1 1 19 ILE CD1 C -4.644 6.320 -2.452 1.00 . A A . 19 ILE CD1 1 1
11 19400 1 1 19 ILE CG1 C -3.898 7.599 -2.155 1.00 . A A . 19 ILE CG1 1 1
11 19401 1 1 19 ILE CG2 C -1.612 6.839 -1.492 1.00 . A A . 19 ILE CG2 1 1
11 19402 1 1 19 ILE H H -1.875 9.276 -0.756 1.00 . A A . 19 ILE H 1 1
11 19403 1 1 19 ILE HA H -0.939 8.841 -3.378 1.00 . A A . 19 ILE HA 1 1
11 19404 1 1 19 ILE HB H -2.340 6.958 -3.471 1.00 . A A . 19 ILE HB 1 1
11 19405 1 1 19 ILE HD11 H -4.432 6.009 -3.466 1.00 . A A . 19 ILE HD11 1 1
11 19406 1 1 19 ILE HD12 H -5.705 6.489 -2.342 1.00 . A A . 19 ILE HD12 1 1
11 19407 1 1 19 ILE HD13 H -4.327 5.550 -1.765 1.00 . A A . 19 ILE HD13 1 1
11 19408 1 1 19 ILE HG12 H -3.965 7.787 -1.094 1.00 . A A . 19 ILE HG12 1 1
11 19409 1 1 19 ILE HG13 H -4.382 8.401 -2.692 1.00 . A A . 19 ILE HG13 1 1
11 19410 1 1 19 ILE HG21 H -0.645 6.572 -1.896 1.00 . A A . 19 ILE HG21 1 1
11 19411 1 1 19 ILE HG22 H -2.130 5.947 -1.172 1.00 . A A . 19 ILE HG22 1 1
11 19412 1 1 19 ILE HG23 H -1.483 7.502 -0.650 1.00 . A A . 19 ILE HG23 1 1
11 19413 1 1 19 ILE N N -1.558 9.643 -1.607 1.00 . A A . 19 ILE N 1 1
11 19414 1 1 19 ILE O O -3.324 10.800 -3.265 1.00 . A A . 19 ILE O 1 1
11 19415 1 1 20 PRO C C -5.700 9.416 -4.885 1.00 . A A . 20 PRO C 1 1
11 19416 1 1 20 PRO CA C -4.395 9.736 -5.603 1.00 . A A . 20 PRO CA 1 1
11 19417 1 1 20 PRO CB C -4.317 9.017 -6.952 1.00 . A A . 20 PRO CB 1 1
11 19418 1 1 20 PRO CD C -2.623 8.062 -5.546 1.00 . A A . 20 PRO CD 1 1
11 19419 1 1 20 PRO CG C -3.569 7.758 -6.676 1.00 . A A . 20 PRO CG 1 1
11 19420 1 1 20 PRO HA H -4.320 10.804 -5.754 1.00 . A A . 20 PRO HA 1 1
11 19421 1 1 20 PRO HB2 H -5.314 8.811 -7.312 1.00 . A A . 20 PRO HB2 1 1
11 19422 1 1 20 PRO HB3 H -3.794 9.637 -7.665 1.00 . A A . 20 PRO HB3 1 1
11 19423 1 1 20 PRO HD2 H -2.558 7.217 -4.879 1.00 . A A . 20 PRO HD2 1 1
11 19424 1 1 20 PRO HD3 H -1.646 8.317 -5.922 1.00 . A A . 20 PRO HD3 1 1
11 19425 1 1 20 PRO HG2 H -4.259 6.978 -6.386 1.00 . A A . 20 PRO HG2 1 1
11 19426 1 1 20 PRO HG3 H -3.018 7.461 -7.555 1.00 . A A . 20 PRO HG3 1 1
11 19427 1 1 20 PRO N N -3.244 9.217 -4.866 1.00 . A A . 20 PRO N 1 1
11 19428 1 1 20 PRO O O -5.773 9.500 -3.659 1.00 . A A . 20 PRO O 1 1
11 19429 1 1 21 ALA C C -8.516 9.675 -4.086 1.00 . A A . 21 ALA C 1 1
11 19430 1 1 21 ALA CA C -7.988 8.617 -5.048 1.00 . A A . 21 ALA CA 1 1
11 19431 1 1 21 ALA CB C -7.811 7.284 -4.336 1.00 . A A . 21 ALA CB 1 1
11 19432 1 1 21 ALA H H -6.626 9.033 -6.616 1.00 . A A . 21 ALA H 1 1
11 19433 1 1 21 ALA HA H -8.701 8.479 -5.847 1.00 . A A . 21 ALA HA 1 1
11 19434 1 1 21 ALA HB1 H -7.109 7.401 -3.523 1.00 . A A . 21 ALA HB1 1 1
11 19435 1 1 21 ALA HB2 H -7.434 6.549 -5.031 1.00 . A A . 21 ALA HB2 1 1
11 19436 1 1 21 ALA HB3 H -8.762 6.956 -3.944 1.00 . A A . 21 ALA HB3 1 1
11 19437 1 1 21 ALA N N -6.724 9.039 -5.642 1.00 . A A . 21 ALA N 1 1
11 19438 1 1 21 ALA O O -8.238 10.864 -4.248 1.00 . A A . 21 ALA O 1 1
11 19439 1 1 22 SER C C -8.930 9.901 -0.725 1.00 . A A . 22 SER C 1 1
11 19440 1 1 22 SER CA C -9.705 10.146 -2.018 1.00 . A A . 22 SER CA 1 1
11 19441 1 1 22 SER CB C -11.206 9.986 -1.773 1.00 . A A . 22 SER CB 1 1
11 19442 1 1 22 SER H H -9.498 8.291 -3.020 1.00 . A A . 22 SER H 1 1
11 19443 1 1 22 SER HA H -9.511 11.157 -2.349 1.00 . A A . 22 SER HA 1 1
11 19444 1 1 22 SER HB2 H -11.743 10.214 -2.683 1.00 . A A . 22 SER HB2 1 1
11 19445 1 1 22 SER HB3 H -11.416 8.969 -1.478 1.00 . A A . 22 SER HB3 1 1
11 19446 1 1 22 SER HG H -12.575 11.082 -0.898 1.00 . A A . 22 SER HG 1 1
11 19447 1 1 22 SER N N -9.258 9.241 -3.071 1.00 . A A . 22 SER N 1 1
11 19448 1 1 22 SER O O -7.857 10.469 -0.517 1.00 . A A . 22 SER O 1 1
11 19449 1 1 22 SER OG O -11.654 10.859 -0.750 1.00 . A A . 22 SER OG 1 1
11 19450 1 1 23 GLU C C -9.626 7.621 2.124 1.00 . A A . 23 GLU C 1 1
11 19451 1 1 23 GLU CA C -8.826 8.695 1.394 1.00 . A A . 23 GLU CA 1 1
11 19452 1 1 23 GLU CB C -8.691 9.934 2.279 1.00 . A A . 23 GLU CB 1 1
11 19453 1 1 23 GLU CD C -7.962 10.893 4.501 1.00 . A A . 23 GLU CD 1 1
11 19454 1 1 23 GLU CG C -8.089 9.648 3.646 1.00 . A A . 23 GLU CG 1 1
11 19455 1 1 23 GLU H H -10.340 8.641 -0.079 1.00 . A A . 23 GLU H 1 1
11 19456 1 1 23 GLU HA H -7.843 8.310 1.169 1.00 . A A . 23 GLU HA 1 1
11 19457 1 1 23 GLU HB2 H -8.063 10.655 1.778 1.00 . A A . 23 GLU HB2 1 1
11 19458 1 1 23 GLU HB3 H -9.671 10.364 2.423 1.00 . A A . 23 GLU HB3 1 1
11 19459 1 1 23 GLU HG2 H -8.719 8.938 4.161 1.00 . A A . 23 GLU HG2 1 1
11 19460 1 1 23 GLU HG3 H -7.105 9.222 3.510 1.00 . A A . 23 GLU HG3 1 1
11 19461 1 1 23 GLU N N -9.476 9.045 0.136 1.00 . A A . 23 GLU N 1 1
11 19462 1 1 23 GLU O O -10.818 7.796 2.374 1.00 . A A . 23 GLU O 1 1
11 19463 1 1 23 GLU OE1 O -6.907 11.559 4.429 1.00 . A A . 23 GLU OE1 1 1
11 19464 1 1 23 GLU OE2 O -8.919 11.204 5.242 1.00 . A A . 23 GLU OE2 1 1
11 19465 1 1 24 GLN C C -10.696 4.793 2.078 1.00 . A A . 24 GLN C 1 1
11 19466 1 1 24 GLN CA C -9.653 5.359 3.039 1.00 . A A . 24 GLN CA 1 1
11 19467 1 1 24 GLN CB C -10.311 5.759 4.360 1.00 . A A . 24 GLN CB 1 1
11 19468 1 1 24 GLN CD C -9.424 4.067 6.014 1.00 . A A . 24 GLN CD 1 1
11 19469 1 1 24 GLN CG C -9.434 5.520 5.578 1.00 . A A . 24 GLN CG 1 1
11 19470 1 1 24 GLN H H -8.006 6.451 2.270 1.00 . A A . 24 GLN H 1 1
11 19471 1 1 24 GLN HA H -8.911 4.597 3.232 1.00 . A A . 24 GLN HA 1 1
11 19472 1 1 24 GLN HB2 H -10.550 6.809 4.319 1.00 . A A . 24 GLN HB2 1 1
11 19473 1 1 24 GLN HB3 H -11.222 5.193 4.482 1.00 . A A . 24 GLN HB3 1 1
11 19474 1 1 24 GLN HE21 H -7.911 3.680 4.786 1.00 . A A . 24 GLN HE21 1 1
11 19475 1 1 24 GLN HE22 H -8.488 2.342 5.713 1.00 . A A . 24 GLN HE22 1 1
11 19476 1 1 24 GLN HG2 H -8.421 5.815 5.339 1.00 . A A . 24 GLN HG2 1 1
11 19477 1 1 24 GLN HG3 H -9.801 6.123 6.394 1.00 . A A . 24 GLN HG3 1 1
11 19478 1 1 24 GLN N N -8.969 6.507 2.446 1.00 . A A . 24 GLN N 1 1
11 19479 1 1 24 GLN NE2 N -8.516 3.284 5.446 1.00 . A A . 24 GLN NE2 1 1
11 19480 1 1 24 GLN O O -10.451 3.786 1.417 1.00 . A A . 24 GLN O 1 1
11 19481 1 1 24 GLN OE1 O -10.229 3.654 6.850 1.00 . A A . 24 GLN OE1 1 1
11 19482 1 1 25 GLU C C -13.236 4.000 0.545 1.00 . A A . 25 GLU C 1 1
11 19483 1 1 25 GLU CA C -12.695 5.410 0.781 1.00 . A A . 25 GLU CA 1 1
11 19484 1 1 25 GLU CB C -11.946 5.888 -0.466 1.00 . A A . 25 GLU CB 1 1
11 19485 1 1 25 GLU CD C -10.225 5.363 -2.243 1.00 . A A . 25 GLU CD 1 1
11 19486 1 1 25 GLU CG C -11.054 4.828 -1.092 1.00 . A A . 25 GLU CG 1 1
11 19487 1 1 25 GLU H H -12.057 6.134 2.666 1.00 . A A . 25 GLU H 1 1
11 19488 1 1 25 GLU HA H -13.533 6.070 0.951 1.00 . A A . 25 GLU HA 1 1
11 19489 1 1 25 GLU HB2 H -12.666 6.203 -1.207 1.00 . A A . 25 GLU HB2 1 1
11 19490 1 1 25 GLU HB3 H -11.330 6.733 -0.199 1.00 . A A . 25 GLU HB3 1 1
11 19491 1 1 25 GLU HG2 H -10.386 4.444 -0.333 1.00 . A A . 25 GLU HG2 1 1
11 19492 1 1 25 GLU HG3 H -11.675 4.024 -1.458 1.00 . A A . 25 GLU HG3 1 1
11 19493 1 1 25 GLU N N -11.828 5.492 1.962 1.00 . A A . 25 GLU N 1 1
11 19494 1 1 25 GLU O O -13.995 3.773 -0.398 1.00 . A A . 25 GLU O 1 1
11 19495 1 1 25 GLU OE1 O -10.710 5.321 -3.394 1.00 . A A . 25 GLU OE1 1 1
11 19496 1 1 25 GLU OE2 O -9.092 5.824 -1.993 1.00 . A A . 25 GLU OE2 1 1
11 19497 1 1 26 THR C C -13.227 0.865 2.429 1.00 . A A . 26 THR C 1 1
11 19498 1 1 26 THR CA C -13.119 1.645 1.127 1.00 . A A . 26 THR CA 1 1
11 19499 1 1 26 THR CB C -12.032 0.994 0.255 1.00 . A A . 26 THR CB 1 1
11 19500 1 1 26 THR CG2 C -10.763 0.764 1.056 1.00 . A A . 26 THR CG2 1 1
11 19501 1 1 26 THR H H -12.283 3.297 2.152 1.00 . A A . 26 THR H 1 1
11 19502 1 1 26 THR HA H -14.055 1.584 0.599 1.00 . A A . 26 THR HA 1 1
11 19503 1 1 26 THR HB H -11.802 1.656 -0.560 1.00 . A A . 26 THR HB 1 1
11 19504 1 1 26 THR HG1 H -12.891 -0.112 -1.133 1.00 . A A . 26 THR HG1 1 1
11 19505 1 1 26 THR HG21 H -10.972 0.089 1.874 1.00 . A A . 26 THR HG21 1 1
11 19506 1 1 26 THR HG22 H -10.411 1.707 1.451 1.00 . A A . 26 THR HG22 1 1
11 19507 1 1 26 THR HG23 H -10.007 0.335 0.419 1.00 . A A . 26 THR HG23 1 1
11 19508 1 1 26 THR N N -12.823 3.051 1.375 1.00 . A A . 26 THR N 1 1
11 19509 1 1 26 THR O O -13.055 1.415 3.514 1.00 . A A . 26 THR O 1 1
11 19510 1 1 26 THR OG1 O -12.503 -0.252 -0.268 1.00 . A A . 26 THR OG1 1 1
11 19511 1 1 27 LEU C C -12.393 -2.622 2.543 1.00 . A A . 27 LEU C 1 1
11 19512 1 1 27 LEU CA C -12.880 -1.378 3.263 1.00 . A A . 27 LEU CA 1 1
11 19513 1 1 27 LEU CB C -13.929 -1.741 4.314 1.00 . A A . 27 LEU CB 1 1
11 19514 1 1 27 LEU CD1 C -12.095 -2.767 5.667 1.00 . A A . 27 LEU CD1 1 1
11 19515 1 1 27 LEU CD2 C -13.099 -0.596 6.381 1.00 . A A . 27 LEU CD2 1 1
11 19516 1 1 27 LEU CG C -13.368 -1.940 5.722 1.00 . A A . 27 LEU CG 1 1
11 19517 1 1 27 LEU H H -13.821 -0.791 1.481 1.00 . A A . 27 LEU H 1 1
11 19518 1 1 27 LEU HA H -12.036 -0.910 3.747 1.00 . A A . 27 LEU HA 1 1
11 19519 1 1 27 LEU HB2 H -14.665 -0.950 4.348 1.00 . A A . 27 LEU HB2 1 1
11 19520 1 1 27 LEU HB3 H -14.418 -2.653 4.008 1.00 . A A . 27 LEU HB3 1 1
11 19521 1 1 27 LEU HD11 H -11.397 -2.297 4.981 1.00 . A A . 27 LEU HD11 1 1
11 19522 1 1 27 LEU HD12 H -12.326 -3.765 5.318 1.00 . A A . 27 LEU HD12 1 1
11 19523 1 1 27 LEU HD13 H -11.653 -2.820 6.650 1.00 . A A . 27 LEU HD13 1 1
11 19524 1 1 27 LEU HD21 H -14.010 -0.016 6.401 1.00 . A A . 27 LEU HD21 1 1
11 19525 1 1 27 LEU HD22 H -12.345 -0.066 5.819 1.00 . A A . 27 LEU HD22 1 1
11 19526 1 1 27 LEU HD23 H -12.750 -0.755 7.390 1.00 . A A . 27 LEU HD23 1 1
11 19527 1 1 27 LEU HG H -14.091 -2.472 6.323 1.00 . A A . 27 LEU HG 1 1
11 19528 1 1 27 LEU N N -13.406 -0.442 2.295 1.00 . A A . 27 LEU N 1 1
11 19529 1 1 27 LEU O O -13.136 -3.588 2.365 1.00 . A A . 27 LEU O 1 1
11 19530 1 1 28 VAL C C -10.501 -4.773 1.270 1.00 . A A . 28 VAL C 1 1
11 19531 1 1 28 VAL CA C -10.765 -3.333 0.897 1.00 . A A . 28 VAL CA 1 1
11 19532 1 1 28 VAL CB C -9.522 -2.733 0.217 1.00 . A A . 28 VAL CB 1 1
11 19533 1 1 28 VAL CG1 C -8.617 -3.810 -0.366 1.00 . A A . 28 VAL CG1 1 1
11 19534 1 1 28 VAL CG2 C -9.963 -1.768 -0.860 1.00 . A A . 28 VAL CG2 1 1
11 19535 1 1 28 VAL H H -10.546 -1.882 2.412 1.00 . A A . 28 VAL H 1 1
11 19536 1 1 28 VAL HA H -11.576 -3.308 0.182 1.00 . A A . 28 VAL HA 1 1
11 19537 1 1 28 VAL HB H -8.962 -2.185 0.955 1.00 . A A . 28 VAL HB 1 1
11 19538 1 1 28 VAL HG11 H -9.165 -4.383 -1.100 1.00 . A A . 28 VAL HG11 1 1
11 19539 1 1 28 VAL HG12 H -8.281 -4.466 0.424 1.00 . A A . 28 VAL HG12 1 1
11 19540 1 1 28 VAL HG13 H -7.762 -3.347 -0.837 1.00 . A A . 28 VAL HG13 1 1
11 19541 1 1 28 VAL HG21 H -9.106 -1.239 -1.243 1.00 . A A . 28 VAL HG21 1 1
11 19542 1 1 28 VAL HG22 H -10.671 -1.066 -0.441 1.00 . A A . 28 VAL HG22 1 1
11 19543 1 1 28 VAL HG23 H -10.433 -2.325 -1.657 1.00 . A A . 28 VAL HG23 1 1
11 19544 1 1 28 VAL N N -11.170 -2.541 2.042 1.00 . A A . 28 VAL N 1 1
11 19545 1 1 28 VAL O O -10.065 -5.077 2.380 1.00 . A A . 28 VAL O 1 1
11 19546 1 1 29 ARG C C -9.829 -7.625 -0.787 1.00 . A A . 29 ARG C 1 1
11 19547 1 1 29 ARG CA C -10.438 -7.054 0.490 1.00 . A A . 29 ARG CA 1 1
11 19548 1 1 29 ARG CB C -11.696 -7.834 0.880 1.00 . A A . 29 ARG CB 1 1
11 19549 1 1 29 ARG CD C -13.875 -7.866 2.135 1.00 . A A . 29 ARG CD 1 1
11 19550 1 1 29 ARG CG C -12.598 -7.089 1.855 1.00 . A A . 29 ARG CG 1 1
11 19551 1 1 29 ARG CZ C -14.545 -10.078 2.975 1.00 . A A . 29 ARG CZ 1 1
11 19552 1 1 29 ARG H H -11.140 -5.348 -0.527 1.00 . A A . 29 ARG H 1 1
11 19553 1 1 29 ARG HA H -9.715 -7.119 1.283 1.00 . A A . 29 ARG HA 1 1
11 19554 1 1 29 ARG HB2 H -12.265 -8.048 -0.011 1.00 . A A . 29 ARG HB2 1 1
11 19555 1 1 29 ARG HB3 H -11.399 -8.766 1.339 1.00 . A A . 29 ARG HB3 1 1
11 19556 1 1 29 ARG HD2 H -14.477 -7.302 2.833 1.00 . A A . 29 ARG HD2 1 1
11 19557 1 1 29 ARG HD3 H -14.416 -7.988 1.210 1.00 . A A . 29 ARG HD3 1 1
11 19558 1 1 29 ARG HE H -12.668 -9.410 2.892 1.00 . A A . 29 ARG HE 1 1
11 19559 1 1 29 ARG HG2 H -12.067 -6.942 2.783 1.00 . A A . 29 ARG HG2 1 1
11 19560 1 1 29 ARG HG3 H -12.858 -6.127 1.430 1.00 . A A . 29 ARG HG3 1 1
11 19561 1 1 29 ARG HH11 H -16.073 -8.916 2.341 1.00 . A A . 29 ARG HH11 1 1
11 19562 1 1 29 ARG HH12 H -16.527 -10.478 2.936 1.00 . A A . 29 ARG HH12 1 1
11 19563 1 1 29 ARG HH21 H -13.256 -11.468 3.677 1.00 . A A . 29 ARG HH21 1 1
11 19564 1 1 29 ARG HH22 H -14.925 -11.928 3.694 1.00 . A A . 29 ARG HH22 1 1
11 19565 1 1 29 ARG N N -10.752 -5.654 0.319 1.00 . A A . 29 ARG N 1 1
11 19566 1 1 29 ARG NE N -13.601 -9.182 2.704 1.00 . A A . 29 ARG NE 1 1
11 19567 1 1 29 ARG NH1 N -15.818 -9.801 2.731 1.00 . A A . 29 ARG NH1 1 1
11 19568 1 1 29 ARG NH2 N -14.214 -11.255 3.492 1.00 . A A . 29 ARG NH2 1 1
11 19569 1 1 29 ARG O O -10.548 -8.076 -1.679 1.00 . A A . 29 ARG O 1 1
11 19570 1 1 30 PRO C C -7.525 -9.325 -2.360 1.00 . A A . 30 PRO C 1 1
11 19571 1 1 30 PRO CA C -7.793 -7.840 -2.160 1.00 . A A . 30 PRO CA 1 1
11 19572 1 1 30 PRO CB C -6.464 -7.077 -2.007 1.00 . A A . 30 PRO CB 1 1
11 19573 1 1 30 PRO CD C -7.543 -7.207 0.148 1.00 . A A . 30 PRO CD 1 1
11 19574 1 1 30 PRO CG C -6.460 -6.503 -0.620 1.00 . A A . 30 PRO CG 1 1
11 19575 1 1 30 PRO HA H -8.338 -7.454 -3.008 1.00 . A A . 30 PRO HA 1 1
11 19576 1 1 30 PRO HB2 H -5.641 -7.761 -2.148 1.00 . A A . 30 PRO HB2 1 1
11 19577 1 1 30 PRO HB3 H -6.415 -6.297 -2.751 1.00 . A A . 30 PRO HB3 1 1
11 19578 1 1 30 PRO HD2 H -7.152 -8.087 0.635 1.00 . A A . 30 PRO HD2 1 1
11 19579 1 1 30 PRO HD3 H -7.994 -6.542 0.869 1.00 . A A . 30 PRO HD3 1 1
11 19580 1 1 30 PRO HG2 H -5.502 -6.680 -0.155 1.00 . A A . 30 PRO HG2 1 1
11 19581 1 1 30 PRO HG3 H -6.665 -5.444 -0.663 1.00 . A A . 30 PRO HG3 1 1
11 19582 1 1 30 PRO N N -8.490 -7.569 -0.908 1.00 . A A . 30 PRO N 1 1
11 19583 1 1 30 PRO O O -7.665 -10.121 -1.432 1.00 . A A . 30 PRO O 1 1
11 19584 1 1 31 LYS C C -5.476 -11.376 -2.874 1.00 . A A . 31 LYS C 1 1
11 19585 1 1 31 LYS CA C -6.616 -11.035 -3.831 1.00 . A A . 31 LYS CA 1 1
11 19586 1 1 31 LYS CB C -6.146 -11.162 -5.282 1.00 . A A . 31 LYS CB 1 1
11 19587 1 1 31 LYS CD C -4.701 -10.274 -7.141 1.00 . A A . 31 LYS CD 1 1
11 19588 1 1 31 LYS CE C -3.942 -11.576 -7.352 1.00 . A A . 31 LYS CE 1 1
11 19589 1 1 31 LYS CG C -5.132 -10.105 -5.692 1.00 . A A . 31 LYS CG 1 1
11 19590 1 1 31 LYS H H -7.101 -9.028 -4.293 1.00 . A A . 31 LYS H 1 1
11 19591 1 1 31 LYS HA H -7.431 -11.722 -3.661 1.00 . A A . 31 LYS HA 1 1
11 19592 1 1 31 LYS HB2 H -5.696 -12.132 -5.419 1.00 . A A . 31 LYS HB2 1 1
11 19593 1 1 31 LYS HB3 H -7.004 -11.077 -5.933 1.00 . A A . 31 LYS HB3 1 1
11 19594 1 1 31 LYS HD2 H -5.578 -10.274 -7.769 1.00 . A A . 31 LYS HD2 1 1
11 19595 1 1 31 LYS HD3 H -4.060 -9.448 -7.414 1.00 . A A . 31 LYS HD3 1 1
11 19596 1 1 31 LYS HE2 H -3.067 -11.575 -6.719 1.00 . A A . 31 LYS HE2 1 1
11 19597 1 1 31 LYS HE3 H -4.584 -12.401 -7.076 1.00 . A A . 31 LYS HE3 1 1
11 19598 1 1 31 LYS HG2 H -5.576 -9.128 -5.571 1.00 . A A . 31 LYS HG2 1 1
11 19599 1 1 31 LYS HG3 H -4.262 -10.189 -5.056 1.00 . A A . 31 LYS HG3 1 1
11 19600 1 1 31 LYS HZ1 H -4.348 -11.756 -9.393 1.00 . A A . 31 LYS HZ1 1 1
11 19601 1 1 31 LYS HZ2 H -3.003 -12.645 -8.881 1.00 . A A . 31 LYS HZ2 1 1
11 19602 1 1 31 LYS HZ3 H -2.892 -10.967 -9.051 1.00 . A A . 31 LYS HZ3 1 1
11 19603 1 1 31 LYS N N -7.106 -9.689 -3.569 1.00 . A A . 31 LYS N 1 1
11 19604 1 1 31 LYS NZ N -3.517 -11.748 -8.768 1.00 . A A . 31 LYS NZ 1 1
11 19605 1 1 31 LYS O O -4.450 -10.697 -2.858 1.00 . A A . 31 LYS O 1 1
11 19606 1 1 32 PRO C C -3.288 -12.767 -1.358 1.00 . A A . 32 PRO C 1 1
11 19607 1 1 32 PRO CA C -4.748 -12.704 -0.922 1.00 . A A . 32 PRO CA 1 1
11 19608 1 1 32 PRO CB C -5.218 -14.074 -0.432 1.00 . A A . 32 PRO CB 1 1
11 19609 1 1 32 PRO CD C -6.794 -13.358 -2.082 1.00 . A A . 32 PRO CD 1 1
11 19610 1 1 32 PRO CG C -6.661 -14.131 -0.798 1.00 . A A . 32 PRO CG 1 1
11 19611 1 1 32 PRO HA H -4.853 -11.981 -0.125 1.00 . A A . 32 PRO HA 1 1
11 19612 1 1 32 PRO HB2 H -4.655 -14.851 -0.928 1.00 . A A . 32 PRO HB2 1 1
11 19613 1 1 32 PRO HB3 H -5.078 -14.146 0.637 1.00 . A A . 32 PRO HB3 1 1
11 19614 1 1 32 PRO HD2 H -6.706 -14.020 -2.930 1.00 . A A . 32 PRO HD2 1 1
11 19615 1 1 32 PRO HD3 H -7.736 -12.831 -2.107 1.00 . A A . 32 PRO HD3 1 1
11 19616 1 1 32 PRO HG2 H -6.963 -15.157 -0.944 1.00 . A A . 32 PRO HG2 1 1
11 19617 1 1 32 PRO HG3 H -7.255 -13.671 -0.020 1.00 . A A . 32 PRO HG3 1 1
11 19618 1 1 32 PRO N N -5.662 -12.411 -2.033 1.00 . A A . 32 PRO N 1 1
11 19619 1 1 32 PRO O O -2.778 -13.832 -1.704 1.00 . A A . 32 PRO O 1 1
11 19620 1 1 33 LEU C C -0.469 -12.355 -0.391 1.00 . A A . 33 LEU C 1 1
11 19621 1 1 33 LEU CA C -1.167 -11.584 -1.497 1.00 . A A . 33 LEU CA 1 1
11 19622 1 1 33 LEU CB C -0.668 -10.139 -1.533 1.00 . A A . 33 LEU CB 1 1
11 19623 1 1 33 LEU CD1 C -0.519 -7.937 -2.716 1.00 . A A . 33 LEU CD1 1 1
11 19624 1 1 33 LEU CD2 C -0.973 -10.017 -4.025 1.00 . A A . 33 LEU CD2 1 1
11 19625 1 1 33 LEU CG C -1.193 -9.298 -2.701 1.00 . A A . 33 LEU CG 1 1
11 19626 1 1 33 LEU H H -3.090 -10.791 -1.110 1.00 . A A . 33 LEU H 1 1
11 19627 1 1 33 LEU HA H -0.942 -12.055 -2.438 1.00 . A A . 33 LEU HA 1 1
11 19628 1 1 33 LEU HB2 H -0.960 -9.657 -0.612 1.00 . A A . 33 LEU HB2 1 1
11 19629 1 1 33 LEU HB3 H 0.410 -10.155 -1.585 1.00 . A A . 33 LEU HB3 1 1
11 19630 1 1 33 LEU HD11 H -0.881 -7.364 -3.557 1.00 . A A . 33 LEU HD11 1 1
11 19631 1 1 33 LEU HD12 H 0.551 -8.068 -2.803 1.00 . A A . 33 LEU HD12 1 1
11 19632 1 1 33 LEU HD13 H -0.744 -7.413 -1.799 1.00 . A A . 33 LEU HD13 1 1
11 19633 1 1 33 LEU HD21 H -1.492 -10.964 -4.010 1.00 . A A . 33 LEU HD21 1 1
11 19634 1 1 33 LEU HD22 H 0.084 -10.188 -4.171 1.00 . A A . 33 LEU HD22 1 1
11 19635 1 1 33 LEU HD23 H -1.353 -9.408 -4.831 1.00 . A A . 33 LEU HD23 1 1
11 19636 1 1 33 LEU HG H -2.255 -9.144 -2.576 1.00 . A A . 33 LEU HG 1 1
11 19637 1 1 33 LEU N N -2.611 -11.622 -1.307 1.00 . A A . 33 LEU N 1 1
11 19638 1 1 33 LEU O O 0.022 -13.464 -0.609 1.00 . A A . 33 LEU O 1 1
11 19639 1 1 34 LEU C C -1.016 -12.083 3.164 1.00 . A A . 34 LEU C 1 1
11 19640 1 1 34 LEU CA C -0.157 -12.550 2.003 1.00 . A A . 34 LEU CA 1 1
11 19641 1 1 34 LEU CB C 1.326 -12.416 2.357 1.00 . A A . 34 LEU CB 1 1
11 19642 1 1 34 LEU CD1 C 2.634 -11.865 0.289 1.00 . A A . 34 LEU CD1 1 1
11 19643 1 1 34 LEU CD2 C 3.560 -13.483 1.957 1.00 . A A . 34 LEU CD2 1 1
11 19644 1 1 34 LEU CG C 2.297 -12.949 1.301 1.00 . A A . 34 LEU CG 1 1
11 19645 1 1 34 LEU H H -0.752 -10.852 0.902 1.00 . A A . 34 LEU H 1 1
11 19646 1 1 34 LEU HA H -0.380 -13.586 1.806 1.00 . A A . 34 LEU HA 1 1
11 19647 1 1 34 LEU HB2 H 1.542 -11.370 2.517 1.00 . A A . 34 LEU HB2 1 1
11 19648 1 1 34 LEU HB3 H 1.505 -12.948 3.280 1.00 . A A . 34 LEU HB3 1 1
11 19649 1 1 34 LEU HD11 H 1.729 -11.531 -0.196 1.00 . A A . 34 LEU HD11 1 1
11 19650 1 1 34 LEU HD12 H 3.314 -12.261 -0.450 1.00 . A A . 34 LEU HD12 1 1
11 19651 1 1 34 LEU HD13 H 3.099 -11.032 0.796 1.00 . A A . 34 LEU HD13 1 1
11 19652 1 1 34 LEU HD21 H 4.230 -13.855 1.197 1.00 . A A . 34 LEU HD21 1 1
11 19653 1 1 34 LEU HD22 H 3.303 -14.285 2.634 1.00 . A A . 34 LEU HD22 1 1
11 19654 1 1 34 LEU HD23 H 4.043 -12.688 2.506 1.00 . A A . 34 LEU HD23 1 1
11 19655 1 1 34 LEU HG H 1.827 -13.764 0.771 1.00 . A A . 34 LEU HG 1 1
11 19656 1 1 34 LEU N N -0.478 -11.791 0.809 1.00 . A A . 34 LEU N 1 1
11 19657 1 1 34 LEU O O -1.784 -12.860 3.733 1.00 . A A . 34 LEU O 1 1
11 19658 1 1 35 LEU C C -1.058 -10.890 5.957 1.00 . A A . 35 LEU C 1 1
11 19659 1 1 35 LEU CA C -1.555 -10.240 4.668 1.00 . A A . 35 LEU CA 1 1
11 19660 1 1 35 LEU CB C -3.073 -10.397 4.532 1.00 . A A . 35 LEU CB 1 1
11 19661 1 1 35 LEU CD1 C -3.422 -10.424 2.051 1.00 . A A . 35 LEU CD1 1 1
11 19662 1 1 35 LEU CD2 C -5.191 -9.483 3.544 1.00 . A A . 35 LEU CD2 1 1
11 19663 1 1 35 LEU CG C -3.694 -9.665 3.339 1.00 . A A . 35 LEU CG 1 1
11 19664 1 1 35 LEU H H -0.274 -10.234 2.986 1.00 . A A . 35 LEU H 1 1
11 19665 1 1 35 LEU HA H -1.315 -9.182 4.705 1.00 . A A . 35 LEU HA 1 1
11 19666 1 1 35 LEU HB2 H -3.298 -11.450 4.437 1.00 . A A . 35 LEU HB2 1 1
11 19667 1 1 35 LEU HB3 H -3.537 -10.029 5.433 1.00 . A A . 35 LEU HB3 1 1
11 19668 1 1 35 LEU HD11 H -3.890 -9.915 1.224 1.00 . A A . 35 LEU HD11 1 1
11 19669 1 1 35 LEU HD12 H -3.822 -11.424 2.135 1.00 . A A . 35 LEU HD12 1 1
11 19670 1 1 35 LEU HD13 H -2.355 -10.478 1.884 1.00 . A A . 35 LEU HD13 1 1
11 19671 1 1 35 LEU HD21 H -5.694 -10.426 3.406 1.00 . A A . 35 LEU HD21 1 1
11 19672 1 1 35 LEU HD22 H -5.570 -8.761 2.833 1.00 . A A . 35 LEU HD22 1 1
11 19673 1 1 35 LEU HD23 H -5.373 -9.121 4.548 1.00 . A A . 35 LEU HD23 1 1
11 19674 1 1 35 LEU HG H -3.247 -8.686 3.252 1.00 . A A . 35 LEU HG 1 1
11 19675 1 1 35 LEU N N -0.870 -10.808 3.513 1.00 . A A . 35 LEU N 1 1
11 19676 1 1 35 LEU O O -1.221 -10.338 7.033 1.00 . A A . 35 LEU O 1 1
11 19677 1 1 36 LYS C C 1.905 -11.424 6.481 1.00 . A A . 36 LYS C 1 1
11 19678 1 1 36 LYS CA C 0.721 -12.341 6.748 1.00 . A A . 36 LYS CA 1 1
11 19679 1 1 36 LYS CB C 1.137 -13.802 6.579 1.00 . A A . 36 LYS CB 1 1
11 19680 1 1 36 LYS CD C 1.333 -14.335 9.028 1.00 . A A . 36 LYS CD 1 1
11 19681 1 1 36 LYS CE C 2.241 -14.857 10.131 1.00 . A A . 36 LYS CE 1 1
11 19682 1 1 36 LYS CG C 2.045 -14.316 7.685 1.00 . A A . 36 LYS CG 1 1
11 19683 1 1 36 LYS H H -0.495 -12.579 5.045 1.00 . A A . 36 LYS H 1 1
11 19684 1 1 36 LYS HA H 0.365 -12.181 7.755 1.00 . A A . 36 LYS HA 1 1
11 19685 1 1 36 LYS HB2 H 0.249 -14.414 6.555 1.00 . A A . 36 LYS HB2 1 1
11 19686 1 1 36 LYS HB3 H 1.658 -13.909 5.638 1.00 . A A . 36 LYS HB3 1 1
11 19687 1 1 36 LYS HD2 H 1.022 -13.332 9.275 1.00 . A A . 36 LYS HD2 1 1
11 19688 1 1 36 LYS HD3 H 0.466 -14.976 8.956 1.00 . A A . 36 LYS HD3 1 1
11 19689 1 1 36 LYS HE2 H 3.099 -14.206 10.211 1.00 . A A . 36 LYS HE2 1 1
11 19690 1 1 36 LYS HE3 H 1.694 -14.847 11.063 1.00 . A A . 36 LYS HE3 1 1
11 19691 1 1 36 LYS HG2 H 2.362 -15.319 7.440 1.00 . A A . 36 LYS HG2 1 1
11 19692 1 1 36 LYS HG3 H 2.909 -13.671 7.757 1.00 . A A . 36 LYS HG3 1 1
11 19693 1 1 36 LYS HZ1 H 3.242 -16.272 8.966 1.00 . A A . 36 LYS HZ1 1 1
11 19694 1 1 36 LYS HZ2 H 1.894 -16.887 9.783 1.00 . A A . 36 LYS HZ2 1 1
11 19695 1 1 36 LYS HZ3 H 3.324 -16.571 10.629 1.00 . A A . 36 LYS HZ3 1 1
11 19696 1 1 36 LYS N N -0.352 -12.009 5.824 1.00 . A A . 36 LYS N 1 1
11 19697 1 1 36 LYS NZ N 2.707 -16.244 9.858 1.00 . A A . 36 LYS NZ 1 1
11 19698 1 1 36 LYS O O 2.877 -11.393 7.234 1.00 . A A . 36 LYS O 1 1
11 19699 1 1 37 LEU C C 2.427 -8.347 5.804 1.00 . A A . 37 LEU C 1 1
11 19700 1 1 37 LEU CA C 2.755 -9.639 5.058 1.00 . A A . 37 LEU CA 1 1
11 19701 1 1 37 LEU CB C 2.736 -9.425 3.539 1.00 . A A . 37 LEU CB 1 1
11 19702 1 1 37 LEU CD1 C 4.204 -8.616 1.676 1.00 . A A . 37 LEU CD1 1 1
11 19703 1 1 37 LEU CD2 C 2.706 -7.032 2.874 1.00 . A A . 37 LEU CD2 1 1
11 19704 1 1 37 LEU CG C 3.573 -8.263 3.013 1.00 . A A . 37 LEU CG 1 1
11 19705 1 1 37 LEU H H 1.010 -10.782 4.815 1.00 . A A . 37 LEU H 1 1
11 19706 1 1 37 LEU HA H 3.733 -9.984 5.359 1.00 . A A . 37 LEU HA 1 1
11 19707 1 1 37 LEU HB2 H 3.084 -10.333 3.067 1.00 . A A . 37 LEU HB2 1 1
11 19708 1 1 37 LEU HB3 H 1.710 -9.258 3.240 1.00 . A A . 37 LEU HB3 1 1
11 19709 1 1 37 LEU HD11 H 4.734 -7.757 1.292 1.00 . A A . 37 LEU HD11 1 1
11 19710 1 1 37 LEU HD12 H 3.431 -8.905 0.979 1.00 . A A . 37 LEU HD12 1 1
11 19711 1 1 37 LEU HD13 H 4.894 -9.435 1.809 1.00 . A A . 37 LEU HD13 1 1
11 19712 1 1 37 LEU HD21 H 1.761 -7.208 3.370 1.00 . A A . 37 LEU HD21 1 1
11 19713 1 1 37 LEU HD22 H 2.535 -6.832 1.825 1.00 . A A . 37 LEU HD22 1 1
11 19714 1 1 37 LEU HD23 H 3.202 -6.189 3.328 1.00 . A A . 37 LEU HD23 1 1
11 19715 1 1 37 LEU HG H 4.364 -8.044 3.715 1.00 . A A . 37 LEU HG 1 1
11 19716 1 1 37 LEU N N 1.788 -10.663 5.399 1.00 . A A . 37 LEU N 1 1
11 19717 1 1 37 LEU O O 3.210 -7.399 5.802 1.00 . A A . 37 LEU O 1 1
11 19718 1 1 38 LEU C C 0.303 -7.513 8.577 1.00 . A A . 38 LEU C 1 1
11 19719 1 1 38 LEU CA C 0.811 -7.146 7.183 1.00 . A A . 38 LEU CA 1 1
11 19720 1 1 38 LEU CB C -0.288 -6.427 6.405 1.00 . A A . 38 LEU CB 1 1
11 19721 1 1 38 LEU CD1 C -1.033 -5.217 4.346 1.00 . A A . 38 LEU CD1 1 1
11 19722 1 1 38 LEU CD2 C 1.356 -5.145 5.037 1.00 . A A . 38 LEU CD2 1 1
11 19723 1 1 38 LEU CG C 0.100 -5.988 4.996 1.00 . A A . 38 LEU CG 1 1
11 19724 1 1 38 LEU H H 0.688 -9.121 6.430 1.00 . A A . 38 LEU H 1 1
11 19725 1 1 38 LEU HA H 1.655 -6.482 7.287 1.00 . A A . 38 LEU HA 1 1
11 19726 1 1 38 LEU HB2 H -1.138 -7.088 6.330 1.00 . A A . 38 LEU HB2 1 1
11 19727 1 1 38 LEU HB3 H -0.584 -5.551 6.964 1.00 . A A . 38 LEU HB3 1 1
11 19728 1 1 38 LEU HD11 H -1.942 -5.797 4.404 1.00 . A A . 38 LEU HD11 1 1
11 19729 1 1 38 LEU HD12 H -0.791 -5.031 3.311 1.00 . A A . 38 LEU HD12 1 1
11 19730 1 1 38 LEU HD13 H -1.169 -4.275 4.863 1.00 . A A . 38 LEU HD13 1 1
11 19731 1 1 38 LEU HD21 H 2.158 -5.725 5.467 1.00 . A A . 38 LEU HD21 1 1
11 19732 1 1 38 LEU HD22 H 1.182 -4.267 5.639 1.00 . A A . 38 LEU HD22 1 1
11 19733 1 1 38 LEU HD23 H 1.623 -4.850 4.034 1.00 . A A . 38 LEU HD23 1 1
11 19734 1 1 38 LEU HG H 0.300 -6.862 4.394 1.00 . A A . 38 LEU HG 1 1
11 19735 1 1 38 LEU N N 1.261 -8.326 6.451 1.00 . A A . 38 LEU N 1 1
11 19736 1 1 38 LEU O O 0.760 -6.962 9.576 1.00 . A A . 38 LEU O 1 1
11 19737 1 1 39 LYS C C 0.044 -9.355 10.828 1.00 . A A . 39 LYS C 1 1
11 19738 1 1 39 LYS CA C -1.119 -8.965 9.920 1.00 . A A . 39 LYS CA 1 1
11 19739 1 1 39 LYS CB C -2.044 -10.168 9.712 1.00 . A A . 39 LYS CB 1 1
11 19740 1 1 39 LYS CD C -4.250 -11.037 8.864 1.00 . A A . 39 LYS CD 1 1
11 19741 1 1 39 LYS CE C -3.738 -11.866 7.695 1.00 . A A . 39 LYS CE 1 1
11 19742 1 1 39 LYS CG C -3.390 -9.807 9.102 1.00 . A A . 39 LYS CG 1 1
11 19743 1 1 39 LYS H H -1.008 -8.809 7.806 1.00 . A A . 39 LYS H 1 1
11 19744 1 1 39 LYS HA H -1.680 -8.176 10.399 1.00 . A A . 39 LYS HA 1 1
11 19745 1 1 39 LYS HB2 H -1.554 -10.874 9.056 1.00 . A A . 39 LYS HB2 1 1
11 19746 1 1 39 LYS HB3 H -2.221 -10.641 10.666 1.00 . A A . 39 LYS HB3 1 1
11 19747 1 1 39 LYS HD2 H -4.241 -11.647 9.756 1.00 . A A . 39 LYS HD2 1 1
11 19748 1 1 39 LYS HD3 H -5.261 -10.721 8.652 1.00 . A A . 39 LYS HD3 1 1
11 19749 1 1 39 LYS HE2 H -3.787 -11.267 6.795 1.00 . A A . 39 LYS HE2 1 1
11 19750 1 1 39 LYS HE3 H -2.712 -12.141 7.887 1.00 . A A . 39 LYS HE3 1 1
11 19751 1 1 39 LYS HG2 H -3.909 -9.140 9.774 1.00 . A A . 39 LYS HG2 1 1
11 19752 1 1 39 LYS HG3 H -3.223 -9.309 8.158 1.00 . A A . 39 LYS HG3 1 1
11 19753 1 1 39 LYS HZ1 H -4.173 -13.643 6.688 1.00 . A A . 39 LYS HZ1 1 1
11 19754 1 1 39 LYS HZ2 H -5.535 -12.857 7.309 1.00 . A A . 39 LYS HZ2 1 1
11 19755 1 1 39 LYS HZ3 H -4.499 -13.698 8.348 1.00 . A A . 39 LYS HZ3 1 1
11 19756 1 1 39 LYS N N -0.637 -8.450 8.638 1.00 . A A . 39 LYS N 1 1
11 19757 1 1 39 LYS NZ N -4.543 -13.102 7.496 1.00 . A A . 39 LYS NZ 1 1
11 19758 1 1 39 LYS O O -0.112 -9.445 12.046 1.00 . A A . 39 LYS O 1 1
11 19759 1 1 40 SER C C 3.000 -8.528 11.572 1.00 . A A . 40 SER C 1 1
11 19760 1 1 40 SER CA C 2.425 -9.822 11.000 1.00 . A A . 40 SER CA 1 1
11 19761 1 1 40 SER CB C 3.473 -10.518 10.130 1.00 . A A . 40 SER CB 1 1
11 19762 1 1 40 SER H H 1.262 -9.535 9.251 1.00 . A A . 40 SER H 1 1
11 19763 1 1 40 SER HA H 2.164 -10.475 11.820 1.00 . A A . 40 SER HA 1 1
11 19764 1 1 40 SER HB2 H 3.619 -9.951 9.224 1.00 . A A . 40 SER HB2 1 1
11 19765 1 1 40 SER HB3 H 4.405 -10.579 10.672 1.00 . A A . 40 SER HB3 1 1
11 19766 1 1 40 SER HG H 3.831 -12.368 9.592 1.00 . A A . 40 SER HG 1 1
11 19767 1 1 40 SER N N 1.213 -9.566 10.231 1.00 . A A . 40 SER N 1 1
11 19768 1 1 40 SER O O 3.313 -8.451 12.761 1.00 . A A . 40 SER O 1 1
11 19769 1 1 40 SER OG O 3.060 -11.830 9.787 1.00 . A A . 40 SER OG 1 1
11 19770 1 1 41 VAL C C 2.807 -5.474 12.059 1.00 . A A . 41 VAL C 1 1
11 19771 1 1 41 VAL CA C 3.741 -6.252 11.133 1.00 . A A . 41 VAL CA 1 1
11 19772 1 1 41 VAL CB C 4.113 -5.381 9.910 1.00 . A A . 41 VAL CB 1 1
11 19773 1 1 41 VAL CG1 C 2.952 -5.281 8.938 1.00 . A A . 41 VAL CG1 1 1
11 19774 1 1 41 VAL CG2 C 4.558 -3.996 10.343 1.00 . A A . 41 VAL CG2 1 1
11 19775 1 1 41 VAL H H 2.857 -7.626 9.792 1.00 . A A . 41 VAL H 1 1
11 19776 1 1 41 VAL HA H 4.650 -6.478 11.671 1.00 . A A . 41 VAL HA 1 1
11 19777 1 1 41 VAL HB H 4.939 -5.853 9.397 1.00 . A A . 41 VAL HB 1 1
11 19778 1 1 41 VAL HG11 H 2.745 -6.256 8.521 1.00 . A A . 41 VAL HG11 1 1
11 19779 1 1 41 VAL HG12 H 3.207 -4.595 8.142 1.00 . A A . 41 VAL HG12 1 1
11 19780 1 1 41 VAL HG13 H 2.075 -4.919 9.458 1.00 . A A . 41 VAL HG13 1 1
11 19781 1 1 41 VAL HG21 H 3.703 -3.446 10.713 1.00 . A A . 41 VAL HG21 1 1
11 19782 1 1 41 VAL HG22 H 4.985 -3.477 9.497 1.00 . A A . 41 VAL HG22 1 1
11 19783 1 1 41 VAL HG23 H 5.298 -4.084 11.124 1.00 . A A . 41 VAL HG23 1 1
11 19784 1 1 41 VAL N N 3.147 -7.516 10.720 1.00 . A A . 41 VAL N 1 1
11 19785 1 1 41 VAL O O 3.249 -4.605 12.812 1.00 . A A . 41 VAL O 1 1
11 19786 1 1 42 GLY C C -0.846 -5.674 12.764 1.00 . A A . 42 GLY C 1 1
11 19787 1 1 42 GLY CA C 0.561 -5.114 12.870 1.00 . A A . 42 GLY CA 1 1
11 19788 1 1 42 GLY H H 1.214 -6.499 11.402 1.00 . A A . 42 GLY H 1 1
11 19789 1 1 42 GLY HA2 H 0.891 -5.201 13.894 1.00 . A A . 42 GLY HA2 1 1
11 19790 1 1 42 GLY HA3 H 0.540 -4.070 12.599 1.00 . A A . 42 GLY HA3 1 1
11 19791 1 1 42 GLY N N 1.517 -5.796 12.014 1.00 . A A . 42 GLY N 1 1
11 19792 1 1 42 GLY O O -1.476 -5.968 13.780 1.00 . A A . 42 GLY O 1 1
11 19793 1 1 43 ALA C C -3.212 -7.326 12.061 1.00 . A A . 43 ALA C 1 1
11 19794 1 1 43 ALA CA C -2.777 -6.063 11.324 1.00 . A A . 43 ALA CA 1 1
11 19795 1 1 43 ALA CB C -3.081 -6.191 9.837 1.00 . A A . 43 ALA CB 1 1
11 19796 1 1 43 ALA H H -0.776 -5.627 10.762 1.00 . A A . 43 ALA H 1 1
11 19797 1 1 43 ALA HA H -3.343 -5.227 11.707 1.00 . A A . 43 ALA HA 1 1
11 19798 1 1 43 ALA HB1 H -2.543 -7.035 9.428 1.00 . A A . 43 ALA HB1 1 1
11 19799 1 1 43 ALA HB2 H -2.774 -5.291 9.325 1.00 . A A . 43 ALA HB2 1 1
11 19800 1 1 43 ALA HB3 H -4.141 -6.342 9.694 1.00 . A A . 43 ALA HB3 1 1
11 19801 1 1 43 ALA N N -1.358 -5.776 11.538 1.00 . A A . 43 ALA N 1 1
11 19802 1 1 43 ALA O O -2.383 -8.124 12.496 1.00 . A A . 43 ALA O 1 1
11 19803 1 1 44 GLN C C -6.525 -8.897 12.406 1.00 . A A . 44 GLN C 1 1
11 19804 1 1 44 GLN CA C -5.082 -8.676 12.845 1.00 . A A . 44 GLN CA 1 1
11 19805 1 1 44 GLN CB C -5.011 -8.526 14.365 1.00 . A A . 44 GLN CB 1 1
11 19806 1 1 44 GLN CD C -5.668 -7.174 16.400 1.00 . A A . 44 GLN CD 1 1
11 19807 1 1 44 GLN CG C -5.752 -7.306 14.891 1.00 . A A . 44 GLN CG 1 1
11 19808 1 1 44 GLN H H -5.132 -6.816 11.837 1.00 . A A . 44 GLN H 1 1
11 19809 1 1 44 GLN HA H -4.492 -9.531 12.548 1.00 . A A . 44 GLN HA 1 1
11 19810 1 1 44 GLN HB2 H -5.441 -9.406 14.822 1.00 . A A . 44 GLN HB2 1 1
11 19811 1 1 44 GLN HB3 H -3.976 -8.446 14.660 1.00 . A A . 44 GLN HB3 1 1
11 19812 1 1 44 GLN HE21 H -3.873 -8.032 16.405 1.00 . A A . 44 GLN HE21 1 1
11 19813 1 1 44 GLN HE22 H -4.483 -7.562 17.950 1.00 . A A . 44 GLN HE22 1 1
11 19814 1 1 44 GLN HG2 H -5.326 -6.422 14.443 1.00 . A A . 44 GLN HG2 1 1
11 19815 1 1 44 GLN HG3 H -6.792 -7.384 14.611 1.00 . A A . 44 GLN HG3 1 1
11 19816 1 1 44 GLN N N -4.523 -7.498 12.192 1.00 . A A . 44 GLN N 1 1
11 19817 1 1 44 GLN NE2 N -4.563 -7.636 16.976 1.00 . A A . 44 GLN NE2 1 1
11 19818 1 1 44 GLN O O -7.188 -9.831 12.862 1.00 . A A . 44 GLN O 1 1
11 19819 1 1 44 GLN OE1 O -6.582 -6.657 17.041 1.00 . A A . 44 GLN OE1 1 1
11 19820 1 1 45 LYS C C -8.467 -9.195 9.928 1.00 . A A . 45 LYS C 1 1
11 19821 1 1 45 LYS CA C -8.368 -8.128 11.011 1.00 . A A . 45 LYS CA 1 1
11 19822 1 1 45 LYS CB C -8.826 -6.779 10.449 1.00 . A A . 45 LYS CB 1 1
11 19823 1 1 45 LYS CD C -7.302 -5.072 11.510 1.00 . A A . 45 LYS CD 1 1
11 19824 1 1 45 LYS CE C -6.872 -4.452 10.189 1.00 . A A . 45 LYS CE 1 1
11 19825 1 1 45 LYS CG C -8.717 -5.627 11.437 1.00 . A A . 45 LYS CG 1 1
11 19826 1 1 45 LYS H H -6.425 -7.311 11.196 1.00 . A A . 45 LYS H 1 1
11 19827 1 1 45 LYS HA H -9.009 -8.403 11.834 1.00 . A A . 45 LYS HA 1 1
11 19828 1 1 45 LYS HB2 H -8.223 -6.540 9.585 1.00 . A A . 45 LYS HB2 1 1
11 19829 1 1 45 LYS HB3 H -9.859 -6.863 10.142 1.00 . A A . 45 LYS HB3 1 1
11 19830 1 1 45 LYS HD2 H -7.260 -4.318 12.282 1.00 . A A . 45 LYS HD2 1 1
11 19831 1 1 45 LYS HD3 H -6.624 -5.877 11.755 1.00 . A A . 45 LYS HD3 1 1
11 19832 1 1 45 LYS HE2 H -6.868 -5.219 9.429 1.00 . A A . 45 LYS HE2 1 1
11 19833 1 1 45 LYS HE3 H -7.580 -3.682 9.921 1.00 . A A . 45 LYS HE3 1 1
11 19834 1 1 45 LYS HG2 H -9.385 -4.837 11.129 1.00 . A A . 45 LYS HG2 1 1
11 19835 1 1 45 LYS HG3 H -9.004 -5.981 12.417 1.00 . A A . 45 LYS HG3 1 1
11 19836 1 1 45 LYS HZ1 H -4.818 -4.573 10.550 1.00 . A A . 45 LYS HZ1 1 1
11 19837 1 1 45 LYS HZ2 H -5.503 -3.090 10.984 1.00 . A A . 45 LYS HZ2 1 1
11 19838 1 1 45 LYS HZ3 H -5.238 -3.454 9.353 1.00 . A A . 45 LYS HZ3 1 1
11 19839 1 1 45 LYS N N -7.003 -8.032 11.518 1.00 . A A . 45 LYS N 1 1
11 19840 1 1 45 LYS NZ N -5.513 -3.850 10.275 1.00 . A A . 45 LYS NZ 1 1
11 19841 1 1 45 LYS O O -7.460 -9.762 9.506 1.00 . A A . 45 LYS O 1 1
11 19842 1 1 46 ASP C C -9.815 -9.610 7.025 1.00 . A A . 46 ASP C 1 1
11 19843 1 1 46 ASP CA C -9.909 -10.358 8.350 1.00 . A A . 46 ASP CA 1 1
11 19844 1 1 46 ASP CB C -11.277 -11.032 8.476 1.00 . A A . 46 ASP CB 1 1
11 19845 1 1 46 ASP CG C -11.537 -12.029 7.363 1.00 . A A . 46 ASP CG 1 1
11 19846 1 1 46 ASP H H -10.456 -9.003 9.880 1.00 . A A . 46 ASP H 1 1
11 19847 1 1 46 ASP HA H -9.139 -11.115 8.379 1.00 . A A . 46 ASP HA 1 1
11 19848 1 1 46 ASP HB2 H -11.328 -11.555 9.421 1.00 . A A . 46 ASP HB2 1 1
11 19849 1 1 46 ASP HB3 H -12.049 -10.277 8.445 1.00 . A A . 46 ASP HB3 1 1
11 19850 1 1 46 ASP N N -9.687 -9.450 9.468 1.00 . A A . 46 ASP N 1 1
11 19851 1 1 46 ASP O O -9.740 -10.219 5.958 1.00 . A A . 46 ASP O 1 1
11 19852 1 1 46 ASP OD1 O -11.184 -13.214 7.533 1.00 . A A . 46 ASP OD1 1 1
11 19853 1 1 46 ASP OD2 O -12.094 -11.624 6.321 1.00 . A A . 46 ASP OD2 1 1
11 19854 1 1 47 THR C C -8.725 -6.321 6.099 1.00 . A A . 47 THR C 1 1
11 19855 1 1 47 THR CA C -9.733 -7.442 5.915 1.00 . A A . 47 THR CA 1 1
11 19856 1 1 47 THR CB C -11.094 -6.808 5.571 1.00 . A A . 47 THR CB 1 1
11 19857 1 1 47 THR CG2 C -12.114 -7.865 5.187 1.00 . A A . 47 THR CG2 1 1
11 19858 1 1 47 THR H H -9.880 -7.858 7.984 1.00 . A A . 47 THR H 1 1
11 19859 1 1 47 THR HA H -9.421 -8.060 5.086 1.00 . A A . 47 THR HA 1 1
11 19860 1 1 47 THR HB H -10.959 -6.140 4.732 1.00 . A A . 47 THR HB 1 1
11 19861 1 1 47 THR HG1 H -12.264 -6.558 7.140 1.00 . A A . 47 THR HG1 1 1
11 19862 1 1 47 THR HG21 H -12.216 -8.577 5.992 1.00 . A A . 47 THR HG21 1 1
11 19863 1 1 47 THR HG22 H -11.789 -8.373 4.292 1.00 . A A . 47 THR HG22 1 1
11 19864 1 1 47 THR HG23 H -13.068 -7.388 5.004 1.00 . A A . 47 THR HG23 1 1
11 19865 1 1 47 THR N N -9.819 -8.282 7.104 1.00 . A A . 47 THR N 1 1
11 19866 1 1 47 THR O O -8.054 -6.227 7.127 1.00 . A A . 47 THR O 1 1
11 19867 1 1 47 THR OG1 O -11.581 -6.057 6.688 1.00 . A A . 47 THR OG1 1 1
11 19868 1 1 48 TYR C C -8.555 -3.083 4.560 1.00 . A A . 48 TYR C 1 1
11 19869 1 1 48 TYR CA C -7.826 -4.265 5.162 1.00 . A A . 48 TYR CA 1 1
11 19870 1 1 48 TYR CB C -6.517 -4.477 4.417 1.00 . A A . 48 TYR CB 1 1
11 19871 1 1 48 TYR CD1 C -5.589 -6.682 5.183 1.00 . A A . 48 TYR CD1 1 1
11 19872 1 1 48 TYR CD2 C -4.494 -4.688 5.885 1.00 . A A . 48 TYR CD2 1 1
11 19873 1 1 48 TYR CE1 C -4.665 -7.438 5.873 1.00 . A A . 48 TYR CE1 1 1
11 19874 1 1 48 TYR CE2 C -3.563 -5.439 6.578 1.00 . A A . 48 TYR CE2 1 1
11 19875 1 1 48 TYR CG C -5.516 -5.299 5.177 1.00 . A A . 48 TYR CG 1 1
11 19876 1 1 48 TYR CZ C -3.656 -6.816 6.565 1.00 . A A . 48 TYR CZ 1 1
11 19877 1 1 48 TYR H H -9.171 -5.630 4.283 1.00 . A A . 48 TYR H 1 1
11 19878 1 1 48 TYR HA H -7.614 -4.061 6.201 1.00 . A A . 48 TYR HA 1 1
11 19879 1 1 48 TYR HB2 H -6.720 -4.980 3.484 1.00 . A A . 48 TYR HB2 1 1
11 19880 1 1 48 TYR HB3 H -6.071 -3.516 4.214 1.00 . A A . 48 TYR HB3 1 1
11 19881 1 1 48 TYR HD1 H -6.388 -7.169 4.640 1.00 . A A . 48 TYR HD1 1 1
11 19882 1 1 48 TYR HD2 H -4.429 -3.609 5.888 1.00 . A A . 48 TYR HD2 1 1
11 19883 1 1 48 TYR HE1 H -4.731 -8.516 5.857 1.00 . A A . 48 TYR HE1 1 1
11 19884 1 1 48 TYR HE2 H -2.773 -4.949 7.127 1.00 . A A . 48 TYR HE2 1 1
11 19885 1 1 48 TYR HH H -2.312 -7.036 7.918 1.00 . A A . 48 TYR HH 1 1
11 19886 1 1 48 TYR N N -8.646 -5.461 5.094 1.00 . A A . 48 TYR N 1 1
11 19887 1 1 48 TYR O O -9.713 -3.194 4.161 1.00 . A A . 48 TYR O 1 1
11 19888 1 1 48 TYR OH O -2.737 -7.574 7.249 1.00 . A A . 48 TYR OH 1 1
11 19889 1 1 49 THR C C -7.371 -0.086 2.957 1.00 . A A . 49 THR C 1 1
11 19890 1 1 49 THR CA C -8.424 -0.799 3.793 1.00 . A A . 49 THR CA 1 1
11 19891 1 1 49 THR CB C -9.029 0.200 4.796 1.00 . A A . 49 THR CB 1 1
11 19892 1 1 49 THR CG2 C -10.206 0.946 4.186 1.00 . A A . 49 THR CG2 1 1
11 19893 1 1 49 THR H H -6.955 -1.917 4.835 1.00 . A A . 49 THR H 1 1
11 19894 1 1 49 THR HA H -9.212 -1.149 3.143 1.00 . A A . 49 THR HA 1 1
11 19895 1 1 49 THR HB H -8.271 0.919 5.061 1.00 . A A . 49 THR HB 1 1
11 19896 1 1 49 THR HG1 H -10.197 -1.065 5.759 1.00 . A A . 49 THR HG1 1 1
11 19897 1 1 49 THR HG21 H -9.876 1.492 3.312 1.00 . A A . 49 THR HG21 1 1
11 19898 1 1 49 THR HG22 H -10.610 1.638 4.911 1.00 . A A . 49 THR HG22 1 1
11 19899 1 1 49 THR HG23 H -10.972 0.239 3.900 1.00 . A A . 49 THR HG23 1 1
11 19900 1 1 49 THR N N -7.865 -1.960 4.463 1.00 . A A . 49 THR N 1 1
11 19901 1 1 49 THR O O -6.211 -0.493 2.920 1.00 . A A . 49 THR O 1 1
11 19902 1 1 49 THR OG1 O -9.462 -0.487 5.976 1.00 . A A . 49 THR OG1 1 1
11 19903 1 1 50 MET C C -5.791 2.425 2.257 1.00 . A A . 50 MET C 1 1
11 19904 1 1 50 MET CA C -6.890 1.750 1.438 1.00 . A A . 50 MET CA 1 1
11 19905 1 1 50 MET CB C -7.690 2.793 0.664 1.00 . A A . 50 MET CB 1 1
11 19906 1 1 50 MET CE C -7.919 1.285 -3.224 1.00 . A A . 50 MET CE 1 1
11 19907 1 1 50 MET CG C -8.242 2.276 -0.656 1.00 . A A . 50 MET CG 1 1
11 19908 1 1 50 MET H H -8.722 1.255 2.365 1.00 . A A . 50 MET H 1 1
11 19909 1 1 50 MET HA H -6.432 1.069 0.736 1.00 . A A . 50 MET HA 1 1
11 19910 1 1 50 MET HB2 H -8.523 3.108 1.278 1.00 . A A . 50 MET HB2 1 1
11 19911 1 1 50 MET HB3 H -7.058 3.643 0.463 1.00 . A A . 50 MET HB3 1 1
11 19912 1 1 50 MET HE1 H -8.534 0.448 -2.927 1.00 . A A . 50 MET HE1 1 1
11 19913 1 1 50 MET HE2 H -7.261 0.983 -4.024 1.00 . A A . 50 MET HE2 1 1
11 19914 1 1 50 MET HE3 H -8.550 2.094 -3.561 1.00 . A A . 50 MET HE3 1 1
11 19915 1 1 50 MET HG2 H -8.842 1.401 -0.460 1.00 . A A . 50 MET HG2 1 1
11 19916 1 1 50 MET HG3 H -8.860 3.043 -1.097 1.00 . A A . 50 MET HG3 1 1
11 19917 1 1 50 MET N N -7.785 0.979 2.288 1.00 . A A . 50 MET N 1 1
11 19918 1 1 50 MET O O -4.614 2.369 1.896 1.00 . A A . 50 MET O 1 1
11 19919 1 1 50 MET SD S -6.944 1.834 -1.825 1.00 . A A . 50 MET SD 1 1
11 19920 1 1 51 LYS C C -4.556 2.822 5.165 1.00 . A A . 51 LYS C 1 1
11 19921 1 1 51 LYS CA C -5.225 3.782 4.194 1.00 . A A . 51 LYS CA 1 1
11 19922 1 1 51 LYS CB C -5.920 4.908 4.960 1.00 . A A . 51 LYS CB 1 1
11 19923 1 1 51 LYS CD C -5.717 6.833 6.564 1.00 . A A . 51 LYS CD 1 1
11 19924 1 1 51 LYS CE C -4.772 7.657 7.424 1.00 . A A . 51 LYS CE 1 1
11 19925 1 1 51 LYS CG C -4.977 5.732 5.822 1.00 . A A . 51 LYS CG 1 1
11 19926 1 1 51 LYS H H -7.124 3.043 3.616 1.00 . A A . 51 LYS H 1 1
11 19927 1 1 51 LYS HA H -4.470 4.206 3.548 1.00 . A A . 51 LYS HA 1 1
11 19928 1 1 51 LYS HB2 H -6.395 5.571 4.250 1.00 . A A . 51 LYS HB2 1 1
11 19929 1 1 51 LYS HB3 H -6.678 4.480 5.600 1.00 . A A . 51 LYS HB3 1 1
11 19930 1 1 51 LYS HD2 H -6.191 7.483 5.844 1.00 . A A . 51 LYS HD2 1 1
11 19931 1 1 51 LYS HD3 H -6.468 6.386 7.198 1.00 . A A . 51 LYS HD3 1 1
11 19932 1 1 51 LYS HE2 H -4.295 7.003 8.139 1.00 . A A . 51 LYS HE2 1 1
11 19933 1 1 51 LYS HE3 H -4.023 8.104 6.788 1.00 . A A . 51 LYS HE3 1 1
11 19934 1 1 51 LYS HG2 H -4.504 5.080 6.544 1.00 . A A . 51 LYS HG2 1 1
11 19935 1 1 51 LYS HG3 H -4.224 6.179 5.190 1.00 . A A . 51 LYS HG3 1 1
11 19936 1 1 51 LYS HZ1 H -6.210 8.323 8.785 1.00 . A A . 51 LYS HZ1 1 1
11 19937 1 1 51 LYS HZ2 H -5.956 9.377 7.487 1.00 . A A . 51 LYS HZ2 1 1
11 19938 1 1 51 LYS HZ3 H -4.817 9.284 8.734 1.00 . A A . 51 LYS HZ3 1 1
11 19939 1 1 51 LYS N N -6.179 3.063 3.357 1.00 . A A . 51 LYS N 1 1
11 19940 1 1 51 LYS NZ N -5.489 8.736 8.159 1.00 . A A . 51 LYS NZ 1 1
11 19941 1 1 51 LYS O O -3.387 2.987 5.518 1.00 . A A . 51 LYS O 1 1
11 19942 1 1 52 GLU C C -3.466 0.178 5.590 1.00 . A A . 52 GLU C 1 1
11 19943 1 1 52 GLU CA C -4.727 0.672 6.287 1.00 . A A . 52 GLU CA 1 1
11 19944 1 1 52 GLU CB C -5.746 -0.460 6.384 1.00 . A A . 52 GLU CB 1 1
11 19945 1 1 52 GLU CD C -5.912 -0.547 8.905 1.00 . A A . 52 GLU CD 1 1
11 19946 1 1 52 GLU CG C -5.602 -1.314 7.635 1.00 . A A . 52 GLU CG 1 1
11 19947 1 1 52 GLU H H -6.249 1.775 5.322 1.00 . A A . 52 GLU H 1 1
11 19948 1 1 52 GLU HA H -4.472 1.011 7.280 1.00 . A A . 52 GLU HA 1 1
11 19949 1 1 52 GLU HB2 H -6.740 -0.034 6.373 1.00 . A A . 52 GLU HB2 1 1
11 19950 1 1 52 GLU HB3 H -5.632 -1.103 5.525 1.00 . A A . 52 GLU HB3 1 1
11 19951 1 1 52 GLU HG2 H -6.281 -2.152 7.563 1.00 . A A . 52 GLU HG2 1 1
11 19952 1 1 52 GLU HG3 H -4.587 -1.678 7.690 1.00 . A A . 52 GLU HG3 1 1
11 19953 1 1 52 GLU N N -5.296 1.792 5.557 1.00 . A A . 52 GLU N 1 1
11 19954 1 1 52 GLU O O -2.358 0.351 6.094 1.00 . A A . 52 GLU O 1 1
11 19955 1 1 52 GLU OE1 O -7.098 -0.494 9.292 1.00 . A A . 52 GLU OE1 1 1
11 19956 1 1 52 GLU OE2 O -4.967 -0.003 9.514 1.00 . A A . 52 GLU OE2 1 1
11 19957 1 1 53 VAL C C -1.505 0.195 3.368 1.00 . A A . 53 VAL C 1 1
11 19958 1 1 53 VAL CA C -2.525 -0.910 3.619 1.00 . A A . 53 VAL CA 1 1
11 19959 1 1 53 VAL CB C -2.995 -1.471 2.263 1.00 . A A . 53 VAL CB 1 1
11 19960 1 1 53 VAL CG1 C -1.817 -2.013 1.469 1.00 . A A . 53 VAL CG1 1 1
11 19961 1 1 53 VAL CG2 C -4.047 -2.549 2.466 1.00 . A A . 53 VAL CG2 1 1
11 19962 1 1 53 VAL H H -4.558 -0.538 4.074 1.00 . A A . 53 VAL H 1 1
11 19963 1 1 53 VAL HA H -2.048 -1.709 4.169 1.00 . A A . 53 VAL HA 1 1
11 19964 1 1 53 VAL HB H -3.443 -0.667 1.698 1.00 . A A . 53 VAL HB 1 1
11 19965 1 1 53 VAL HG11 H -2.166 -2.381 0.516 1.00 . A A . 53 VAL HG11 1 1
11 19966 1 1 53 VAL HG12 H -1.353 -2.817 2.019 1.00 . A A . 53 VAL HG12 1 1
11 19967 1 1 53 VAL HG13 H -1.099 -1.223 1.308 1.00 . A A . 53 VAL HG13 1 1
11 19968 1 1 53 VAL HG21 H -4.287 -3.002 1.515 1.00 . A A . 53 VAL HG21 1 1
11 19969 1 1 53 VAL HG22 H -4.936 -2.108 2.889 1.00 . A A . 53 VAL HG22 1 1
11 19970 1 1 53 VAL HG23 H -3.664 -3.305 3.138 1.00 . A A . 53 VAL HG23 1 1
11 19971 1 1 53 VAL N N -3.646 -0.423 4.415 1.00 . A A . 53 VAL N 1 1
11 19972 1 1 53 VAL O O -0.310 -0.073 3.253 1.00 . A A . 53 VAL O 1 1
11 19973 1 1 54 LEU C C 0.092 2.543 3.989 1.00 . A A . 54 LEU C 1 1
11 19974 1 1 54 LEU CA C -1.102 2.573 3.041 1.00 . A A . 54 LEU CA 1 1
11 19975 1 1 54 LEU CB C -1.865 3.891 3.199 1.00 . A A . 54 LEU CB 1 1
11 19976 1 1 54 LEU CD1 C -0.524 5.138 1.482 1.00 . A A . 54 LEU CD1 1 1
11 19977 1 1 54 LEU CD2 C -1.888 6.398 3.157 1.00 . A A . 54 LEU CD2 1 1
11 19978 1 1 54 LEU CG C -1.049 5.154 2.910 1.00 . A A . 54 LEU CG 1 1
11 19979 1 1 54 LEU H H -2.947 1.587 3.376 1.00 . A A . 54 LEU H 1 1
11 19980 1 1 54 LEU HA H -0.738 2.498 2.028 1.00 . A A . 54 LEU HA 1 1
11 19981 1 1 54 LEU HB2 H -2.711 3.873 2.528 1.00 . A A . 54 LEU HB2 1 1
11 19982 1 1 54 LEU HB3 H -2.233 3.950 4.211 1.00 . A A . 54 LEU HB3 1 1
11 19983 1 1 54 LEU HD11 H -1.354 5.095 0.793 1.00 . A A . 54 LEU HD11 1 1
11 19984 1 1 54 LEU HD12 H 0.106 4.271 1.339 1.00 . A A . 54 LEU HD12 1 1
11 19985 1 1 54 LEU HD13 H 0.050 6.034 1.300 1.00 . A A . 54 LEU HD13 1 1
11 19986 1 1 54 LEU HD21 H -1.296 7.277 2.954 1.00 . A A . 54 LEU HD21 1 1
11 19987 1 1 54 LEU HD22 H -2.215 6.412 4.186 1.00 . A A . 54 LEU HD22 1 1
11 19988 1 1 54 LEU HD23 H -2.751 6.384 2.506 1.00 . A A . 54 LEU HD23 1 1
11 19989 1 1 54 LEU HG H -0.200 5.186 3.578 1.00 . A A . 54 LEU HG 1 1
11 19990 1 1 54 LEU N N -1.982 1.434 3.281 1.00 . A A . 54 LEU N 1 1
11 19991 1 1 54 LEU O O 1.205 2.195 3.589 1.00 . A A . 54 LEU O 1 1
11 19992 1 1 55 PHE C C 1.418 1.552 6.585 1.00 . A A . 55 PHE C 1 1
11 19993 1 1 55 PHE CA C 0.945 2.955 6.219 1.00 . A A . 55 PHE CA 1 1
11 19994 1 1 55 PHE CB C 0.520 3.723 7.476 1.00 . A A . 55 PHE CB 1 1
11 19995 1 1 55 PHE CD1 C -0.776 2.084 8.871 1.00 . A A . 55 PHE CD1 1 1
11 19996 1 1 55 PHE CD2 C -1.939 3.937 7.925 1.00 . A A . 55 PHE CD2 1 1
11 19997 1 1 55 PHE CE1 C -1.949 1.639 9.451 1.00 . A A . 55 PHE CE1 1 1
11 19998 1 1 55 PHE CE2 C -3.115 3.499 8.503 1.00 . A A . 55 PHE CE2 1 1
11 19999 1 1 55 PHE CG C -0.758 3.234 8.101 1.00 . A A . 55 PHE CG 1 1
11 20000 1 1 55 PHE CZ C -3.120 2.349 9.266 1.00 . A A . 55 PHE CZ 1 1
11 20001 1 1 55 PHE H H -1.047 3.150 5.520 1.00 . A A . 55 PHE H 1 1
11 20002 1 1 55 PHE HA H 1.768 3.481 5.757 1.00 . A A . 55 PHE HA 1 1
11 20003 1 1 55 PHE HB2 H 1.301 3.639 8.217 1.00 . A A . 55 PHE HB2 1 1
11 20004 1 1 55 PHE HB3 H 0.385 4.764 7.222 1.00 . A A . 55 PHE HB3 1 1
11 20005 1 1 55 PHE HD1 H 0.139 1.528 9.015 1.00 . A A . 55 PHE HD1 1 1
11 20006 1 1 55 PHE HD2 H -1.937 4.837 7.327 1.00 . A A . 55 PHE HD2 1 1
11 20007 1 1 55 PHE HE1 H -1.952 0.739 10.047 1.00 . A A . 55 PHE HE1 1 1
11 20008 1 1 55 PHE HE2 H -4.028 4.056 8.358 1.00 . A A . 55 PHE HE2 1 1
11 20009 1 1 55 PHE HZ H -4.037 2.005 9.721 1.00 . A A . 55 PHE HZ 1 1
11 20010 1 1 55 PHE N N -0.138 2.906 5.246 1.00 . A A . 55 PHE N 1 1
11 20011 1 1 55 PHE O O 2.587 1.356 6.911 1.00 . A A . 55 PHE O 1 1
11 20012 1 1 56 TYR C C 1.835 -1.438 6.026 1.00 . A A . 56 TYR C 1 1
11 20013 1 1 56 TYR CA C 0.823 -0.785 6.951 1.00 . A A . 56 TYR CA 1 1
11 20014 1 1 56 TYR CB C -0.436 -1.642 7.022 1.00 . A A . 56 TYR CB 1 1
11 20015 1 1 56 TYR CD1 C 0.155 -2.263 9.394 1.00 . A A . 56 TYR CD1 1 1
11 20016 1 1 56 TYR CD2 C -2.153 -2.117 8.806 1.00 . A A . 56 TYR CD2 1 1
11 20017 1 1 56 TYR CE1 C -0.189 -2.602 10.686 1.00 . A A . 56 TYR CE1 1 1
11 20018 1 1 56 TYR CE2 C -2.507 -2.455 10.095 1.00 . A A . 56 TYR CE2 1 1
11 20019 1 1 56 TYR CG C -0.819 -2.014 8.433 1.00 . A A . 56 TYR CG 1 1
11 20020 1 1 56 TYR CZ C -1.523 -2.697 11.034 1.00 . A A . 56 TYR CZ 1 1
11 20021 1 1 56 TYR H H -0.396 0.787 6.215 1.00 . A A . 56 TYR H 1 1
11 20022 1 1 56 TYR HA H 1.255 -0.731 7.936 1.00 . A A . 56 TYR HA 1 1
11 20023 1 1 56 TYR HB2 H -1.259 -1.100 6.584 1.00 . A A . 56 TYR HB2 1 1
11 20024 1 1 56 TYR HB3 H -0.275 -2.555 6.468 1.00 . A A . 56 TYR HB3 1 1
11 20025 1 1 56 TYR HD1 H 1.199 -2.183 9.119 1.00 . A A . 56 TYR HD1 1 1
11 20026 1 1 56 TYR HD2 H -2.920 -1.928 8.069 1.00 . A A . 56 TYR HD2 1 1
11 20027 1 1 56 TYR HE1 H 0.585 -2.793 11.418 1.00 . A A . 56 TYR HE1 1 1
11 20028 1 1 56 TYR HE2 H -3.552 -2.530 10.362 1.00 . A A . 56 TYR HE2 1 1
11 20029 1 1 56 TYR HH H -1.347 -2.522 12.939 1.00 . A A . 56 TYR HH 1 1
11 20030 1 1 56 TYR N N 0.509 0.579 6.531 1.00 . A A . 56 TYR N 1 1
11 20031 1 1 56 TYR O O 2.931 -1.798 6.449 1.00 . A A . 56 TYR O 1 1
11 20032 1 1 56 TYR OH O -1.874 -3.034 12.321 1.00 . A A . 56 TYR OH 1 1
11 20033 1 1 57 LEU C C 3.658 -1.366 3.738 1.00 . A A . 57 LEU C 1 1
11 20034 1 1 57 LEU CA C 2.371 -2.174 3.790 1.00 . A A . 57 LEU CA 1 1
11 20035 1 1 57 LEU CB C 1.713 -2.229 2.411 1.00 . A A . 57 LEU CB 1 1
11 20036 1 1 57 LEU CD1 C 1.177 -3.526 0.334 1.00 . A A . 57 LEU CD1 1 1
11 20037 1 1 57 LEU CD2 C 3.480 -3.618 1.297 1.00 . A A . 57 LEU CD2 1 1
11 20038 1 1 57 LEU CG C 1.999 -3.502 1.612 1.00 . A A . 57 LEU CG 1 1
11 20039 1 1 57 LEU H H 0.569 -1.317 4.484 1.00 . A A . 57 LEU H 1 1
11 20040 1 1 57 LEU HA H 2.608 -3.178 4.112 1.00 . A A . 57 LEU HA 1 1
11 20041 1 1 57 LEU HB2 H 0.645 -2.142 2.541 1.00 . A A . 57 LEU HB2 1 1
11 20042 1 1 57 LEU HB3 H 2.058 -1.382 1.838 1.00 . A A . 57 LEU HB3 1 1
11 20043 1 1 57 LEU HD11 H 1.361 -4.450 -0.193 1.00 . A A . 57 LEU HD11 1 1
11 20044 1 1 57 LEU HD12 H 1.457 -2.691 -0.291 1.00 . A A . 57 LEU HD12 1 1
11 20045 1 1 57 LEU HD13 H 0.127 -3.455 0.578 1.00 . A A . 57 LEU HD13 1 1
11 20046 1 1 57 LEU HD21 H 4.045 -3.624 2.219 1.00 . A A . 57 LEU HD21 1 1
11 20047 1 1 57 LEU HD22 H 3.787 -2.776 0.693 1.00 . A A . 57 LEU HD22 1 1
11 20048 1 1 57 LEU HD23 H 3.664 -4.535 0.756 1.00 . A A . 57 LEU HD23 1 1
11 20049 1 1 57 LEU HG H 1.717 -4.359 2.205 1.00 . A A . 57 LEU HG 1 1
11 20050 1 1 57 LEU N N 1.464 -1.598 4.764 1.00 . A A . 57 LEU N 1 1
11 20051 1 1 57 LEU O O 4.743 -1.923 3.590 1.00 . A A . 57 LEU O 1 1
11 20052 1 1 58 GLY C C 5.597 0.245 5.235 1.00 . A A . 58 GLY C 1 1
11 20053 1 1 58 GLY CA C 4.706 0.775 4.127 1.00 . A A . 58 GLY CA 1 1
11 20054 1 1 58 GLY H H 2.641 0.350 3.936 1.00 . A A . 58 GLY H 1 1
11 20055 1 1 58 GLY HA2 H 5.276 0.812 3.210 1.00 . A A . 58 GLY HA2 1 1
11 20056 1 1 58 GLY HA3 H 4.387 1.776 4.382 1.00 . A A . 58 GLY HA3 1 1
11 20057 1 1 58 GLY N N 3.536 -0.053 3.918 1.00 . A A . 58 GLY N 1 1
11 20058 1 1 58 GLY O O 6.818 0.174 5.079 1.00 . A A . 58 GLY O 1 1
11 20059 1 1 59 GLN C C 6.561 -1.908 6.998 1.00 . A A . 59 GLN C 1 1
11 20060 1 1 59 GLN CA C 5.733 -0.720 7.467 1.00 . A A . 59 GLN CA 1 1
11 20061 1 1 59 GLN CB C 4.798 -1.175 8.596 1.00 . A A . 59 GLN CB 1 1
11 20062 1 1 59 GLN CD C 4.442 1.152 9.556 1.00 . A A . 59 GLN CD 1 1
11 20063 1 1 59 GLN CG C 3.794 -0.129 9.057 1.00 . A A . 59 GLN CG 1 1
11 20064 1 1 59 GLN H H 4.013 -0.043 6.430 1.00 . A A . 59 GLN H 1 1
11 20065 1 1 59 GLN HA H 6.399 0.039 7.847 1.00 . A A . 59 GLN HA 1 1
11 20066 1 1 59 GLN HB2 H 4.247 -2.040 8.257 1.00 . A A . 59 GLN HB2 1 1
11 20067 1 1 59 GLN HB3 H 5.399 -1.459 9.447 1.00 . A A . 59 GLN HB3 1 1
11 20068 1 1 59 GLN HE21 H 2.933 1.445 10.817 1.00 . A A . 59 GLN HE21 1 1
11 20069 1 1 59 GLN HE22 H 4.176 2.645 10.842 1.00 . A A . 59 GLN HE22 1 1
11 20070 1 1 59 GLN HG2 H 3.139 0.109 8.234 1.00 . A A . 59 GLN HG2 1 1
11 20071 1 1 59 GLN HG3 H 3.210 -0.548 9.863 1.00 . A A . 59 GLN HG3 1 1
11 20072 1 1 59 GLN N N 4.985 -0.143 6.355 1.00 . A A . 59 GLN N 1 1
11 20073 1 1 59 GLN NE2 N 3.783 1.815 10.500 1.00 . A A . 59 GLN NE2 1 1
11 20074 1 1 59 GLN O O 7.778 -1.928 7.162 1.00 . A A . 59 GLN O 1 1
11 20075 1 1 59 GLN OE1 O 5.516 1.544 9.102 1.00 . A A . 59 GLN OE1 1 1
11 20076 1 1 60 TYR C C 7.624 -4.137 5.190 1.00 . A A . 60 TYR C 1 1
11 20077 1 1 60 TYR CA C 6.514 -4.216 6.237 1.00 . A A . 60 TYR CA 1 1
11 20078 1 1 60 TYR CB C 5.479 -5.259 5.822 1.00 . A A . 60 TYR CB 1 1
11 20079 1 1 60 TYR CD1 C 6.182 -7.446 6.858 1.00 . A A . 60 TYR CD1 1 1
11 20080 1 1 60 TYR CD2 C 6.465 -7.170 4.509 1.00 . A A . 60 TYR CD2 1 1
11 20081 1 1 60 TYR CE1 C 6.713 -8.718 6.779 1.00 . A A . 60 TYR CE1 1 1
11 20082 1 1 60 TYR CE2 C 6.999 -8.440 4.420 1.00 . A A . 60 TYR CE2 1 1
11 20083 1 1 60 TYR CG C 6.051 -6.652 5.727 1.00 . A A . 60 TYR CG 1 1
11 20084 1 1 60 TYR CZ C 7.119 -9.210 5.557 1.00 . A A . 60 TYR CZ 1 1
11 20085 1 1 60 TYR H H 4.936 -2.802 6.230 1.00 . A A . 60 TYR H 1 1
11 20086 1 1 60 TYR HA H 6.951 -4.524 7.175 1.00 . A A . 60 TYR HA 1 1
11 20087 1 1 60 TYR HB2 H 4.679 -5.276 6.547 1.00 . A A . 60 TYR HB2 1 1
11 20088 1 1 60 TYR HB3 H 5.078 -4.998 4.856 1.00 . A A . 60 TYR HB3 1 1
11 20089 1 1 60 TYR HD1 H 5.860 -7.057 7.813 1.00 . A A . 60 TYR HD1 1 1
11 20090 1 1 60 TYR HD2 H 6.367 -6.564 3.620 1.00 . A A . 60 TYR HD2 1 1
11 20091 1 1 60 TYR HE1 H 6.806 -9.320 7.668 1.00 . A A . 60 TYR HE1 1 1
11 20092 1 1 60 TYR HE2 H 7.316 -8.824 3.463 1.00 . A A . 60 TYR HE2 1 1
11 20093 1 1 60 TYR HH H 8.435 -10.457 4.916 1.00 . A A . 60 TYR HH 1 1
11 20094 1 1 60 TYR N N 5.887 -2.920 6.453 1.00 . A A . 60 TYR N 1 1
11 20095 1 1 60 TYR O O 8.673 -4.764 5.344 1.00 . A A . 60 TYR O 1 1
11 20096 1 1 60 TYR OH O 7.654 -10.474 5.475 1.00 . A A . 60 TYR OH 1 1
11 20097 1 1 61 ILE C C 9.720 -2.616 3.859 1.00 . A A . 61 ILE C 1 1
11 20098 1 1 61 ILE CA C 8.456 -3.092 3.158 1.00 . A A . 61 ILE CA 1 1
11 20099 1 1 61 ILE CB C 8.031 -2.022 2.135 1.00 . A A . 61 ILE CB 1 1
11 20100 1 1 61 ILE CD1 C 5.980 -1.157 0.940 1.00 . A A . 61 ILE CD1 1 1
11 20101 1 1 61 ILE CG1 C 6.673 -2.361 1.531 1.00 . A A . 61 ILE CG1 1 1
11 20102 1 1 61 ILE CG2 C 9.073 -1.885 1.036 1.00 . A A . 61 ILE CG2 1 1
11 20103 1 1 61 ILE H H 6.528 -2.929 4.028 1.00 . A A . 61 ILE H 1 1
11 20104 1 1 61 ILE HA H 8.666 -4.012 2.631 1.00 . A A . 61 ILE HA 1 1
11 20105 1 1 61 ILE HB H 7.960 -1.073 2.648 1.00 . A A . 61 ILE HB 1 1
11 20106 1 1 61 ILE HD11 H 6.508 -0.840 0.052 1.00 . A A . 61 ILE HD11 1 1
11 20107 1 1 61 ILE HD12 H 5.981 -0.356 1.665 1.00 . A A . 61 ILE HD12 1 1
11 20108 1 1 61 ILE HD13 H 4.964 -1.414 0.683 1.00 . A A . 61 ILE HD13 1 1
11 20109 1 1 61 ILE HG12 H 6.805 -3.090 0.747 1.00 . A A . 61 ILE HG12 1 1
11 20110 1 1 61 ILE HG13 H 6.034 -2.771 2.299 1.00 . A A . 61 ILE HG13 1 1
11 20111 1 1 61 ILE HG21 H 8.705 -1.216 0.269 1.00 . A A . 61 ILE HG21 1 1
11 20112 1 1 61 ILE HG22 H 9.267 -2.855 0.600 1.00 . A A . 61 ILE HG22 1 1
11 20113 1 1 61 ILE HG23 H 9.987 -1.487 1.451 1.00 . A A . 61 ILE HG23 1 1
11 20114 1 1 61 ILE N N 7.404 -3.353 4.137 1.00 . A A . 61 ILE N 1 1
11 20115 1 1 61 ILE O O 10.780 -3.230 3.745 1.00 . A A . 61 ILE O 1 1
11 20116 1 1 62 MET C C 11.202 -1.878 6.427 1.00 . A A . 62 MET C 1 1
11 20117 1 1 62 MET CA C 10.713 -0.941 5.321 1.00 . A A . 62 MET CA 1 1
11 20118 1 1 62 MET CB C 10.313 0.405 5.928 1.00 . A A . 62 MET CB 1 1
11 20119 1 1 62 MET CE C 8.558 3.793 4.237 1.00 . A A . 62 MET CE 1 1
11 20120 1 1 62 MET CG C 9.705 1.366 4.921 1.00 . A A . 62 MET CG 1 1
11 20121 1 1 62 MET H H 8.714 -1.066 4.621 1.00 . A A . 62 MET H 1 1
11 20122 1 1 62 MET HA H 11.519 -0.781 4.622 1.00 . A A . 62 MET HA 1 1
11 20123 1 1 62 MET HB2 H 9.590 0.233 6.712 1.00 . A A . 62 MET HB2 1 1
11 20124 1 1 62 MET HB3 H 11.190 0.871 6.354 1.00 . A A . 62 MET HB3 1 1
11 20125 1 1 62 MET HE1 H 9.315 3.879 3.474 1.00 . A A . 62 MET HE1 1 1
11 20126 1 1 62 MET HE2 H 8.228 4.778 4.530 1.00 . A A . 62 MET HE2 1 1
11 20127 1 1 62 MET HE3 H 7.719 3.233 3.850 1.00 . A A . 62 MET HE3 1 1
11 20128 1 1 62 MET HG2 H 10.425 1.550 4.139 1.00 . A A . 62 MET HG2 1 1
11 20129 1 1 62 MET HG3 H 8.823 0.908 4.496 1.00 . A A . 62 MET HG3 1 1
11 20130 1 1 62 MET N N 9.590 -1.513 4.587 1.00 . A A . 62 MET N 1 1
11 20131 1 1 62 MET O O 12.365 -1.817 6.829 1.00 . A A . 62 MET O 1 1
11 20132 1 1 62 MET SD S 9.237 2.943 5.659 1.00 . A A . 62 MET SD 1 1
11 20133 1 1 63 THR C C 11.519 -4.624 7.944 1.00 . A A . 63 THR C 1 1
11 20134 1 1 63 THR CA C 10.576 -3.444 8.183 1.00 . A A . 63 THR CA 1 1
11 20135 1 1 63 THR CB C 9.280 -3.951 8.851 1.00 . A A . 63 THR CB 1 1
11 20136 1 1 63 THR CG2 C 8.876 -5.314 8.311 1.00 . A A . 63 THR CG2 1 1
11 20137 1 1 63 THR H H 9.430 -2.805 6.517 1.00 . A A . 63 THR H 1 1
11 20138 1 1 63 THR HA H 11.053 -2.760 8.869 1.00 . A A . 63 THR HA 1 1
11 20139 1 1 63 THR HB H 8.486 -3.248 8.645 1.00 . A A . 63 THR HB 1 1
11 20140 1 1 63 THR HG1 H 8.612 -4.115 10.701 1.00 . A A . 63 THR HG1 1 1
11 20141 1 1 63 THR HG21 H 7.975 -5.646 8.807 1.00 . A A . 63 THR HG21 1 1
11 20142 1 1 63 THR HG22 H 9.669 -6.023 8.493 1.00 . A A . 63 THR HG22 1 1
11 20143 1 1 63 THR HG23 H 8.695 -5.241 7.250 1.00 . A A . 63 THR HG23 1 1
11 20144 1 1 63 THR N N 10.304 -2.710 6.949 1.00 . A A . 63 THR N 1 1
11 20145 1 1 63 THR O O 12.289 -5.001 8.827 1.00 . A A . 63 THR O 1 1
11 20146 1 1 63 THR OG1 O 9.466 -4.044 10.268 1.00 . A A . 63 THR OG1 1 1
11 20147 1 1 64 LYS C C 13.477 -6.074 5.662 1.00 . A A . 64 LYS C 1 1
11 20148 1 1 64 LYS CA C 12.219 -6.416 6.449 1.00 . A A . 64 LYS CA 1 1
11 20149 1 1 64 LYS CB C 11.368 -7.419 5.665 1.00 . A A . 64 LYS CB 1 1
11 20150 1 1 64 LYS CD C 10.570 -9.057 7.413 1.00 . A A . 64 LYS CD 1 1
11 20151 1 1 64 LYS CE C 11.151 -8.496 8.701 1.00 . A A . 64 LYS CE 1 1
11 20152 1 1 64 LYS CG C 10.174 -7.953 6.441 1.00 . A A . 64 LYS CG 1 1
11 20153 1 1 64 LYS H H 10.844 -4.846 6.071 1.00 . A A . 64 LYS H 1 1
11 20154 1 1 64 LYS HA H 12.511 -6.860 7.385 1.00 . A A . 64 LYS HA 1 1
11 20155 1 1 64 LYS HB2 H 11.003 -6.941 4.770 1.00 . A A . 64 LYS HB2 1 1
11 20156 1 1 64 LYS HB3 H 11.991 -8.257 5.386 1.00 . A A . 64 LYS HB3 1 1
11 20157 1 1 64 LYS HD2 H 9.695 -9.643 7.650 1.00 . A A . 64 LYS HD2 1 1
11 20158 1 1 64 LYS HD3 H 11.311 -9.686 6.942 1.00 . A A . 64 LYS HD3 1 1
11 20159 1 1 64 LYS HE2 H 12.034 -7.920 8.462 1.00 . A A . 64 LYS HE2 1 1
11 20160 1 1 64 LYS HE3 H 10.416 -7.852 9.162 1.00 . A A . 64 LYS HE3 1 1
11 20161 1 1 64 LYS HG2 H 9.729 -7.142 6.997 1.00 . A A . 64 LYS HG2 1 1
11 20162 1 1 64 LYS HG3 H 9.453 -8.348 5.741 1.00 . A A . 64 LYS HG3 1 1
11 20163 1 1 64 LYS HZ1 H 12.225 -10.206 9.230 1.00 . A A . 64 LYS HZ1 1 1
11 20164 1 1 64 LYS HZ2 H 10.680 -10.131 9.914 1.00 . A A . 64 LYS HZ2 1 1
11 20165 1 1 64 LYS HZ3 H 11.923 -9.160 10.524 1.00 . A A . 64 LYS HZ3 1 1
11 20166 1 1 64 LYS N N 11.444 -5.216 6.753 1.00 . A A . 64 LYS N 1 1
11 20167 1 1 64 LYS NZ N 11.520 -9.574 9.659 1.00 . A A . 64 LYS NZ 1 1
11 20168 1 1 64 LYS O O 14.151 -6.955 5.129 1.00 . A A . 64 LYS O 1 1
11 20169 1 1 65 ARG C C 15.170 -4.867 3.569 1.00 . A A . 65 ARG C 1 1
11 20170 1 1 65 ARG CA C 15.017 -4.308 4.981 1.00 . A A . 65 ARG CA 1 1
11 20171 1 1 65 ARG CB C 16.234 -4.686 5.828 1.00 . A A . 65 ARG CB 1 1
11 20172 1 1 65 ARG CD C 17.385 -4.582 8.060 1.00 . A A . 65 ARG CD 1 1
11 20173 1 1 65 ARG CG C 16.196 -4.114 7.235 1.00 . A A . 65 ARG CG 1 1
11 20174 1 1 65 ARG CZ C 18.273 -6.681 8.986 1.00 . A A . 65 ARG CZ 1 1
11 20175 1 1 65 ARG H H 13.190 -4.137 6.032 1.00 . A A . 65 ARG H 1 1
11 20176 1 1 65 ARG HA H 14.952 -3.236 4.918 1.00 . A A . 65 ARG HA 1 1
11 20177 1 1 65 ARG HB2 H 16.289 -5.762 5.900 1.00 . A A . 65 ARG HB2 1 1
11 20178 1 1 65 ARG HB3 H 17.125 -4.320 5.339 1.00 . A A . 65 ARG HB3 1 1
11 20179 1 1 65 ARG HD2 H 18.293 -4.262 7.572 1.00 . A A . 65 ARG HD2 1 1
11 20180 1 1 65 ARG HD3 H 17.325 -4.132 9.041 1.00 . A A . 65 ARG HD3 1 1
11 20181 1 1 65 ARG HE H 16.756 -6.555 7.696 1.00 . A A . 65 ARG HE 1 1
11 20182 1 1 65 ARG HG2 H 16.212 -3.036 7.176 1.00 . A A . 65 ARG HG2 1 1
11 20183 1 1 65 ARG HG3 H 15.286 -4.436 7.720 1.00 . A A . 65 ARG HG3 1 1
11 20184 1 1 65 ARG HH11 H 19.205 -5.009 9.634 1.00 . A A . 65 ARG HH11 1 1
11 20185 1 1 65 ARG HH12 H 19.818 -6.496 10.275 1.00 . A A . 65 ARG HH12 1 1
11 20186 1 1 65 ARG HH21 H 17.556 -8.517 8.537 1.00 . A A . 65 ARG HH21 1 1
11 20187 1 1 65 ARG HH22 H 18.882 -8.490 9.652 1.00 . A A . 65 ARG HH22 1 1
11 20188 1 1 65 ARG N N 13.792 -4.786 5.614 1.00 . A A . 65 ARG N 1 1
11 20189 1 1 65 ARG NE N 17.411 -6.034 8.206 1.00 . A A . 65 ARG NE 1 1
11 20190 1 1 65 ARG NH1 N 19.172 -6.008 9.689 1.00 . A A . 65 ARG NH1 1 1
11 20191 1 1 65 ARG NH2 N 18.233 -8.004 9.065 1.00 . A A . 65 ARG NH2 1 1
11 20192 1 1 65 ARG O O 16.270 -5.216 3.144 1.00 . A A . 65 ARG O 1 1
11 20193 1 1 66 LEU C C 14.237 -4.203 0.508 1.00 . A A . 66 LEU C 1 1
11 20194 1 1 66 LEU CA C 14.080 -5.386 1.459 1.00 . A A . 66 LEU CA 1 1
11 20195 1 1 66 LEU CB C 12.791 -6.146 1.149 1.00 . A A . 66 LEU CB 1 1
11 20196 1 1 66 LEU CD1 C 10.930 -7.561 2.044 1.00 . A A . 66 LEU CD1 1 1
11 20197 1 1 66 LEU CD2 C 13.281 -8.399 2.143 1.00 . A A . 66 LEU CD2 1 1
11 20198 1 1 66 LEU CG C 12.386 -7.170 2.211 1.00 . A A . 66 LEU CG 1 1
11 20199 1 1 66 LEU H H 13.209 -4.665 3.247 1.00 . A A . 66 LEU H 1 1
11 20200 1 1 66 LEU HA H 14.921 -6.050 1.335 1.00 . A A . 66 LEU HA 1 1
11 20201 1 1 66 LEU HB2 H 11.990 -5.429 1.042 1.00 . A A . 66 LEU HB2 1 1
11 20202 1 1 66 LEU HB3 H 12.919 -6.664 0.209 1.00 . A A . 66 LEU HB3 1 1
11 20203 1 1 66 LEU HD11 H 10.638 -8.215 2.853 1.00 . A A . 66 LEU HD11 1 1
11 20204 1 1 66 LEU HD12 H 10.799 -8.073 1.102 1.00 . A A . 66 LEU HD12 1 1
11 20205 1 1 66 LEU HD13 H 10.318 -6.671 2.061 1.00 . A A . 66 LEU HD13 1 1
11 20206 1 1 66 LEU HD21 H 13.107 -8.920 1.213 1.00 . A A . 66 LEU HD21 1 1
11 20207 1 1 66 LEU HD22 H 13.055 -9.055 2.970 1.00 . A A . 66 LEU HD22 1 1
11 20208 1 1 66 LEU HD23 H 14.315 -8.094 2.196 1.00 . A A . 66 LEU HD23 1 1
11 20209 1 1 66 LEU HG H 12.502 -6.728 3.190 1.00 . A A . 66 LEU HG 1 1
11 20210 1 1 66 LEU N N 14.061 -4.933 2.843 1.00 . A A . 66 LEU N 1 1
11 20211 1 1 66 LEU O O 14.158 -4.355 -0.711 1.00 . A A . 66 LEU O 1 1
11 20212 1 1 67 TYR C C 16.093 -1.525 0.020 1.00 . A A . 67 TYR C 1 1
11 20213 1 1 67 TYR CA C 14.620 -1.803 0.300 1.00 . A A . 67 TYR CA 1 1
11 20214 1 1 67 TYR CB C 13.996 -0.620 1.042 1.00 . A A . 67 TYR CB 1 1
11 20215 1 1 67 TYR CD1 C 15.666 0.395 2.637 1.00 . A A . 67 TYR CD1 1 1
11 20216 1 1 67 TYR CD2 C 13.973 -1.020 3.536 1.00 . A A . 67 TYR CD2 1 1
11 20217 1 1 67 TYR CE1 C 16.182 0.590 3.903 1.00 . A A . 67 TYR CE1 1 1
11 20218 1 1 67 TYR CE2 C 14.483 -0.829 4.806 1.00 . A A . 67 TYR CE2 1 1
11 20219 1 1 67 TYR CG C 14.554 -0.412 2.431 1.00 . A A . 67 TYR CG 1 1
11 20220 1 1 67 TYR CZ C 15.587 -0.023 4.983 1.00 . A A . 67 TYR CZ 1 1
11 20221 1 1 67 TYR H H 14.516 -2.973 2.059 1.00 . A A . 67 TYR H 1 1
11 20222 1 1 67 TYR HA H 14.106 -1.936 -0.637 1.00 . A A . 67 TYR HA 1 1
11 20223 1 1 67 TYR HB2 H 14.169 0.284 0.476 1.00 . A A . 67 TYR HB2 1 1
11 20224 1 1 67 TYR HB3 H 12.932 -0.782 1.134 1.00 . A A . 67 TYR HB3 1 1
11 20225 1 1 67 TYR HD1 H 16.130 0.875 1.788 1.00 . A A . 67 TYR HD1 1 1
11 20226 1 1 67 TYR HD2 H 13.107 -1.651 3.392 1.00 . A A . 67 TYR HD2 1 1
11 20227 1 1 67 TYR HE1 H 17.046 1.222 4.038 1.00 . A A . 67 TYR HE1 1 1
11 20228 1 1 67 TYR HE2 H 14.017 -1.311 5.653 1.00 . A A . 67 TYR HE2 1 1
11 20229 1 1 67 TYR HH H 16.140 -0.672 6.708 1.00 . A A . 67 TYR HH 1 1
11 20230 1 1 67 TYR N N 14.460 -3.023 1.081 1.00 . A A . 67 TYR N 1 1
11 20231 1 1 67 TYR O O 16.975 -2.187 0.565 1.00 . A A . 67 TYR O 1 1
11 20232 1 1 67 TYR OH O 16.099 0.169 6.247 1.00 . A A . 67 TYR OH 1 1
11 20233 1 1 68 ASP C C 18.421 0.466 0.025 1.00 . A A . 68 ASP C 1 1
11 20234 1 1 68 ASP CA C 17.718 -0.160 -1.174 1.00 . A A . 68 ASP CA 1 1
11 20235 1 1 68 ASP CB C 17.719 0.824 -2.345 1.00 . A A . 68 ASP CB 1 1
11 20236 1 1 68 ASP CG C 19.120 1.213 -2.773 1.00 . A A . 68 ASP CG 1 1
11 20237 1 1 68 ASP H H 15.605 -0.051 -1.241 1.00 . A A . 68 ASP H 1 1
11 20238 1 1 68 ASP HA H 18.249 -1.054 -1.466 1.00 . A A . 68 ASP HA 1 1
11 20239 1 1 68 ASP HB2 H 17.218 0.373 -3.188 1.00 . A A . 68 ASP HB2 1 1
11 20240 1 1 68 ASP HB3 H 17.190 1.721 -2.053 1.00 . A A . 68 ASP HB3 1 1
11 20241 1 1 68 ASP N N 16.351 -0.539 -0.833 1.00 . A A . 68 ASP N 1 1
11 20242 1 1 68 ASP O O 17.844 1.289 0.735 1.00 . A A . 68 ASP O 1 1
11 20243 1 1 68 ASP OD1 O 20.049 0.401 -2.579 1.00 . A A . 68 ASP OD1 1 1
11 20244 1 1 68 ASP OD2 O 19.292 2.333 -3.300 1.00 . A A . 68 ASP OD2 1 1
11 20245 1 1 69 GLU C C 20.850 2.025 1.152 1.00 . A A . 69 GLU C 1 1
11 20246 1 1 69 GLU CA C 20.445 0.572 1.373 1.00 . A A . 69 GLU CA 1 1
11 20247 1 1 69 GLU CB C 21.690 -0.288 1.583 1.00 . A A . 69 GLU CB 1 1
11 20248 1 1 69 GLU CD C 22.651 -2.619 1.734 1.00 . A A . 69 GLU CD 1 1
11 20249 1 1 69 GLU CG C 21.405 -1.779 1.532 1.00 . A A . 69 GLU CG 1 1
11 20250 1 1 69 GLU H H 20.081 -0.576 -0.367 1.00 . A A . 69 GLU H 1 1
11 20251 1 1 69 GLU HA H 19.822 0.514 2.254 1.00 . A A . 69 GLU HA 1 1
11 20252 1 1 69 GLU HB2 H 22.410 -0.054 0.813 1.00 . A A . 69 GLU HB2 1 1
11 20253 1 1 69 GLU HB3 H 22.117 -0.057 2.547 1.00 . A A . 69 GLU HB3 1 1
11 20254 1 1 69 GLU HG2 H 20.694 -2.023 2.306 1.00 . A A . 69 GLU HG2 1 1
11 20255 1 1 69 GLU HG3 H 20.982 -2.015 0.567 1.00 . A A . 69 GLU HG3 1 1
11 20256 1 1 69 GLU N N 19.671 0.072 0.244 1.00 . A A . 69 GLU N 1 1
11 20257 1 1 69 GLU O O 21.502 2.635 2.000 1.00 . A A . 69 GLU O 1 1
11 20258 1 1 69 GLU OE1 O 23.317 -2.945 0.729 1.00 . A A . 69 GLU OE1 1 1
11 20259 1 1 69 GLU OE2 O 22.960 -2.951 2.898 1.00 . A A . 69 GLU OE2 1 1
11 20260 1 1 70 LYS C C 19.457 4.760 -0.484 1.00 . A A . 70 LYS C 1 1
11 20261 1 1 70 LYS CA C 20.748 3.968 -0.309 1.00 . A A . 70 LYS CA 1 1
11 20262 1 1 70 LYS CB C 21.596 4.059 -1.578 1.00 . A A . 70 LYS CB 1 1
11 20263 1 1 70 LYS CD C 23.739 3.458 -2.754 1.00 . A A . 70 LYS CD 1 1
11 20264 1 1 70 LYS CE C 24.152 4.896 -3.026 1.00 . A A . 70 LYS CE 1 1
11 20265 1 1 70 LYS CG C 22.931 3.339 -1.471 1.00 . A A . 70 LYS CG 1 1
11 20266 1 1 70 LYS H H 19.951 2.030 -0.635 1.00 . A A . 70 LYS H 1 1
11 20267 1 1 70 LYS HA H 21.304 4.386 0.517 1.00 . A A . 70 LYS HA 1 1
11 20268 1 1 70 LYS HB2 H 21.043 3.626 -2.399 1.00 . A A . 70 LYS HB2 1 1
11 20269 1 1 70 LYS HB3 H 21.790 5.100 -1.796 1.00 . A A . 70 LYS HB3 1 1
11 20270 1 1 70 LYS HD2 H 24.627 2.850 -2.667 1.00 . A A . 70 LYS HD2 1 1
11 20271 1 1 70 LYS HD3 H 23.139 3.104 -3.579 1.00 . A A . 70 LYS HD3 1 1
11 20272 1 1 70 LYS HE2 H 23.262 5.503 -3.113 1.00 . A A . 70 LYS HE2 1 1
11 20273 1 1 70 LYS HE3 H 24.748 5.249 -2.198 1.00 . A A . 70 LYS HE3 1 1
11 20274 1 1 70 LYS HG2 H 23.498 3.773 -0.660 1.00 . A A . 70 LYS HG2 1 1
11 20275 1 1 70 LYS HG3 H 22.749 2.294 -1.268 1.00 . A A . 70 LYS HG3 1 1
11 20276 1 1 70 LYS HZ1 H 25.811 4.447 -4.213 1.00 . A A . 70 LYS HZ1 1 1
11 20277 1 1 70 LYS HZ2 H 25.211 6.011 -4.440 1.00 . A A . 70 LYS HZ2 1 1
11 20278 1 1 70 LYS HZ3 H 24.385 4.687 -5.092 1.00 . A A . 70 LYS HZ3 1 1
11 20279 1 1 70 LYS N N 20.457 2.574 0.009 1.00 . A A . 70 LYS N 1 1
11 20280 1 1 70 LYS NZ N 24.945 5.019 -4.280 1.00 . A A . 70 LYS NZ 1 1
11 20281 1 1 70 LYS O O 19.051 5.509 0.403 1.00 . A A . 70 LYS O 1 1
11 20282 1 1 71 GLN C C 16.411 4.087 -1.344 1.00 . A A . 71 GLN C 1 1
11 20283 1 1 71 GLN CA C 17.457 5.085 -1.828 1.00 . A A . 71 GLN CA 1 1
11 20284 1 1 71 GLN CB C 17.233 5.403 -3.308 1.00 . A A . 71 GLN CB 1 1
11 20285 1 1 71 GLN CD C 17.971 6.728 -5.331 1.00 . A A . 71 GLN CD 1 1
11 20286 1 1 71 GLN CG C 18.202 6.437 -3.861 1.00 . A A . 71 GLN CG 1 1
11 20287 1 1 71 GLN H H 19.216 4.023 -2.325 1.00 . A A . 71 GLN H 1 1
11 20288 1 1 71 GLN HA H 17.363 5.995 -1.253 1.00 . A A . 71 GLN HA 1 1
11 20289 1 1 71 GLN HB2 H 17.347 4.493 -3.880 1.00 . A A . 71 GLN HB2 1 1
11 20290 1 1 71 GLN HB3 H 16.229 5.776 -3.437 1.00 . A A . 71 GLN HB3 1 1
11 20291 1 1 71 GLN HE21 H 17.332 4.869 -5.631 1.00 . A A . 71 GLN HE21 1 1
11 20292 1 1 71 GLN HE22 H 17.344 5.891 -7.023 1.00 . A A . 71 GLN HE22 1 1
11 20293 1 1 71 GLN HG2 H 18.083 7.355 -3.305 1.00 . A A . 71 GLN HG2 1 1
11 20294 1 1 71 GLN HG3 H 19.210 6.069 -3.737 1.00 . A A . 71 GLN HG3 1 1
11 20295 1 1 71 GLN N N 18.799 4.559 -1.619 1.00 . A A . 71 GLN N 1 1
11 20296 1 1 71 GLN NE2 N 17.500 5.728 -6.070 1.00 . A A . 71 GLN NE2 1 1
11 20297 1 1 71 GLN O O 15.934 3.254 -2.113 1.00 . A A . 71 GLN O 1 1
11 20298 1 1 71 GLN OE1 O 18.215 7.840 -5.801 1.00 . A A . 71 GLN OE1 1 1
11 20299 1 1 72 GLN C C 13.841 3.133 -0.211 1.00 . A A . 72 GLN C 1 1
11 20300 1 1 72 GLN CA C 15.154 3.217 0.563 1.00 . A A . 72 GLN CA 1 1
11 20301 1 1 72 GLN CB C 14.880 3.630 2.010 1.00 . A A . 72 GLN CB 1 1
11 20302 1 1 72 GLN CD C 15.851 4.212 4.274 1.00 . A A . 72 GLN CD 1 1
11 20303 1 1 72 GLN CG C 16.143 3.822 2.838 1.00 . A A . 72 GLN CG 1 1
11 20304 1 1 72 GLN H H 16.465 4.879 0.490 1.00 . A A . 72 GLN H 1 1
11 20305 1 1 72 GLN HA H 15.624 2.242 0.558 1.00 . A A . 72 GLN HA 1 1
11 20306 1 1 72 GLN HB2 H 14.330 4.560 2.010 1.00 . A A . 72 GLN HB2 1 1
11 20307 1 1 72 GLN HB3 H 14.279 2.866 2.482 1.00 . A A . 72 GLN HB3 1 1
11 20308 1 1 72 GLN HE21 H 14.148 3.183 4.239 1.00 . A A . 72 GLN HE21 1 1
11 20309 1 1 72 GLN HE22 H 14.510 3.985 5.725 1.00 . A A . 72 GLN HE22 1 1
11 20310 1 1 72 GLN HG2 H 16.701 2.897 2.838 1.00 . A A . 72 GLN HG2 1 1
11 20311 1 1 72 GLN HG3 H 16.738 4.599 2.383 1.00 . A A . 72 GLN HG3 1 1
11 20312 1 1 72 GLN N N 16.075 4.167 -0.059 1.00 . A A . 72 GLN N 1 1
11 20313 1 1 72 GLN NE2 N 14.722 3.747 4.799 1.00 . A A . 72 GLN NE2 1 1
11 20314 1 1 72 GLN O O 13.090 2.168 -0.071 1.00 . A A . 72 GLN O 1 1
11 20315 1 1 72 GLN OE1 O 16.631 4.924 4.905 1.00 . A A . 72 GLN OE1 1 1
11 20316 1 1 73 HIS C C 12.478 3.374 -3.091 1.00 . A A . 73 HIS C 1 1
11 20317 1 1 73 HIS CA C 12.346 4.197 -1.811 1.00 . A A . 73 HIS CA 1 1
11 20318 1 1 73 HIS CB C 11.993 5.646 -2.154 1.00 . A A . 73 HIS CB 1 1
11 20319 1 1 73 HIS CD2 C 13.695 6.329 -3.990 1.00 . A A . 73 HIS CD2 1 1
11 20320 1 1 73 HIS CE1 C 14.745 7.903 -2.882 1.00 . A A . 73 HIS CE1 1 1
11 20321 1 1 73 HIS CG C 13.125 6.412 -2.764 1.00 . A A . 73 HIS CG 1 1
11 20322 1 1 73 HIS H H 14.210 4.888 -1.092 1.00 . A A . 73 HIS H 1 1
11 20323 1 1 73 HIS HA H 11.551 3.777 -1.212 1.00 . A A . 73 HIS HA 1 1
11 20324 1 1 73 HIS HB2 H 11.172 5.651 -2.856 1.00 . A A . 73 HIS HB2 1 1
11 20325 1 1 73 HIS HB3 H 11.692 6.158 -1.253 1.00 . A A . 73 HIS HB3 1 1
11 20326 1 1 73 HIS HD1 H 13.628 7.707 -1.178 1.00 . A A . 73 HIS HD1 1 1
11 20327 1 1 73 HIS HD2 H 13.413 5.652 -4.783 1.00 . A A . 73 HIS HD2 1 1
11 20328 1 1 73 HIS HE1 H 15.433 8.694 -2.623 1.00 . A A . 73 HIS HE1 1 1
11 20329 1 1 73 HIS HE2 H 15.229 7.493 -4.829 1.00 . A A . 73 HIS HE2 1 1
11 20330 1 1 73 HIS N N 13.571 4.149 -1.024 1.00 . A A . 73 HIS N 1 1
11 20331 1 1 73 HIS ND1 N 13.806 7.408 -2.094 1.00 . A A . 73 HIS ND1 1 1
11 20332 1 1 73 HIS NE2 N 14.698 7.266 -4.037 1.00 . A A . 73 HIS NE2 1 1
11 20333 1 1 73 HIS O O 11.636 3.467 -3.982 1.00 . A A . 73 HIS O 1 1
11 20334 1 1 74 ILE C C 13.805 0.155 -3.635 1.00 . A A . 74 ILE C 1 1
11 20335 1 1 74 ILE CA C 13.622 1.549 -4.224 1.00 . A A . 74 ILE CA 1 1
11 20336 1 1 74 ILE CB C 14.795 1.847 -5.178 1.00 . A A . 74 ILE CB 1 1
11 20337 1 1 74 ILE CD1 C 13.543 3.722 -6.377 1.00 . A A . 74 ILE CD1 1 1
11 20338 1 1 74 ILE CG1 C 14.785 3.316 -5.611 1.00 . A A . 74 ILE CG1 1 1
11 20339 1 1 74 ILE CG2 C 14.728 0.937 -6.396 1.00 . A A . 74 ILE CG2 1 1
11 20340 1 1 74 ILE H H 14.210 2.579 -2.469 1.00 . A A . 74 ILE H 1 1
11 20341 1 1 74 ILE HA H 12.705 1.571 -4.794 1.00 . A A . 74 ILE HA 1 1
11 20342 1 1 74 ILE HB H 15.718 1.639 -4.657 1.00 . A A . 74 ILE HB 1 1
11 20343 1 1 74 ILE HD11 H 12.671 3.562 -5.762 1.00 . A A . 74 ILE HD11 1 1
11 20344 1 1 74 ILE HD12 H 13.465 3.127 -7.276 1.00 . A A . 74 ILE HD12 1 1
11 20345 1 1 74 ILE HD13 H 13.610 4.766 -6.643 1.00 . A A . 74 ILE HD13 1 1
11 20346 1 1 74 ILE HG12 H 14.854 3.942 -4.734 1.00 . A A . 74 ILE HG12 1 1
11 20347 1 1 74 ILE HG13 H 15.641 3.499 -6.245 1.00 . A A . 74 ILE HG13 1 1
11 20348 1 1 74 ILE HG21 H 15.554 1.156 -7.057 1.00 . A A . 74 ILE HG21 1 1
11 20349 1 1 74 ILE HG22 H 13.797 1.103 -6.919 1.00 . A A . 74 ILE HG22 1 1
11 20350 1 1 74 ILE HG23 H 14.783 -0.094 -6.079 1.00 . A A . 74 ILE HG23 1 1
11 20351 1 1 74 ILE N N 13.517 2.543 -3.162 1.00 . A A . 74 ILE N 1 1
11 20352 1 1 74 ILE O O 14.903 -0.216 -3.221 1.00 . A A . 74 ILE O 1 1
11 20353 1 1 75 VAL C C 13.089 -3.026 -3.644 1.00 . A A . 75 VAL C 1 1
11 20354 1 1 75 VAL CA C 12.685 -1.832 -2.792 1.00 . A A . 75 VAL CA 1 1
11 20355 1 1 75 VAL CB C 11.288 -2.096 -2.209 1.00 . A A . 75 VAL CB 1 1
11 20356 1 1 75 VAL CG1 C 11.371 -3.051 -1.028 1.00 . A A . 75 VAL CG1 1 1
11 20357 1 1 75 VAL CG2 C 10.619 -0.791 -1.816 1.00 . A A . 75 VAL CG2 1 1
11 20358 1 1 75 VAL H H 11.895 -0.293 -4.007 1.00 . A A . 75 VAL H 1 1
11 20359 1 1 75 VAL HA H 13.382 -1.732 -1.971 1.00 . A A . 75 VAL HA 1 1
11 20360 1 1 75 VAL HB H 10.687 -2.564 -2.974 1.00 . A A . 75 VAL HB 1 1
11 20361 1 1 75 VAL HG11 H 10.381 -3.222 -0.633 1.00 . A A . 75 VAL HG11 1 1
11 20362 1 1 75 VAL HG12 H 11.994 -2.617 -0.260 1.00 . A A . 75 VAL HG12 1 1
11 20363 1 1 75 VAL HG13 H 11.797 -3.989 -1.351 1.00 . A A . 75 VAL HG13 1 1
11 20364 1 1 75 VAL HG21 H 9.678 -1.001 -1.331 1.00 . A A . 75 VAL HG21 1 1
11 20365 1 1 75 VAL HG22 H 10.443 -0.202 -2.705 1.00 . A A . 75 VAL HG22 1 1
11 20366 1 1 75 VAL HG23 H 11.261 -0.245 -1.141 1.00 . A A . 75 VAL HG23 1 1
11 20367 1 1 75 VAL N N 12.712 -0.594 -3.560 1.00 . A A . 75 VAL N 1 1
11 20368 1 1 75 VAL O O 12.252 -3.625 -4.319 1.00 . A A . 75 VAL O 1 1
11 20369 1 1 76 TYR C C 14.273 -5.834 -3.487 1.00 . A A . 76 TYR C 1 1
11 20370 1 1 76 TYR CA C 14.846 -4.613 -4.198 1.00 . A A . 76 TYR CA 1 1
11 20371 1 1 76 TYR CB C 16.376 -4.657 -4.165 1.00 . A A . 76 TYR CB 1 1
11 20372 1 1 76 TYR CD1 C 16.455 -2.529 -5.527 1.00 . A A . 76 TYR CD1 1 1
11 20373 1 1 76 TYR CD2 C 18.215 -2.939 -3.972 1.00 . A A . 76 TYR CD2 1 1
11 20374 1 1 76 TYR CE1 C 17.049 -1.336 -5.891 1.00 . A A . 76 TYR CE1 1 1
11 20375 1 1 76 TYR CE2 C 18.814 -1.747 -4.330 1.00 . A A . 76 TYR CE2 1 1
11 20376 1 1 76 TYR CG C 17.027 -3.350 -4.562 1.00 . A A . 76 TYR CG 1 1
11 20377 1 1 76 TYR CZ C 18.228 -0.950 -5.289 1.00 . A A . 76 TYR CZ 1 1
11 20378 1 1 76 TYR H H 15.001 -2.814 -3.096 1.00 . A A . 76 TYR H 1 1
11 20379 1 1 76 TYR HA H 14.516 -4.619 -5.225 1.00 . A A . 76 TYR HA 1 1
11 20380 1 1 76 TYR HB2 H 16.700 -4.899 -3.165 1.00 . A A . 76 TYR HB2 1 1
11 20381 1 1 76 TYR HB3 H 16.721 -5.421 -4.847 1.00 . A A . 76 TYR HB3 1 1
11 20382 1 1 76 TYR HD1 H 15.528 -2.835 -5.995 1.00 . A A . 76 TYR HD1 1 1
11 20383 1 1 76 TYR HD2 H 18.672 -3.563 -3.218 1.00 . A A . 76 TYR HD2 1 1
11 20384 1 1 76 TYR HE1 H 16.587 -0.710 -6.639 1.00 . A A . 76 TYR HE1 1 1
11 20385 1 1 76 TYR HE2 H 19.736 -1.444 -3.859 1.00 . A A . 76 TYR HE2 1 1
11 20386 1 1 76 TYR HH H 19.763 0.100 -5.778 1.00 . A A . 76 TYR HH 1 1
11 20387 1 1 76 TYR N N 14.366 -3.383 -3.581 1.00 . A A . 76 TYR N 1 1
11 20388 1 1 76 TYR O O 14.837 -6.313 -2.503 1.00 . A A . 76 TYR O 1 1
11 20389 1 1 76 TYR OH O 18.822 0.238 -5.650 1.00 . A A . 76 TYR OH 1 1
11 20390 1 1 77 CYS C C 12.627 -8.729 -4.011 1.00 . A A . 77 CYS C 1 1
11 20391 1 1 77 CYS CA C 12.416 -7.394 -3.304 1.00 . A A . 77 CYS CA 1 1
11 20392 1 1 77 CYS CB C 10.923 -7.072 -3.232 1.00 . A A . 77 CYS CB 1 1
11 20393 1 1 77 CYS H H 12.767 -5.936 -4.800 1.00 . A A . 77 CYS H 1 1
11 20394 1 1 77 CYS HA H 12.804 -7.470 -2.300 1.00 . A A . 77 CYS HA 1 1
11 20395 1 1 77 CYS HB2 H 10.411 -7.879 -2.730 1.00 . A A . 77 CYS HB2 1 1
11 20396 1 1 77 CYS HB3 H 10.785 -6.160 -2.669 1.00 . A A . 77 CYS HB3 1 1
11 20397 1 1 77 CYS HG H 9.128 -7.696 -4.932 1.00 . A A . 77 CYS HG 1 1
11 20398 1 1 77 CYS N N 13.137 -6.320 -3.977 1.00 . A A . 77 CYS N 1 1
11 20399 1 1 77 CYS O O 12.670 -9.779 -3.369 1.00 . A A . 77 CYS O 1 1
11 20400 1 1 77 CYS SG S 10.137 -6.843 -4.844 1.00 . A A . 77 CYS SG 1 1
11 20401 1 1 78 SER C C 11.870 -10.904 -5.914 1.00 . A A . 78 SER C 1 1
11 20402 1 1 78 SER CA C 12.981 -9.882 -6.132 1.00 . A A . 78 SER CA 1 1
11 20403 1 1 78 SER CB C 14.339 -10.500 -5.799 1.00 . A A . 78 SER CB 1 1
11 20404 1 1 78 SER H H 12.722 -7.812 -5.783 1.00 . A A . 78 SER H 1 1
11 20405 1 1 78 SER HA H 12.978 -9.592 -7.168 1.00 . A A . 78 SER HA 1 1
11 20406 1 1 78 SER HB2 H 15.111 -9.755 -5.941 1.00 . A A . 78 SER HB2 1 1
11 20407 1 1 78 SER HB3 H 14.341 -10.828 -4.770 1.00 . A A . 78 SER HB3 1 1
11 20408 1 1 78 SER HG H 14.195 -12.393 -6.275 1.00 . A A . 78 SER HG 1 1
11 20409 1 1 78 SER N N 12.764 -8.680 -5.333 1.00 . A A . 78 SER N 1 1
11 20410 1 1 78 SER O O 10.875 -10.921 -6.642 1.00 . A A . 78 SER O 1 1
11 20411 1 1 78 SER OG O 14.615 -11.609 -6.635 1.00 . A A . 78 SER OG 1 1
11 20412 1 1 79 ASN C C 10.710 -12.823 -3.141 1.00 . A A . 79 ASN C 1 1
11 20413 1 1 79 ASN CA C 11.082 -12.811 -4.622 1.00 . A A . 79 ASN CA 1 1
11 20414 1 1 79 ASN CB C 11.644 -14.174 -5.033 1.00 . A A . 79 ASN CB 1 1
11 20415 1 1 79 ASN CG C 12.996 -14.460 -4.408 1.00 . A A . 79 ASN CG 1 1
11 20416 1 1 79 ASN H H 12.855 -11.681 -4.366 1.00 . A A . 79 ASN H 1 1
11 20417 1 1 79 ASN HA H 10.193 -12.612 -5.201 1.00 . A A . 79 ASN HA 1 1
11 20418 1 1 79 ASN HB2 H 10.956 -14.947 -4.726 1.00 . A A . 79 ASN HB2 1 1
11 20419 1 1 79 ASN HB3 H 11.754 -14.202 -6.107 1.00 . A A . 79 ASN HB3 1 1
11 20420 1 1 79 ASN HD21 H 13.513 -15.567 -5.975 1.00 . A A . 79 ASN HD21 1 1
11 20421 1 1 79 ASN HD22 H 14.701 -15.433 -4.728 1.00 . A A . 79 ASN HD22 1 1
11 20422 1 1 79 ASN N N 12.048 -11.757 -4.915 1.00 . A A . 79 ASN N 1 1
11 20423 1 1 79 ASN ND2 N 13.819 -15.231 -5.108 1.00 . A A . 79 ASN ND2 1 1
11 20424 1 1 79 ASN O O 10.530 -13.884 -2.544 1.00 . A A . 79 ASN O 1 1
11 20425 1 1 79 ASN OD1 O 13.298 -13.994 -3.309 1.00 . A A . 79 ASN OD1 1 1
11 20426 1 1 80 ASP C C 8.665 -11.719 -1.021 1.00 . A A . 80 ASP C 1 1
11 20427 1 1 80 ASP CA C 10.170 -11.504 -1.165 1.00 . A A . 80 ASP CA 1 1
11 20428 1 1 80 ASP CB C 10.551 -10.125 -0.627 1.00 . A A . 80 ASP CB 1 1
11 20429 1 1 80 ASP CG C 12.052 -9.945 -0.517 1.00 . A A . 80 ASP CG 1 1
11 20430 1 1 80 ASP H H 10.768 -10.825 -3.079 1.00 . A A . 80 ASP H 1 1
11 20431 1 1 80 ASP HA H 10.689 -12.255 -0.590 1.00 . A A . 80 ASP HA 1 1
11 20432 1 1 80 ASP HB2 H 10.164 -9.365 -1.290 1.00 . A A . 80 ASP HB2 1 1
11 20433 1 1 80 ASP HB3 H 10.118 -9.996 0.355 1.00 . A A . 80 ASP HB3 1 1
11 20434 1 1 80 ASP N N 10.586 -11.635 -2.558 1.00 . A A . 80 ASP N 1 1
11 20435 1 1 80 ASP O O 7.976 -12.064 -1.987 1.00 . A A . 80 ASP O 1 1
11 20436 1 1 80 ASP OD1 O 12.747 -10.935 -0.207 1.00 . A A . 80 ASP OD1 1 1
11 20437 1 1 80 ASP OD2 O 12.531 -8.816 -0.742 1.00 . A A . 80 ASP OD2 1 1
11 20438 1 1 81 LEU C C 6.100 -10.308 -0.427 1.00 . A A . 81 LEU C 1 1
11 20439 1 1 81 LEU CA C 6.713 -11.441 0.388 1.00 . A A . 81 LEU CA 1 1
11 20440 1 1 81 LEU CB C 6.386 -11.269 1.874 1.00 . A A . 81 LEU CB 1 1
11 20441 1 1 81 LEU CD1 C 8.284 -12.415 3.056 1.00 . A A . 81 LEU CD1 1 1
11 20442 1 1 81 LEU CD2 C 5.992 -12.434 4.063 1.00 . A A . 81 LEU CD2 1 1
11 20443 1 1 81 LEU CG C 6.791 -12.447 2.767 1.00 . A A . 81 LEU CG 1 1
11 20444 1 1 81 LEU H H 8.753 -11.306 0.933 1.00 . A A . 81 LEU H 1 1
11 20445 1 1 81 LEU HA H 6.301 -12.378 0.043 1.00 . A A . 81 LEU HA 1 1
11 20446 1 1 81 LEU HB2 H 6.891 -10.383 2.232 1.00 . A A . 81 LEU HB2 1 1
11 20447 1 1 81 LEU HB3 H 5.322 -11.120 1.972 1.00 . A A . 81 LEU HB3 1 1
11 20448 1 1 81 LEU HD11 H 8.546 -13.252 3.686 1.00 . A A . 81 LEU HD11 1 1
11 20449 1 1 81 LEU HD12 H 8.534 -11.492 3.558 1.00 . A A . 81 LEU HD12 1 1
11 20450 1 1 81 LEU HD13 H 8.830 -12.478 2.126 1.00 . A A . 81 LEU HD13 1 1
11 20451 1 1 81 LEU HD21 H 6.322 -13.244 4.696 1.00 . A A . 81 LEU HD21 1 1
11 20452 1 1 81 LEU HD22 H 4.942 -12.555 3.840 1.00 . A A . 81 LEU HD22 1 1
11 20453 1 1 81 LEU HD23 H 6.146 -11.494 4.572 1.00 . A A . 81 LEU HD23 1 1
11 20454 1 1 81 LEU HG H 6.571 -13.370 2.252 1.00 . A A . 81 LEU HG 1 1
11 20455 1 1 81 LEU N N 8.152 -11.484 0.181 1.00 . A A . 81 LEU N 1 1
11 20456 1 1 81 LEU O O 5.036 -10.463 -1.029 1.00 . A A . 81 LEU O 1 1
11 20457 1 1 82 LEU C C 6.596 -8.670 -2.876 1.00 . A A . 82 LEU C 1 1
11 20458 1 1 82 LEU CA C 6.494 -8.137 -1.453 1.00 . A A . 82 LEU CA 1 1
11 20459 1 1 82 LEU CB C 7.437 -6.943 -1.279 1.00 . A A . 82 LEU CB 1 1
11 20460 1 1 82 LEU CD1 C 5.610 -5.309 -0.762 1.00 . A A . 82 LEU CD1 1 1
11 20461 1 1 82 LEU CD2 C 6.848 -6.425 1.106 1.00 . A A . 82 LEU CD2 1 1
11 20462 1 1 82 LEU CG C 6.950 -5.867 -0.305 1.00 . A A . 82 LEU CG 1 1
11 20463 1 1 82 LEU H H 7.584 -9.074 0.102 1.00 . A A . 82 LEU H 1 1
11 20464 1 1 82 LEU HA H 5.480 -7.814 -1.269 1.00 . A A . 82 LEU HA 1 1
11 20465 1 1 82 LEU HB2 H 8.390 -7.312 -0.927 1.00 . A A . 82 LEU HB2 1 1
11 20466 1 1 82 LEU HB3 H 7.583 -6.484 -2.245 1.00 . A A . 82 LEU HB3 1 1
11 20467 1 1 82 LEU HD11 H 5.241 -4.613 -0.024 1.00 . A A . 82 LEU HD11 1 1
11 20468 1 1 82 LEU HD12 H 4.904 -6.118 -0.882 1.00 . A A . 82 LEU HD12 1 1
11 20469 1 1 82 LEU HD13 H 5.736 -4.798 -1.705 1.00 . A A . 82 LEU HD13 1 1
11 20470 1 1 82 LEU HD21 H 7.821 -6.757 1.434 1.00 . A A . 82 LEU HD21 1 1
11 20471 1 1 82 LEU HD22 H 6.164 -7.260 1.112 1.00 . A A . 82 LEU HD22 1 1
11 20472 1 1 82 LEU HD23 H 6.485 -5.657 1.772 1.00 . A A . 82 LEU HD23 1 1
11 20473 1 1 82 LEU HG H 7.663 -5.055 -0.291 1.00 . A A . 82 LEU HG 1 1
11 20474 1 1 82 LEU N N 6.810 -9.184 -0.489 1.00 . A A . 82 LEU N 1 1
11 20475 1 1 82 LEU O O 5.959 -8.153 -3.794 1.00 . A A . 82 LEU O 1 1
11 20476 1 1 83 GLY C C 6.136 -10.888 -4.818 1.00 . A A . 83 GLY C 1 1
11 20477 1 1 83 GLY CA C 7.480 -10.384 -4.336 1.00 . A A . 83 GLY CA 1 1
11 20478 1 1 83 GLY H H 7.913 -10.057 -2.291 1.00 . A A . 83 GLY H 1 1
11 20479 1 1 83 GLY HA2 H 7.873 -9.687 -5.062 1.00 . A A . 83 GLY HA2 1 1
11 20480 1 1 83 GLY HA3 H 8.159 -11.220 -4.251 1.00 . A A . 83 GLY HA3 1 1
11 20481 1 1 83 GLY N N 7.391 -9.721 -3.049 1.00 . A A . 83 GLY N 1 1
11 20482 1 1 83 GLY O O 5.763 -10.667 -5.969 1.00 . A A . 83 GLY O 1 1
11 20483 1 1 84 ASP C C 3.189 -10.744 -4.640 1.00 . A A . 84 ASP C 1 1
11 20484 1 1 84 ASP CA C 4.024 -11.954 -4.244 1.00 . A A . 84 ASP CA 1 1
11 20485 1 1 84 ASP CB C 3.369 -12.656 -3.051 1.00 . A A . 84 ASP CB 1 1
11 20486 1 1 84 ASP CG C 4.313 -13.605 -2.343 1.00 . A A . 84 ASP CG 1 1
11 20487 1 1 84 ASP H H 5.772 -11.754 -3.044 1.00 . A A . 84 ASP H 1 1
11 20488 1 1 84 ASP HA H 4.064 -12.638 -5.077 1.00 . A A . 84 ASP HA 1 1
11 20489 1 1 84 ASP HB2 H 3.023 -11.912 -2.343 1.00 . A A . 84 ASP HB2 1 1
11 20490 1 1 84 ASP HB3 H 2.520 -13.224 -3.405 1.00 . A A . 84 ASP HB3 1 1
11 20491 1 1 84 ASP N N 5.395 -11.550 -3.930 1.00 . A A . 84 ASP N 1 1
11 20492 1 1 84 ASP O O 2.354 -10.821 -5.541 1.00 . A A . 84 ASP O 1 1
11 20493 1 1 84 ASP OD1 O 5.010 -13.161 -1.407 1.00 . A A . 84 ASP OD1 1 1
11 20494 1 1 84 ASP OD2 O 4.357 -14.794 -2.725 1.00 . A A . 84 ASP OD2 1 1
11 20495 1 1 85 LEU C C 2.714 -8.006 -5.650 1.00 . A A . 85 LEU C 1 1
11 20496 1 1 85 LEU CA C 2.645 -8.414 -4.184 1.00 . A A . 85 LEU CA 1 1
11 20497 1 1 85 LEU CB C 3.164 -7.268 -3.311 1.00 . A A . 85 LEU CB 1 1
11 20498 1 1 85 LEU CD1 C 2.379 -6.358 -1.114 1.00 . A A . 85 LEU CD1 1 1
11 20499 1 1 85 LEU CD2 C 2.494 -8.829 -1.422 1.00 . A A . 85 LEU CD2 1 1
11 20500 1 1 85 LEU CG C 3.126 -7.494 -1.790 1.00 . A A . 85 LEU CG 1 1
11 20501 1 1 85 LEU H H 4.111 -9.630 -3.257 1.00 . A A . 85 LEU H 1 1
11 20502 1 1 85 LEU HA H 1.618 -8.613 -3.921 1.00 . A A . 85 LEU HA 1 1
11 20503 1 1 85 LEU HB2 H 4.188 -7.071 -3.593 1.00 . A A . 85 LEU HB2 1 1
11 20504 1 1 85 LEU HB3 H 2.578 -6.388 -3.531 1.00 . A A . 85 LEU HB3 1 1
11 20505 1 1 85 LEU HD11 H 1.375 -6.307 -1.505 1.00 . A A . 85 LEU HD11 1 1
11 20506 1 1 85 LEU HD12 H 2.890 -5.426 -1.307 1.00 . A A . 85 LEU HD12 1 1
11 20507 1 1 85 LEU HD13 H 2.343 -6.534 -0.049 1.00 . A A . 85 LEU HD13 1 1
11 20508 1 1 85 LEU HD21 H 2.457 -8.926 -0.347 1.00 . A A . 85 LEU HD21 1 1
11 20509 1 1 85 LEU HD22 H 3.085 -9.633 -1.836 1.00 . A A . 85 LEU HD22 1 1
11 20510 1 1 85 LEU HD23 H 1.493 -8.877 -1.822 1.00 . A A . 85 LEU HD23 1 1
11 20511 1 1 85 LEU HG H 4.137 -7.494 -1.417 1.00 . A A . 85 LEU HG 1 1
11 20512 1 1 85 LEU N N 3.415 -9.630 -3.950 1.00 . A A . 85 LEU N 1 1
11 20513 1 1 85 LEU O O 1.700 -7.989 -6.352 1.00 . A A . 85 LEU O 1 1
11 20514 1 1 86 PHE C C 4.767 -8.335 -8.317 1.00 . A A . 86 PHE C 1 1
11 20515 1 1 86 PHE CA C 4.125 -7.236 -7.480 1.00 . A A . 86 PHE CA 1 1
11 20516 1 1 86 PHE CB C 5.016 -5.991 -7.517 1.00 . A A . 86 PHE CB 1 1
11 20517 1 1 86 PHE CD1 C 5.304 -5.264 -5.138 1.00 . A A . 86 PHE CD1 1 1
11 20518 1 1 86 PHE CD2 C 4.003 -3.892 -6.591 1.00 . A A . 86 PHE CD2 1 1
11 20519 1 1 86 PHE CE1 C 5.081 -4.381 -4.100 1.00 . A A . 86 PHE CE1 1 1
11 20520 1 1 86 PHE CE2 C 3.778 -3.005 -5.557 1.00 . A A . 86 PHE CE2 1 1
11 20521 1 1 86 PHE CG C 4.768 -5.030 -6.393 1.00 . A A . 86 PHE CG 1 1
11 20522 1 1 86 PHE CZ C 4.319 -3.252 -4.310 1.00 . A A . 86 PHE CZ 1 1
11 20523 1 1 86 PHE H H 4.684 -7.723 -5.495 1.00 . A A . 86 PHE H 1 1
11 20524 1 1 86 PHE HA H 3.161 -6.992 -7.903 1.00 . A A . 86 PHE HA 1 1
11 20525 1 1 86 PHE HB2 H 6.051 -6.299 -7.467 1.00 . A A . 86 PHE HB2 1 1
11 20526 1 1 86 PHE HB3 H 4.848 -5.466 -8.445 1.00 . A A . 86 PHE HB3 1 1
11 20527 1 1 86 PHE HD1 H 5.902 -6.148 -4.972 1.00 . A A . 86 PHE HD1 1 1
11 20528 1 1 86 PHE HD2 H 3.581 -3.700 -7.568 1.00 . A A . 86 PHE HD2 1 1
11 20529 1 1 86 PHE HE1 H 5.504 -4.574 -3.126 1.00 . A A . 86 PHE HE1 1 1
11 20530 1 1 86 PHE HE2 H 3.181 -2.118 -5.724 1.00 . A A . 86 PHE HE2 1 1
11 20531 1 1 86 PHE HZ H 4.143 -2.561 -3.498 1.00 . A A . 86 PHE HZ 1 1
11 20532 1 1 86 PHE N N 3.917 -7.677 -6.105 1.00 . A A . 86 PHE N 1 1
11 20533 1 1 86 PHE O O 4.199 -8.792 -9.309 1.00 . A A . 86 PHE O 1 1
11 20534 1 1 87 GLY C C 7.983 -8.748 -9.356 1.00 . A A . 87 GLY C 1 1
11 20535 1 1 87 GLY CA C 6.815 -9.534 -8.794 1.00 . A A . 87 GLY CA 1 1
11 20536 1 1 87 GLY H H 6.329 -8.415 -7.068 1.00 . A A . 87 GLY H 1 1
11 20537 1 1 87 GLY HA2 H 7.194 -10.372 -8.229 1.00 . A A . 87 GLY HA2 1 1
11 20538 1 1 87 GLY HA3 H 6.215 -9.906 -9.613 1.00 . A A . 87 GLY HA3 1 1
11 20539 1 1 87 GLY N N 5.981 -8.720 -7.932 1.00 . A A . 87 GLY N 1 1
11 20540 1 1 87 GLY O O 8.694 -9.222 -10.242 1.00 . A A . 87 GLY O 1 1
11 20541 1 1 88 VAL C C 10.574 -7.003 -8.752 1.00 . A A . 88 VAL C 1 1
11 20542 1 1 88 VAL CA C 9.210 -6.639 -9.334 1.00 . A A . 88 VAL CA 1 1
11 20543 1 1 88 VAL CB C 8.899 -5.172 -8.977 1.00 . A A . 88 VAL CB 1 1
11 20544 1 1 88 VAL CG1 C 7.554 -4.753 -9.544 1.00 . A A . 88 VAL CG1 1 1
11 20545 1 1 88 VAL CG2 C 8.932 -4.967 -7.469 1.00 . A A . 88 VAL CG2 1 1
11 20546 1 1 88 VAL H H 7.585 -7.231 -8.116 1.00 . A A . 88 VAL H 1 1
11 20547 1 1 88 VAL HA H 9.249 -6.728 -10.410 1.00 . A A . 88 VAL HA 1 1
11 20548 1 1 88 VAL HB H 9.661 -4.547 -9.419 1.00 . A A . 88 VAL HB 1 1
11 20549 1 1 88 VAL HG11 H 7.324 -3.750 -9.216 1.00 . A A . 88 VAL HG11 1 1
11 20550 1 1 88 VAL HG12 H 6.790 -5.430 -9.194 1.00 . A A . 88 VAL HG12 1 1
11 20551 1 1 88 VAL HG13 H 7.593 -4.779 -10.623 1.00 . A A . 88 VAL HG13 1 1
11 20552 1 1 88 VAL HG21 H 8.195 -5.605 -7.004 1.00 . A A . 88 VAL HG21 1 1
11 20553 1 1 88 VAL HG22 H 8.712 -3.936 -7.242 1.00 . A A . 88 VAL HG22 1 1
11 20554 1 1 88 VAL HG23 H 9.914 -5.219 -7.094 1.00 . A A . 88 VAL HG23 1 1
11 20555 1 1 88 VAL N N 8.170 -7.535 -8.842 1.00 . A A . 88 VAL N 1 1
11 20556 1 1 88 VAL O O 10.658 -7.616 -7.688 1.00 . A A . 88 VAL O 1 1
11 20557 1 1 89 PRO C C 13.139 -5.396 -7.824 1.00 . A A . 89 PRO C 1 1
11 20558 1 1 89 PRO CA C 12.991 -6.549 -8.811 1.00 . A A . 89 PRO CA 1 1
11 20559 1 1 89 PRO CB C 13.916 -6.352 -10.010 1.00 . A A . 89 PRO CB 1 1
11 20560 1 1 89 PRO CD C 11.671 -6.042 -10.794 1.00 . A A . 89 PRO CD 1 1
11 20561 1 1 89 PRO CG C 13.096 -5.591 -10.994 1.00 . A A . 89 PRO CG 1 1
11 20562 1 1 89 PRO HA H 13.223 -7.482 -8.317 1.00 . A A . 89 PRO HA 1 1
11 20563 1 1 89 PRO HB2 H 14.791 -5.794 -9.708 1.00 . A A . 89 PRO HB2 1 1
11 20564 1 1 89 PRO HB3 H 14.213 -7.314 -10.401 1.00 . A A . 89 PRO HB3 1 1
11 20565 1 1 89 PRO HD2 H 10.995 -5.205 -10.888 1.00 . A A . 89 PRO HD2 1 1
11 20566 1 1 89 PRO HD3 H 11.418 -6.814 -11.507 1.00 . A A . 89 PRO HD3 1 1
11 20567 1 1 89 PRO HG2 H 13.182 -4.532 -10.802 1.00 . A A . 89 PRO HG2 1 1
11 20568 1 1 89 PRO HG3 H 13.422 -5.819 -11.997 1.00 . A A . 89 PRO HG3 1 1
11 20569 1 1 89 PRO N N 11.661 -6.575 -9.418 1.00 . A A . 89 PRO N 1 1
11 20570 1 1 89 PRO O O 13.840 -5.509 -6.821 1.00 . A A . 89 PRO O 1 1
11 20571 1 1 90 SER C C 11.171 -2.313 -7.455 1.00 . A A . 90 SER C 1 1
11 20572 1 1 90 SER CA C 12.437 -3.132 -7.231 1.00 . A A . 90 SER CA 1 1
11 20573 1 1 90 SER CB C 13.667 -2.258 -7.476 1.00 . A A . 90 SER CB 1 1
11 20574 1 1 90 SER H H 11.937 -4.262 -8.947 1.00 . A A . 90 SER H 1 1
11 20575 1 1 90 SER HA H 12.457 -3.486 -6.212 1.00 . A A . 90 SER HA 1 1
11 20576 1 1 90 SER HB2 H 13.595 -1.364 -6.874 1.00 . A A . 90 SER HB2 1 1
11 20577 1 1 90 SER HB3 H 14.555 -2.807 -7.201 1.00 . A A . 90 SER HB3 1 1
11 20578 1 1 90 SER HG H 14.626 -2.129 -9.179 1.00 . A A . 90 SER HG 1 1
11 20579 1 1 90 SER N N 12.455 -4.294 -8.116 1.00 . A A . 90 SER N 1 1
11 20580 1 1 90 SER O O 10.720 -2.163 -8.591 1.00 . A A . 90 SER O 1 1
11 20581 1 1 90 SER OG O 13.764 -1.881 -8.838 1.00 . A A . 90 SER OG 1 1
11 20582 1 1 91 PHE C C 9.578 0.369 -5.691 1.00 . A A . 91 PHE C 1 1
11 20583 1 1 91 PHE CA C 9.432 -0.903 -6.517 1.00 . A A . 91 PHE CA 1 1
11 20584 1 1 91 PHE CB C 8.146 -1.646 -6.135 1.00 . A A . 91 PHE CB 1 1
11 20585 1 1 91 PHE CD1 C 7.434 -1.039 -3.800 1.00 . A A . 91 PHE CD1 1 1
11 20586 1 1 91 PHE CD2 C 8.411 -3.183 -4.163 1.00 . A A . 91 PHE CD2 1 1
11 20587 1 1 91 PHE CE1 C 7.277 -1.330 -2.461 1.00 . A A . 91 PHE CE1 1 1
11 20588 1 1 91 PHE CE2 C 8.262 -3.478 -2.821 1.00 . A A . 91 PHE CE2 1 1
11 20589 1 1 91 PHE CG C 8.002 -1.959 -4.669 1.00 . A A . 91 PHE CG 1 1
11 20590 1 1 91 PHE CZ C 7.692 -2.552 -1.968 1.00 . A A . 91 PHE CZ 1 1
11 20591 1 1 91 PHE H H 10.977 -1.942 -5.488 1.00 . A A . 91 PHE H 1 1
11 20592 1 1 91 PHE HA H 9.364 -0.620 -7.558 1.00 . A A . 91 PHE HA 1 1
11 20593 1 1 91 PHE HB2 H 7.296 -1.046 -6.426 1.00 . A A . 91 PHE HB2 1 1
11 20594 1 1 91 PHE HB3 H 8.114 -2.581 -6.672 1.00 . A A . 91 PHE HB3 1 1
11 20595 1 1 91 PHE HD1 H 7.109 -0.081 -4.178 1.00 . A A . 91 PHE HD1 1 1
11 20596 1 1 91 PHE HD2 H 8.856 -3.907 -4.828 1.00 . A A . 91 PHE HD2 1 1
11 20597 1 1 91 PHE HE1 H 6.828 -0.600 -1.800 1.00 . A A . 91 PHE HE1 1 1
11 20598 1 1 91 PHE HE2 H 8.587 -4.434 -2.439 1.00 . A A . 91 PHE HE2 1 1
11 20599 1 1 91 PHE HZ H 7.571 -2.783 -0.920 1.00 . A A . 91 PHE HZ 1 1
11 20600 1 1 91 PHE N N 10.599 -1.769 -6.380 1.00 . A A . 91 PHE N 1 1
11 20601 1 1 91 PHE O O 10.155 0.356 -4.605 1.00 . A A . 91 PHE O 1 1
11 20602 1 1 92 SER C C 8.061 3.098 -4.683 1.00 . A A . 92 SER C 1 1
11 20603 1 1 92 SER CA C 9.233 2.777 -5.601 1.00 . A A . 92 SER CA 1 1
11 20604 1 1 92 SER CB C 9.376 3.864 -6.669 1.00 . A A . 92 SER CB 1 1
11 20605 1 1 92 SER H H 8.571 1.408 -7.072 1.00 . A A . 92 SER H 1 1
11 20606 1 1 92 SER HA H 10.137 2.745 -5.012 1.00 . A A . 92 SER HA 1 1
11 20607 1 1 92 SER HB2 H 8.497 3.869 -7.295 1.00 . A A . 92 SER HB2 1 1
11 20608 1 1 92 SER HB3 H 9.480 4.826 -6.189 1.00 . A A . 92 SER HB3 1 1
11 20609 1 1 92 SER HG H 11.094 3.005 -7.051 1.00 . A A . 92 SER HG 1 1
11 20610 1 1 92 SER N N 9.065 1.473 -6.227 1.00 . A A . 92 SER N 1 1
11 20611 1 1 92 SER O O 6.960 3.398 -5.146 1.00 . A A . 92 SER O 1 1
11 20612 1 1 92 SER OG O 10.512 3.635 -7.483 1.00 . A A . 92 SER OG 1 1
11 20613 1 1 93 VAL C C 6.988 4.850 -2.373 1.00 . A A . 93 VAL C 1 1
11 20614 1 1 93 VAL CA C 7.286 3.354 -2.391 1.00 . A A . 93 VAL CA 1 1
11 20615 1 1 93 VAL CB C 7.714 2.904 -0.980 1.00 . A A . 93 VAL CB 1 1
11 20616 1 1 93 VAL CG1 C 8.937 3.680 -0.520 1.00 . A A . 93 VAL CG1 1 1
11 20617 1 1 93 VAL CG2 C 6.566 3.062 0.006 1.00 . A A . 93 VAL CG2 1 1
11 20618 1 1 93 VAL H H 9.202 2.779 -3.074 1.00 . A A . 93 VAL H 1 1
11 20619 1 1 93 VAL HA H 6.385 2.822 -2.660 1.00 . A A . 93 VAL HA 1 1
11 20620 1 1 93 VAL HB H 7.979 1.858 -1.025 1.00 . A A . 93 VAL HB 1 1
11 20621 1 1 93 VAL HG11 H 8.728 4.738 -0.568 1.00 . A A . 93 VAL HG11 1 1
11 20622 1 1 93 VAL HG12 H 9.773 3.448 -1.164 1.00 . A A . 93 VAL HG12 1 1
11 20623 1 1 93 VAL HG13 H 9.176 3.405 0.495 1.00 . A A . 93 VAL HG13 1 1
11 20624 1 1 93 VAL HG21 H 5.732 2.454 -0.312 1.00 . A A . 93 VAL HG21 1 1
11 20625 1 1 93 VAL HG22 H 6.264 4.098 0.042 1.00 . A A . 93 VAL HG22 1 1
11 20626 1 1 93 VAL HG23 H 6.889 2.747 0.987 1.00 . A A . 93 VAL HG23 1 1
11 20627 1 1 93 VAL N N 8.308 3.037 -3.380 1.00 . A A . 93 VAL N 1 1
11 20628 1 1 93 VAL O O 5.866 5.265 -2.086 1.00 . A A . 93 VAL O 1 1
11 20629 1 1 94 LYS C C 6.702 7.431 -3.784 1.00 . A A . 94 LYS C 1 1
11 20630 1 1 94 LYS CA C 7.821 7.099 -2.805 1.00 . A A . 94 LYS CA 1 1
11 20631 1 1 94 LYS CB C 9.121 7.764 -3.251 1.00 . A A . 94 LYS CB 1 1
11 20632 1 1 94 LYS CD C 10.855 8.024 -5.049 1.00 . A A . 94 LYS CD 1 1
11 20633 1 1 94 LYS CE C 11.340 7.538 -6.405 1.00 . A A . 94 LYS CE 1 1
11 20634 1 1 94 LYS CG C 9.609 7.278 -4.602 1.00 . A A . 94 LYS CG 1 1
11 20635 1 1 94 LYS H H 8.880 5.268 -2.879 1.00 . A A . 94 LYS H 1 1
11 20636 1 1 94 LYS HA H 7.553 7.472 -1.831 1.00 . A A . 94 LYS HA 1 1
11 20637 1 1 94 LYS HB2 H 8.964 8.831 -3.311 1.00 . A A . 94 LYS HB2 1 1
11 20638 1 1 94 LYS HB3 H 9.888 7.561 -2.519 1.00 . A A . 94 LYS HB3 1 1
11 20639 1 1 94 LYS HD2 H 10.628 9.078 -5.116 1.00 . A A . 94 LYS HD2 1 1
11 20640 1 1 94 LYS HD3 H 11.639 7.867 -4.321 1.00 . A A . 94 LYS HD3 1 1
11 20641 1 1 94 LYS HE2 H 11.556 6.482 -6.338 1.00 . A A . 94 LYS HE2 1 1
11 20642 1 1 94 LYS HE3 H 10.556 7.699 -7.132 1.00 . A A . 94 LYS HE3 1 1
11 20643 1 1 94 LYS HG2 H 9.837 6.225 -4.528 1.00 . A A . 94 LYS HG2 1 1
11 20644 1 1 94 LYS HG3 H 8.828 7.430 -5.328 1.00 . A A . 94 LYS HG3 1 1
11 20645 1 1 94 LYS HZ1 H 12.871 7.904 -7.778 1.00 . A A . 94 LYS HZ1 1 1
11 20646 1 1 94 LYS HZ2 H 13.334 8.108 -6.164 1.00 . A A . 94 LYS HZ2 1 1
11 20647 1 1 94 LYS HZ3 H 12.376 9.276 -6.921 1.00 . A A . 94 LYS HZ3 1 1
11 20648 1 1 94 LYS N N 7.998 5.654 -2.697 1.00 . A A . 94 LYS N 1 1
11 20649 1 1 94 LYS NZ N 12.566 8.256 -6.847 1.00 . A A . 94 LYS NZ 1 1
11 20650 1 1 94 LYS O O 5.942 8.377 -3.580 1.00 . A A . 94 LYS O 1 1
11 20651 1 1 95 GLU C C 4.276 5.958 -5.267 1.00 . A A . 95 GLU C 1 1
11 20652 1 1 95 GLU CA C 5.486 6.735 -5.775 1.00 . A A . 95 GLU CA 1 1
11 20653 1 1 95 GLU CB C 5.906 6.209 -7.150 1.00 . A A . 95 GLU CB 1 1
11 20654 1 1 95 GLU CD C 6.856 8.412 -7.944 1.00 . A A . 95 GLU CD 1 1
11 20655 1 1 95 GLU CG C 7.108 6.932 -7.738 1.00 . A A . 95 GLU CG 1 1
11 20656 1 1 95 GLU H H 7.269 5.928 -4.973 1.00 . A A . 95 GLU H 1 1
11 20657 1 1 95 GLU HA H 5.223 7.779 -5.861 1.00 . A A . 95 GLU HA 1 1
11 20658 1 1 95 GLU HB2 H 6.152 5.161 -7.063 1.00 . A A . 95 GLU HB2 1 1
11 20659 1 1 95 GLU HB3 H 5.077 6.320 -7.834 1.00 . A A . 95 GLU HB3 1 1
11 20660 1 1 95 GLU HG2 H 7.945 6.814 -7.066 1.00 . A A . 95 GLU HG2 1 1
11 20661 1 1 95 GLU HG3 H 7.347 6.486 -8.693 1.00 . A A . 95 GLU HG3 1 1
11 20662 1 1 95 GLU N N 6.595 6.626 -4.835 1.00 . A A . 95 GLU N 1 1
11 20663 1 1 95 GLU O O 3.892 4.944 -5.846 1.00 . A A . 95 GLU O 1 1
11 20664 1 1 95 GLU OE1 O 6.383 8.788 -9.037 1.00 . A A . 95 GLU OE1 1 1
11 20665 1 1 95 GLU OE2 O 7.131 9.197 -7.012 1.00 . A A . 95 GLU OE2 1 1
11 20666 1 1 96 HIS C C 1.442 5.485 -4.452 1.00 . A A . 96 HIS C 1 1
11 20667 1 1 96 HIS CA C 2.616 5.707 -3.504 1.00 . A A . 96 HIS CA 1 1
11 20668 1 1 96 HIS CB C 2.148 6.468 -2.262 1.00 . A A . 96 HIS CB 1 1
11 20669 1 1 96 HIS CD2 C 3.542 5.904 -0.149 1.00 . A A . 96 HIS CD2 1 1
11 20670 1 1 96 HIS CE1 C 4.922 7.608 -0.214 1.00 . A A . 96 HIS CE1 1 1
11 20671 1 1 96 HIS CG C 3.217 6.651 -1.232 1.00 . A A . 96 HIS CG 1 1
11 20672 1 1 96 HIS H H 4.015 7.271 -3.780 1.00 . A A . 96 HIS H 1 1
11 20673 1 1 96 HIS HA H 3.000 4.743 -3.201 1.00 . A A . 96 HIS HA 1 1
11 20674 1 1 96 HIS HB2 H 1.800 7.447 -2.558 1.00 . A A . 96 HIS HB2 1 1
11 20675 1 1 96 HIS HB3 H 1.335 5.927 -1.803 1.00 . A A . 96 HIS HB3 1 1
11 20676 1 1 96 HIS HD1 H 4.121 8.432 -1.905 1.00 . A A . 96 HIS HD1 1 1
11 20677 1 1 96 HIS HD2 H 3.058 4.993 0.170 1.00 . A A . 96 HIS HD2 1 1
11 20678 1 1 96 HIS HE1 H 5.718 8.296 0.032 1.00 . A A . 96 HIS HE1 1 1
11 20679 1 1 96 HIS HE2 H 4.994 6.259 1.326 1.00 . A A . 96 HIS HE2 1 1
11 20680 1 1 96 HIS N N 3.698 6.428 -4.166 1.00 . A A . 96 HIS N 1 1
11 20681 1 1 96 HIS ND1 N 4.100 7.710 -1.242 1.00 . A A . 96 HIS ND1 1 1
11 20682 1 1 96 HIS NE2 N 4.606 6.521 0.467 1.00 . A A . 96 HIS NE2 1 1
11 20683 1 1 96 HIS O O 0.742 4.475 -4.362 1.00 . A A . 96 HIS O 1 1
11 20684 1 1 97 ARG C C 0.372 5.004 -7.171 1.00 . A A . 97 ARG C 1 1
11 20685 1 1 97 ARG CA C 0.202 6.299 -6.381 1.00 . A A . 97 ARG CA 1 1
11 20686 1 1 97 ARG CB C 0.246 7.498 -7.333 1.00 . A A . 97 ARG CB 1 1
11 20687 1 1 97 ARG CD C -0.558 8.554 -9.467 1.00 . A A . 97 ARG CD 1 1
11 20688 1 1 97 ARG CG C -0.685 7.366 -8.528 1.00 . A A . 97 ARG CG 1 1
11 20689 1 1 97 ARG CZ C -1.325 9.183 -11.719 1.00 . A A . 97 ARG CZ 1 1
11 20690 1 1 97 ARG H H 1.813 7.223 -5.365 1.00 . A A . 97 ARG H 1 1
11 20691 1 1 97 ARG HA H -0.755 6.282 -5.879 1.00 . A A . 97 ARG HA 1 1
11 20692 1 1 97 ARG HB2 H -0.029 8.387 -6.786 1.00 . A A . 97 ARG HB2 1 1
11 20693 1 1 97 ARG HB3 H 1.255 7.613 -7.702 1.00 . A A . 97 ARG HB3 1 1
11 20694 1 1 97 ARG HD2 H -0.819 9.454 -8.927 1.00 . A A . 97 ARG HD2 1 1
11 20695 1 1 97 ARG HD3 H 0.466 8.623 -9.804 1.00 . A A . 97 ARG HD3 1 1
11 20696 1 1 97 ARG HE H -2.138 7.748 -10.595 1.00 . A A . 97 ARG HE 1 1
11 20697 1 1 97 ARG HG2 H -0.435 6.465 -9.068 1.00 . A A . 97 ARG HG2 1 1
11 20698 1 1 97 ARG HG3 H -1.703 7.306 -8.174 1.00 . A A . 97 ARG HG3 1 1
11 20699 1 1 97 ARG HH11 H 0.250 10.249 -11.033 1.00 . A A . 97 ARG HH11 1 1
11 20700 1 1 97 ARG HH12 H -0.302 10.679 -12.617 1.00 . A A . 97 ARG HH12 1 1
11 20701 1 1 97 ARG HH21 H -2.872 8.308 -12.681 1.00 . A A . 97 ARG HH21 1 1
11 20702 1 1 97 ARG HH22 H -2.078 9.577 -13.553 1.00 . A A . 97 ARG HH22 1 1
11 20703 1 1 97 ARG N N 1.242 6.427 -5.366 1.00 . A A . 97 ARG N 1 1
11 20704 1 1 97 ARG NE N -1.434 8.430 -10.629 1.00 . A A . 97 ARG NE 1 1
11 20705 1 1 97 ARG NH1 N -0.381 10.114 -11.795 1.00 . A A . 97 ARG NH1 1 1
11 20706 1 1 97 ARG NH2 N -2.160 9.008 -12.733 1.00 . A A . 97 ARG NH2 1 1
11 20707 1 1 97 ARG O O -0.479 4.117 -7.116 1.00 . A A . 97 ARG O 1 1
11 20708 1 1 98 LYS C C 1.969 2.505 -8.026 1.00 . A A . 98 LYS C 1 1
11 20709 1 1 98 LYS CA C 1.697 3.782 -8.810 1.00 . A A . 98 LYS CA 1 1
11 20710 1 1 98 LYS CB C 2.869 4.077 -9.749 1.00 . A A . 98 LYS CB 1 1
11 20711 1 1 98 LYS CD C 4.302 3.315 -11.667 1.00 . A A . 98 LYS CD 1 1
11 20712 1 1 98 LYS CE C 4.570 2.209 -12.674 1.00 . A A . 98 LYS CE 1 1
11 20713 1 1 98 LYS CG C 3.129 2.975 -10.764 1.00 . A A . 98 LYS CG 1 1
11 20714 1 1 98 LYS H H 2.135 5.630 -7.876 1.00 . A A . 98 LYS H 1 1
11 20715 1 1 98 LYS HA H 0.805 3.644 -9.399 1.00 . A A . 98 LYS HA 1 1
11 20716 1 1 98 LYS HB2 H 2.665 4.992 -10.286 1.00 . A A . 98 LYS HB2 1 1
11 20717 1 1 98 LYS HB3 H 3.763 4.208 -9.157 1.00 . A A . 98 LYS HB3 1 1
11 20718 1 1 98 LYS HD2 H 4.083 4.229 -12.200 1.00 . A A . 98 LYS HD2 1 1
11 20719 1 1 98 LYS HD3 H 5.183 3.455 -11.058 1.00 . A A . 98 LYS HD3 1 1
11 20720 1 1 98 LYS HE2 H 3.689 2.075 -13.285 1.00 . A A . 98 LYS HE2 1 1
11 20721 1 1 98 LYS HE3 H 5.399 2.502 -13.300 1.00 . A A . 98 LYS HE3 1 1
11 20722 1 1 98 LYS HG2 H 3.345 2.058 -10.239 1.00 . A A . 98 LYS HG2 1 1
11 20723 1 1 98 LYS HG3 H 2.246 2.844 -11.372 1.00 . A A . 98 LYS HG3 1 1
11 20724 1 1 98 LYS HZ1 H 4.105 0.614 -11.407 1.00 . A A . 98 LYS HZ1 1 1
11 20725 1 1 98 LYS HZ2 H 5.746 1.027 -11.417 1.00 . A A . 98 LYS HZ2 1 1
11 20726 1 1 98 LYS HZ3 H 5.080 0.184 -12.722 1.00 . A A . 98 LYS HZ3 1 1
11 20727 1 1 98 LYS N N 1.469 4.912 -7.917 1.00 . A A . 98 LYS N 1 1
11 20728 1 1 98 LYS NZ N 4.899 0.918 -12.009 1.00 . A A . 98 LYS NZ 1 1
11 20729 1 1 98 LYS O O 1.605 1.412 -8.457 1.00 . A A . 98 LYS O 1 1
11 20730 1 1 99 ILE C C 1.796 0.738 -5.580 1.00 . A A . 99 ILE C 1 1
11 20731 1 1 99 ILE CA C 3.022 1.497 -6.079 1.00 . A A . 99 ILE CA 1 1
11 20732 1 1 99 ILE CB C 3.923 1.919 -4.891 1.00 . A A . 99 ILE CB 1 1
11 20733 1 1 99 ILE CD1 C 4.143 -0.180 -3.459 1.00 . A A . 99 ILE CD1 1 1
11 20734 1 1 99 ILE CG1 C 4.808 0.754 -4.449 1.00 . A A . 99 ILE CG1 1 1
11 20735 1 1 99 ILE CG2 C 3.105 2.429 -3.716 1.00 . A A . 99 ILE CG2 1 1
11 20736 1 1 99 ILE H H 2.849 3.549 -6.572 1.00 . A A . 99 ILE H 1 1
11 20737 1 1 99 ILE HA H 3.594 0.836 -6.716 1.00 . A A . 99 ILE HA 1 1
11 20738 1 1 99 ILE HB H 4.554 2.731 -5.222 1.00 . A A . 99 ILE HB 1 1
11 20739 1 1 99 ILE HD11 H 3.249 -0.594 -3.902 1.00 . A A . 99 ILE HD11 1 1
11 20740 1 1 99 ILE HD12 H 3.883 0.368 -2.566 1.00 . A A . 99 ILE HD12 1 1
11 20741 1 1 99 ILE HD13 H 4.823 -0.980 -3.205 1.00 . A A . 99 ILE HD13 1 1
11 20742 1 1 99 ILE HG12 H 5.085 0.172 -5.316 1.00 . A A . 99 ILE HG12 1 1
11 20743 1 1 99 ILE HG13 H 5.701 1.145 -3.985 1.00 . A A . 99 ILE HG13 1 1
11 20744 1 1 99 ILE HG21 H 3.761 2.591 -2.869 1.00 . A A . 99 ILE HG21 1 1
11 20745 1 1 99 ILE HG22 H 2.357 1.696 -3.456 1.00 . A A . 99 ILE HG22 1 1
11 20746 1 1 99 ILE HG23 H 2.625 3.357 -3.983 1.00 . A A . 99 ILE HG23 1 1
11 20747 1 1 99 ILE N N 2.622 2.649 -6.880 1.00 . A A . 99 ILE N 1 1
11 20748 1 1 99 ILE O O 1.828 -0.483 -5.428 1.00 . A A . 99 ILE O 1 1
11 20749 1 1 100 TYR C C -1.434 0.617 -6.254 1.00 . A A . 100 TYR C 1 1
11 20750 1 1 100 TYR CA C -0.566 0.839 -5.021 1.00 . A A . 100 TYR CA 1 1
11 20751 1 1 100 TYR CB C -1.309 1.692 -3.994 1.00 . A A . 100 TYR CB 1 1
11 20752 1 1 100 TYR CD1 C 0.418 0.813 -2.388 1.00 . A A . 100 TYR CD1 1 1
11 20753 1 1 100 TYR CD2 C -1.327 2.178 -1.517 1.00 . A A . 100 TYR CD2 1 1
11 20754 1 1 100 TYR CE1 C 0.954 0.680 -1.130 1.00 . A A . 100 TYR CE1 1 1
11 20755 1 1 100 TYR CE2 C -0.794 2.052 -0.249 1.00 . A A . 100 TYR CE2 1 1
11 20756 1 1 100 TYR CG C -0.730 1.563 -2.606 1.00 . A A . 100 TYR CG 1 1
11 20757 1 1 100 TYR CZ C 0.348 1.300 -0.061 1.00 . A A . 100 TYR CZ 1 1
11 20758 1 1 100 TYR H H 0.749 2.437 -5.459 1.00 . A A . 100 TYR H 1 1
11 20759 1 1 100 TYR HA H -0.342 -0.120 -4.573 1.00 . A A . 100 TYR HA 1 1
11 20760 1 1 100 TYR HB2 H -1.253 2.730 -4.284 1.00 . A A . 100 TYR HB2 1 1
11 20761 1 1 100 TYR HB3 H -2.342 1.384 -3.955 1.00 . A A . 100 TYR HB3 1 1
11 20762 1 1 100 TYR HD1 H 0.896 0.330 -3.230 1.00 . A A . 100 TYR HD1 1 1
11 20763 1 1 100 TYR HD2 H -2.222 2.765 -1.669 1.00 . A A . 100 TYR HD2 1 1
11 20764 1 1 100 TYR HE1 H 1.846 0.090 -0.989 1.00 . A A . 100 TYR HE1 1 1
11 20765 1 1 100 TYR HE2 H -1.271 2.539 0.587 1.00 . A A . 100 TYR HE2 1 1
11 20766 1 1 100 TYR HH H 1.835 1.291 1.158 1.00 . A A . 100 TYR HH 1 1
11 20767 1 1 100 TYR N N 0.703 1.462 -5.371 1.00 . A A . 100 TYR N 1 1
11 20768 1 1 100 TYR O O -2.403 -0.140 -6.211 1.00 . A A . 100 TYR O 1 1
11 20769 1 1 100 TYR OH O 0.883 1.169 1.199 1.00 . A A . 100 TYR OH 1 1
11 20770 1 1 101 THR C C -1.284 -0.441 -9.116 1.00 . A A . 101 THR C 1 1
11 20771 1 1 101 THR CA C -1.684 0.953 -8.644 1.00 . A A . 101 THR CA 1 1
11 20772 1 1 101 THR CB C -1.292 1.988 -9.718 1.00 . A A . 101 THR CB 1 1
11 20773 1 1 101 THR CG2 C -1.945 1.660 -11.053 1.00 . A A . 101 THR CG2 1 1
11 20774 1 1 101 THR H H -0.340 1.911 -7.318 1.00 . A A . 101 THR H 1 1
11 20775 1 1 101 THR HA H -2.756 0.984 -8.511 1.00 . A A . 101 THR HA 1 1
11 20776 1 1 101 THR HB H -0.219 1.966 -9.843 1.00 . A A . 101 THR HB 1 1
11 20777 1 1 101 THR HG1 H -2.637 3.317 -9.154 1.00 . A A . 101 THR HG1 1 1
11 20778 1 1 101 THR HG21 H -3.019 1.675 -10.942 1.00 . A A . 101 THR HG21 1 1
11 20779 1 1 101 THR HG22 H -1.630 0.679 -11.378 1.00 . A A . 101 THR HG22 1 1
11 20780 1 1 101 THR HG23 H -1.648 2.394 -11.788 1.00 . A A . 101 THR HG23 1 1
11 20781 1 1 101 THR N N -1.062 1.250 -7.361 1.00 . A A . 101 THR N 1 1
11 20782 1 1 101 THR O O -2.029 -1.103 -9.838 1.00 . A A . 101 THR O 1 1
11 20783 1 1 101 THR OG1 O -1.689 3.299 -9.302 1.00 . A A . 101 THR OG1 1 1
11 20784 1 1 102 MET C C -0.233 -3.181 -7.823 1.00 . A A . 102 MET C 1 1
11 20785 1 1 102 MET CA C 0.316 -2.262 -8.904 1.00 . A A . 102 MET CA 1 1
11 20786 1 1 102 MET CB C 1.842 -2.344 -8.925 1.00 . A A . 102 MET CB 1 1
11 20787 1 1 102 MET CE C 4.630 -0.801 -8.066 1.00 . A A . 102 MET CE 1 1
11 20788 1 1 102 MET CG C 2.489 -1.259 -9.764 1.00 . A A . 102 MET CG 1 1
11 20789 1 1 102 MET H H 0.463 -0.289 -8.157 1.00 . A A . 102 MET H 1 1
11 20790 1 1 102 MET HA H -0.068 -2.577 -9.863 1.00 . A A . 102 MET HA 1 1
11 20791 1 1 102 MET HB2 H 2.212 -2.257 -7.914 1.00 . A A . 102 MET HB2 1 1
11 20792 1 1 102 MET HB3 H 2.135 -3.304 -9.327 1.00 . A A . 102 MET HB3 1 1
11 20793 1 1 102 MET HE1 H 4.099 -1.435 -7.371 1.00 . A A . 102 MET HE1 1 1
11 20794 1 1 102 MET HE2 H 4.304 0.222 -7.942 1.00 . A A . 102 MET HE2 1 1
11 20795 1 1 102 MET HE3 H 5.690 -0.866 -7.875 1.00 . A A . 102 MET HE3 1 1
11 20796 1 1 102 MET HG2 H 2.151 -1.360 -10.785 1.00 . A A . 102 MET HG2 1 1
11 20797 1 1 102 MET HG3 H 2.178 -0.303 -9.375 1.00 . A A . 102 MET HG3 1 1
11 20798 1 1 102 MET N N -0.114 -0.890 -8.672 1.00 . A A . 102 MET N 1 1
11 20799 1 1 102 MET O O -0.629 -4.312 -8.099 1.00 . A A . 102 MET O 1 1
11 20800 1 1 102 MET SD S 4.290 -1.335 -9.741 1.00 . A A . 102 MET SD 1 1
11 20801 1 1 103 ILE C C -2.273 -3.857 -5.795 1.00 . A A . 103 ILE C 1 1
11 20802 1 1 103 ILE CA C -0.842 -3.428 -5.483 1.00 . A A . 103 ILE CA 1 1
11 20803 1 1 103 ILE CB C -0.828 -2.608 -4.174 1.00 . A A . 103 ILE CB 1 1
11 20804 1 1 103 ILE CD1 C 1.176 -3.854 -3.212 1.00 . A A . 103 ILE CD1 1 1
11 20805 1 1 103 ILE CG1 C 0.594 -2.517 -3.615 1.00 . A A . 103 ILE CG1 1 1
11 20806 1 1 103 ILE CG2 C -1.769 -3.219 -3.142 1.00 . A A . 103 ILE CG2 1 1
11 20807 1 1 103 ILE H H 0.098 -1.782 -6.427 1.00 . A A . 103 ILE H 1 1
11 20808 1 1 103 ILE HA H -0.235 -4.308 -5.338 1.00 . A A . 103 ILE HA 1 1
11 20809 1 1 103 ILE HB H -1.181 -1.612 -4.398 1.00 . A A . 103 ILE HB 1 1
11 20810 1 1 103 ILE HD11 H 2.177 -3.712 -2.830 1.00 . A A . 103 ILE HD11 1 1
11 20811 1 1 103 ILE HD12 H 1.209 -4.508 -4.071 1.00 . A A . 103 ILE HD12 1 1
11 20812 1 1 103 ILE HD13 H 0.559 -4.300 -2.445 1.00 . A A . 103 ILE HD13 1 1
11 20813 1 1 103 ILE HG12 H 1.241 -2.089 -4.366 1.00 . A A . 103 ILE HG12 1 1
11 20814 1 1 103 ILE HG13 H 0.592 -1.880 -2.744 1.00 . A A . 103 ILE HG13 1 1
11 20815 1 1 103 ILE HG21 H -1.458 -4.232 -2.928 1.00 . A A . 103 ILE HG21 1 1
11 20816 1 1 103 ILE HG22 H -2.776 -3.227 -3.533 1.00 . A A . 103 ILE HG22 1 1
11 20817 1 1 103 ILE HG23 H -1.739 -2.634 -2.236 1.00 . A A . 103 ILE HG23 1 1
11 20818 1 1 103 ILE N N -0.268 -2.679 -6.591 1.00 . A A . 103 ILE N 1 1
11 20819 1 1 103 ILE O O -2.664 -4.994 -5.522 1.00 . A A . 103 ILE O 1 1
11 20820 1 1 104 TYR C C -4.678 -3.331 -8.160 1.00 . A A . 104 TYR C 1 1
11 20821 1 1 104 TYR CA C -4.456 -3.206 -6.657 1.00 . A A . 104 TYR CA 1 1
11 20822 1 1 104 TYR CB C -5.342 -2.094 -6.091 1.00 . A A . 104 TYR CB 1 1
11 20823 1 1 104 TYR CD1 C -5.865 -2.704 -3.699 1.00 . A A . 104 TYR CD1 1 1
11 20824 1 1 104 TYR CD2 C -4.375 -0.887 -4.097 1.00 . A A . 104 TYR CD2 1 1
11 20825 1 1 104 TYR CE1 C -5.731 -2.521 -2.334 1.00 . A A . 104 TYR CE1 1 1
11 20826 1 1 104 TYR CE2 C -4.234 -0.698 -2.736 1.00 . A A . 104 TYR CE2 1 1
11 20827 1 1 104 TYR CG C -5.191 -1.892 -4.601 1.00 . A A . 104 TYR CG 1 1
11 20828 1 1 104 TYR CZ C -4.915 -1.517 -1.859 1.00 . A A . 104 TYR CZ 1 1
11 20829 1 1 104 TYR H H -2.678 -2.060 -6.572 1.00 . A A . 104 TYR H 1 1
11 20830 1 1 104 TYR HA H -4.722 -4.140 -6.188 1.00 . A A . 104 TYR HA 1 1
11 20831 1 1 104 TYR HB2 H -5.092 -1.163 -6.580 1.00 . A A . 104 TYR HB2 1 1
11 20832 1 1 104 TYR HB3 H -6.376 -2.332 -6.291 1.00 . A A . 104 TYR HB3 1 1
11 20833 1 1 104 TYR HD1 H -6.504 -3.490 -4.074 1.00 . A A . 104 TYR HD1 1 1
11 20834 1 1 104 TYR HD2 H -3.844 -0.247 -4.787 1.00 . A A . 104 TYR HD2 1 1
11 20835 1 1 104 TYR HE1 H -6.263 -3.163 -1.649 1.00 . A A . 104 TYR HE1 1 1
11 20836 1 1 104 TYR HE2 H -3.595 0.089 -2.363 1.00 . A A . 104 TYR HE2 1 1
11 20837 1 1 104 TYR HH H -4.653 -2.180 -0.074 1.00 . A A . 104 TYR HH 1 1
11 20838 1 1 104 TYR N N -3.053 -2.939 -6.356 1.00 . A A . 104 TYR N 1 1
11 20839 1 1 104 TYR O O -3.774 -3.073 -8.955 1.00 . A A . 104 TYR O 1 1
11 20840 1 1 104 TYR OH O -4.778 -1.331 -0.502 1.00 . A A . 104 TYR OH 1 1
11 20841 1 1 105 ARG C C -7.628 -3.234 -10.210 1.00 . A A . 105 ARG C 1 1
11 20842 1 1 105 ARG CA C -6.250 -3.837 -9.949 1.00 . A A . 105 ARG CA 1 1
11 20843 1 1 105 ARG CB C -6.232 -5.306 -10.382 1.00 . A A . 105 ARG CB 1 1
11 20844 1 1 105 ARG CD C -3.829 -5.326 -11.124 1.00 . A A . 105 ARG CD 1 1
11 20845 1 1 105 ARG CG C -4.874 -5.972 -10.228 1.00 . A A . 105 ARG CG 1 1
11 20846 1 1 105 ARG CZ C -1.411 -5.495 -11.553 1.00 . A A . 105 ARG CZ 1 1
11 20847 1 1 105 ARG H H -6.562 -3.925 -7.858 1.00 . A A . 105 ARG H 1 1
11 20848 1 1 105 ARG HA H -5.518 -3.293 -10.525 1.00 . A A . 105 ARG HA 1 1
11 20849 1 1 105 ARG HB2 H -6.946 -5.852 -9.784 1.00 . A A . 105 ARG HB2 1 1
11 20850 1 1 105 ARG HB3 H -6.524 -5.367 -11.420 1.00 . A A . 105 ARG HB3 1 1
11 20851 1 1 105 ARG HD2 H -4.147 -5.419 -12.152 1.00 . A A . 105 ARG HD2 1 1
11 20852 1 1 105 ARG HD3 H -3.749 -4.279 -10.866 1.00 . A A . 105 ARG HD3 1 1
11 20853 1 1 105 ARG HE H -2.459 -6.755 -10.418 1.00 . A A . 105 ARG HE 1 1
11 20854 1 1 105 ARG HG2 H -4.555 -5.886 -9.200 1.00 . A A . 105 ARG HG2 1 1
11 20855 1 1 105 ARG HG3 H -4.963 -7.016 -10.492 1.00 . A A . 105 ARG HG3 1 1
11 20856 1 1 105 ARG HH11 H -2.324 -3.931 -12.454 1.00 . A A . 105 ARG HH11 1 1
11 20857 1 1 105 ARG HH12 H -0.622 -4.066 -12.748 1.00 . A A . 105 ARG HH12 1 1
11 20858 1 1 105 ARG HH21 H -0.219 -6.940 -10.798 1.00 . A A . 105 ARG HH21 1 1
11 20859 1 1 105 ARG HH22 H 0.574 -5.776 -11.806 1.00 . A A . 105 ARG HH22 1 1
11 20860 1 1 105 ARG N N -5.891 -3.718 -8.541 1.00 . A A . 105 ARG N 1 1
11 20861 1 1 105 ARG NE N -2.518 -5.953 -10.975 1.00 . A A . 105 ARG NE 1 1
11 20862 1 1 105 ARG NH1 N -1.456 -4.408 -12.314 1.00 . A A . 105 ARG NH1 1 1
11 20863 1 1 105 ARG NH2 N -0.257 -6.122 -11.371 1.00 . A A . 105 ARG NH2 1 1
11 20864 1 1 105 ARG O O -8.319 -3.624 -11.150 1.00 . A A . 105 ARG O 1 1
11 20865 1 1 106 ASN C C -10.453 -2.637 -9.409 1.00 . A A . 106 ASN C 1 1
11 20866 1 1 106 ASN CA C -9.315 -1.624 -9.490 1.00 . A A . 106 ASN CA 1 1
11 20867 1 1 106 ASN CB C -9.396 -0.851 -10.810 1.00 . A A . 106 ASN CB 1 1
11 20868 1 1 106 ASN CG C -8.321 0.212 -10.923 1.00 . A A . 106 ASN CG 1 1
11 20869 1 1 106 ASN H H -7.418 -2.015 -8.636 1.00 . A A . 106 ASN H 1 1
11 20870 1 1 106 ASN HA H -9.412 -0.928 -8.671 1.00 . A A . 106 ASN HA 1 1
11 20871 1 1 106 ASN HB2 H -9.281 -1.542 -11.631 1.00 . A A . 106 ASN HB2 1 1
11 20872 1 1 106 ASN HB3 H -10.360 -0.371 -10.879 1.00 . A A . 106 ASN HB3 1 1
11 20873 1 1 106 ASN HD21 H -7.086 -1.092 -11.776 1.00 . A A . 106 ASN HD21 1 1
11 20874 1 1 106 ASN HD22 H -6.461 0.504 -11.563 1.00 . A A . 106 ASN HD22 1 1
11 20875 1 1 106 ASN N N -8.018 -2.283 -9.364 1.00 . A A . 106 ASN N 1 1
11 20876 1 1 106 ASN ND2 N -7.173 -0.163 -11.477 1.00 . A A . 106 ASN ND2 1 1
11 20877 1 1 106 ASN O O -10.228 -3.814 -9.124 1.00 . A A . 106 ASN O 1 1
11 20878 1 1 106 ASN OD1 O -8.519 1.358 -10.518 1.00 . A A . 106 ASN OD1 1 1
11 20879 1 1 107 LEU C C -13.116 -3.552 -8.215 1.00 . A A . 107 LEU C 1 1
11 20880 1 1 107 LEU CA C -12.860 -3.022 -9.624 1.00 . A A . 107 LEU CA 1 1
11 20881 1 1 107 LEU CB C -12.712 -4.189 -10.605 1.00 . A A . 107 LEU CB 1 1
11 20882 1 1 107 LEU CD1 C -15.141 -4.423 -11.192 1.00 . A A . 107 LEU CD1 1 1
11 20883 1 1 107 LEU CD2 C -13.582 -6.351 -11.530 1.00 . A A . 107 LEU CD2 1 1
11 20884 1 1 107 LEU CG C -13.908 -5.143 -10.665 1.00 . A A . 107 LEU CG 1 1
11 20885 1 1 107 LEU H H -11.782 -1.217 -9.876 1.00 . A A . 107 LEU H 1 1
11 20886 1 1 107 LEU HA H -13.704 -2.421 -9.924 1.00 . A A . 107 LEU HA 1 1
11 20887 1 1 107 LEU HB2 H -12.551 -3.783 -11.593 1.00 . A A . 107 LEU HB2 1 1
11 20888 1 1 107 LEU HB3 H -11.838 -4.759 -10.324 1.00 . A A . 107 LEU HB3 1 1
11 20889 1 1 107 LEU HD11 H -15.977 -5.105 -11.205 1.00 . A A . 107 LEU HD11 1 1
11 20890 1 1 107 LEU HD12 H -14.949 -4.068 -12.194 1.00 . A A . 107 LEU HD12 1 1
11 20891 1 1 107 LEU HD13 H -15.368 -3.585 -10.550 1.00 . A A . 107 LEU HD13 1 1
11 20892 1 1 107 LEU HD21 H -13.342 -6.024 -12.530 1.00 . A A . 107 LEU HD21 1 1
11 20893 1 1 107 LEU HD22 H -14.437 -7.011 -11.562 1.00 . A A . 107 LEU HD22 1 1
11 20894 1 1 107 LEU HD23 H -12.737 -6.876 -11.110 1.00 . A A . 107 LEU HD23 1 1
11 20895 1 1 107 LEU HG H -14.128 -5.496 -9.668 1.00 . A A . 107 LEU HG 1 1
11 20896 1 1 107 LEU N N -11.674 -2.168 -9.659 1.00 . A A . 107 LEU N 1 1
11 20897 1 1 107 LEU O O -13.973 -3.035 -7.497 1.00 . A A . 107 LEU O 1 1
11 20898 1 1 108 VAL C C -12.366 -4.208 -5.396 1.00 . A A . 108 VAL C 1 1
11 20899 1 1 108 VAL CA C -12.554 -5.216 -6.526 1.00 . A A . 108 VAL CA 1 1
11 20900 1 1 108 VAL CB C -11.569 -6.384 -6.330 1.00 . A A . 108 VAL CB 1 1
11 20901 1 1 108 VAL CG1 C -11.753 -7.020 -4.959 1.00 . A A . 108 VAL CG1 1 1
11 20902 1 1 108 VAL CG2 C -11.740 -7.420 -7.431 1.00 . A A . 108 VAL CG2 1 1
11 20903 1 1 108 VAL H H -11.702 -4.946 -8.443 1.00 . A A . 108 VAL H 1 1
11 20904 1 1 108 VAL HA H -13.560 -5.611 -6.479 1.00 . A A . 108 VAL HA 1 1
11 20905 1 1 108 VAL HB H -10.563 -5.994 -6.388 1.00 . A A . 108 VAL HB 1 1
11 20906 1 1 108 VAL HG11 H -11.564 -6.282 -4.192 1.00 . A A . 108 VAL HG11 1 1
11 20907 1 1 108 VAL HG12 H -11.060 -7.841 -4.847 1.00 . A A . 108 VAL HG12 1 1
11 20908 1 1 108 VAL HG13 H -12.764 -7.386 -4.865 1.00 . A A . 108 VAL HG13 1 1
11 20909 1 1 108 VAL HG21 H -11.037 -8.225 -7.280 1.00 . A A . 108 VAL HG21 1 1
11 20910 1 1 108 VAL HG22 H -11.559 -6.957 -8.390 1.00 . A A . 108 VAL HG22 1 1
11 20911 1 1 108 VAL HG23 H -12.747 -7.810 -7.403 1.00 . A A . 108 VAL HG23 1 1
11 20912 1 1 108 VAL N N -12.378 -4.589 -7.830 1.00 . A A . 108 VAL N 1 1
11 20913 1 1 108 VAL O O -11.240 -3.915 -4.993 1.00 . A A . 108 VAL O 1 1
11 20914 1 1 109 VAL C C -14.609 -2.986 -2.816 1.00 . A A . 109 VAL C 1 1
11 20915 1 1 109 VAL CA C -13.442 -2.747 -3.770 1.00 . A A . 109 VAL CA 1 1
11 20916 1 1 109 VAL CB C -13.486 -1.286 -4.261 1.00 . A A . 109 VAL CB 1 1
11 20917 1 1 109 VAL CG1 C -12.242 -0.954 -5.069 1.00 . A A . 109 VAL CG1 1 1
11 20918 1 1 109 VAL CG2 C -14.745 -1.034 -5.079 1.00 . A A . 109 VAL CG2 1 1
11 20919 1 1 109 VAL H H -14.344 -3.946 -5.263 1.00 . A A . 109 VAL H 1 1
11 20920 1 1 109 VAL HA H -12.515 -2.897 -3.236 1.00 . A A . 109 VAL HA 1 1
11 20921 1 1 109 VAL HB H -13.511 -0.638 -3.397 1.00 . A A . 109 VAL HB 1 1
11 20922 1 1 109 VAL HG11 H -12.293 0.072 -5.403 1.00 . A A . 109 VAL HG11 1 1
11 20923 1 1 109 VAL HG12 H -12.184 -1.608 -5.927 1.00 . A A . 109 VAL HG12 1 1
11 20924 1 1 109 VAL HG13 H -11.366 -1.090 -4.454 1.00 . A A . 109 VAL HG13 1 1
11 20925 1 1 109 VAL HG21 H -14.754 -1.691 -5.937 1.00 . A A . 109 VAL HG21 1 1
11 20926 1 1 109 VAL HG22 H -14.758 -0.008 -5.413 1.00 . A A . 109 VAL HG22 1 1
11 20927 1 1 109 VAL HG23 H -15.616 -1.227 -4.470 1.00 . A A . 109 VAL HG23 1 1
11 20928 1 1 109 VAL N N -13.477 -3.687 -4.884 1.00 . A A . 109 VAL N 1 1
11 20929 1 1 109 VAL O O -15.316 -3.989 -2.925 1.00 . A A . 109 VAL O 1 1
11 20930 1 1 110 VAL C C -17.254 -2.188 -1.653 1.00 . A A . 110 VAL C 1 1
11 20931 1 1 110 VAL CA C -15.909 -2.156 -0.933 1.00 . A A . 110 VAL CA 1 1
11 20932 1 1 110 VAL CB C -15.893 -0.979 0.062 1.00 . A A . 110 VAL CB 1 1
11 20933 1 1 110 VAL CG1 C -16.045 0.337 -0.676 1.00 . A A . 110 VAL CG1 1 1
11 20934 1 1 110 VAL CG2 C -16.986 -1.145 1.108 1.00 . A A . 110 VAL CG2 1 1
11 20935 1 1 110 VAL H H -14.201 -1.290 -1.838 1.00 . A A . 110 VAL H 1 1
11 20936 1 1 110 VAL HA H -15.787 -3.070 -0.376 1.00 . A A . 110 VAL HA 1 1
11 20937 1 1 110 VAL HB H -14.940 -0.975 0.567 1.00 . A A . 110 VAL HB 1 1
11 20938 1 1 110 VAL HG11 H -15.226 0.456 -1.368 1.00 . A A . 110 VAL HG11 1 1
11 20939 1 1 110 VAL HG12 H -16.038 1.151 0.034 1.00 . A A . 110 VAL HG12 1 1
11 20940 1 1 110 VAL HG13 H -16.979 0.340 -1.217 1.00 . A A . 110 VAL HG13 1 1
11 20941 1 1 110 VAL HG21 H -16.958 -0.311 1.793 1.00 . A A . 110 VAL HG21 1 1
11 20942 1 1 110 VAL HG22 H -16.825 -2.064 1.654 1.00 . A A . 110 VAL HG22 1 1
11 20943 1 1 110 VAL HG23 H -17.949 -1.180 0.622 1.00 . A A . 110 VAL HG23 1 1
11 20944 1 1 110 VAL N N -14.807 -2.060 -1.885 1.00 . A A . 110 VAL N 1 1
11 20945 1 1 110 VAL O O -17.430 -1.549 -2.690 1.00 . A A . 110 VAL O 1 1
11 20946 1 1 111 ASN C C -20.576 -3.345 -0.613 1.00 . A A . 111 ASN C 1 1
11 20947 1 1 111 ASN CA C -19.530 -3.053 -1.684 1.00 . A A . 111 ASN CA 1 1
11 20948 1 1 111 ASN CB C -19.548 -4.156 -2.744 1.00 . A A . 111 ASN CB 1 1
11 20949 1 1 111 ASN CG C -20.908 -4.309 -3.395 1.00 . A A . 111 ASN CG 1 1
11 20950 1 1 111 ASN H H -17.999 -3.427 -0.270 1.00 . A A . 111 ASN H 1 1
11 20951 1 1 111 ASN HA H -19.766 -2.111 -2.153 1.00 . A A . 111 ASN HA 1 1
11 20952 1 1 111 ASN HB2 H -18.827 -3.919 -3.513 1.00 . A A . 111 ASN HB2 1 1
11 20953 1 1 111 ASN HB3 H -19.282 -5.095 -2.284 1.00 . A A . 111 ASN HB3 1 1
11 20954 1 1 111 ASN HD21 H -20.575 -6.246 -3.695 1.00 . A A . 111 ASN HD21 1 1
11 20955 1 1 111 ASN HD22 H -22.100 -5.654 -4.247 1.00 . A A . 111 ASN HD22 1 1
11 20956 1 1 111 ASN N N -18.200 -2.939 -1.096 1.00 . A A . 111 ASN N 1 1
11 20957 1 1 111 ASN ND2 N -21.226 -5.526 -3.822 1.00 . A A . 111 ASN ND2 1 1
11 20958 1 1 111 ASN O O -21.561 -2.619 -0.479 1.00 . A A . 111 ASN O 1 1
11 20959 1 1 111 ASN OD1 O -21.666 -3.345 -3.514 1.00 . A A . 111 ASN OD1 1 1
11 20960 1 1 112 GLN C C -20.732 -4.532 2.572 1.00 . A A . 112 GLN C 1 1
11 20961 1 1 112 GLN CA C -21.295 -4.821 1.184 1.00 . A A . 112 GLN CA 1 1
11 20962 1 1 112 GLN CB C -21.622 -6.311 1.052 1.00 . A A . 112 GLN CB 1 1
11 20963 1 1 112 GLN CD C -22.547 -8.162 -0.397 1.00 . A A . 112 GLN CD 1 1
11 20964 1 1 112 GLN CG C -22.231 -6.682 -0.290 1.00 . A A . 112 GLN CG 1 1
11 20965 1 1 112 GLN H H -19.546 -4.947 -0.002 1.00 . A A . 112 GLN H 1 1
11 20966 1 1 112 GLN HA H -22.203 -4.251 1.052 1.00 . A A . 112 GLN HA 1 1
11 20967 1 1 112 GLN HB2 H -20.711 -6.879 1.179 1.00 . A A . 112 GLN HB2 1 1
11 20968 1 1 112 GLN HB3 H -22.319 -6.585 1.829 1.00 . A A . 112 GLN HB3 1 1
11 20969 1 1 112 GLN HE21 H -24.370 -7.850 0.332 1.00 . A A . 112 GLN HE21 1 1
11 20970 1 1 112 GLN HE22 H -23.988 -9.489 -0.061 1.00 . A A . 112 GLN HE22 1 1
11 20971 1 1 112 GLN HG2 H -23.146 -6.124 -0.422 1.00 . A A . 112 GLN HG2 1 1
11 20972 1 1 112 GLN HG3 H -21.535 -6.422 -1.073 1.00 . A A . 112 GLN HG3 1 1
11 20973 1 1 112 GLN N N -20.356 -4.415 0.144 1.00 . A A . 112 GLN N 1 1
11 20974 1 1 112 GLN NE2 N -23.758 -8.538 -0.002 1.00 . A A . 112 GLN NE2 1 1
11 20975 1 1 112 GLN O O -20.055 -5.372 3.165 1.00 . A A . 112 GLN O 1 1
11 20976 1 1 112 GLN OE1 O -21.714 -8.956 -0.830 1.00 . A A . 112 GLN OE1 1 1
11 20977 1 1 113 GLN C C -21.706 -3.068 5.428 1.00 . A A . 113 GLN C 1 1
11 20978 1 1 113 GLN CA C -20.570 -2.949 4.417 1.00 . A A . 113 GLN CA 1 1
11 20979 1 1 113 GLN CB C -20.035 -1.515 4.396 1.00 . A A . 113 GLN CB 1 1
11 20980 1 1 113 GLN CD C -18.209 -1.729 6.137 1.00 . A A . 113 GLN CD 1 1
11 20981 1 1 113 GLN CG C -19.501 -1.039 5.740 1.00 . A A . 113 GLN CG 1 1
11 20982 1 1 113 GLN H H -21.552 -2.709 2.556 1.00 . A A . 113 GLN H 1 1
11 20983 1 1 113 GLN HA H -19.773 -3.618 4.707 1.00 . A A . 113 GLN HA 1 1
11 20984 1 1 113 GLN HB2 H -19.236 -1.452 3.673 1.00 . A A . 113 GLN HB2 1 1
11 20985 1 1 113 GLN HB3 H -20.832 -0.852 4.096 1.00 . A A . 113 GLN HB3 1 1
11 20986 1 1 113 GLN HE21 H -17.633 -0.112 7.144 1.00 . A A . 113 GLN HE21 1 1
11 20987 1 1 113 GLN HE22 H -16.531 -1.443 7.164 1.00 . A A . 113 GLN HE22 1 1
11 20988 1 1 113 GLN HG2 H -19.321 0.024 5.684 1.00 . A A . 113 GLN HG2 1 1
11 20989 1 1 113 GLN HG3 H -20.244 -1.239 6.497 1.00 . A A . 113 GLN HG3 1 1
11 20990 1 1 113 GLN N N -21.021 -3.340 3.085 1.00 . A A . 113 GLN N 1 1
11 20991 1 1 113 GLN NE2 N -17.373 -1.024 6.892 1.00 . A A . 113 GLN NE2 1 1
11 20992 1 1 113 GLN O O -21.570 -3.742 6.450 1.00 . A A . 113 GLN O 1 1
11 20993 1 1 113 GLN OE1 O -17.964 -2.880 5.774 1.00 . A A . 113 GLN OE1 1 1
11 20994 1 1 114 GLU C C -23.675 -2.051 7.413 1.00 . A A . 114 GLU C 1 1
11 20995 1 1 114 GLU CA C -24.006 -2.483 5.988 1.00 . A A . 114 GLU CA 1 1
11 20996 1 1 114 GLU CB C -24.582 -3.901 5.989 1.00 . A A . 114 GLU CB 1 1
11 20997 1 1 114 GLU CD C -25.560 -5.798 4.637 1.00 . A A . 114 GLU CD 1 1
11 20998 1 1 114 GLU CG C -25.001 -4.389 4.612 1.00 . A A . 114 GLU CG 1 1
11 20999 1 1 114 GLU H H -22.861 -1.879 4.312 1.00 . A A . 114 GLU H 1 1
11 21000 1 1 114 GLU HA H -24.744 -1.805 5.584 1.00 . A A . 114 GLU HA 1 1
11 21001 1 1 114 GLU HB2 H -23.835 -4.579 6.376 1.00 . A A . 114 GLU HB2 1 1
11 21002 1 1 114 GLU HB3 H -25.447 -3.924 6.635 1.00 . A A . 114 GLU HB3 1 1
11 21003 1 1 114 GLU HG2 H -25.759 -3.723 4.224 1.00 . A A . 114 GLU HG2 1 1
11 21004 1 1 114 GLU HG3 H -24.140 -4.370 3.959 1.00 . A A . 114 GLU HG3 1 1
11 21005 1 1 114 GLU N N -22.826 -2.415 5.131 1.00 . A A . 114 GLU N 1 1
11 21006 1 1 114 GLU O O -23.747 -2.851 8.348 1.00 . A A . 114 GLU O 1 1
11 21007 1 1 114 GLU OE1 O -25.042 -6.629 5.413 1.00 . A A . 114 GLU OE1 1 1
11 21008 1 1 114 GLU OE2 O -26.516 -6.071 3.880 1.00 . A A . 114 GLU OE2 1 1
11 21009 1 1 115 SER C C -21.943 -1.042 9.598 1.00 . A A . 115 SER C 1 1
11 21010 1 1 115 SER CA C -23.018 -0.222 8.889 1.00 . A A . 115 SER CA 1 1
11 21011 1 1 115 SER CB C -24.287 -0.168 9.743 1.00 . A A . 115 SER CB 1 1
11 21012 1 1 115 SER H H -23.259 -0.199 6.785 1.00 . A A . 115 SER H 1 1
11 21013 1 1 115 SER HA H -22.649 0.782 8.745 1.00 . A A . 115 SER HA 1 1
11 21014 1 1 115 SER HB2 H -25.040 0.411 9.229 1.00 . A A . 115 SER HB2 1 1
11 21015 1 1 115 SER HB3 H -24.652 -1.171 9.905 1.00 . A A . 115 SER HB3 1 1
11 21016 1 1 115 SER HG H -24.836 0.436 11.524 1.00 . A A . 115 SER HG 1 1
11 21017 1 1 115 SER N N -23.317 -0.779 7.572 1.00 . A A . 115 SER N 1 1
11 21018 1 1 115 SER O O -22.037 -1.301 10.798 1.00 . A A . 115 SER O 1 1
11 21019 1 1 115 SER OG O -24.031 0.432 11.001 1.00 . A A . 115 SER OG 1 1
11 21020 1 1 116 SER C C -20.311 -3.559 9.953 1.00 . A A . 116 SER C 1 1
11 21021 1 1 116 SER CA C -19.818 -2.226 9.399 1.00 . A A . 116 SER CA 1 1
11 21022 1 1 116 SER CB C -19.103 -1.432 10.496 1.00 . A A . 116 SER CB 1 1
11 21023 1 1 116 SER H H -20.910 -1.212 7.893 1.00 . A A . 116 SER H 1 1
11 21024 1 1 116 SER HA H -19.120 -2.420 8.598 1.00 . A A . 116 SER HA 1 1
11 21025 1 1 116 SER HB2 H -18.747 -0.498 10.089 1.00 . A A . 116 SER HB2 1 1
11 21026 1 1 116 SER HB3 H -19.795 -1.234 11.302 1.00 . A A . 116 SER HB3 1 1
11 21027 1 1 116 SER HG H -17.672 -1.719 11.804 1.00 . A A . 116 SER HG 1 1
11 21028 1 1 116 SER N N -20.922 -1.445 8.845 1.00 . A A . 116 SER N 1 1
11 21029 1 1 116 SER O O -21.513 -3.819 9.997 1.00 . A A . 116 SER O 1 1
11 21030 1 1 116 SER OG O -17.998 -2.154 11.013 1.00 . A A . 116 SER OG 1 1
11 21031 1 1 117 ASP C C -19.382 -5.806 12.389 1.00 . A A . 117 ASP C 1 1
11 21032 1 1 117 ASP CA C -19.709 -5.719 10.902 1.00 . A A . 117 ASP CA 1 1
11 21033 1 1 117 ASP CB C -18.955 -6.809 10.135 1.00 . A A . 117 ASP CB 1 1
11 21034 1 1 117 ASP CG C -19.286 -6.811 8.657 1.00 . A A . 117 ASP CG 1 1
11 21035 1 1 117 ASP H H -18.431 -4.136 10.317 1.00 . A A . 117 ASP H 1 1
11 21036 1 1 117 ASP HA H -20.769 -5.868 10.769 1.00 . A A . 117 ASP HA 1 1
11 21037 1 1 117 ASP HB2 H -17.893 -6.649 10.247 1.00 . A A . 117 ASP HB2 1 1
11 21038 1 1 117 ASP HB3 H -19.214 -7.773 10.545 1.00 . A A . 117 ASP HB3 1 1
11 21039 1 1 117 ASP N N -19.372 -4.404 10.371 1.00 . A A . 117 ASP N 1 1
11 21040 1 1 117 ASP O O -18.848 -6.811 12.861 1.00 . A A . 117 ASP O 1 1
11 21041 1 1 117 ASP OD1 O -20.241 -7.512 8.262 1.00 . A A . 117 ASP OD1 1 1
11 21042 1 1 117 ASP OD2 O -18.590 -6.110 7.891 1.00 . A A . 117 ASP OD2 1 1
11 21043 1 1 118 SER C C -20.701 -4.248 15.315 1.00 . A A . 118 SER C 1 1
11 21044 1 1 118 SER CA C -19.457 -4.705 14.560 1.00 . A A . 118 SER CA 1 1
11 21045 1 1 118 SER CB C -18.287 -3.769 14.868 1.00 . A A . 118 SER CB 1 1
11 21046 1 1 118 SER H H -20.127 -3.975 12.688 1.00 . A A . 118 SER H 1 1
11 21047 1 1 118 SER HA H -19.202 -5.704 14.880 1.00 . A A . 118 SER HA 1 1
11 21048 1 1 118 SER HB2 H -18.114 -3.750 15.934 1.00 . A A . 118 SER HB2 1 1
11 21049 1 1 118 SER HB3 H -17.399 -4.129 14.366 1.00 . A A . 118 SER HB3 1 1
11 21050 1 1 118 SER HG H -19.425 -2.421 14.017 1.00 . A A . 118 SER HG 1 1
11 21051 1 1 118 SER N N -19.706 -4.747 13.123 1.00 . A A . 118 SER N 1 1
11 21052 1 1 118 SER O O -21.216 -3.155 15.078 1.00 . A A . 118 SER O 1 1
11 21053 1 1 118 SER OG O -18.555 -2.450 14.425 1.00 . A A . 118 SER OG 1 1
11 21054 1 1 119 SER C C -22.238 -5.331 18.429 1.00 . A A . 119 SER C 1 1
11 21055 1 1 119 SER CA C -22.363 -4.777 17.013 1.00 . A A . 119 SER CA 1 1
11 21056 1 1 119 SER CB C -23.616 -5.341 16.339 1.00 . A A . 119 SER CB 1 1
11 21057 1 1 119 SER H H -20.722 -5.947 16.367 1.00 . A A . 119 SER H 1 1
11 21058 1 1 119 SER HA H -22.448 -3.702 17.068 1.00 . A A . 119 SER HA 1 1
11 21059 1 1 119 SER HB2 H -23.718 -4.908 15.355 1.00 . A A . 119 SER HB2 1 1
11 21060 1 1 119 SER HB3 H -23.523 -6.413 16.253 1.00 . A A . 119 SER HB3 1 1
11 21061 1 1 119 SER HG H -24.696 -5.415 17.972 1.00 . A A . 119 SER HG 1 1
11 21062 1 1 119 SER N N -21.177 -5.092 16.224 1.00 . A A . 119 SER N 1 1
11 21063 1 1 119 SER O O -22.616 -6.504 18.640 1.00 . A A . 119 SER O 1 1
11 21064 1 1 119 SER OXT O -21.764 -4.590 19.315 1.00 . A A . 119 SER OXT 1 1
11 21065 1 1 119 SER OG O -24.779 -5.042 17.091 1.00 . A A . 119 SER OG 1 1
12 21066 1 1 1 MET C C 5.137 32.926 -25.936 1.00 . A A . 1 MET C 1 1
12 21067 1 1 1 MET CA C 5.002 34.016 -24.880 1.00 . A A . 1 MET CA 1 1
12 21068 1 1 1 MET CB C 6.073 33.835 -23.802 1.00 . A A . 1 MET CB 1 1
12 21069 1 1 1 MET CE C 8.334 32.045 -22.446 1.00 . A A . 1 MET CE 1 1
12 21070 1 1 1 MET CG C 7.494 33.888 -24.340 1.00 . A A . 1 MET CG 1 1
12 21071 1 1 1 MET H1 H 2.922 34.146 -24.991 1.00 . A A . 1 MET H1 1 1
12 21072 1 1 1 MET H2 H 3.568 34.741 -23.546 1.00 . A A . 1 MET H2 1 1
12 21073 1 1 1 MET H3 H 3.480 33.072 -23.809 1.00 . A A . 1 MET H3 1 1
12 21074 1 1 1 MET HA H 5.138 34.977 -25.354 1.00 . A A . 1 MET HA 1 1
12 21075 1 1 1 MET HB2 H 5.962 34.614 -23.064 1.00 . A A . 1 MET HB2 1 1
12 21076 1 1 1 MET HB3 H 5.928 32.876 -23.326 1.00 . A A . 1 MET HB3 1 1
12 21077 1 1 1 MET HE1 H 7.319 32.038 -22.074 1.00 . A A . 1 MET HE1 1 1
12 21078 1 1 1 MET HE2 H 9.011 31.779 -21.649 1.00 . A A . 1 MET HE2 1 1
12 21079 1 1 1 MET HE3 H 8.425 31.333 -23.252 1.00 . A A . 1 MET HE3 1 1
12 21080 1 1 1 MET HG2 H 7.619 33.099 -25.067 1.00 . A A . 1 MET HG2 1 1
12 21081 1 1 1 MET HG3 H 7.647 34.844 -24.818 1.00 . A A . 1 MET HG3 1 1
12 21082 1 1 1 MET N N 3.649 33.992 -24.263 1.00 . A A . 1 MET N 1 1
12 21083 1 1 1 MET O O 5.810 33.110 -26.949 1.00 . A A . 1 MET O 1 1
12 21084 1 1 1 MET SD S 8.735 33.683 -23.049 1.00 . A A . 1 MET SD 1 1
12 21085 1 1 2 CYS C C 3.541 30.873 -27.764 1.00 . A A . 2 CYS C 1 1
12 21086 1 1 2 CYS CA C 4.534 30.669 -26.625 1.00 . A A . 2 CYS CA 1 1
12 21087 1 1 2 CYS CB C 4.231 29.359 -25.896 1.00 . A A . 2 CYS CB 1 1
12 21088 1 1 2 CYS H H 3.974 31.703 -24.864 1.00 . A A . 2 CYS H 1 1
12 21089 1 1 2 CYS HA H 5.531 30.619 -27.036 1.00 . A A . 2 CYS HA 1 1
12 21090 1 1 2 CYS HB2 H 3.246 29.420 -25.458 1.00 . A A . 2 CYS HB2 1 1
12 21091 1 1 2 CYS HB3 H 4.253 28.546 -26.607 1.00 . A A . 2 CYS HB3 1 1
12 21092 1 1 2 CYS HG H 6.523 29.622 -24.807 1.00 . A A . 2 CYS HG 1 1
12 21093 1 1 2 CYS N N 4.492 31.790 -25.692 1.00 . A A . 2 CYS N 1 1
12 21094 1 1 2 CYS O O 3.932 31.007 -28.924 1.00 . A A . 2 CYS O 1 1
12 21095 1 1 2 CYS SG S 5.398 28.962 -24.572 1.00 . A A . 2 CYS SG 1 1
12 21096 1 1 3 ASN C C -0.018 31.756 -27.777 1.00 . A A . 3 ASN C 1 1
12 21097 1 1 3 ASN CA C 1.209 31.110 -28.415 1.00 . A A . 3 ASN CA 1 1
12 21098 1 1 3 ASN CB C 0.820 29.782 -29.071 1.00 . A A . 3 ASN CB 1 1
12 21099 1 1 3 ASN CG C -0.190 29.960 -30.188 1.00 . A A . 3 ASN CG 1 1
12 21100 1 1 3 ASN H H 2.008 30.774 -26.484 1.00 . A A . 3 ASN H 1 1
12 21101 1 1 3 ASN HA H 1.597 31.774 -29.171 1.00 . A A . 3 ASN HA 1 1
12 21102 1 1 3 ASN HB2 H 1.706 29.320 -29.482 1.00 . A A . 3 ASN HB2 1 1
12 21103 1 1 3 ASN HB3 H 0.393 29.130 -28.324 1.00 . A A . 3 ASN HB3 1 1
12 21104 1 1 3 ASN HD21 H -1.689 29.692 -28.909 1.00 . A A . 3 ASN HD21 1 1
12 21105 1 1 3 ASN HD22 H -2.145 29.979 -30.551 1.00 . A A . 3 ASN HD22 1 1
12 21106 1 1 3 ASN N N 2.256 30.898 -27.424 1.00 . A A . 3 ASN N 1 1
12 21107 1 1 3 ASN ND2 N -1.470 29.868 -29.849 1.00 . A A . 3 ASN ND2 1 1
12 21108 1 1 3 ASN O O -1.002 31.079 -27.476 1.00 . A A . 3 ASN O 1 1
12 21109 1 1 3 ASN OD1 O 0.176 30.176 -31.343 1.00 . A A . 3 ASN OD1 1 1
12 21110 1 1 4 THR C C -1.362 33.341 -25.574 1.00 . A A . 4 THR C 1 1
12 21111 1 1 4 THR CA C -1.051 33.824 -26.988 1.00 . A A . 4 THR CA 1 1
12 21112 1 1 4 THR CB C -2.326 33.729 -27.848 1.00 . A A . 4 THR CB 1 1
12 21113 1 1 4 THR CG2 C -3.442 34.582 -27.263 1.00 . A A . 4 THR CG2 1 1
12 21114 1 1 4 THR H H 0.869 33.547 -27.835 1.00 . A A . 4 THR H 1 1
12 21115 1 1 4 THR HA H -0.753 34.862 -26.941 1.00 . A A . 4 THR HA 1 1
12 21116 1 1 4 THR HB H -2.652 32.700 -27.870 1.00 . A A . 4 THR HB 1 1
12 21117 1 1 4 THR HG1 H -2.364 33.499 -29.807 1.00 . A A . 4 THR HG1 1 1
12 21118 1 1 4 THR HG21 H -3.671 34.237 -26.264 1.00 . A A . 4 THR HG21 1 1
12 21119 1 1 4 THR HG22 H -4.322 34.499 -27.882 1.00 . A A . 4 THR HG22 1 1
12 21120 1 1 4 THR HG23 H -3.124 35.613 -27.223 1.00 . A A . 4 THR HG23 1 1
12 21121 1 1 4 THR N N 0.053 33.070 -27.576 1.00 . A A . 4 THR N 1 1
12 21122 1 1 4 THR O O -0.894 33.920 -24.593 1.00 . A A . 4 THR O 1 1
12 21123 1 1 4 THR OG1 O -2.046 34.159 -29.187 1.00 . A A . 4 THR OG1 1 1
12 21124 1 1 5 ASN C C -1.629 30.610 -23.749 1.00 . A A . 5 ASN C 1 1
12 21125 1 1 5 ASN CA C -2.558 31.741 -24.179 1.00 . A A . 5 ASN CA 1 1
12 21126 1 1 5 ASN CB C -4.001 31.234 -24.237 1.00 . A A . 5 ASN CB 1 1
12 21127 1 1 5 ASN CG C -4.192 30.147 -25.276 1.00 . A A . 5 ASN CG 1 1
12 21128 1 1 5 ASN H H -2.492 31.853 -26.291 1.00 . A A . 5 ASN H 1 1
12 21129 1 1 5 ASN HA H -2.496 32.538 -23.455 1.00 . A A . 5 ASN HA 1 1
12 21130 1 1 5 ASN HB2 H -4.275 30.836 -23.272 1.00 . A A . 5 ASN HB2 1 1
12 21131 1 1 5 ASN HB3 H -4.656 32.059 -24.482 1.00 . A A . 5 ASN HB3 1 1
12 21132 1 1 5 ASN HD21 H -3.768 28.749 -23.926 1.00 . A A . 5 ASN HD21 1 1
12 21133 1 1 5 ASN HD22 H -4.128 28.174 -25.516 1.00 . A A . 5 ASN HD22 1 1
12 21134 1 1 5 ASN N N -2.160 32.280 -25.475 1.00 . A A . 5 ASN N 1 1
12 21135 1 1 5 ASN ND2 N -4.011 28.897 -24.865 1.00 . A A . 5 ASN ND2 1 1
12 21136 1 1 5 ASN O O -1.139 29.846 -24.580 1.00 . A A . 5 ASN O 1 1
12 21137 1 1 5 ASN OD1 O -4.499 30.427 -26.435 1.00 . A A . 5 ASN OD1 1 1
12 21138 1 1 6 MET C C -1.357 28.246 -21.493 1.00 . A A . 6 MET C 1 1
12 21139 1 1 6 MET CA C -0.535 29.465 -21.899 1.00 . A A . 6 MET CA 1 1
12 21140 1 1 6 MET CB C 0.246 29.993 -20.694 1.00 . A A . 6 MET CB 1 1
12 21141 1 1 6 MET CE C 1.214 32.449 -18.909 1.00 . A A . 6 MET CE 1 1
12 21142 1 1 6 MET CG C -0.641 30.497 -19.567 1.00 . A A . 6 MET CG 1 1
12 21143 1 1 6 MET H H -1.807 31.155 -21.834 1.00 . A A . 6 MET H 1 1
12 21144 1 1 6 MET HA H 0.163 29.173 -22.670 1.00 . A A . 6 MET HA 1 1
12 21145 1 1 6 MET HB2 H 0.867 29.200 -20.306 1.00 . A A . 6 MET HB2 1 1
12 21146 1 1 6 MET HB3 H 0.878 30.807 -21.019 1.00 . A A . 6 MET HB3 1 1
12 21147 1 1 6 MET HE1 H 1.830 32.065 -19.709 1.00 . A A . 6 MET HE1 1 1
12 21148 1 1 6 MET HE2 H 1.840 32.921 -18.166 1.00 . A A . 6 MET HE2 1 1
12 21149 1 1 6 MET HE3 H 0.520 33.175 -19.308 1.00 . A A . 6 MET HE3 1 1
12 21150 1 1 6 MET HG2 H -1.256 31.303 -19.943 1.00 . A A . 6 MET HG2 1 1
12 21151 1 1 6 MET HG3 H -1.275 29.689 -19.235 1.00 . A A . 6 MET HG3 1 1
12 21152 1 1 6 MET N N -1.393 30.512 -22.445 1.00 . A A . 6 MET N 1 1
12 21153 1 1 6 MET O O -2.492 28.376 -21.029 1.00 . A A . 6 MET O 1 1
12 21154 1 1 6 MET SD S 0.305 31.104 -18.155 1.00 . A A . 6 MET SD 1 1
12 21155 1 1 7 SER C C -0.768 25.077 -20.223 1.00 . A A . 7 SER C 1 1
12 21156 1 1 7 SER CA C -1.473 25.818 -21.355 1.00 . A A . 7 SER CA 1 1
12 21157 1 1 7 SER CB C -1.555 24.924 -22.593 1.00 . A A . 7 SER CB 1 1
12 21158 1 1 7 SER H H 0.129 27.023 -22.037 1.00 . A A . 7 SER H 1 1
12 21159 1 1 7 SER HA H -2.473 26.068 -21.036 1.00 . A A . 7 SER HA 1 1
12 21160 1 1 7 SER HB2 H -0.557 24.696 -22.937 1.00 . A A . 7 SER HB2 1 1
12 21161 1 1 7 SER HB3 H -2.065 24.006 -22.338 1.00 . A A . 7 SER HB3 1 1
12 21162 1 1 7 SER HG H -2.159 25.060 -24.451 1.00 . A A . 7 SER HG 1 1
12 21163 1 1 7 SER N N -0.782 27.062 -21.675 1.00 . A A . 7 SER N 1 1
12 21164 1 1 7 SER O O -1.381 24.275 -19.519 1.00 . A A . 7 SER O 1 1
12 21165 1 1 7 SER OG O -2.262 25.564 -23.640 1.00 . A A . 7 SER OG 1 1
12 21166 1 1 8 VAL C C 2.049 25.718 -18.159 1.00 . A A . 8 VAL C 1 1
12 21167 1 1 8 VAL CA C 1.313 24.694 -19.021 1.00 . A A . 8 VAL CA 1 1
12 21168 1 1 8 VAL CB C 2.338 23.717 -19.630 1.00 . A A . 8 VAL CB 1 1
12 21169 1 1 8 VAL CG1 C 3.096 22.981 -18.535 1.00 . A A . 8 VAL CG1 1 1
12 21170 1 1 8 VAL CG2 C 1.650 22.733 -20.564 1.00 . A A . 8 VAL CG2 1 1
12 21171 1 1 8 VAL H H 0.954 26.003 -20.645 1.00 . A A . 8 VAL H 1 1
12 21172 1 1 8 VAL HA H 0.639 24.130 -18.394 1.00 . A A . 8 VAL HA 1 1
12 21173 1 1 8 VAL HB H 3.050 24.288 -20.207 1.00 . A A . 8 VAL HB 1 1
12 21174 1 1 8 VAL HG11 H 3.804 22.300 -18.981 1.00 . A A . 8 VAL HG11 1 1
12 21175 1 1 8 VAL HG12 H 2.399 22.428 -17.923 1.00 . A A . 8 VAL HG12 1 1
12 21176 1 1 8 VAL HG13 H 3.624 23.696 -17.920 1.00 . A A . 8 VAL HG13 1 1
12 21177 1 1 8 VAL HG21 H 2.384 22.064 -20.987 1.00 . A A . 8 VAL HG21 1 1
12 21178 1 1 8 VAL HG22 H 1.156 23.275 -21.358 1.00 . A A . 8 VAL HG22 1 1
12 21179 1 1 8 VAL HG23 H 0.919 22.161 -20.010 1.00 . A A . 8 VAL HG23 1 1
12 21180 1 1 8 VAL N N 0.522 25.348 -20.056 1.00 . A A . 8 VAL N 1 1
12 21181 1 1 8 VAL O O 3.174 26.108 -18.472 1.00 . A A . 8 VAL O 1 1
12 21182 1 1 9 PRO C C 3.352 26.612 -15.558 1.00 . A A . 9 PRO C 1 1
12 21183 1 1 9 PRO CA C 2.033 27.124 -16.131 1.00 . A A . 9 PRO CA 1 1
12 21184 1 1 9 PRO CB C 0.990 27.271 -15.017 1.00 . A A . 9 PRO CB 1 1
12 21185 1 1 9 PRO CD C 0.069 25.768 -16.624 1.00 . A A . 9 PRO CD 1 1
12 21186 1 1 9 PRO CG C -0.294 26.833 -15.630 1.00 . A A . 9 PRO CG 1 1
12 21187 1 1 9 PRO HA H 2.196 28.080 -16.604 1.00 . A A . 9 PRO HA 1 1
12 21188 1 1 9 PRO HB2 H 1.263 26.644 -14.179 1.00 . A A . 9 PRO HB2 1 1
12 21189 1 1 9 PRO HB3 H 0.944 28.303 -14.697 1.00 . A A . 9 PRO HB3 1 1
12 21190 1 1 9 PRO HD2 H 0.084 24.797 -16.152 1.00 . A A . 9 PRO HD2 1 1
12 21191 1 1 9 PRO HD3 H -0.620 25.776 -17.456 1.00 . A A . 9 PRO HD3 1 1
12 21192 1 1 9 PRO HG2 H -0.946 26.430 -14.869 1.00 . A A . 9 PRO HG2 1 1
12 21193 1 1 9 PRO HG3 H -0.767 27.666 -16.128 1.00 . A A . 9 PRO HG3 1 1
12 21194 1 1 9 PRO N N 1.421 26.164 -17.056 1.00 . A A . 9 PRO N 1 1
12 21195 1 1 9 PRO O O 3.600 25.408 -15.527 1.00 . A A . 9 PRO O 1 1
12 21196 1 1 10 THR C C 5.365 26.920 -13.032 1.00 . A A . 10 THR C 1 1
12 21197 1 1 10 THR CA C 5.484 27.181 -14.530 1.00 . A A . 10 THR CA 1 1
12 21198 1 1 10 THR CB C 6.529 28.288 -14.769 1.00 . A A . 10 THR CB 1 1
12 21199 1 1 10 THR CG2 C 7.886 27.883 -14.211 1.00 . A A . 10 THR CG2 1 1
12 21200 1 1 10 THR H H 3.937 28.482 -15.157 1.00 . A A . 10 THR H 1 1
12 21201 1 1 10 THR HA H 5.828 26.279 -15.016 1.00 . A A . 10 THR HA 1 1
12 21202 1 1 10 THR HB H 6.202 29.185 -14.264 1.00 . A A . 10 THR HB 1 1
12 21203 1 1 10 THR HG1 H 6.327 27.801 -16.670 1.00 . A A . 10 THR HG1 1 1
12 21204 1 1 10 THR HG21 H 8.219 26.978 -14.697 1.00 . A A . 10 THR HG21 1 1
12 21205 1 1 10 THR HG22 H 7.801 27.710 -13.148 1.00 . A A . 10 THR HG22 1 1
12 21206 1 1 10 THR HG23 H 8.599 28.672 -14.392 1.00 . A A . 10 THR HG23 1 1
12 21207 1 1 10 THR N N 4.192 27.538 -15.104 1.00 . A A . 10 THR N 1 1
12 21208 1 1 10 THR O O 5.411 27.850 -12.224 1.00 . A A . 10 THR O 1 1
12 21209 1 1 10 THR OG1 O 6.646 28.556 -16.171 1.00 . A A . 10 THR OG1 1 1
12 21210 1 1 11 ASP C C 6.418 24.786 -10.708 1.00 . A A . 11 ASP C 1 1
12 21211 1 1 11 ASP CA C 5.082 25.268 -11.264 1.00 . A A . 11 ASP CA 1 1
12 21212 1 1 11 ASP CB C 4.028 24.171 -11.109 1.00 . A A . 11 ASP CB 1 1
12 21213 1 1 11 ASP CG C 2.658 24.615 -11.584 1.00 . A A . 11 ASP CG 1 1
12 21214 1 1 11 ASP H H 5.183 24.956 -13.356 1.00 . A A . 11 ASP H 1 1
12 21215 1 1 11 ASP HA H 4.769 26.139 -10.711 1.00 . A A . 11 ASP HA 1 1
12 21216 1 1 11 ASP HB2 H 4.326 23.308 -11.687 1.00 . A A . 11 ASP HB2 1 1
12 21217 1 1 11 ASP HB3 H 3.955 23.895 -10.068 1.00 . A A . 11 ASP HB3 1 1
12 21218 1 1 11 ASP N N 5.211 25.652 -12.666 1.00 . A A . 11 ASP N 1 1
12 21219 1 1 11 ASP O O 7.413 24.710 -11.431 1.00 . A A . 11 ASP O 1 1
12 21220 1 1 11 ASP OD1 O 2.307 25.793 -11.370 1.00 . A A . 11 ASP OD1 1 1
12 21221 1 1 11 ASP OD2 O 1.934 23.781 -12.172 1.00 . A A . 11 ASP OD2 1 1
12 21222 1 1 12 GLY C C 7.450 22.715 -8.005 1.00 . A A . 12 GLY C 1 1
12 21223 1 1 12 GLY CA C 7.654 24.000 -8.784 1.00 . A A . 12 GLY CA 1 1
12 21224 1 1 12 GLY H H 5.611 24.543 -8.893 1.00 . A A . 12 GLY H 1 1
12 21225 1 1 12 GLY HA2 H 8.402 23.831 -9.544 1.00 . A A . 12 GLY HA2 1 1
12 21226 1 1 12 GLY HA3 H 8.009 24.764 -8.107 1.00 . A A . 12 GLY HA3 1 1
12 21227 1 1 12 GLY N N 6.434 24.464 -9.418 1.00 . A A . 12 GLY N 1 1
12 21228 1 1 12 GLY O O 7.377 22.731 -6.776 1.00 . A A . 12 GLY O 1 1
12 21229 1 1 13 ALA C C 7.814 19.190 -8.918 1.00 . A A . 13 ALA C 1 1
12 21230 1 1 13 ALA CA C 7.168 20.298 -8.092 1.00 . A A . 13 ALA CA 1 1
12 21231 1 1 13 ALA CB C 5.686 20.018 -7.897 1.00 . A A . 13 ALA CB 1 1
12 21232 1 1 13 ALA H H 7.424 21.652 -9.697 1.00 . A A . 13 ALA H 1 1
12 21233 1 1 13 ALA HA H 7.638 20.327 -7.118 1.00 . A A . 13 ALA HA 1 1
12 21234 1 1 13 ALA HB1 H 5.245 20.811 -7.309 1.00 . A A . 13 ALA HB1 1 1
12 21235 1 1 13 ALA HB2 H 5.563 19.077 -7.381 1.00 . A A . 13 ALA HB2 1 1
12 21236 1 1 13 ALA HB3 H 5.200 19.969 -8.859 1.00 . A A . 13 ALA HB3 1 1
12 21237 1 1 13 ALA N N 7.360 21.599 -8.722 1.00 . A A . 13 ALA N 1 1
12 21238 1 1 13 ALA O O 7.621 19.115 -10.131 1.00 . A A . 13 ALA O 1 1
12 21239 1 1 14 VAL C C 8.734 15.890 -8.487 1.00 . A A . 14 VAL C 1 1
12 21240 1 1 14 VAL CA C 9.279 17.245 -8.927 1.00 . A A . 14 VAL CA 1 1
12 21241 1 1 14 VAL CB C 10.793 17.292 -8.653 1.00 . A A . 14 VAL CB 1 1
12 21242 1 1 14 VAL CG1 C 11.512 16.192 -9.419 1.00 . A A . 14 VAL CG1 1 1
12 21243 1 1 14 VAL CG2 C 11.359 18.658 -9.012 1.00 . A A . 14 VAL CG2 1 1
12 21244 1 1 14 VAL H H 8.686 18.440 -7.283 1.00 . A A . 14 VAL H 1 1
12 21245 1 1 14 VAL HA H 9.120 17.358 -9.989 1.00 . A A . 14 VAL HA 1 1
12 21246 1 1 14 VAL HB H 10.954 17.127 -7.597 1.00 . A A . 14 VAL HB 1 1
12 21247 1 1 14 VAL HG11 H 11.134 15.230 -9.106 1.00 . A A . 14 VAL HG11 1 1
12 21248 1 1 14 VAL HG12 H 12.572 16.245 -9.218 1.00 . A A . 14 VAL HG12 1 1
12 21249 1 1 14 VAL HG13 H 11.341 16.319 -10.478 1.00 . A A . 14 VAL HG13 1 1
12 21250 1 1 14 VAL HG21 H 10.868 19.417 -8.419 1.00 . A A . 14 VAL HG21 1 1
12 21251 1 1 14 VAL HG22 H 11.188 18.854 -10.060 1.00 . A A . 14 VAL HG22 1 1
12 21252 1 1 14 VAL HG23 H 12.420 18.673 -8.810 1.00 . A A . 14 VAL HG23 1 1
12 21253 1 1 14 VAL N N 8.582 18.334 -8.251 1.00 . A A . 14 VAL N 1 1
12 21254 1 1 14 VAL O O 8.117 15.172 -9.275 1.00 . A A . 14 VAL O 1 1
12 21255 1 1 15 THR C C 8.269 14.363 -5.184 1.00 . A A . 15 THR C 1 1
12 21256 1 1 15 THR CA C 8.518 14.267 -6.686 1.00 . A A . 15 THR CA 1 1
12 21257 1 1 15 THR CB C 9.543 13.150 -6.956 1.00 . A A . 15 THR CB 1 1
12 21258 1 1 15 THR CG2 C 9.045 11.815 -6.421 1.00 . A A . 15 THR CG2 1 1
12 21259 1 1 15 THR H H 9.459 16.162 -6.643 1.00 . A A . 15 THR H 1 1
12 21260 1 1 15 THR HA H 7.592 14.005 -7.177 1.00 . A A . 15 THR HA 1 1
12 21261 1 1 15 THR HB H 10.467 13.400 -6.454 1.00 . A A . 15 THR HB 1 1
12 21262 1 1 15 THR HG1 H 10.249 13.826 -8.669 1.00 . A A . 15 THR HG1 1 1
12 21263 1 1 15 THR HG21 H 8.890 11.891 -5.355 1.00 . A A . 15 THR HG21 1 1
12 21264 1 1 15 THR HG22 H 9.780 11.049 -6.624 1.00 . A A . 15 THR HG22 1 1
12 21265 1 1 15 THR HG23 H 8.114 11.559 -6.902 1.00 . A A . 15 THR HG23 1 1
12 21266 1 1 15 THR N N 8.968 15.545 -7.225 1.00 . A A . 15 THR N 1 1
12 21267 1 1 15 THR O O 9.126 14.826 -4.431 1.00 . A A . 15 THR O 1 1
12 21268 1 1 15 THR OG1 O 9.790 13.041 -8.363 1.00 . A A . 15 THR OG1 1 1
12 21269 1 1 16 THR C C 5.480 13.104 -3.083 1.00 . A A . 16 THR C 1 1
12 21270 1 1 16 THR CA C 6.735 13.933 -3.341 1.00 . A A . 16 THR CA 1 1
12 21271 1 1 16 THR CB C 6.508 15.370 -2.834 1.00 . A A . 16 THR CB 1 1
12 21272 1 1 16 THR CG2 C 5.396 16.052 -3.619 1.00 . A A . 16 THR CG2 1 1
12 21273 1 1 16 THR H H 6.449 13.567 -5.406 1.00 . A A . 16 THR H 1 1
12 21274 1 1 16 THR HA H 7.557 13.503 -2.786 1.00 . A A . 16 THR HA 1 1
12 21275 1 1 16 THR HB H 7.420 15.932 -2.970 1.00 . A A . 16 THR HB 1 1
12 21276 1 1 16 THR HG1 H 5.241 15.152 -1.338 1.00 . A A . 16 THR HG1 1 1
12 21277 1 1 16 THR HG21 H 5.666 16.091 -4.664 1.00 . A A . 16 THR HG21 1 1
12 21278 1 1 16 THR HG22 H 5.255 17.055 -3.246 1.00 . A A . 16 THR HG22 1 1
12 21279 1 1 16 THR HG23 H 4.480 15.492 -3.505 1.00 . A A . 16 THR HG23 1 1
12 21280 1 1 16 THR N N 7.093 13.917 -4.755 1.00 . A A . 16 THR N 1 1
12 21281 1 1 16 THR O O 4.824 12.650 -4.020 1.00 . A A . 16 THR O 1 1
12 21282 1 1 16 THR OG1 O 6.173 15.354 -1.441 1.00 . A A . 16 THR OG1 1 1
12 21283 1 1 17 SER C C 2.703 12.804 -2.006 1.00 . A A . 17 SER C 1 1
12 21284 1 1 17 SER CA C 3.961 12.161 -1.430 1.00 . A A . 17 SER CA 1 1
12 21285 1 1 17 SER CB C 3.853 12.075 0.094 1.00 . A A . 17 SER CB 1 1
12 21286 1 1 17 SER H H 5.719 13.297 -1.107 1.00 . A A . 17 SER H 1 1
12 21287 1 1 17 SER HA H 4.059 11.166 -1.833 1.00 . A A . 17 SER HA 1 1
12 21288 1 1 17 SER HB2 H 3.776 13.071 0.505 1.00 . A A . 17 SER HB2 1 1
12 21289 1 1 17 SER HB3 H 2.972 11.508 0.357 1.00 . A A . 17 SER HB3 1 1
12 21290 1 1 17 SER HG H 4.779 11.121 1.533 1.00 . A A . 17 SER HG 1 1
12 21291 1 1 17 SER N N 5.150 12.917 -1.809 1.00 . A A . 17 SER N 1 1
12 21292 1 1 17 SER O O 2.730 13.946 -2.463 1.00 . A A . 17 SER O 1 1
12 21293 1 1 17 SER OG O 4.988 11.438 0.651 1.00 . A A . 17 SER OG 1 1
12 21294 1 1 18 GLN C C -0.823 11.940 -1.747 1.00 . A A . 18 GLN C 1 1
12 21295 1 1 18 GLN CA C 0.336 12.549 -2.510 1.00 . A A . 18 GLN CA 1 1
12 21296 1 1 18 GLN CB C 0.200 12.186 -3.988 1.00 . A A . 18 GLN CB 1 1
12 21297 1 1 18 GLN CD C -1.079 12.557 -6.137 1.00 . A A . 18 GLN CD 1 1
12 21298 1 1 18 GLN CG C -1.062 12.739 -4.632 1.00 . A A . 18 GLN CG 1 1
12 21299 1 1 18 GLN H H 1.635 11.159 -1.600 1.00 . A A . 18 GLN H 1 1
12 21300 1 1 18 GLN HA H 0.312 13.623 -2.400 1.00 . A A . 18 GLN HA 1 1
12 21301 1 1 18 GLN HB2 H 1.054 12.566 -4.524 1.00 . A A . 18 GLN HB2 1 1
12 21302 1 1 18 GLN HB3 H 0.178 11.111 -4.077 1.00 . A A . 18 GLN HB3 1 1
12 21303 1 1 18 GLN HE21 H 0.900 12.737 -6.211 1.00 . A A . 18 GLN HE21 1 1
12 21304 1 1 18 GLN HE22 H 0.113 12.481 -7.727 1.00 . A A . 18 GLN HE22 1 1
12 21305 1 1 18 GLN HG2 H -1.915 12.225 -4.212 1.00 . A A . 18 GLN HG2 1 1
12 21306 1 1 18 GLN HG3 H -1.132 13.794 -4.411 1.00 . A A . 18 GLN HG3 1 1
12 21307 1 1 18 GLN N N 1.601 12.060 -1.982 1.00 . A A . 18 GLN N 1 1
12 21308 1 1 18 GLN NE2 N 0.096 12.596 -6.754 1.00 . A A . 18 GLN NE2 1 1
12 21309 1 1 18 GLN O O -1.799 12.615 -1.425 1.00 . A A . 18 GLN O 1 1
12 21310 1 1 18 GLN OE1 O -2.139 12.390 -6.741 1.00 . A A . 18 GLN OE1 1 1
12 21311 1 1 19 ILE C C -2.574 10.204 0.041 1.00 . A A . 19 ILE C 1 1
12 21312 1 1 19 ILE CA C -1.907 9.826 -1.284 1.00 . A A . 19 ILE CA 1 1
12 21313 1 1 19 ILE CB C -1.577 8.317 -1.301 1.00 . A A . 19 ILE CB 1 1
12 21314 1 1 19 ILE CD1 C 0.823 8.477 -0.415 1.00 . A A . 19 ILE CD1 1 1
12 21315 1 1 19 ILE CG1 C -0.576 7.944 -0.195 1.00 . A A . 19 ILE CG1 1 1
12 21316 1 1 19 ILE CG2 C -1.037 7.918 -2.667 1.00 . A A . 19 ILE CG2 1 1
12 21317 1 1 19 ILE H H 0.137 10.198 -1.630 1.00 . A A . 19 ILE H 1 1
12 21318 1 1 19 ILE HA H -2.599 10.024 -2.087 1.00 . A A . 19 ILE HA 1 1
12 21319 1 1 19 ILE HB H -2.497 7.773 -1.139 1.00 . A A . 19 ILE HB 1 1
12 21320 1 1 19 ILE HD11 H 1.479 8.097 0.353 1.00 . A A . 19 ILE HD11 1 1
12 21321 1 1 19 ILE HD12 H 0.807 9.556 -0.376 1.00 . A A . 19 ILE HD12 1 1
12 21322 1 1 19 ILE HD13 H 1.181 8.157 -1.385 1.00 . A A . 19 ILE HD13 1 1
12 21323 1 1 19 ILE HG12 H -0.932 8.335 0.747 1.00 . A A . 19 ILE HG12 1 1
12 21324 1 1 19 ILE HG13 H -0.512 6.868 -0.129 1.00 . A A . 19 ILE HG13 1 1
12 21325 1 1 19 ILE HG21 H -0.420 8.718 -3.058 1.00 . A A . 19 ILE HG21 1 1
12 21326 1 1 19 ILE HG22 H -1.863 7.738 -3.341 1.00 . A A . 19 ILE HG22 1 1
12 21327 1 1 19 ILE HG23 H -0.442 7.017 -2.575 1.00 . A A . 19 ILE HG23 1 1
12 21328 1 1 19 ILE N N -0.733 10.636 -1.541 1.00 . A A . 19 ILE N 1 1
12 21329 1 1 19 ILE O O -2.038 9.945 1.117 1.00 . A A . 19 ILE O 1 1
12 21330 1 1 20 PRO C C -5.470 10.201 1.646 1.00 . A A . 20 PRO C 1 1
12 21331 1 1 20 PRO CA C -4.497 11.266 1.153 1.00 . A A . 20 PRO CA 1 1
12 21332 1 1 20 PRO CB C -5.252 12.488 0.637 1.00 . A A . 20 PRO CB 1 1
12 21333 1 1 20 PRO CD C -4.468 11.206 -1.264 1.00 . A A . 20 PRO CD 1 1
12 21334 1 1 20 PRO CG C -5.514 12.200 -0.807 1.00 . A A . 20 PRO CG 1 1
12 21335 1 1 20 PRO HA H -3.836 11.557 1.956 1.00 . A A . 20 PRO HA 1 1
12 21336 1 1 20 PRO HB2 H -6.173 12.603 1.190 1.00 . A A . 20 PRO HB2 1 1
12 21337 1 1 20 PRO HB3 H -4.640 13.370 0.761 1.00 . A A . 20 PRO HB3 1 1
12 21338 1 1 20 PRO HD2 H -4.941 10.339 -1.704 1.00 . A A . 20 PRO HD2 1 1
12 21339 1 1 20 PRO HD3 H -3.794 11.666 -1.973 1.00 . A A . 20 PRO HD3 1 1
12 21340 1 1 20 PRO HG2 H -6.500 11.777 -0.921 1.00 . A A . 20 PRO HG2 1 1
12 21341 1 1 20 PRO HG3 H -5.431 13.112 -1.379 1.00 . A A . 20 PRO HG3 1 1
12 21342 1 1 20 PRO N N -3.757 10.841 -0.028 1.00 . A A . 20 PRO N 1 1
12 21343 1 1 20 PRO O O -6.118 9.521 0.849 1.00 . A A . 20 PRO O 1 1
12 21344 1 1 21 ALA C C -7.945 9.570 3.373 1.00 . A A . 21 ALA C 1 1
12 21345 1 1 21 ALA CA C -6.502 9.115 3.564 1.00 . A A . 21 ALA CA 1 1
12 21346 1 1 21 ALA CB C -6.193 8.937 5.043 1.00 . A A . 21 ALA CB 1 1
12 21347 1 1 21 ALA H H -5.015 10.621 3.548 1.00 . A A . 21 ALA H 1 1
12 21348 1 1 21 ALA HA H -6.367 8.162 3.075 1.00 . A A . 21 ALA HA 1 1
12 21349 1 1 21 ALA HB1 H -6.342 9.874 5.558 1.00 . A A . 21 ALA HB1 1 1
12 21350 1 1 21 ALA HB2 H -5.167 8.621 5.161 1.00 . A A . 21 ALA HB2 1 1
12 21351 1 1 21 ALA HB3 H -6.851 8.188 5.460 1.00 . A A . 21 ALA HB3 1 1
12 21352 1 1 21 ALA N N -5.572 10.065 2.964 1.00 . A A . 21 ALA N 1 1
12 21353 1 1 21 ALA O O -8.211 10.760 3.200 1.00 . A A . 21 ALA O 1 1
12 21354 1 1 22 SER C C -10.586 9.438 1.831 1.00 . A A . 22 SER C 1 1
12 21355 1 1 22 SER CA C -10.293 8.909 3.234 1.00 . A A . 22 SER CA 1 1
12 21356 1 1 22 SER CB C -10.759 9.924 4.283 1.00 . A A . 22 SER CB 1 1
12 21357 1 1 22 SER H H -8.595 7.683 3.541 1.00 . A A . 22 SER H 1 1
12 21358 1 1 22 SER HA H -10.838 7.989 3.374 1.00 . A A . 22 SER HA 1 1
12 21359 1 1 22 SER HB2 H -10.196 10.838 4.172 1.00 . A A . 22 SER HB2 1 1
12 21360 1 1 22 SER HB3 H -11.810 10.129 4.140 1.00 . A A . 22 SER HB3 1 1
12 21361 1 1 22 SER HG H -11.077 9.951 6.216 1.00 . A A . 22 SER HG 1 1
12 21362 1 1 22 SER N N -8.871 8.614 3.403 1.00 . A A . 22 SER N 1 1
12 21363 1 1 22 SER O O -11.723 9.790 1.516 1.00 . A A . 22 SER O 1 1
12 21364 1 1 22 SER OG O -10.565 9.426 5.595 1.00 . A A . 22 SER OG 1 1
12 21365 1 1 23 GLU C C -10.086 8.513 -1.206 1.00 . A A . 23 GLU C 1 1
12 21366 1 1 23 GLU CA C -9.747 9.778 -0.429 1.00 . A A . 23 GLU CA 1 1
12 21367 1 1 23 GLU CB C -8.485 10.431 -1.001 1.00 . A A . 23 GLU CB 1 1
12 21368 1 1 23 GLU CD C -8.961 10.142 -3.473 1.00 . A A . 23 GLU CD 1 1
12 21369 1 1 23 GLU CG C -8.698 11.119 -2.343 1.00 . A A . 23 GLU CG 1 1
12 21370 1 1 23 GLU H H -8.664 9.244 1.309 1.00 . A A . 23 GLU H 1 1
12 21371 1 1 23 GLU HA H -10.572 10.471 -0.511 1.00 . A A . 23 GLU HA 1 1
12 21372 1 1 23 GLU HB2 H -8.126 11.168 -0.298 1.00 . A A . 23 GLU HB2 1 1
12 21373 1 1 23 GLU HB3 H -7.729 9.672 -1.129 1.00 . A A . 23 GLU HB3 1 1
12 21374 1 1 23 GLU HG2 H -9.546 11.784 -2.261 1.00 . A A . 23 GLU HG2 1 1
12 21375 1 1 23 GLU HG3 H -7.816 11.692 -2.582 1.00 . A A . 23 GLU HG3 1 1
12 21376 1 1 23 GLU N N -9.561 9.465 0.983 1.00 . A A . 23 GLU N 1 1
12 21377 1 1 23 GLU O O -11.244 8.274 -1.548 1.00 . A A . 23 GLU O 1 1
12 21378 1 1 23 GLU OE1 O -7.980 9.657 -4.077 1.00 . A A . 23 GLU OE1 1 1
12 21379 1 1 23 GLU OE2 O -10.145 9.866 -3.757 1.00 . A A . 23 GLU OE2 1 1
12 21380 1 1 24 GLN C C -9.408 5.393 -0.611 1.00 . A A . 24 GLN C 1 1
12 21381 1 1 24 GLN CA C -9.312 6.297 -1.837 1.00 . A A . 24 GLN CA 1 1
12 21382 1 1 24 GLN CB C -8.192 5.815 -2.759 1.00 . A A . 24 GLN CB 1 1
12 21383 1 1 24 GLN CD C -5.717 5.399 -3.059 1.00 . A A . 24 GLN CD 1 1
12 21384 1 1 24 GLN CG C -6.811 5.883 -2.128 1.00 . A A . 24 GLN CG 1 1
12 21385 1 1 24 GLN H H -8.154 7.979 -1.277 1.00 . A A . 24 GLN H 1 1
12 21386 1 1 24 GLN HA H -10.250 6.261 -2.371 1.00 . A A . 24 GLN HA 1 1
12 21387 1 1 24 GLN HB2 H -8.385 4.788 -3.036 1.00 . A A . 24 GLN HB2 1 1
12 21388 1 1 24 GLN HB3 H -8.188 6.424 -3.651 1.00 . A A . 24 GLN HB3 1 1
12 21389 1 1 24 GLN HE21 H -4.639 4.776 -1.509 1.00 . A A . 24 GLN HE21 1 1
12 21390 1 1 24 GLN HE22 H -3.933 4.521 -3.066 1.00 . A A . 24 GLN HE22 1 1
12 21391 1 1 24 GLN HG2 H -6.603 6.909 -1.856 1.00 . A A . 24 GLN HG2 1 1
12 21392 1 1 24 GLN HG3 H -6.805 5.270 -1.240 1.00 . A A . 24 GLN HG3 1 1
12 21393 1 1 24 GLN N N -9.077 7.675 -1.429 1.00 . A A . 24 GLN N 1 1
12 21394 1 1 24 GLN NE2 N -4.656 4.843 -2.487 1.00 . A A . 24 GLN NE2 1 1
12 21395 1 1 24 GLN O O -8.761 5.646 0.405 1.00 . A A . 24 GLN O 1 1
12 21396 1 1 24 GLN OE1 O -5.824 5.524 -4.279 1.00 . A A . 24 GLN OE1 1 1
12 21397 1 1 25 GLU C C -11.294 2.257 -0.024 1.00 . A A . 25 GLU C 1 1
12 21398 1 1 25 GLU CA C -10.368 3.391 0.376 1.00 . A A . 25 GLU CA 1 1
12 21399 1 1 25 GLU CB C -10.898 4.052 1.642 1.00 . A A . 25 GLU CB 1 1
12 21400 1 1 25 GLU CD C -11.968 3.279 3.795 1.00 . A A . 25 GLU CD 1 1
12 21401 1 1 25 GLU CG C -10.791 3.140 2.850 1.00 . A A . 25 GLU CG 1 1
12 21402 1 1 25 GLU H H -10.700 4.182 -1.545 1.00 . A A . 25 GLU H 1 1
12 21403 1 1 25 GLU HA H -9.393 2.977 0.585 1.00 . A A . 25 GLU HA 1 1
12 21404 1 1 25 GLU HB2 H -10.328 4.948 1.837 1.00 . A A . 25 GLU HB2 1 1
12 21405 1 1 25 GLU HB3 H -11.935 4.313 1.497 1.00 . A A . 25 GLU HB3 1 1
12 21406 1 1 25 GLU HG2 H -10.737 2.112 2.503 1.00 . A A . 25 GLU HG2 1 1
12 21407 1 1 25 GLU HG3 H -9.887 3.383 3.388 1.00 . A A . 25 GLU HG3 1 1
12 21408 1 1 25 GLU N N -10.215 4.340 -0.711 1.00 . A A . 25 GLU N 1 1
12 21409 1 1 25 GLU O O -12.518 2.377 0.026 1.00 . A A . 25 GLU O 1 1
12 21410 1 1 25 GLU OE1 O -11.909 4.144 4.694 1.00 . A A . 25 GLU OE1 1 1
12 21411 1 1 25 GLU OE2 O -12.950 2.523 3.635 1.00 . A A . 25 GLU OE2 1 1
12 21412 1 1 26 THR C C -11.844 -0.692 0.725 1.00 . A A . 26 THR C 1 1
12 21413 1 1 26 THR CA C -11.392 -0.098 -0.602 1.00 . A A . 26 THR CA 1 1
12 21414 1 1 26 THR CB C -10.495 -1.109 -1.326 1.00 . A A . 26 THR CB 1 1
12 21415 1 1 26 THR CG2 C -11.304 -2.314 -1.765 1.00 . A A . 26 THR CG2 1 1
12 21416 1 1 26 THR H H -9.714 1.167 -0.475 1.00 . A A . 26 THR H 1 1
12 21417 1 1 26 THR HA H -12.250 0.090 -1.222 1.00 . A A . 26 THR HA 1 1
12 21418 1 1 26 THR HB H -9.719 -1.433 -0.649 1.00 . A A . 26 THR HB 1 1
12 21419 1 1 26 THR HG1 H -8.971 -0.750 -2.524 1.00 . A A . 26 THR HG1 1 1
12 21420 1 1 26 THR HG21 H -10.657 -3.017 -2.267 1.00 . A A . 26 THR HG21 1 1
12 21421 1 1 26 THR HG22 H -12.086 -1.997 -2.438 1.00 . A A . 26 THR HG22 1 1
12 21422 1 1 26 THR HG23 H -11.744 -2.785 -0.898 1.00 . A A . 26 THR HG23 1 1
12 21423 1 1 26 THR N N -10.684 1.150 -0.384 1.00 . A A . 26 THR N 1 1
12 21424 1 1 26 THR O O -11.208 -0.474 1.754 1.00 . A A . 26 THR O 1 1
12 21425 1 1 26 THR OG1 O -9.894 -0.494 -2.471 1.00 . A A . 26 THR OG1 1 1
12 21426 1 1 27 LEU C C -12.518 -3.817 1.234 1.00 . A A . 27 LEU C 1 1
12 21427 1 1 27 LEU CA C -13.085 -2.507 1.717 1.00 . A A . 27 LEU CA 1 1
12 21428 1 1 27 LEU CB C -14.552 -2.641 2.102 1.00 . A A . 27 LEU CB 1 1
12 21429 1 1 27 LEU CD1 C -14.055 -2.405 4.533 1.00 . A A . 27 LEU CD1 1 1
12 21430 1 1 27 LEU CD2 C -14.696 -0.402 3.194 1.00 . A A . 27 LEU CD2 1 1
12 21431 1 1 27 LEU CG C -14.910 -1.895 3.384 1.00 . A A . 27 LEU CG 1 1
12 21432 1 1 27 LEU H H -13.501 -1.482 -0.072 1.00 . A A . 27 LEU H 1 1
12 21433 1 1 27 LEU HA H -12.522 -2.193 2.585 1.00 . A A . 27 LEU HA 1 1
12 21434 1 1 27 LEU HB2 H -15.158 -2.253 1.297 1.00 . A A . 27 LEU HB2 1 1
12 21435 1 1 27 LEU HB3 H -14.780 -3.688 2.237 1.00 . A A . 27 LEU HB3 1 1
12 21436 1 1 27 LEU HD11 H -14.368 -1.933 5.452 1.00 . A A . 27 LEU HD11 1 1
12 21437 1 1 27 LEU HD12 H -13.018 -2.162 4.339 1.00 . A A . 27 LEU HD12 1 1
12 21438 1 1 27 LEU HD13 H -14.164 -3.478 4.620 1.00 . A A . 27 LEU HD13 1 1
12 21439 1 1 27 LEU HD21 H -14.915 0.115 4.116 1.00 . A A . 27 LEU HD21 1 1
12 21440 1 1 27 LEU HD22 H -15.349 -0.041 2.414 1.00 . A A . 27 LEU HD22 1 1
12 21441 1 1 27 LEU HD23 H -13.665 -0.223 2.914 1.00 . A A . 27 LEU HD23 1 1
12 21442 1 1 27 LEU HG H -15.948 -2.065 3.626 1.00 . A A . 27 LEU HG 1 1
12 21443 1 1 27 LEU N N -12.894 -1.503 0.692 1.00 . A A . 27 LEU N 1 1
12 21444 1 1 27 LEU O O -13.229 -4.801 1.033 1.00 . A A . 27 LEU O 1 1
12 21445 1 1 28 VAL C C -10.253 -6.004 1.148 1.00 . A A . 28 VAL C 1 1
12 21446 1 1 28 VAL CA C -10.538 -4.816 0.254 1.00 . A A . 28 VAL CA 1 1
12 21447 1 1 28 VAL CB C -9.221 -4.288 -0.328 1.00 . A A . 28 VAL CB 1 1
12 21448 1 1 28 VAL CG1 C -8.555 -3.361 0.674 1.00 . A A . 28 VAL CG1 1 1
12 21449 1 1 28 VAL CG2 C -8.307 -5.436 -0.707 1.00 . A A . 28 VAL CG2 1 1
12 21450 1 1 28 VAL H H -10.712 -2.999 1.298 1.00 . A A . 28 VAL H 1 1
12 21451 1 1 28 VAL HA H -11.172 -5.128 -0.561 1.00 . A A . 28 VAL HA 1 1
12 21452 1 1 28 VAL HB H -9.442 -3.721 -1.220 1.00 . A A . 28 VAL HB 1 1
12 21453 1 1 28 VAL HG11 H -7.571 -3.093 0.321 1.00 . A A . 28 VAL HG11 1 1
12 21454 1 1 28 VAL HG12 H -8.477 -3.870 1.626 1.00 . A A . 28 VAL HG12 1 1
12 21455 1 1 28 VAL HG13 H -9.158 -2.464 0.788 1.00 . A A . 28 VAL HG13 1 1
12 21456 1 1 28 VAL HG21 H -7.373 -5.047 -1.083 1.00 . A A . 28 VAL HG21 1 1
12 21457 1 1 28 VAL HG22 H -8.786 -6.034 -1.469 1.00 . A A . 28 VAL HG22 1 1
12 21458 1 1 28 VAL HG23 H -8.121 -6.045 0.167 1.00 . A A . 28 VAL HG23 1 1
12 21459 1 1 28 VAL N N -11.223 -3.778 0.990 1.00 . A A . 28 VAL N 1 1
12 21460 1 1 28 VAL O O -9.745 -5.854 2.259 1.00 . A A . 28 VAL O 1 1
12 21461 1 1 29 ARG C C -9.944 -9.533 0.772 1.00 . A A . 29 ARG C 1 1
12 21462 1 1 29 ARG CA C -10.597 -8.364 1.508 1.00 . A A . 29 ARG CA 1 1
12 21463 1 1 29 ARG CB C -12.025 -8.723 1.918 1.00 . A A . 29 ARG CB 1 1
12 21464 1 1 29 ARG CD C -14.338 -7.901 2.473 1.00 . A A . 29 ARG CD 1 1
12 21465 1 1 29 ARG CG C -12.889 -7.509 2.237 1.00 . A A . 29 ARG CG 1 1
12 21466 1 1 29 ARG CZ C -16.180 -8.993 1.260 1.00 . A A . 29 ARG CZ 1 1
12 21467 1 1 29 ARG H H -10.917 -7.250 -0.255 1.00 . A A . 29 ARG H 1 1
12 21468 1 1 29 ARG HA H -10.018 -8.131 2.390 1.00 . A A . 29 ARG HA 1 1
12 21469 1 1 29 ARG HB2 H -12.494 -9.269 1.113 1.00 . A A . 29 ARG HB2 1 1
12 21470 1 1 29 ARG HB3 H -11.989 -9.353 2.795 1.00 . A A . 29 ARG HB3 1 1
12 21471 1 1 29 ARG HD2 H -14.382 -8.582 3.310 1.00 . A A . 29 ARG HD2 1 1
12 21472 1 1 29 ARG HD3 H -14.906 -7.012 2.703 1.00 . A A . 29 ARG HD3 1 1
12 21473 1 1 29 ARG HE H -14.360 -8.659 0.513 1.00 . A A . 29 ARG HE 1 1
12 21474 1 1 29 ARG HG2 H -12.505 -7.029 3.126 1.00 . A A . 29 ARG HG2 1 1
12 21475 1 1 29 ARG HG3 H -12.843 -6.815 1.405 1.00 . A A . 29 ARG HG3 1 1
12 21476 1 1 29 ARG HH11 H -16.630 -8.421 3.146 1.00 . A A . 29 ARG HH11 1 1
12 21477 1 1 29 ARG HH12 H -17.914 -9.193 2.279 1.00 . A A . 29 ARG HH12 1 1
12 21478 1 1 29 ARG HH21 H -16.047 -9.676 -0.638 1.00 . A A . 29 ARG HH21 1 1
12 21479 1 1 29 ARG HH22 H -17.583 -9.907 0.128 1.00 . A A . 29 ARG HH22 1 1
12 21480 1 1 29 ARG N N -10.611 -7.181 0.673 1.00 . A A . 29 ARG N 1 1
12 21481 1 1 29 ARG NE N -14.927 -8.550 1.305 1.00 . A A . 29 ARG NE 1 1
12 21482 1 1 29 ARG NH1 N -16.973 -8.858 2.315 1.00 . A A . 29 ARG NH1 1 1
12 21483 1 1 29 ARG NH2 N -16.640 -9.572 0.160 1.00 . A A . 29 ARG NH2 1 1
12 21484 1 1 29 ARG O O -10.608 -10.511 0.429 1.00 . A A . 29 ARG O 1 1
12 21485 1 1 30 PRO C C -7.446 -11.590 0.246 1.00 . A A . 30 PRO C 1 1
12 21486 1 1 30 PRO CA C -7.948 -10.323 -0.438 1.00 . A A . 30 PRO CA 1 1
12 21487 1 1 30 PRO CB C -6.773 -9.476 -0.917 1.00 . A A . 30 PRO CB 1 1
12 21488 1 1 30 PRO CD C -7.735 -8.369 0.994 1.00 . A A . 30 PRO CD 1 1
12 21489 1 1 30 PRO CG C -6.441 -8.607 0.251 1.00 . A A . 30 PRO CG 1 1
12 21490 1 1 30 PRO HA H -8.570 -10.588 -1.280 1.00 . A A . 30 PRO HA 1 1
12 21491 1 1 30 PRO HB2 H -5.945 -10.116 -1.180 1.00 . A A . 30 PRO HB2 1 1
12 21492 1 1 30 PRO HB3 H -7.072 -8.890 -1.774 1.00 . A A . 30 PRO HB3 1 1
12 21493 1 1 30 PRO HD2 H -7.583 -8.480 2.056 1.00 . A A . 30 PRO HD2 1 1
12 21494 1 1 30 PRO HD3 H -8.123 -7.387 0.768 1.00 . A A . 30 PRO HD3 1 1
12 21495 1 1 30 PRO HG2 H -5.731 -9.110 0.891 1.00 . A A . 30 PRO HG2 1 1
12 21496 1 1 30 PRO HG3 H -6.033 -7.669 -0.097 1.00 . A A . 30 PRO HG3 1 1
12 21497 1 1 30 PRO N N -8.637 -9.419 0.479 1.00 . A A . 30 PRO N 1 1
12 21498 1 1 30 PRO O O -7.144 -11.587 1.439 1.00 . A A . 30 PRO O 1 1
12 21499 1 1 31 LYS C C -5.198 -13.576 0.274 1.00 . A A . 31 LYS C 1 1
12 21500 1 1 31 LYS CA C -6.657 -13.872 -0.070 1.00 . A A . 31 LYS CA 1 1
12 21501 1 1 31 LYS CB C -6.735 -14.958 -1.147 1.00 . A A . 31 LYS CB 1 1
12 21502 1 1 31 LYS CD C -6.238 -15.652 -3.511 1.00 . A A . 31 LYS CD 1 1
12 21503 1 1 31 LYS CE C -5.619 -15.241 -4.837 1.00 . A A . 31 LYS CE 1 1
12 21504 1 1 31 LYS CG C -6.113 -14.548 -2.472 1.00 . A A . 31 LYS CG 1 1
12 21505 1 1 31 LYS H H -7.671 -12.627 -1.448 1.00 . A A . 31 LYS H 1 1
12 21506 1 1 31 LYS HA H -7.164 -14.217 0.818 1.00 . A A . 31 LYS HA 1 1
12 21507 1 1 31 LYS HB2 H -6.221 -15.839 -0.791 1.00 . A A . 31 LYS HB2 1 1
12 21508 1 1 31 LYS HB3 H -7.772 -15.202 -1.321 1.00 . A A . 31 LYS HB3 1 1
12 21509 1 1 31 LYS HD2 H -5.732 -16.533 -3.147 1.00 . A A . 31 LYS HD2 1 1
12 21510 1 1 31 LYS HD3 H -7.284 -15.870 -3.666 1.00 . A A . 31 LYS HD3 1 1
12 21511 1 1 31 LYS HE2 H -5.738 -16.051 -5.542 1.00 . A A . 31 LYS HE2 1 1
12 21512 1 1 31 LYS HE3 H -6.133 -14.366 -5.205 1.00 . A A . 31 LYS HE3 1 1
12 21513 1 1 31 LYS HG2 H -6.618 -13.665 -2.838 1.00 . A A . 31 LYS HG2 1 1
12 21514 1 1 31 LYS HG3 H -5.067 -14.330 -2.316 1.00 . A A . 31 LYS HG3 1 1
12 21515 1 1 31 LYS HZ1 H -4.034 -14.145 -4.029 1.00 . A A . 31 LYS HZ1 1 1
12 21516 1 1 31 LYS HZ2 H -3.776 -14.649 -5.624 1.00 . A A . 31 LYS HZ2 1 1
12 21517 1 1 31 LYS HZ3 H -3.654 -15.762 -4.356 1.00 . A A . 31 LYS HZ3 1 1
12 21518 1 1 31 LYS N N -7.326 -12.662 -0.532 1.00 . A A . 31 LYS N 1 1
12 21519 1 1 31 LYS NZ N -4.170 -14.928 -4.703 1.00 . A A . 31 LYS NZ 1 1
12 21520 1 1 31 LYS O O -4.652 -12.561 -0.159 1.00 . A A . 31 LYS O 1 1
12 21521 1 1 32 PRO C C -2.246 -13.789 0.410 1.00 . A A . 32 PRO C 1 1
12 21522 1 1 32 PRO CA C -3.177 -14.239 1.533 1.00 . A A . 32 PRO CA 1 1
12 21523 1 1 32 PRO CB C -2.749 -15.616 2.069 1.00 . A A . 32 PRO CB 1 1
12 21524 1 1 32 PRO CD C -5.099 -15.704 1.594 1.00 . A A . 32 PRO CD 1 1
12 21525 1 1 32 PRO CG C -3.870 -16.553 1.745 1.00 . A A . 32 PRO CG 1 1
12 21526 1 1 32 PRO HA H -3.140 -13.515 2.334 1.00 . A A . 32 PRO HA 1 1
12 21527 1 1 32 PRO HB2 H -1.832 -15.921 1.585 1.00 . A A . 32 PRO HB2 1 1
12 21528 1 1 32 PRO HB3 H -2.590 -15.552 3.136 1.00 . A A . 32 PRO HB3 1 1
12 21529 1 1 32 PRO HD2 H -5.786 -16.152 0.891 1.00 . A A . 32 PRO HD2 1 1
12 21530 1 1 32 PRO HD3 H -5.576 -15.552 2.550 1.00 . A A . 32 PRO HD3 1 1
12 21531 1 1 32 PRO HG2 H -3.659 -17.072 0.822 1.00 . A A . 32 PRO HG2 1 1
12 21532 1 1 32 PRO HG3 H -4.002 -17.260 2.551 1.00 . A A . 32 PRO HG3 1 1
12 21533 1 1 32 PRO N N -4.551 -14.449 1.071 1.00 . A A . 32 PRO N 1 1
12 21534 1 1 32 PRO O O -1.729 -14.610 -0.348 1.00 . A A . 32 PRO O 1 1
12 21535 1 1 33 LEU C C -0.626 -10.561 -0.278 1.00 . A A . 33 LEU C 1 1
12 21536 1 1 33 LEU CA C -1.182 -11.910 -0.720 1.00 . A A . 33 LEU CA 1 1
12 21537 1 1 33 LEU CB C -1.956 -11.758 -2.032 1.00 . A A . 33 LEU CB 1 1
12 21538 1 1 33 LEU CD1 C -0.042 -12.352 -3.541 1.00 . A A . 33 LEU CD1 1 1
12 21539 1 1 33 LEU CD2 C -2.003 -11.101 -4.451 1.00 . A A . 33 LEU CD2 1 1
12 21540 1 1 33 LEU CG C -1.116 -11.320 -3.235 1.00 . A A . 33 LEU CG 1 1
12 21541 1 1 33 LEU H H -2.479 -11.879 0.949 1.00 . A A . 33 LEU H 1 1
12 21542 1 1 33 LEU HA H -0.356 -12.589 -0.875 1.00 . A A . 33 LEU HA 1 1
12 21543 1 1 33 LEU HB2 H -2.415 -12.705 -2.266 1.00 . A A . 33 LEU HB2 1 1
12 21544 1 1 33 LEU HB3 H -2.737 -11.026 -1.880 1.00 . A A . 33 LEU HB3 1 1
12 21545 1 1 33 LEU HD11 H -0.505 -13.303 -3.754 1.00 . A A . 33 LEU HD11 1 1
12 21546 1 1 33 LEU HD12 H 0.613 -12.452 -2.687 1.00 . A A . 33 LEU HD12 1 1
12 21547 1 1 33 LEU HD13 H 0.532 -12.030 -4.397 1.00 . A A . 33 LEU HD13 1 1
12 21548 1 1 33 LEU HD21 H -1.395 -10.792 -5.289 1.00 . A A . 33 LEU HD21 1 1
12 21549 1 1 33 LEU HD22 H -2.731 -10.335 -4.233 1.00 . A A . 33 LEU HD22 1 1
12 21550 1 1 33 LEU HD23 H -2.512 -12.023 -4.696 1.00 . A A . 33 LEU HD23 1 1
12 21551 1 1 33 LEU HG H -0.628 -10.385 -3.005 1.00 . A A . 33 LEU HG 1 1
12 21552 1 1 33 LEU N N -2.042 -12.479 0.311 1.00 . A A . 33 LEU N 1 1
12 21553 1 1 33 LEU O O 0.409 -10.112 -0.772 1.00 . A A . 33 LEU O 1 1
12 21554 1 1 34 LEU C C -0.912 -8.849 2.817 1.00 . A A . 34 LEU C 1 1
12 21555 1 1 34 LEU CA C -0.796 -8.731 1.313 1.00 . A A . 34 LEU CA 1 1
12 21556 1 1 34 LEU CB C -1.572 -7.508 0.841 1.00 . A A . 34 LEU CB 1 1
12 21557 1 1 34 LEU CD1 C -2.504 -7.111 -1.439 1.00 . A A . 34 LEU CD1 1 1
12 21558 1 1 34 LEU CD2 C -0.667 -5.655 -0.551 1.00 . A A . 34 LEU CD2 1 1
12 21559 1 1 34 LEU CG C -1.255 -7.054 -0.575 1.00 . A A . 34 LEU CG 1 1
12 21560 1 1 34 LEU H H -2.160 -10.302 0.984 1.00 . A A . 34 LEU H 1 1
12 21561 1 1 34 LEU HA H 0.243 -8.620 1.045 1.00 . A A . 34 LEU HA 1 1
12 21562 1 1 34 LEU HB2 H -2.627 -7.733 0.897 1.00 . A A . 34 LEU HB2 1 1
12 21563 1 1 34 LEU HB3 H -1.359 -6.691 1.515 1.00 . A A . 34 LEU HB3 1 1
12 21564 1 1 34 LEU HD11 H -2.933 -8.100 -1.378 1.00 . A A . 34 LEU HD11 1 1
12 21565 1 1 34 LEU HD12 H -2.242 -6.892 -2.463 1.00 . A A . 34 LEU HD12 1 1
12 21566 1 1 34 LEU HD13 H -3.219 -6.383 -1.086 1.00 . A A . 34 LEU HD13 1 1
12 21567 1 1 34 LEU HD21 H -0.371 -5.370 -1.549 1.00 . A A . 34 LEU HD21 1 1
12 21568 1 1 34 LEU HD22 H 0.197 -5.642 0.101 1.00 . A A . 34 LEU HD22 1 1
12 21569 1 1 34 LEU HD23 H -1.405 -4.960 -0.182 1.00 . A A . 34 LEU HD23 1 1
12 21570 1 1 34 LEU HG H -0.520 -7.719 -1.005 1.00 . A A . 34 LEU HG 1 1
12 21571 1 1 34 LEU N N -1.305 -9.933 0.678 1.00 . A A . 34 LEU N 1 1
12 21572 1 1 34 LEU O O -0.368 -8.040 3.561 1.00 . A A . 34 LEU O 1 1
12 21573 1 1 35 LEU C C -0.901 -10.718 5.396 1.00 . A A . 35 LEU C 1 1
12 21574 1 1 35 LEU CA C -1.996 -9.960 4.660 1.00 . A A . 35 LEU CA 1 1
12 21575 1 1 35 LEU CB C -3.343 -10.672 4.838 1.00 . A A . 35 LEU CB 1 1
12 21576 1 1 35 LEU CD1 C -4.389 -8.836 3.483 1.00 . A A . 35 LEU CD1 1 1
12 21577 1 1 35 LEU CD2 C -4.244 -11.150 2.547 1.00 . A A . 35 LEU CD2 1 1
12 21578 1 1 35 LEU CG C -4.419 -10.320 3.807 1.00 . A A . 35 LEU CG 1 1
12 21579 1 1 35 LEU H H -2.005 -10.506 2.623 1.00 . A A . 35 LEU H 1 1
12 21580 1 1 35 LEU HA H -2.063 -8.955 5.060 1.00 . A A . 35 LEU HA 1 1
12 21581 1 1 35 LEU HB2 H -3.168 -11.737 4.793 1.00 . A A . 35 LEU HB2 1 1
12 21582 1 1 35 LEU HB3 H -3.724 -10.431 5.818 1.00 . A A . 35 LEU HB3 1 1
12 21583 1 1 35 LEU HD11 H -5.305 -8.555 2.986 1.00 . A A . 35 LEU HD11 1 1
12 21584 1 1 35 LEU HD12 H -3.549 -8.625 2.840 1.00 . A A . 35 LEU HD12 1 1
12 21585 1 1 35 LEU HD13 H -4.288 -8.277 4.402 1.00 . A A . 35 LEU HD13 1 1
12 21586 1 1 35 LEU HD21 H -3.259 -10.977 2.133 1.00 . A A . 35 LEU HD21 1 1
12 21587 1 1 35 LEU HD22 H -4.993 -10.867 1.824 1.00 . A A . 35 LEU HD22 1 1
12 21588 1 1 35 LEU HD23 H -4.352 -12.196 2.790 1.00 . A A . 35 LEU HD23 1 1
12 21589 1 1 35 LEU HG H -5.390 -10.548 4.221 1.00 . A A . 35 LEU HG 1 1
12 21590 1 1 35 LEU N N -1.659 -9.846 3.258 1.00 . A A . 35 LEU N 1 1
12 21591 1 1 35 LEU O O -0.565 -10.399 6.533 1.00 . A A . 35 LEU O 1 1
12 21592 1 1 36 LYS C C 2.026 -11.041 5.077 1.00 . A A . 36 LYS C 1 1
12 21593 1 1 36 LYS CA C 1.011 -12.176 5.104 1.00 . A A . 36 LYS CA 1 1
12 21594 1 1 36 LYS CB C 1.456 -13.298 4.165 1.00 . A A . 36 LYS CB 1 1
12 21595 1 1 36 LYS CD C 3.075 -15.163 3.692 1.00 . A A . 36 LYS CD 1 1
12 21596 1 1 36 LYS CE C 4.292 -15.927 4.188 1.00 . A A . 36 LYS CE 1 1
12 21597 1 1 36 LYS CG C 2.679 -14.057 4.657 1.00 . A A . 36 LYS CG 1 1
12 21598 1 1 36 LYS H H -0.709 -12.014 3.887 1.00 . A A . 36 LYS H 1 1
12 21599 1 1 36 LYS HA H 0.935 -12.560 6.110 1.00 . A A . 36 LYS HA 1 1
12 21600 1 1 36 LYS HB2 H 0.644 -13.997 4.053 1.00 . A A . 36 LYS HB2 1 1
12 21601 1 1 36 LYS HB3 H 1.690 -12.873 3.200 1.00 . A A . 36 LYS HB3 1 1
12 21602 1 1 36 LYS HD2 H 2.249 -15.851 3.589 1.00 . A A . 36 LYS HD2 1 1
12 21603 1 1 36 LYS HD3 H 3.304 -14.725 2.732 1.00 . A A . 36 LYS HD3 1 1
12 21604 1 1 36 LYS HE2 H 4.534 -16.698 3.472 1.00 . A A . 36 LYS HE2 1 1
12 21605 1 1 36 LYS HE3 H 5.122 -15.241 4.271 1.00 . A A . 36 LYS HE3 1 1
12 21606 1 1 36 LYS HG2 H 3.504 -13.367 4.757 1.00 . A A . 36 LYS HG2 1 1
12 21607 1 1 36 LYS HG3 H 2.456 -14.495 5.620 1.00 . A A . 36 LYS HG3 1 1
12 21608 1 1 36 LYS HZ1 H 3.258 -17.228 5.455 1.00 . A A . 36 LYS HZ1 1 1
12 21609 1 1 36 LYS HZ2 H 3.821 -15.829 6.221 1.00 . A A . 36 LYS HZ2 1 1
12 21610 1 1 36 LYS HZ3 H 4.901 -17.069 5.828 1.00 . A A . 36 LYS HZ3 1 1
12 21611 1 1 36 LYS N N -0.295 -11.676 4.708 1.00 . A A . 36 LYS N 1 1
12 21612 1 1 36 LYS NZ N 4.051 -16.557 5.516 1.00 . A A . 36 LYS NZ 1 1
12 21613 1 1 36 LYS O O 3.126 -11.157 5.616 1.00 . A A . 36 LYS O 1 1
12 21614 1 1 37 LEU C C 2.149 -7.696 5.250 1.00 . A A . 37 LEU C 1 1
12 21615 1 1 37 LEU CA C 2.514 -8.799 4.257 1.00 . A A . 37 LEU CA 1 1
12 21616 1 1 37 LEU CB C 2.398 -8.296 2.814 1.00 . A A . 37 LEU CB 1 1
12 21617 1 1 37 LEU CD1 C 3.863 -7.196 1.112 1.00 . A A . 37 LEU CD1 1 1
12 21618 1 1 37 LEU CD2 C 2.315 -5.843 2.521 1.00 . A A . 37 LEU CD2 1 1
12 21619 1 1 37 LEU CG C 3.215 -7.057 2.479 1.00 . A A . 37 LEU CG 1 1
12 21620 1 1 37 LEU H H 0.732 -9.898 4.061 1.00 . A A . 37 LEU H 1 1
12 21621 1 1 37 LEU HA H 3.529 -9.120 4.443 1.00 . A A . 37 LEU HA 1 1
12 21622 1 1 37 LEU HB2 H 2.701 -9.093 2.151 1.00 . A A . 37 LEU HB2 1 1
12 21623 1 1 37 LEU HB3 H 1.356 -8.066 2.619 1.00 . A A . 37 LEU HB3 1 1
12 21624 1 1 37 LEU HD11 H 3.098 -7.333 0.363 1.00 . A A . 37 LEU HD11 1 1
12 21625 1 1 37 LEU HD12 H 4.525 -8.048 1.112 1.00 . A A . 37 LEU HD12 1 1
12 21626 1 1 37 LEU HD13 H 4.428 -6.302 0.890 1.00 . A A . 37 LEU HD13 1 1
12 21627 1 1 37 LEU HD21 H 1.950 -5.636 1.526 1.00 . A A . 37 LEU HD21 1 1
12 21628 1 1 37 LEU HD22 H 2.870 -4.996 2.891 1.00 . A A . 37 LEU HD22 1 1
12 21629 1 1 37 LEU HD23 H 1.477 -6.050 3.177 1.00 . A A . 37 LEU HD23 1 1
12 21630 1 1 37 LEU HG H 3.994 -6.930 3.215 1.00 . A A . 37 LEU HG 1 1
12 21631 1 1 37 LEU N N 1.638 -9.941 4.435 1.00 . A A . 37 LEU N 1 1
12 21632 1 1 37 LEU O O 2.860 -6.699 5.379 1.00 . A A . 37 LEU O 1 1
12 21633 1 1 38 LEU C C 0.286 -7.436 8.257 1.00 . A A . 38 LEU C 1 1
12 21634 1 1 38 LEU CA C 0.508 -6.869 6.857 1.00 . A A . 38 LEU CA 1 1
12 21635 1 1 38 LEU CB C -0.798 -6.291 6.310 1.00 . A A . 38 LEU CB 1 1
12 21636 1 1 38 LEU CD1 C -1.905 -4.741 4.681 1.00 . A A . 38 LEU CD1 1 1
12 21637 1 1 38 LEU CD2 C 0.561 -4.673 4.981 1.00 . A A . 38 LEU CD2 1 1
12 21638 1 1 38 LEU CG C -0.664 -5.559 4.975 1.00 . A A . 38 LEU CG 1 1
12 21639 1 1 38 LEU H H 0.533 -8.723 5.833 1.00 . A A . 38 LEU H 1 1
12 21640 1 1 38 LEU HA H 1.240 -6.079 6.918 1.00 . A A . 38 LEU HA 1 1
12 21641 1 1 38 LEU HB2 H -1.496 -7.100 6.179 1.00 . A A . 38 LEU HB2 1 1
12 21642 1 1 38 LEU HB3 H -1.199 -5.602 7.039 1.00 . A A . 38 LEU HB3 1 1
12 21643 1 1 38 LEU HD11 H -2.780 -5.358 4.806 1.00 . A A . 38 LEU HD11 1 1
12 21644 1 1 38 LEU HD12 H -1.859 -4.382 3.663 1.00 . A A . 38 LEU HD12 1 1
12 21645 1 1 38 LEU HD13 H -1.950 -3.902 5.360 1.00 . A A . 38 LEU HD13 1 1
12 21646 1 1 38 LEU HD21 H 0.486 -3.961 5.787 1.00 . A A . 38 LEU HD21 1 1
12 21647 1 1 38 LEU HD22 H 0.631 -4.151 4.039 1.00 . A A . 38 LEU HD22 1 1
12 21648 1 1 38 LEU HD23 H 1.437 -5.286 5.122 1.00 . A A . 38 LEU HD23 1 1
12 21649 1 1 38 LEU HG H -0.548 -6.284 4.184 1.00 . A A . 38 LEU HG 1 1
12 21650 1 1 38 LEU N N 1.028 -7.885 5.946 1.00 . A A . 38 LEU N 1 1
12 21651 1 1 38 LEU O O 0.779 -6.890 9.243 1.00 . A A . 38 LEU O 1 1
12 21652 1 1 39 LYS C C 0.781 -9.598 10.194 1.00 . A A . 39 LYS C 1 1
12 21653 1 1 39 LYS CA C -0.585 -9.278 9.591 1.00 . A A . 39 LYS CA 1 1
12 21654 1 1 39 LYS CB C -1.381 -10.562 9.361 1.00 . A A . 39 LYS CB 1 1
12 21655 1 1 39 LYS CD C -3.463 -11.605 8.391 1.00 . A A . 39 LYS CD 1 1
12 21656 1 1 39 LYS CE C -2.662 -12.524 7.485 1.00 . A A . 39 LYS CE 1 1
12 21657 1 1 39 LYS CG C -2.719 -10.314 8.687 1.00 . A A . 39 LYS CG 1 1
12 21658 1 1 39 LYS H H -0.870 -8.891 7.529 1.00 . A A . 39 LYS H 1 1
12 21659 1 1 39 LYS HA H -1.129 -8.647 10.277 1.00 . A A . 39 LYS HA 1 1
12 21660 1 1 39 LYS HB2 H -0.801 -11.226 8.738 1.00 . A A . 39 LYS HB2 1 1
12 21661 1 1 39 LYS HB3 H -1.561 -11.038 10.314 1.00 . A A . 39 LYS HB3 1 1
12 21662 1 1 39 LYS HD2 H -3.664 -12.114 9.321 1.00 . A A . 39 LYS HD2 1 1
12 21663 1 1 39 LYS HD3 H -4.396 -11.360 7.901 1.00 . A A . 39 LYS HD3 1 1
12 21664 1 1 39 LYS HE2 H -2.520 -12.032 6.532 1.00 . A A . 39 LYS HE2 1 1
12 21665 1 1 39 LYS HE3 H -1.701 -12.710 7.939 1.00 . A A . 39 LYS HE3 1 1
12 21666 1 1 39 LYS HG2 H -3.328 -9.703 9.336 1.00 . A A . 39 LYS HG2 1 1
12 21667 1 1 39 LYS HG3 H -2.549 -9.790 7.758 1.00 . A A . 39 LYS HG3 1 1
12 21668 1 1 39 LYS HZ1 H -4.277 -13.665 6.812 1.00 . A A . 39 LYS HZ1 1 1
12 21669 1 1 39 LYS HZ2 H -3.496 -14.313 8.165 1.00 . A A . 39 LYS HZ2 1 1
12 21670 1 1 39 LYS HZ3 H -2.778 -14.430 6.640 1.00 . A A . 39 LYS HZ3 1 1
12 21671 1 1 39 LYS N N -0.437 -8.547 8.337 1.00 . A A . 39 LYS N 1 1
12 21672 1 1 39 LYS NZ N -3.352 -13.824 7.260 1.00 . A A . 39 LYS NZ 1 1
12 21673 1 1 39 LYS O O 0.890 -9.919 11.377 1.00 . A A . 39 LYS O 1 1
12 21674 1 1 40 SER C C 3.541 -8.263 10.653 1.00 . A A . 40 SER C 1 1
12 21675 1 1 40 SER CA C 3.196 -9.524 9.867 1.00 . A A . 40 SER CA 1 1
12 21676 1 1 40 SER CB C 4.168 -9.690 8.698 1.00 . A A . 40 SER CB 1 1
12 21677 1 1 40 SER H H 1.663 -9.306 8.423 1.00 . A A . 40 SER H 1 1
12 21678 1 1 40 SER HA H 3.282 -10.379 10.520 1.00 . A A . 40 SER HA 1 1
12 21679 1 1 40 SER HB2 H 5.181 -9.651 9.068 1.00 . A A . 40 SER HB2 1 1
12 21680 1 1 40 SER HB3 H 3.995 -10.643 8.220 1.00 . A A . 40 SER HB3 1 1
12 21681 1 1 40 SER HG H 4.548 -7.911 7.970 1.00 . A A . 40 SER HG 1 1
12 21682 1 1 40 SER N N 1.823 -9.469 9.377 1.00 . A A . 40 SER N 1 1
12 21683 1 1 40 SER O O 3.913 -8.334 11.824 1.00 . A A . 40 SER O 1 1
12 21684 1 1 40 SER OG O 3.994 -8.661 7.740 1.00 . A A . 40 SER OG 1 1
12 21685 1 1 41 VAL C C 2.840 -5.767 11.981 1.00 . A A . 41 VAL C 1 1
12 21686 1 1 41 VAL CA C 3.604 -5.822 10.666 1.00 . A A . 41 VAL CA 1 1
12 21687 1 1 41 VAL CB C 3.139 -4.632 9.794 1.00 . A A . 41 VAL CB 1 1
12 21688 1 1 41 VAL CG1 C 4.146 -3.498 9.855 1.00 . A A . 41 VAL CG1 1 1
12 21689 1 1 41 VAL CG2 C 2.894 -5.055 8.358 1.00 . A A . 41 VAL CG2 1 1
12 21690 1 1 41 VAL H H 3.145 -7.127 9.057 1.00 . A A . 41 VAL H 1 1
12 21691 1 1 41 VAL HA H 4.660 -5.708 10.865 1.00 . A A . 41 VAL HA 1 1
12 21692 1 1 41 VAL HB H 2.205 -4.269 10.197 1.00 . A A . 41 VAL HB 1 1
12 21693 1 1 41 VAL HG11 H 4.043 -2.880 8.974 1.00 . A A . 41 VAL HG11 1 1
12 21694 1 1 41 VAL HG12 H 5.145 -3.903 9.898 1.00 . A A . 41 VAL HG12 1 1
12 21695 1 1 41 VAL HG13 H 3.958 -2.900 10.736 1.00 . A A . 41 VAL HG13 1 1
12 21696 1 1 41 VAL HG21 H 1.895 -5.463 8.274 1.00 . A A . 41 VAL HG21 1 1
12 21697 1 1 41 VAL HG22 H 3.618 -5.807 8.075 1.00 . A A . 41 VAL HG22 1 1
12 21698 1 1 41 VAL HG23 H 2.991 -4.197 7.705 1.00 . A A . 41 VAL HG23 1 1
12 21699 1 1 41 VAL N N 3.401 -7.109 10.003 1.00 . A A . 41 VAL N 1 1
12 21700 1 1 41 VAL O O 3.431 -5.781 13.062 1.00 . A A . 41 VAL O 1 1
12 21701 1 1 42 GLY C C -0.764 -5.951 12.734 1.00 . A A . 42 GLY C 1 1
12 21702 1 1 42 GLY CA C 0.676 -5.607 13.045 1.00 . A A . 42 GLY CA 1 1
12 21703 1 1 42 GLY H H 1.113 -5.707 10.981 1.00 . A A . 42 GLY H 1 1
12 21704 1 1 42 GLY HA2 H 1.046 -6.284 13.801 1.00 . A A . 42 GLY HA2 1 1
12 21705 1 1 42 GLY HA3 H 0.717 -4.598 13.424 1.00 . A A . 42 GLY HA3 1 1
12 21706 1 1 42 GLY N N 1.520 -5.699 11.872 1.00 . A A . 42 GLY N 1 1
12 21707 1 1 42 GLY O O -1.565 -6.181 13.641 1.00 . A A . 42 GLY O 1 1
12 21708 1 1 43 ALA C C -2.904 -7.650 11.535 1.00 . A A . 43 ALA C 1 1
12 21709 1 1 43 ALA CA C -2.450 -6.291 11.011 1.00 . A A . 43 ALA CA 1 1
12 21710 1 1 43 ALA CB C -2.539 -6.249 9.494 1.00 . A A . 43 ALA CB 1 1
12 21711 1 1 43 ALA H H -0.397 -5.795 10.771 1.00 . A A . 43 ALA H 1 1
12 21712 1 1 43 ALA HA H -3.105 -5.527 11.406 1.00 . A A . 43 ALA HA 1 1
12 21713 1 1 43 ALA HB1 H -1.914 -7.023 9.075 1.00 . A A . 43 ALA HB1 1 1
12 21714 1 1 43 ALA HB2 H -2.204 -5.285 9.139 1.00 . A A . 43 ALA HB2 1 1
12 21715 1 1 43 ALA HB3 H -3.562 -6.408 9.188 1.00 . A A . 43 ALA HB3 1 1
12 21716 1 1 43 ALA N N -1.090 -5.985 11.446 1.00 . A A . 43 ALA N 1 1
12 21717 1 1 43 ALA O O -2.102 -8.419 12.067 1.00 . A A . 43 ALA O 1 1
12 21718 1 1 44 GLN C C -6.202 -9.372 11.426 1.00 . A A . 44 GLN C 1 1
12 21719 1 1 44 GLN CA C -4.758 -9.190 11.891 1.00 . A A . 44 GLN CA 1 1
12 21720 1 1 44 GLN CB C -4.695 -9.223 13.421 1.00 . A A . 44 GLN CB 1 1
12 21721 1 1 44 GLN CD C -4.350 -11.722 13.584 1.00 . A A . 44 GLN CD 1 1
12 21722 1 1 44 GLN CG C -5.180 -10.532 14.026 1.00 . A A . 44 GLN CG 1 1
12 21723 1 1 44 GLN H H -4.783 -7.295 10.943 1.00 . A A . 44 GLN H 1 1
12 21724 1 1 44 GLN HA H -4.161 -10.000 11.499 1.00 . A A . 44 GLN HA 1 1
12 21725 1 1 44 GLN HB2 H -3.674 -9.065 13.730 1.00 . A A . 44 GLN HB2 1 1
12 21726 1 1 44 GLN HB3 H -5.308 -8.424 13.811 1.00 . A A . 44 GLN HB3 1 1
12 21727 1 1 44 GLN HE21 H -5.929 -12.917 13.754 1.00 . A A . 44 GLN HE21 1 1
12 21728 1 1 44 GLN HE22 H -4.467 -13.675 13.234 1.00 . A A . 44 GLN HE22 1 1
12 21729 1 1 44 GLN HG2 H -5.128 -10.457 15.102 1.00 . A A . 44 GLN HG2 1 1
12 21730 1 1 44 GLN HG3 H -6.203 -10.695 13.726 1.00 . A A . 44 GLN HG3 1 1
12 21731 1 1 44 GLN N N -4.195 -7.939 11.390 1.00 . A A . 44 GLN N 1 1
12 21732 1 1 44 GLN NE2 N -4.979 -12.890 13.517 1.00 . A A . 44 GLN NE2 1 1
12 21733 1 1 44 GLN O O -6.720 -10.489 11.413 1.00 . A A . 44 GLN O 1 1
12 21734 1 1 44 GLN OE1 O -3.157 -11.593 13.305 1.00 . A A . 44 GLN OE1 1 1
12 21735 1 1 45 LYS C C -8.522 -9.254 9.546 1.00 . A A . 45 LYS C 1 1
12 21736 1 1 45 LYS CA C -8.266 -8.297 10.704 1.00 . A A . 45 LYS CA 1 1
12 21737 1 1 45 LYS CB C -8.748 -6.895 10.327 1.00 . A A . 45 LYS CB 1 1
12 21738 1 1 45 LYS CD C -8.992 -4.479 10.983 1.00 . A A . 45 LYS CD 1 1
12 21739 1 1 45 LYS CE C -8.418 -3.965 9.671 1.00 . A A . 45 LYS CE 1 1
12 21740 1 1 45 LYS CG C -8.409 -5.832 11.361 1.00 . A A . 45 LYS CG 1 1
12 21741 1 1 45 LYS H H -6.369 -7.415 11.049 1.00 . A A . 45 LYS H 1 1
12 21742 1 1 45 LYS HA H -8.820 -8.637 11.567 1.00 . A A . 45 LYS HA 1 1
12 21743 1 1 45 LYS HB2 H -8.296 -6.612 9.388 1.00 . A A . 45 LYS HB2 1 1
12 21744 1 1 45 LYS HB3 H -9.821 -6.917 10.206 1.00 . A A . 45 LYS HB3 1 1
12 21745 1 1 45 LYS HD2 H -10.064 -4.578 10.881 1.00 . A A . 45 LYS HD2 1 1
12 21746 1 1 45 LYS HD3 H -8.767 -3.770 11.765 1.00 . A A . 45 LYS HD3 1 1
12 21747 1 1 45 LYS HE2 H -7.356 -3.814 9.793 1.00 . A A . 45 LYS HE2 1 1
12 21748 1 1 45 LYS HE3 H -8.590 -4.705 8.902 1.00 . A A . 45 LYS HE3 1 1
12 21749 1 1 45 LYS HG2 H -8.810 -6.132 12.317 1.00 . A A . 45 LYS HG2 1 1
12 21750 1 1 45 LYS HG3 H -7.334 -5.742 11.430 1.00 . A A . 45 LYS HG3 1 1
12 21751 1 1 45 LYS HZ1 H -10.068 -2.813 9.118 1.00 . A A . 45 LYS HZ1 1 1
12 21752 1 1 45 LYS HZ2 H -8.628 -2.351 8.362 1.00 . A A . 45 LYS HZ2 1 1
12 21753 1 1 45 LYS HZ3 H -8.894 -1.957 9.985 1.00 . A A . 45 LYS HZ3 1 1
12 21754 1 1 45 LYS N N -6.850 -8.269 11.063 1.00 . A A . 45 LYS N 1 1
12 21755 1 1 45 LYS NZ N -9.046 -2.681 9.254 1.00 . A A . 45 LYS NZ 1 1
12 21756 1 1 45 LYS O O -7.595 -9.659 8.844 1.00 . A A . 45 LYS O 1 1
12 21757 1 1 46 ASP C C -10.426 -9.604 6.971 1.00 . A A . 46 ASP C 1 1
12 21758 1 1 46 ASP CA C -10.186 -10.444 8.222 1.00 . A A . 46 ASP CA 1 1
12 21759 1 1 46 ASP CB C -11.450 -11.233 8.571 1.00 . A A . 46 ASP CB 1 1
12 21760 1 1 46 ASP CG C -11.254 -12.135 9.773 1.00 . A A . 46 ASP CG 1 1
12 21761 1 1 46 ASP H H -10.479 -9.268 9.957 1.00 . A A . 46 ASP H 1 1
12 21762 1 1 46 ASP HA H -9.381 -11.136 8.028 1.00 . A A . 46 ASP HA 1 1
12 21763 1 1 46 ASP HB2 H -12.250 -10.542 8.791 1.00 . A A . 46 ASP HB2 1 1
12 21764 1 1 46 ASP HB3 H -11.729 -11.845 7.727 1.00 . A A . 46 ASP HB3 1 1
12 21765 1 1 46 ASP N N -9.791 -9.599 9.342 1.00 . A A . 46 ASP N 1 1
12 21766 1 1 46 ASP O O -10.406 -10.118 5.853 1.00 . A A . 46 ASP O 1 1
12 21767 1 1 46 ASP OD1 O -11.495 -11.674 10.909 1.00 . A A . 46 ASP OD1 1 1
12 21768 1 1 46 ASP OD2 O -10.857 -13.303 9.581 1.00 . A A . 46 ASP OD2 1 1
12 21769 1 1 47 THR C C -9.682 -6.319 6.091 1.00 . A A . 47 THR C 1 1
12 21770 1 1 47 THR CA C -10.772 -7.374 6.057 1.00 . A A . 47 THR CA 1 1
12 21771 1 1 47 THR CB C -12.135 -6.655 6.070 1.00 . A A . 47 THR CB 1 1
12 21772 1 1 47 THR CG2 C -13.264 -7.601 5.702 1.00 . A A . 47 THR CG2 1 1
12 21773 1 1 47 THR H H -10.683 -7.964 8.087 1.00 . A A . 47 THR H 1 1
12 21774 1 1 47 THR HA H -10.683 -7.932 5.137 1.00 . A A . 47 THR HA 1 1
12 21775 1 1 47 THR HB H -12.107 -5.855 5.344 1.00 . A A . 47 THR HB 1 1
12 21776 1 1 47 THR HG1 H -11.788 -6.497 8.006 1.00 . A A . 47 THR HG1 1 1
12 21777 1 1 47 THR HG21 H -13.014 -8.122 4.790 1.00 . A A . 47 THR HG21 1 1
12 21778 1 1 47 THR HG22 H -14.172 -7.030 5.554 1.00 . A A . 47 THR HG22 1 1
12 21779 1 1 47 THR HG23 H -13.412 -8.314 6.498 1.00 . A A . 47 THR HG23 1 1
12 21780 1 1 47 THR N N -10.636 -8.305 7.169 1.00 . A A . 47 THR N 1 1
12 21781 1 1 47 THR O O -9.031 -6.113 7.115 1.00 . A A . 47 THR O 1 1
12 21782 1 1 47 THR OG1 O -12.380 -6.096 7.365 1.00 . A A . 47 THR OG1 1 1
12 21783 1 1 48 TYR C C -9.183 -3.346 4.157 1.00 . A A . 48 TYR C 1 1
12 21784 1 1 48 TYR CA C -8.582 -4.518 4.904 1.00 . A A . 48 TYR CA 1 1
12 21785 1 1 48 TYR CB C -7.290 -4.946 4.226 1.00 . A A . 48 TYR CB 1 1
12 21786 1 1 48 TYR CD1 C -6.625 -7.120 5.309 1.00 . A A . 48 TYR CD1 1 1
12 21787 1 1 48 TYR CD2 C -5.310 -5.179 5.745 1.00 . A A . 48 TYR CD2 1 1
12 21788 1 1 48 TYR CE1 C -5.790 -7.870 6.118 1.00 . A A . 48 TYR CE1 1 1
12 21789 1 1 48 TYR CE2 C -4.471 -5.922 6.553 1.00 . A A . 48 TYR CE2 1 1
12 21790 1 1 48 TYR CG C -6.394 -5.764 5.112 1.00 . A A . 48 TYR CG 1 1
12 21791 1 1 48 TYR CZ C -4.716 -7.265 6.733 1.00 . A A . 48 TYR CZ 1 1
12 21792 1 1 48 TYR H H -10.014 -5.882 4.168 1.00 . A A . 48 TYR H 1 1
12 21793 1 1 48 TYR HA H -8.360 -4.211 5.916 1.00 . A A . 48 TYR HA 1 1
12 21794 1 1 48 TYR HB2 H -7.526 -5.535 3.354 1.00 . A A . 48 TYR HB2 1 1
12 21795 1 1 48 TYR HB3 H -6.744 -4.066 3.922 1.00 . A A . 48 TYR HB3 1 1
12 21796 1 1 48 TYR HD1 H -7.475 -7.588 4.827 1.00 . A A . 48 TYR HD1 1 1
12 21797 1 1 48 TYR HD2 H -5.128 -4.122 5.598 1.00 . A A . 48 TYR HD2 1 1
12 21798 1 1 48 TYR HE1 H -5.972 -8.926 6.254 1.00 . A A . 48 TYR HE1 1 1
12 21799 1 1 48 TYR HE2 H -3.630 -5.451 7.038 1.00 . A A . 48 TYR HE2 1 1
12 21800 1 1 48 TYR HH H -3.645 -8.818 7.081 1.00 . A A . 48 TYR HH 1 1
12 21801 1 1 48 TYR N N -9.506 -5.634 4.970 1.00 . A A . 48 TYR N 1 1
12 21802 1 1 48 TYR O O -10.265 -3.446 3.574 1.00 . A A . 48 TYR O 1 1
12 21803 1 1 48 TYR OH O -3.885 -8.006 7.533 1.00 . A A . 48 TYR OH 1 1
12 21804 1 1 49 THR C C -7.656 -0.376 2.801 1.00 . A A . 49 THR C 1 1
12 21805 1 1 49 THR CA C -8.865 -1.059 3.420 1.00 . A A . 49 THR CA 1 1
12 21806 1 1 49 THR CB C -9.615 -0.053 4.314 1.00 . A A . 49 THR CB 1 1
12 21807 1 1 49 THR CG2 C -10.842 -0.694 4.946 1.00 . A A . 49 THR CG2 1 1
12 21808 1 1 49 THR H H -7.615 -2.223 4.670 1.00 . A A . 49 THR H 1 1
12 21809 1 1 49 THR HA H -9.533 -1.378 2.631 1.00 . A A . 49 THR HA 1 1
12 21810 1 1 49 THR HB H -9.937 0.778 3.703 1.00 . A A . 49 THR HB 1 1
12 21811 1 1 49 THR HG1 H -9.015 0.071 6.190 1.00 . A A . 49 THR HG1 1 1
12 21812 1 1 49 THR HG21 H -11.344 0.028 5.573 1.00 . A A . 49 THR HG21 1 1
12 21813 1 1 49 THR HG22 H -10.538 -1.541 5.543 1.00 . A A . 49 THR HG22 1 1
12 21814 1 1 49 THR HG23 H -11.515 -1.025 4.168 1.00 . A A . 49 THR HG23 1 1
12 21815 1 1 49 THR N N -8.459 -2.239 4.163 1.00 . A A . 49 THR N 1 1
12 21816 1 1 49 THR O O -6.538 -0.519 3.293 1.00 . A A . 49 THR O 1 1
12 21817 1 1 49 THR OG1 O -8.745 0.432 5.343 1.00 . A A . 49 THR OG1 1 1
12 21818 1 1 50 MET C C -5.966 1.890 1.971 1.00 . A A . 50 MET C 1 1
12 21819 1 1 50 MET CA C -6.791 1.028 1.017 1.00 . A A . 50 MET CA 1 1
12 21820 1 1 50 MET CB C -7.346 1.892 -0.114 1.00 . A A . 50 MET CB 1 1
12 21821 1 1 50 MET CE C -7.973 1.111 -4.167 1.00 . A A . 50 MET CE 1 1
12 21822 1 1 50 MET CG C -7.534 1.148 -1.425 1.00 . A A . 50 MET CG 1 1
12 21823 1 1 50 MET H H -8.793 0.445 1.380 1.00 . A A . 50 MET H 1 1
12 21824 1 1 50 MET HA H -6.152 0.269 0.594 1.00 . A A . 50 MET HA 1 1
12 21825 1 1 50 MET HB2 H -8.306 2.280 0.190 1.00 . A A . 50 MET HB2 1 1
12 21826 1 1 50 MET HB3 H -6.671 2.719 -0.286 1.00 . A A . 50 MET HB3 1 1
12 21827 1 1 50 MET HE1 H -7.045 0.565 -4.254 1.00 . A A . 50 MET HE1 1 1
12 21828 1 1 50 MET HE2 H -8.161 1.652 -5.081 1.00 . A A . 50 MET HE2 1 1
12 21829 1 1 50 MET HE3 H -8.782 0.418 -3.986 1.00 . A A . 50 MET HE3 1 1
12 21830 1 1 50 MET HG2 H -6.638 0.582 -1.637 1.00 . A A . 50 MET HG2 1 1
12 21831 1 1 50 MET HG3 H -8.369 0.472 -1.322 1.00 . A A . 50 MET HG3 1 1
12 21832 1 1 50 MET N N -7.878 0.357 1.719 1.00 . A A . 50 MET N 1 1
12 21833 1 1 50 MET O O -4.795 2.167 1.711 1.00 . A A . 50 MET O 1 1
12 21834 1 1 50 MET SD S -7.859 2.266 -2.803 1.00 . A A . 50 MET SD 1 1
12 21835 1 1 51 LYS C C -5.201 2.297 5.101 1.00 . A A . 51 LYS C 1 1
12 21836 1 1 51 LYS CA C -5.898 3.153 4.051 1.00 . A A . 51 LYS CA 1 1
12 21837 1 1 51 LYS CB C -6.890 4.106 4.724 1.00 . A A . 51 LYS CB 1 1
12 21838 1 1 51 LYS CD C -8.896 4.389 6.211 1.00 . A A . 51 LYS CD 1 1
12 21839 1 1 51 LYS CE C -9.955 3.680 7.039 1.00 . A A . 51 LYS CE 1 1
12 21840 1 1 51 LYS CG C -7.984 3.397 5.507 1.00 . A A . 51 LYS CG 1 1
12 21841 1 1 51 LYS H H -7.509 2.043 3.238 1.00 . A A . 51 LYS H 1 1
12 21842 1 1 51 LYS HA H -5.154 3.733 3.526 1.00 . A A . 51 LYS HA 1 1
12 21843 1 1 51 LYS HB2 H -6.350 4.747 5.404 1.00 . A A . 51 LYS HB2 1 1
12 21844 1 1 51 LYS HB3 H -7.357 4.714 3.965 1.00 . A A . 51 LYS HB3 1 1
12 21845 1 1 51 LYS HD2 H -8.299 5.010 6.863 1.00 . A A . 51 LYS HD2 1 1
12 21846 1 1 51 LYS HD3 H -9.382 5.004 5.471 1.00 . A A . 51 LYS HD3 1 1
12 21847 1 1 51 LYS HE2 H -10.543 3.051 6.386 1.00 . A A . 51 LYS HE2 1 1
12 21848 1 1 51 LYS HE3 H -9.465 3.068 7.782 1.00 . A A . 51 LYS HE3 1 1
12 21849 1 1 51 LYS HG2 H -8.574 2.804 4.824 1.00 . A A . 51 LYS HG2 1 1
12 21850 1 1 51 LYS HG3 H -7.528 2.754 6.244 1.00 . A A . 51 LYS HG3 1 1
12 21851 1 1 51 LYS HZ1 H -11.345 5.239 7.027 1.00 . A A . 51 LYS HZ1 1 1
12 21852 1 1 51 LYS HZ2 H -10.312 5.254 8.365 1.00 . A A . 51 LYS HZ2 1 1
12 21853 1 1 51 LYS HZ3 H -11.572 4.129 8.284 1.00 . A A . 51 LYS HZ3 1 1
12 21854 1 1 51 LYS N N -6.581 2.310 3.074 1.00 . A A . 51 LYS N 1 1
12 21855 1 1 51 LYS NZ N -10.859 4.643 7.727 1.00 . A A . 51 LYS NZ 1 1
12 21856 1 1 51 LYS O O -4.087 2.602 5.534 1.00 . A A . 51 LYS O 1 1
12 21857 1 1 52 GLU C C -3.944 -0.284 5.786 1.00 . A A . 52 GLU C 1 1
12 21858 1 1 52 GLU CA C -5.251 0.224 6.374 1.00 . A A . 52 GLU CA 1 1
12 21859 1 1 52 GLU CB C -6.214 -0.943 6.595 1.00 . A A . 52 GLU CB 1 1
12 21860 1 1 52 GLU CD C -6.679 -0.397 9.019 1.00 . A A . 52 GLU CD 1 1
12 21861 1 1 52 GLU CG C -6.235 -1.456 8.027 1.00 . A A . 52 GLU CG 1 1
12 21862 1 1 52 GLU H H -6.761 1.048 5.149 1.00 . A A . 52 GLU H 1 1
12 21863 1 1 52 GLU HA H -5.051 0.704 7.321 1.00 . A A . 52 GLU HA 1 1
12 21864 1 1 52 GLU HB2 H -7.211 -0.624 6.332 1.00 . A A . 52 GLU HB2 1 1
12 21865 1 1 52 GLU HB3 H -5.924 -1.759 5.950 1.00 . A A . 52 GLU HB3 1 1
12 21866 1 1 52 GLU HG2 H -6.916 -2.291 8.085 1.00 . A A . 52 GLU HG2 1 1
12 21867 1 1 52 GLU HG3 H -5.242 -1.783 8.293 1.00 . A A . 52 GLU HG3 1 1
12 21868 1 1 52 GLU N N -5.856 1.205 5.487 1.00 . A A . 52 GLU N 1 1
12 21869 1 1 52 GLU O O -2.908 -0.283 6.449 1.00 . A A . 52 GLU O 1 1
12 21870 1 1 52 GLU OE1 O -7.903 -0.245 9.218 1.00 . A A . 52 GLU OE1 1 1
12 21871 1 1 52 GLU OE2 O -5.803 0.277 9.600 1.00 . A A . 52 GLU OE2 1 1
12 21872 1 1 53 VAL C C -1.921 0.000 3.428 1.00 . A A . 53 VAL C 1 1
12 21873 1 1 53 VAL CA C -2.820 -1.170 3.817 1.00 . A A . 53 VAL CA 1 1
12 21874 1 1 53 VAL CB C -3.203 -1.952 2.548 1.00 . A A . 53 VAL CB 1 1
12 21875 1 1 53 VAL CG1 C -1.975 -2.595 1.922 1.00 . A A . 53 VAL CG1 1 1
12 21876 1 1 53 VAL CG2 C -4.259 -3.000 2.864 1.00 . A A . 53 VAL CG2 1 1
12 21877 1 1 53 VAL H H -4.861 -0.697 4.063 1.00 . A A . 53 VAL H 1 1
12 21878 1 1 53 VAL HA H -2.272 -1.831 4.473 1.00 . A A . 53 VAL HA 1 1
12 21879 1 1 53 VAL HB H -3.621 -1.259 1.833 1.00 . A A . 53 VAL HB 1 1
12 21880 1 1 53 VAL HG11 H -1.526 -3.276 2.629 1.00 . A A . 53 VAL HG11 1 1
12 21881 1 1 53 VAL HG12 H -1.262 -1.828 1.659 1.00 . A A . 53 VAL HG12 1 1
12 21882 1 1 53 VAL HG13 H -2.265 -3.138 1.035 1.00 . A A . 53 VAL HG13 1 1
12 21883 1 1 53 VAL HG21 H -5.145 -2.515 3.243 1.00 . A A . 53 VAL HG21 1 1
12 21884 1 1 53 VAL HG22 H -3.876 -3.684 3.607 1.00 . A A . 53 VAL HG22 1 1
12 21885 1 1 53 VAL HG23 H -4.505 -3.547 1.966 1.00 . A A . 53 VAL HG23 1 1
12 21886 1 1 53 VAL N N -4.001 -0.705 4.528 1.00 . A A . 53 VAL N 1 1
12 21887 1 1 53 VAL O O -0.715 -0.166 3.248 1.00 . A A . 53 VAL O 1 1
12 21888 1 1 54 LEU C C -0.553 2.512 3.968 1.00 . A A . 54 LEU C 1 1
12 21889 1 1 54 LEU CA C -1.747 2.396 3.029 1.00 . A A . 54 LEU CA 1 1
12 21890 1 1 54 LEU CB C -2.633 3.638 3.157 1.00 . A A . 54 LEU CB 1 1
12 21891 1 1 54 LEU CD1 C -1.303 5.071 1.583 1.00 . A A . 54 LEU CD1 1 1
12 21892 1 1 54 LEU CD2 C -2.872 6.135 3.213 1.00 . A A . 54 LEU CD2 1 1
12 21893 1 1 54 LEU CG C -1.913 4.978 2.973 1.00 . A A . 54 LEU CG 1 1
12 21894 1 1 54 LEU H H -3.485 1.253 3.427 1.00 . A A . 54 LEU H 1 1
12 21895 1 1 54 LEU HA H -1.385 2.327 2.015 1.00 . A A . 54 LEU HA 1 1
12 21896 1 1 54 LEU HB2 H -3.419 3.572 2.419 1.00 . A A . 54 LEU HB2 1 1
12 21897 1 1 54 LEU HB3 H -3.084 3.632 4.138 1.00 . A A . 54 LEU HB3 1 1
12 21898 1 1 54 LEU HD11 H -0.595 4.266 1.446 1.00 . A A . 54 LEU HD11 1 1
12 21899 1 1 54 LEU HD12 H -0.797 6.018 1.474 1.00 . A A . 54 LEU HD12 1 1
12 21900 1 1 54 LEU HD13 H -2.084 4.993 0.841 1.00 . A A . 54 LEU HD13 1 1
12 21901 1 1 54 LEU HD21 H -3.260 6.076 4.220 1.00 . A A . 54 LEU HD21 1 1
12 21902 1 1 54 LEU HD22 H -3.689 6.078 2.509 1.00 . A A . 54 LEU HD22 1 1
12 21903 1 1 54 LEU HD23 H -2.348 7.069 3.082 1.00 . A A . 54 LEU HD23 1 1
12 21904 1 1 54 LEU HG H -1.113 5.052 3.695 1.00 . A A . 54 LEU HG 1 1
12 21905 1 1 54 LEU N N -2.513 1.188 3.312 1.00 . A A . 54 LEU N 1 1
12 21906 1 1 54 LEU O O 0.595 2.344 3.553 1.00 . A A . 54 LEU O 1 1
12 21907 1 1 55 PHE C C 0.935 1.659 6.512 1.00 . A A . 55 PHE C 1 1
12 21908 1 1 55 PHE CA C 0.239 2.983 6.214 1.00 . A A . 55 PHE CA 1 1
12 21909 1 1 55 PHE CB C -0.306 3.601 7.505 1.00 . A A . 55 PHE CB 1 1
12 21910 1 1 55 PHE CD1 C -2.417 2.372 8.082 1.00 . A A . 55 PHE CD1 1 1
12 21911 1 1 55 PHE CD2 C -0.495 2.021 9.447 1.00 . A A . 55 PHE CD2 1 1
12 21912 1 1 55 PHE CE1 C -3.139 1.497 8.869 1.00 . A A . 55 PHE CE1 1 1
12 21913 1 1 55 PHE CE2 C -1.212 1.143 10.237 1.00 . A A . 55 PHE CE2 1 1
12 21914 1 1 55 PHE CG C -1.089 2.644 8.361 1.00 . A A . 55 PHE CG 1 1
12 21915 1 1 55 PHE CZ C -2.536 0.881 9.949 1.00 . A A . 55 PHE CZ 1 1
12 21916 1 1 55 PHE H H -1.761 2.896 5.519 1.00 . A A . 55 PHE H 1 1
12 21917 1 1 55 PHE HA H 0.962 3.661 5.782 1.00 . A A . 55 PHE HA 1 1
12 21918 1 1 55 PHE HB2 H 0.520 3.970 8.095 1.00 . A A . 55 PHE HB2 1 1
12 21919 1 1 55 PHE HB3 H -0.955 4.426 7.254 1.00 . A A . 55 PHE HB3 1 1
12 21920 1 1 55 PHE HD1 H -2.889 2.850 7.238 1.00 . A A . 55 PHE HD1 1 1
12 21921 1 1 55 PHE HD2 H 0.541 2.224 9.674 1.00 . A A . 55 PHE HD2 1 1
12 21922 1 1 55 PHE HE1 H -4.175 1.294 8.641 1.00 . A A . 55 PHE HE1 1 1
12 21923 1 1 55 PHE HE2 H -0.737 0.663 11.081 1.00 . A A . 55 PHE HE2 1 1
12 21924 1 1 55 PHE HZ H -3.099 0.196 10.566 1.00 . A A . 55 PHE HZ 1 1
12 21925 1 1 55 PHE N N -0.826 2.800 5.237 1.00 . A A . 55 PHE N 1 1
12 21926 1 1 55 PHE O O 2.149 1.619 6.706 1.00 . A A . 55 PHE O 1 1
12 21927 1 1 56 TYR C C 1.749 -1.197 5.931 1.00 . A A . 56 TYR C 1 1
12 21928 1 1 56 TYR CA C 0.692 -0.730 6.919 1.00 . A A . 56 TYR CA 1 1
12 21929 1 1 56 TYR CB C -0.424 -1.769 7.006 1.00 . A A . 56 TYR CB 1 1
12 21930 1 1 56 TYR CD1 C 0.221 -2.217 9.402 1.00 . A A . 56 TYR CD1 1 1
12 21931 1 1 56 TYR CD2 C -2.068 -2.473 8.783 1.00 . A A . 56 TYR CD2 1 1
12 21932 1 1 56 TYR CE1 C -0.083 -2.574 10.699 1.00 . A A . 56 TYR CE1 1 1
12 21933 1 1 56 TYR CE2 C -2.383 -2.832 10.078 1.00 . A A . 56 TYR CE2 1 1
12 21934 1 1 56 TYR CG C -0.765 -2.160 8.423 1.00 . A A . 56 TYR CG 1 1
12 21935 1 1 56 TYR CZ C -1.386 -2.882 11.034 1.00 . A A . 56 TYR CZ 1 1
12 21936 1 1 56 TYR H H -0.798 0.668 6.355 1.00 . A A . 56 TYR H 1 1
12 21937 1 1 56 TYR HA H 1.149 -0.639 7.889 1.00 . A A . 56 TYR HA 1 1
12 21938 1 1 56 TYR HB2 H -1.316 -1.369 6.547 1.00 . A A . 56 TYR HB2 1 1
12 21939 1 1 56 TYR HB3 H -0.121 -2.660 6.477 1.00 . A A . 56 TYR HB3 1 1
12 21940 1 1 56 TYR HD1 H 1.240 -1.970 9.135 1.00 . A A . 56 TYR HD1 1 1
12 21941 1 1 56 TYR HD2 H -2.844 -2.433 8.033 1.00 . A A . 56 TYR HD2 1 1
12 21942 1 1 56 TYR HE1 H 0.701 -2.615 11.444 1.00 . A A . 56 TYR HE1 1 1
12 21943 1 1 56 TYR HE2 H -3.403 -3.072 10.336 1.00 . A A . 56 TYR HE2 1 1
12 21944 1 1 56 TYR HH H -1.261 -2.640 12.936 1.00 . A A . 56 TYR HH 1 1
12 21945 1 1 56 TYR N N 0.157 0.579 6.556 1.00 . A A . 56 TYR N 1 1
12 21946 1 1 56 TYR O O 2.909 -1.377 6.295 1.00 . A A . 56 TYR O 1 1
12 21947 1 1 56 TYR OH O -1.696 -3.238 12.326 1.00 . A A . 56 TYR OH 1 1
12 21948 1 1 57 LEU C C 3.460 -0.829 3.601 1.00 . A A . 57 LEU C 1 1
12 21949 1 1 57 LEU CA C 2.281 -1.793 3.643 1.00 . A A . 57 LEU CA 1 1
12 21950 1 1 57 LEU CB C 1.582 -1.844 2.283 1.00 . A A . 57 LEU CB 1 1
12 21951 1 1 57 LEU CD1 C 1.507 -3.109 0.121 1.00 . A A . 57 LEU CD1 1 1
12 21952 1 1 57 LEU CD2 C 3.270 -1.378 0.484 1.00 . A A . 57 LEU CD2 1 1
12 21953 1 1 57 LEU CG C 2.413 -2.446 1.146 1.00 . A A . 57 LEU CG 1 1
12 21954 1 1 57 LEU H H 0.400 -1.263 4.457 1.00 . A A . 57 LEU H 1 1
12 21955 1 1 57 LEU HA H 2.647 -2.778 3.890 1.00 . A A . 57 LEU HA 1 1
12 21956 1 1 57 LEU HB2 H 0.679 -2.427 2.386 1.00 . A A . 57 LEU HB2 1 1
12 21957 1 1 57 LEU HB3 H 1.308 -0.837 2.005 1.00 . A A . 57 LEU HB3 1 1
12 21958 1 1 57 LEU HD11 H 0.937 -3.893 0.598 1.00 . A A . 57 LEU HD11 1 1
12 21959 1 1 57 LEU HD12 H 2.108 -3.533 -0.670 1.00 . A A . 57 LEU HD12 1 1
12 21960 1 1 57 LEU HD13 H 0.832 -2.374 -0.292 1.00 . A A . 57 LEU HD13 1 1
12 21961 1 1 57 LEU HD21 H 2.633 -0.603 0.085 1.00 . A A . 57 LEU HD21 1 1
12 21962 1 1 57 LEU HD22 H 3.842 -1.822 -0.317 1.00 . A A . 57 LEU HD22 1 1
12 21963 1 1 57 LEU HD23 H 3.943 -0.954 1.214 1.00 . A A . 57 LEU HD23 1 1
12 21964 1 1 57 LEU HG H 3.070 -3.201 1.549 1.00 . A A . 57 LEU HG 1 1
12 21965 1 1 57 LEU N N 1.345 -1.394 4.683 1.00 . A A . 57 LEU N 1 1
12 21966 1 1 57 LEU O O 4.594 -1.239 3.368 1.00 . A A . 57 LEU O 1 1
12 21967 1 1 58 GLY C C 5.253 0.964 5.115 1.00 . A A . 58 GLY C 1 1
12 21968 1 1 58 GLY CA C 4.254 1.407 4.062 1.00 . A A . 58 GLY CA 1 1
12 21969 1 1 58 GLY H H 2.252 0.727 3.970 1.00 . A A . 58 GLY H 1 1
12 21970 1 1 58 GLY HA2 H 4.771 1.543 3.124 1.00 . A A . 58 GLY HA2 1 1
12 21971 1 1 58 GLY HA3 H 3.825 2.352 4.364 1.00 . A A . 58 GLY HA3 1 1
12 21972 1 1 58 GLY N N 3.186 0.444 3.873 1.00 . A A . 58 GLY N 1 1
12 21973 1 1 58 GLY O O 6.463 1.029 4.896 1.00 . A A . 58 GLY O 1 1
12 21974 1 1 59 GLN C C 6.442 -1.188 6.790 1.00 . A A . 59 GLN C 1 1
12 21975 1 1 59 GLN CA C 5.603 -0.029 7.311 1.00 . A A . 59 GLN CA 1 1
12 21976 1 1 59 GLN CB C 4.770 -0.503 8.506 1.00 . A A . 59 GLN CB 1 1
12 21977 1 1 59 GLN CD C 4.209 1.884 9.128 1.00 . A A . 59 GLN CD 1 1
12 21978 1 1 59 GLN CG C 3.688 0.473 8.942 1.00 . A A . 59 GLN CG 1 1
12 21979 1 1 59 GLN H H 3.775 0.501 6.382 1.00 . A A . 59 GLN H 1 1
12 21980 1 1 59 GLN HA H 6.262 0.764 7.632 1.00 . A A . 59 GLN HA 1 1
12 21981 1 1 59 GLN HB2 H 4.294 -1.437 8.247 1.00 . A A . 59 GLN HB2 1 1
12 21982 1 1 59 GLN HB3 H 5.430 -0.668 9.345 1.00 . A A . 59 GLN HB3 1 1
12 21983 1 1 59 GLN HE21 H 2.439 2.632 8.616 1.00 . A A . 59 GLN HE21 1 1
12 21984 1 1 59 GLN HE22 H 3.659 3.792 9.005 1.00 . A A . 59 GLN HE22 1 1
12 21985 1 1 59 GLN HG2 H 2.908 0.484 8.195 1.00 . A A . 59 GLN HG2 1 1
12 21986 1 1 59 GLN HG3 H 3.275 0.133 9.881 1.00 . A A . 59 GLN HG3 1 1
12 21987 1 1 59 GLN N N 4.747 0.499 6.254 1.00 . A A . 59 GLN N 1 1
12 21988 1 1 59 GLN NE2 N 3.349 2.869 8.893 1.00 . A A . 59 GLN NE2 1 1
12 21989 1 1 59 GLN O O 7.658 -1.220 6.974 1.00 . A A . 59 GLN O 1 1
12 21990 1 1 59 GLN OE1 O 5.371 2.090 9.481 1.00 . A A . 59 GLN OE1 1 1
12 21991 1 1 60 TYR C C 7.605 -3.041 4.737 1.00 . A A . 60 TYR C 1 1
12 21992 1 1 60 TYR CA C 6.444 -3.359 5.687 1.00 . A A . 60 TYR CA 1 1
12 21993 1 1 60 TYR CB C 5.435 -4.280 5.002 1.00 . A A . 60 TYR CB 1 1
12 21994 1 1 60 TYR CD1 C 6.349 -6.606 5.320 1.00 . A A . 60 TYR CD1 1 1
12 21995 1 1 60 TYR CD2 C 6.330 -5.690 3.121 1.00 . A A . 60 TYR CD2 1 1
12 21996 1 1 60 TYR CE1 C 6.916 -7.768 4.836 1.00 . A A . 60 TYR CE1 1 1
12 21997 1 1 60 TYR CE2 C 6.896 -6.848 2.628 1.00 . A A . 60 TYR CE2 1 1
12 21998 1 1 60 TYR CG C 6.048 -5.551 4.471 1.00 . A A . 60 TYR CG 1 1
12 21999 1 1 60 TYR CZ C 7.188 -7.885 3.489 1.00 . A A . 60 TYR CZ 1 1
12 22000 1 1 60 TYR H H 4.812 -2.054 6.016 1.00 . A A . 60 TYR H 1 1
12 22001 1 1 60 TYR HA H 6.842 -3.866 6.553 1.00 . A A . 60 TYR HA 1 1
12 22002 1 1 60 TYR HB2 H 4.670 -4.555 5.713 1.00 . A A . 60 TYR HB2 1 1
12 22003 1 1 60 TYR HB3 H 4.983 -3.758 4.175 1.00 . A A . 60 TYR HB3 1 1
12 22004 1 1 60 TYR HD1 H 6.134 -6.511 6.374 1.00 . A A . 60 TYR HD1 1 1
12 22005 1 1 60 TYR HD2 H 6.097 -4.876 2.451 1.00 . A A . 60 TYR HD2 1 1
12 22006 1 1 60 TYR HE1 H 7.143 -8.578 5.511 1.00 . A A . 60 TYR HE1 1 1
12 22007 1 1 60 TYR HE2 H 7.109 -6.937 1.575 1.00 . A A . 60 TYR HE2 1 1
12 22008 1 1 60 TYR HH H 8.449 -8.818 2.378 1.00 . A A . 60 TYR HH 1 1
12 22009 1 1 60 TYR N N 5.779 -2.150 6.154 1.00 . A A . 60 TYR N 1 1
12 22010 1 1 60 TYR O O 8.628 -3.722 4.758 1.00 . A A . 60 TYR O 1 1
12 22011 1 1 60 TYR OH O 7.754 -9.040 3.003 1.00 . A A . 60 TYR OH 1 1
12 22012 1 1 61 ILE C C 9.705 -1.039 3.956 1.00 . A A . 61 ILE C 1 1
12 22013 1 1 61 ILE CA C 8.562 -1.524 3.086 1.00 . A A . 61 ILE CA 1 1
12 22014 1 1 61 ILE CB C 8.140 -0.369 2.148 1.00 . A A . 61 ILE CB 1 1
12 22015 1 1 61 ILE CD1 C 6.579 -2.057 1.080 1.00 . A A . 61 ILE CD1 1 1
12 22016 1 1 61 ILE CG1 C 6.761 -0.634 1.549 1.00 . A A . 61 ILE CG1 1 1
12 22017 1 1 61 ILE CG2 C 9.168 -0.183 1.041 1.00 . A A . 61 ILE CG2 1 1
12 22018 1 1 61 ILE H H 6.595 -1.526 3.892 1.00 . A A . 61 ILE H 1 1
12 22019 1 1 61 ILE HA H 8.905 -2.351 2.480 1.00 . A A . 61 ILE HA 1 1
12 22020 1 1 61 ILE HB H 8.105 0.540 2.727 1.00 . A A . 61 ILE HB 1 1
12 22021 1 1 61 ILE HD11 H 5.542 -2.229 0.842 1.00 . A A . 61 ILE HD11 1 1
12 22022 1 1 61 ILE HD12 H 6.888 -2.726 1.871 1.00 . A A . 61 ILE HD12 1 1
12 22023 1 1 61 ILE HD13 H 7.188 -2.226 0.203 1.00 . A A . 61 ILE HD13 1 1
12 22024 1 1 61 ILE HG12 H 6.006 -0.431 2.292 1.00 . A A . 61 ILE HG12 1 1
12 22025 1 1 61 ILE HG13 H 6.611 0.015 0.699 1.00 . A A . 61 ILE HG13 1 1
12 22026 1 1 61 ILE HG21 H 8.840 0.600 0.371 1.00 . A A . 61 ILE HG21 1 1
12 22027 1 1 61 ILE HG22 H 9.273 -1.106 0.488 1.00 . A A . 61 ILE HG22 1 1
12 22028 1 1 61 ILE HG23 H 10.120 0.088 1.473 1.00 . A A . 61 ILE HG23 1 1
12 22029 1 1 61 ILE N N 7.455 -1.996 3.921 1.00 . A A . 61 ILE N 1 1
12 22030 1 1 61 ILE O O 10.879 -1.257 3.656 1.00 . A A . 61 ILE O 1 1
12 22031 1 1 62 MET C C 11.039 -0.988 6.711 1.00 . A A . 62 MET C 1 1
12 22032 1 1 62 MET CA C 10.316 0.146 5.992 1.00 . A A . 62 MET CA 1 1
12 22033 1 1 62 MET CB C 9.631 1.060 7.011 1.00 . A A . 62 MET CB 1 1
12 22034 1 1 62 MET CE C 7.509 4.628 6.559 1.00 . A A . 62 MET CE 1 1
12 22035 1 1 62 MET CG C 8.968 2.279 6.387 1.00 . A A . 62 MET CG 1 1
12 22036 1 1 62 MET H H 8.380 -0.245 5.206 1.00 . A A . 62 MET H 1 1
12 22037 1 1 62 MET HA H 11.039 0.722 5.435 1.00 . A A . 62 MET HA 1 1
12 22038 1 1 62 MET HB2 H 8.874 0.494 7.534 1.00 . A A . 62 MET HB2 1 1
12 22039 1 1 62 MET HB3 H 10.368 1.403 7.722 1.00 . A A . 62 MET HB3 1 1
12 22040 1 1 62 MET HE1 H 6.985 5.351 7.165 1.00 . A A . 62 MET HE1 1 1
12 22041 1 1 62 MET HE2 H 6.827 4.199 5.838 1.00 . A A . 62 MET HE2 1 1
12 22042 1 1 62 MET HE3 H 8.322 5.114 6.040 1.00 . A A . 62 MET HE3 1 1
12 22043 1 1 62 MET HG2 H 9.722 2.857 5.874 1.00 . A A . 62 MET HG2 1 1
12 22044 1 1 62 MET HG3 H 8.227 1.943 5.676 1.00 . A A . 62 MET HG3 1 1
12 22045 1 1 62 MET N N 9.339 -0.378 5.042 1.00 . A A . 62 MET N 1 1
12 22046 1 1 62 MET O O 12.196 -1.285 6.414 1.00 . A A . 62 MET O 1 1
12 22047 1 1 62 MET SD S 8.162 3.331 7.608 1.00 . A A . 62 MET SD 1 1
12 22048 1 1 63 THR C C 11.155 -3.932 7.358 1.00 . A A . 63 THR C 1 1
12 22049 1 1 63 THR CA C 10.887 -2.797 8.338 1.00 . A A . 63 THR CA 1 1
12 22050 1 1 63 THR CB C 9.931 -3.294 9.436 1.00 . A A . 63 THR CB 1 1
12 22051 1 1 63 THR CG2 C 9.721 -2.223 10.498 1.00 . A A . 63 THR CG2 1 1
12 22052 1 1 63 THR H H 9.442 -1.321 7.870 1.00 . A A . 63 THR H 1 1
12 22053 1 1 63 THR HA H 11.819 -2.506 8.803 1.00 . A A . 63 THR HA 1 1
12 22054 1 1 63 THR HB H 10.367 -4.164 9.907 1.00 . A A . 63 THR HB 1 1
12 22055 1 1 63 THR HG1 H 8.102 -4.026 9.542 1.00 . A A . 63 THR HG1 1 1
12 22056 1 1 63 THR HG21 H 10.669 -1.972 10.947 1.00 . A A . 63 THR HG21 1 1
12 22057 1 1 63 THR HG22 H 9.050 -2.596 11.257 1.00 . A A . 63 THR HG22 1 1
12 22058 1 1 63 THR HG23 H 9.294 -1.343 10.041 1.00 . A A . 63 THR HG23 1 1
12 22059 1 1 63 THR N N 10.345 -1.631 7.647 1.00 . A A . 63 THR N 1 1
12 22060 1 1 63 THR O O 10.775 -3.855 6.190 1.00 . A A . 63 THR O 1 1
12 22061 1 1 63 THR OG1 O 8.670 -3.657 8.862 1.00 . A A . 63 THR OG1 1 1
12 22062 1 1 64 LYS C C 13.047 -5.614 5.816 1.00 . A A . 64 LYS C 1 1
12 22063 1 1 64 LYS CA C 12.192 -6.101 6.978 1.00 . A A . 64 LYS CA 1 1
12 22064 1 1 64 LYS CB C 10.942 -6.814 6.454 1.00 . A A . 64 LYS CB 1 1
12 22065 1 1 64 LYS CD C 10.616 -8.660 8.144 1.00 . A A . 64 LYS CD 1 1
12 22066 1 1 64 LYS CE C 11.650 -8.375 9.222 1.00 . A A . 64 LYS CE 1 1
12 22067 1 1 64 LYS CG C 10.047 -7.379 7.549 1.00 . A A . 64 LYS CG 1 1
12 22068 1 1 64 LYS H H 12.085 -4.995 8.776 1.00 . A A . 64 LYS H 1 1
12 22069 1 1 64 LYS HA H 12.772 -6.794 7.570 1.00 . A A . 64 LYS HA 1 1
12 22070 1 1 64 LYS HB2 H 10.360 -6.113 5.871 1.00 . A A . 64 LYS HB2 1 1
12 22071 1 1 64 LYS HB3 H 11.249 -7.630 5.815 1.00 . A A . 64 LYS HB3 1 1
12 22072 1 1 64 LYS HD2 H 9.808 -9.231 8.579 1.00 . A A . 64 LYS HD2 1 1
12 22073 1 1 64 LYS HD3 H 11.081 -9.234 7.357 1.00 . A A . 64 LYS HD3 1 1
12 22074 1 1 64 LYS HE2 H 12.458 -7.806 8.786 1.00 . A A . 64 LYS HE2 1 1
12 22075 1 1 64 LYS HE3 H 11.184 -7.795 10.005 1.00 . A A . 64 LYS HE3 1 1
12 22076 1 1 64 LYS HG2 H 9.949 -6.643 8.334 1.00 . A A . 64 LYS HG2 1 1
12 22077 1 1 64 LYS HG3 H 9.074 -7.591 7.129 1.00 . A A . 64 LYS HG3 1 1
12 22078 1 1 64 LYS HZ1 H 11.439 -10.187 10.240 1.00 . A A . 64 LYS HZ1 1 1
12 22079 1 1 64 LYS HZ2 H 12.905 -9.400 10.541 1.00 . A A . 64 LYS HZ2 1 1
12 22080 1 1 64 LYS HZ3 H 12.660 -10.197 9.069 1.00 . A A . 64 LYS HZ3 1 1
12 22081 1 1 64 LYS N N 11.822 -4.980 7.834 1.00 . A A . 64 LYS N 1 1
12 22082 1 1 64 LYS NZ N 12.202 -9.626 9.809 1.00 . A A . 64 LYS NZ 1 1
12 22083 1 1 64 LYS O O 12.575 -5.516 4.683 1.00 . A A . 64 LYS O 1 1
12 22084 1 1 65 ARG C C 15.179 -5.286 3.813 1.00 . A A . 65 ARG C 1 1
12 22085 1 1 65 ARG CA C 15.170 -4.591 5.174 1.00 . A A . 65 ARG CA 1 1
12 22086 1 1 65 ARG CB C 16.594 -4.519 5.729 1.00 . A A . 65 ARG CB 1 1
12 22087 1 1 65 ARG CD C 18.136 -3.662 7.519 1.00 . A A . 65 ARG CD 1 1
12 22088 1 1 65 ARG CG C 16.699 -3.745 7.032 1.00 . A A . 65 ARG CG 1 1
12 22089 1 1 65 ARG CZ C 19.934 -5.178 8.240 1.00 . A A . 65 ARG CZ 1 1
12 22090 1 1 65 ARG H H 14.623 -5.453 7.028 1.00 . A A . 65 ARG H 1 1
12 22091 1 1 65 ARG HA H 14.797 -3.587 5.044 1.00 . A A . 65 ARG HA 1 1
12 22092 1 1 65 ARG HB2 H 16.952 -5.523 5.902 1.00 . A A . 65 ARG HB2 1 1
12 22093 1 1 65 ARG HB3 H 17.229 -4.040 4.998 1.00 . A A . 65 ARG HB3 1 1
12 22094 1 1 65 ARG HD2 H 18.728 -3.155 6.769 1.00 . A A . 65 ARG HD2 1 1
12 22095 1 1 65 ARG HD3 H 18.161 -3.095 8.438 1.00 . A A . 65 ARG HD3 1 1
12 22096 1 1 65 ARG HE H 18.154 -5.763 7.554 1.00 . A A . 65 ARG HE 1 1
12 22097 1 1 65 ARG HG2 H 16.324 -2.743 6.876 1.00 . A A . 65 ARG HG2 1 1
12 22098 1 1 65 ARG HG3 H 16.103 -4.240 7.784 1.00 . A A . 65 ARG HG3 1 1
12 22099 1 1 65 ARG HH11 H 20.378 -3.211 8.383 1.00 . A A . 65 ARG HH11 1 1
12 22100 1 1 65 ARG HH12 H 21.632 -4.292 8.887 1.00 . A A . 65 ARG HH12 1 1
12 22101 1 1 65 ARG HH21 H 19.800 -7.194 8.219 1.00 . A A . 65 ARG HH21 1 1
12 22102 1 1 65 ARG HH22 H 21.304 -6.556 8.795 1.00 . A A . 65 ARG HH22 1 1
12 22103 1 1 65 ARG N N 14.293 -5.272 6.123 1.00 . A A . 65 ARG N 1 1
12 22104 1 1 65 ARG NE N 18.710 -4.982 7.761 1.00 . A A . 65 ARG NE 1 1
12 22105 1 1 65 ARG NH1 N 20.712 -4.142 8.527 1.00 . A A . 65 ARG NH1 1 1
12 22106 1 1 65 ARG NH2 N 20.383 -6.411 8.433 1.00 . A A . 65 ARG NH2 1 1
12 22107 1 1 65 ARG O O 15.960 -6.209 3.579 1.00 . A A . 65 ARG O 1 1
12 22108 1 1 66 LEU C C 14.839 -3.949 0.663 1.00 . A A . 66 LEU C 1 1
12 22109 1 1 66 LEU CA C 14.430 -5.159 1.498 1.00 . A A . 66 LEU CA 1 1
12 22110 1 1 66 LEU CB C 13.093 -5.711 0.993 1.00 . A A . 66 LEU CB 1 1
12 22111 1 1 66 LEU CD1 C 14.022 -7.950 0.331 1.00 . A A . 66 LEU CD1 1 1
12 22112 1 1 66 LEU CD2 C 12.895 -7.677 2.548 1.00 . A A . 66 LEU CD2 1 1
12 22113 1 1 66 LEU CG C 12.919 -7.231 1.094 1.00 . A A . 66 LEU CG 1 1
12 22114 1 1 66 LEU H H 13.658 -4.150 3.189 1.00 . A A . 66 LEU H 1 1
12 22115 1 1 66 LEU HA H 15.186 -5.924 1.399 1.00 . A A . 66 LEU HA 1 1
12 22116 1 1 66 LEU HB2 H 12.300 -5.244 1.558 1.00 . A A . 66 LEU HB2 1 1
12 22117 1 1 66 LEU HB3 H 12.981 -5.429 -0.044 1.00 . A A . 66 LEU HB3 1 1
12 22118 1 1 66 LEU HD11 H 14.980 -7.699 0.761 1.00 . A A . 66 LEU HD11 1 1
12 22119 1 1 66 LEU HD12 H 14.000 -7.645 -0.704 1.00 . A A . 66 LEU HD12 1 1
12 22120 1 1 66 LEU HD13 H 13.866 -9.017 0.396 1.00 . A A . 66 LEU HD13 1 1
12 22121 1 1 66 LEU HD21 H 12.122 -7.139 3.077 1.00 . A A . 66 LEU HD21 1 1
12 22122 1 1 66 LEU HD22 H 13.853 -7.473 3.005 1.00 . A A . 66 LEU HD22 1 1
12 22123 1 1 66 LEU HD23 H 12.690 -8.737 2.595 1.00 . A A . 66 LEU HD23 1 1
12 22124 1 1 66 LEU HG H 11.975 -7.507 0.649 1.00 . A A . 66 LEU HG 1 1
12 22125 1 1 66 LEU N N 14.338 -4.797 2.907 1.00 . A A . 66 LEU N 1 1
12 22126 1 1 66 LEU O O 15.251 -4.088 -0.490 1.00 . A A . 66 LEU O 1 1
12 22127 1 1 67 TYR C C 16.571 -1.516 0.229 1.00 . A A . 67 TYR C 1 1
12 22128 1 1 67 TYR CA C 15.086 -1.526 0.577 1.00 . A A . 67 TYR CA 1 1
12 22129 1 1 67 TYR CB C 14.736 -0.316 1.448 1.00 . A A . 67 TYR CB 1 1
12 22130 1 1 67 TYR CD1 C 15.464 -1.014 3.764 1.00 . A A . 67 TYR CD1 1 1
12 22131 1 1 67 TYR CD2 C 16.575 0.830 2.740 1.00 . A A . 67 TYR CD2 1 1
12 22132 1 1 67 TYR CE1 C 16.260 -0.875 4.885 1.00 . A A . 67 TYR CE1 1 1
12 22133 1 1 67 TYR CE2 C 17.376 0.974 3.856 1.00 . A A . 67 TYR CE2 1 1
12 22134 1 1 67 TYR CG C 15.609 -0.165 2.674 1.00 . A A . 67 TYR CG 1 1
12 22135 1 1 67 TYR CZ C 17.214 0.120 4.926 1.00 . A A . 67 TYR CZ 1 1
12 22136 1 1 67 TYR H H 14.381 -2.721 2.174 1.00 . A A . 67 TYR H 1 1
12 22137 1 1 67 TYR HA H 14.518 -1.470 -0.339 1.00 . A A . 67 TYR HA 1 1
12 22138 1 1 67 TYR HB2 H 14.833 0.585 0.859 1.00 . A A . 67 TYR HB2 1 1
12 22139 1 1 67 TYR HB3 H 13.712 -0.409 1.782 1.00 . A A . 67 TYR HB3 1 1
12 22140 1 1 67 TYR HD1 H 14.718 -1.793 3.728 1.00 . A A . 67 TYR HD1 1 1
12 22141 1 1 67 TYR HD2 H 16.700 1.498 1.900 1.00 . A A . 67 TYR HD2 1 1
12 22142 1 1 67 TYR HE1 H 16.133 -1.545 5.723 1.00 . A A . 67 TYR HE1 1 1
12 22143 1 1 67 TYR HE2 H 18.123 1.753 3.888 1.00 . A A . 67 TYR HE2 1 1
12 22144 1 1 67 TYR HH H 18.067 1.189 6.277 1.00 . A A . 67 TYR HH 1 1
12 22145 1 1 67 TYR N N 14.721 -2.764 1.257 1.00 . A A . 67 TYR N 1 1
12 22146 1 1 67 TYR O O 17.348 -2.295 0.783 1.00 . A A . 67 TYR O 1 1
12 22147 1 1 67 TYR OH O 18.008 0.260 6.041 1.00 . A A . 67 TYR OH 1 1
12 22148 1 1 68 ASP C C 19.360 -0.793 -0.222 1.00 . A A . 68 ASP C 1 1
12 22149 1 1 68 ASP CA C 18.291 -0.710 -1.301 1.00 . A A . 68 ASP CA 1 1
12 22150 1 1 68 ASP CB C 18.542 0.529 -2.162 1.00 . A A . 68 ASP CB 1 1
12 22151 1 1 68 ASP CG C 19.225 0.196 -3.473 1.00 . A A . 68 ASP CG 1 1
12 22152 1 1 68 ASP H H 16.308 -0.003 -1.051 1.00 . A A . 68 ASP H 1 1
12 22153 1 1 68 ASP HA H 18.351 -1.588 -1.924 1.00 . A A . 68 ASP HA 1 1
12 22154 1 1 68 ASP HB2 H 17.602 1.010 -2.376 1.00 . A A . 68 ASP HB2 1 1
12 22155 1 1 68 ASP HB3 H 19.171 1.214 -1.614 1.00 . A A . 68 ASP HB3 1 1
12 22156 1 1 68 ASP N N 16.951 -0.661 -0.718 1.00 . A A . 68 ASP N 1 1
12 22157 1 1 68 ASP O O 20.402 -1.422 -0.416 1.00 . A A . 68 ASP O 1 1
12 22158 1 1 68 ASP OD1 O 20.069 -0.724 -3.486 1.00 . A A . 68 ASP OD1 1 1
12 22159 1 1 68 ASP OD2 O 18.917 0.855 -4.488 1.00 . A A . 68 ASP OD2 1 1
12 22160 1 1 69 GLU C C 21.145 1.228 1.244 1.00 . A A . 69 GLU C 1 1
12 22161 1 1 69 GLU CA C 20.166 0.223 1.849 1.00 . A A . 69 GLU CA 1 1
12 22162 1 1 69 GLU CB C 20.904 -1.046 2.294 1.00 . A A . 69 GLU CB 1 1
12 22163 1 1 69 GLU CD C 22.757 -2.054 3.683 1.00 . A A . 69 GLU CD 1 1
12 22164 1 1 69 GLU CG C 22.037 -0.785 3.267 1.00 . A A . 69 GLU CG 1 1
12 22165 1 1 69 GLU H H 18.210 0.241 1.046 1.00 . A A . 69 GLU H 1 1
12 22166 1 1 69 GLU HA H 19.697 0.675 2.711 1.00 . A A . 69 GLU HA 1 1
12 22167 1 1 69 GLU HB2 H 20.198 -1.711 2.767 1.00 . A A . 69 GLU HB2 1 1
12 22168 1 1 69 GLU HB3 H 21.314 -1.534 1.421 1.00 . A A . 69 GLU HB3 1 1
12 22169 1 1 69 GLU HG2 H 22.749 -0.122 2.797 1.00 . A A . 69 GLU HG2 1 1
12 22170 1 1 69 GLU HG3 H 21.635 -0.311 4.150 1.00 . A A . 69 GLU HG3 1 1
12 22171 1 1 69 GLU N N 19.115 -0.100 0.891 1.00 . A A . 69 GLU N 1 1
12 22172 1 1 69 GLU O O 22.064 1.702 1.913 1.00 . A A . 69 GLU O 1 1
12 22173 1 1 69 GLU OE1 O 23.732 -2.434 3.001 1.00 . A A . 69 GLU OE1 1 1
12 22174 1 1 69 GLU OE2 O 22.345 -2.667 4.690 1.00 . A A . 69 GLU OE2 1 1
12 22175 1 1 70 LYS C C 21.185 3.919 -0.650 1.00 . A A . 70 LYS C 1 1
12 22176 1 1 70 LYS CA C 21.778 2.517 -0.722 1.00 . A A . 70 LYS CA 1 1
12 22177 1 1 70 LYS CB C 21.963 2.100 -2.183 1.00 . A A . 70 LYS CB 1 1
12 22178 1 1 70 LYS CD C 24.036 0.718 -1.813 1.00 . A A . 70 LYS CD 1 1
12 22179 1 1 70 LYS CE C 24.953 1.630 -2.614 1.00 . A A . 70 LYS CE 1 1
12 22180 1 1 70 LYS CG C 22.613 0.736 -2.353 1.00 . A A . 70 LYS CG 1 1
12 22181 1 1 70 LYS H H 20.175 1.154 -0.503 1.00 . A A . 70 LYS H 1 1
12 22182 1 1 70 LYS HA H 22.742 2.522 -0.234 1.00 . A A . 70 LYS HA 1 1
12 22183 1 1 70 LYS HB2 H 20.995 2.076 -2.661 1.00 . A A . 70 LYS HB2 1 1
12 22184 1 1 70 LYS HB3 H 22.581 2.834 -2.679 1.00 . A A . 70 LYS HB3 1 1
12 22185 1 1 70 LYS HD2 H 24.025 1.049 -0.785 1.00 . A A . 70 LYS HD2 1 1
12 22186 1 1 70 LYS HD3 H 24.417 -0.292 -1.863 1.00 . A A . 70 LYS HD3 1 1
12 22187 1 1 70 LYS HE2 H 24.578 2.641 -2.550 1.00 . A A . 70 LYS HE2 1 1
12 22188 1 1 70 LYS HE3 H 25.944 1.586 -2.189 1.00 . A A . 70 LYS HE3 1 1
12 22189 1 1 70 LYS HG2 H 22.029 0.001 -1.819 1.00 . A A . 70 LYS HG2 1 1
12 22190 1 1 70 LYS HG3 H 22.636 0.486 -3.403 1.00 . A A . 70 LYS HG3 1 1
12 22191 1 1 70 LYS HZ1 H 25.387 0.258 -4.129 1.00 . A A . 70 LYS HZ1 1 1
12 22192 1 1 70 LYS HZ2 H 25.655 1.870 -4.567 1.00 . A A . 70 LYS HZ2 1 1
12 22193 1 1 70 LYS HZ3 H 24.076 1.270 -4.476 1.00 . A A . 70 LYS HZ3 1 1
12 22194 1 1 70 LYS N N 20.930 1.560 -0.025 1.00 . A A . 70 LYS N 1 1
12 22195 1 1 70 LYS NZ N 25.022 1.230 -4.047 1.00 . A A . 70 LYS NZ 1 1
12 22196 1 1 70 LYS O O 21.816 4.846 -0.144 1.00 . A A . 70 LYS O 1 1
12 22197 1 1 71 GLN C C 17.824 5.179 -0.674 1.00 . A A . 71 GLN C 1 1
12 22198 1 1 71 GLN CA C 19.273 5.349 -1.116 1.00 . A A . 71 GLN CA 1 1
12 22199 1 1 71 GLN CB C 19.326 6.025 -2.487 1.00 . A A . 71 GLN CB 1 1
12 22200 1 1 71 GLN CD C 20.764 6.875 -4.382 1.00 . A A . 71 GLN CD 1 1
12 22201 1 1 71 GLN CG C 20.738 6.227 -3.011 1.00 . A A . 71 GLN CG 1 1
12 22202 1 1 71 GLN H H 19.516 3.293 -1.560 1.00 . A A . 71 GLN H 1 1
12 22203 1 1 71 GLN HA H 19.780 5.971 -0.398 1.00 . A A . 71 GLN HA 1 1
12 22204 1 1 71 GLN HB2 H 18.784 5.418 -3.197 1.00 . A A . 71 GLN HB2 1 1
12 22205 1 1 71 GLN HB3 H 18.849 6.992 -2.417 1.00 . A A . 71 GLN HB3 1 1
12 22206 1 1 71 GLN HE21 H 22.517 7.719 -3.975 1.00 . A A . 71 GLN HE21 1 1
12 22207 1 1 71 GLN HE22 H 21.868 8.058 -5.539 1.00 . A A . 71 GLN HE22 1 1
12 22208 1 1 71 GLN HG2 H 21.278 6.858 -2.321 1.00 . A A . 71 GLN HG2 1 1
12 22209 1 1 71 GLN HG3 H 21.224 5.264 -3.075 1.00 . A A . 71 GLN HG3 1 1
12 22210 1 1 71 GLN N N 19.963 4.065 -1.155 1.00 . A A . 71 GLN N 1 1
12 22211 1 1 71 GLN NE2 N 21.824 7.627 -4.660 1.00 . A A . 71 GLN NE2 1 1
12 22212 1 1 71 GLN O O 17.028 6.116 -0.752 1.00 . A A . 71 GLN O 1 1
12 22213 1 1 71 GLN OE1 O 19.846 6.701 -5.183 1.00 . A A . 71 GLN OE1 1 1
12 22214 1 1 72 GLN C C 15.112 3.805 -0.756 1.00 . A A . 72 GLN C 1 1
12 22215 1 1 72 GLN CA C 16.172 3.696 0.331 1.00 . A A . 72 GLN CA 1 1
12 22216 1 1 72 GLN CB C 15.838 4.641 1.488 1.00 . A A . 72 GLN CB 1 1
12 22217 1 1 72 GLN CD C 16.456 5.485 3.787 1.00 . A A . 72 GLN CD 1 1
12 22218 1 1 72 GLN CG C 16.802 4.535 2.657 1.00 . A A . 72 GLN CG 1 1
12 22219 1 1 72 GLN H H 18.165 3.274 -0.194 1.00 . A A . 72 GLN H 1 1
12 22220 1 1 72 GLN HA H 16.178 2.680 0.703 1.00 . A A . 72 GLN HA 1 1
12 22221 1 1 72 GLN HB2 H 15.859 5.658 1.123 1.00 . A A . 72 GLN HB2 1 1
12 22222 1 1 72 GLN HB3 H 14.845 4.417 1.847 1.00 . A A . 72 GLN HB3 1 1
12 22223 1 1 72 GLN HE21 H 15.302 4.102 4.629 1.00 . A A . 72 GLN HE21 1 1
12 22224 1 1 72 GLN HE22 H 15.392 5.613 5.463 1.00 . A A . 72 GLN HE22 1 1
12 22225 1 1 72 GLN HG2 H 16.777 3.524 3.038 1.00 . A A . 72 GLN HG2 1 1
12 22226 1 1 72 GLN HG3 H 17.799 4.762 2.309 1.00 . A A . 72 GLN HG3 1 1
12 22227 1 1 72 GLN N N 17.496 3.983 -0.198 1.00 . A A . 72 GLN N 1 1
12 22228 1 1 72 GLN NE2 N 15.634 5.021 4.720 1.00 . A A . 72 GLN NE2 1 1
12 22229 1 1 72 GLN O O 15.327 4.431 -1.795 1.00 . A A . 72 GLN O 1 1
12 22230 1 1 72 GLN OE1 O 16.922 6.624 3.821 1.00 . A A . 72 GLN OE1 1 1
12 22231 1 1 73 HIS C C 12.954 2.410 -2.599 1.00 . A A . 73 HIS C 1 1
12 22232 1 1 73 HIS CA C 12.797 3.291 -1.364 1.00 . A A . 73 HIS CA 1 1
12 22233 1 1 73 HIS CB C 12.546 4.745 -1.781 1.00 . A A . 73 HIS CB 1 1
12 22234 1 1 73 HIS CD2 C 11.162 5.942 0.057 1.00 . A A . 73 HIS CD2 1 1
12 22235 1 1 73 HIS CE1 C 12.772 7.137 0.944 1.00 . A A . 73 HIS CE1 1 1
12 22236 1 1 73 HIS CG C 12.298 5.664 -0.626 1.00 . A A . 73 HIS CG 1 1
12 22237 1 1 73 HIS H H 13.904 2.662 0.329 1.00 . A A . 73 HIS H 1 1
12 22238 1 1 73 HIS HA H 11.941 2.940 -0.804 1.00 . A A . 73 HIS HA 1 1
12 22239 1 1 73 HIS HB2 H 13.408 5.112 -2.319 1.00 . A A . 73 HIS HB2 1 1
12 22240 1 1 73 HIS HB3 H 11.681 4.785 -2.427 1.00 . A A . 73 HIS HB3 1 1
12 22241 1 1 73 HIS HD1 H 14.230 6.450 -0.319 1.00 . A A . 73 HIS HD1 1 1
12 22242 1 1 73 HIS HD2 H 10.184 5.520 -0.129 1.00 . A A . 73 HIS HD2 1 1
12 22243 1 1 73 HIS HE1 H 13.312 7.826 1.577 1.00 . A A . 73 HIS HE1 1 1
12 22244 1 1 73 HIS HE2 H 10.880 7.181 1.729 1.00 . A A . 73 HIS HE2 1 1
12 22245 1 1 73 HIS N N 13.966 3.193 -0.490 1.00 . A A . 73 HIS N 1 1
12 22246 1 1 73 HIS ND1 N 13.288 6.430 -0.045 1.00 . A A . 73 HIS ND1 1 1
12 22247 1 1 73 HIS NE2 N 11.485 6.860 1.027 1.00 . A A . 73 HIS NE2 1 1
12 22248 1 1 73 HIS O O 11.965 2.046 -3.237 1.00 . A A . 73 HIS O 1 1
12 22249 1 1 74 ILE C C 14.375 -0.387 -3.210 1.00 . A A . 74 ILE C 1 1
12 22250 1 1 74 ILE CA C 14.428 0.971 -3.885 1.00 . A A . 74 ILE CA 1 1
12 22251 1 1 74 ILE CB C 15.788 1.116 -4.592 1.00 . A A . 74 ILE CB 1 1
12 22252 1 1 74 ILE CD1 C 15.064 3.350 -5.575 1.00 . A A . 74 ILE CD1 1 1
12 22253 1 1 74 ILE CG1 C 16.130 2.587 -4.816 1.00 . A A . 74 ILE CG1 1 1
12 22254 1 1 74 ILE CG2 C 15.767 0.369 -5.918 1.00 . A A . 74 ILE CG2 1 1
12 22255 1 1 74 ILE H H 14.951 2.438 -2.452 1.00 . A A . 74 ILE H 1 1
12 22256 1 1 74 ILE HA H 13.647 1.023 -4.632 1.00 . A A . 74 ILE HA 1 1
12 22257 1 1 74 ILE HB H 16.544 0.668 -3.966 1.00 . A A . 74 ILE HB 1 1
12 22258 1 1 74 ILE HD11 H 15.301 4.403 -5.570 1.00 . A A . 74 ILE HD11 1 1
12 22259 1 1 74 ILE HD12 H 14.105 3.193 -5.102 1.00 . A A . 74 ILE HD12 1 1
12 22260 1 1 74 ILE HD13 H 15.024 2.994 -6.594 1.00 . A A . 74 ILE HD13 1 1
12 22261 1 1 74 ILE HG12 H 16.264 3.067 -3.859 1.00 . A A . 74 ILE HG12 1 1
12 22262 1 1 74 ILE HG13 H 17.049 2.650 -5.378 1.00 . A A . 74 ILE HG13 1 1
12 22263 1 1 74 ILE HG21 H 16.747 0.410 -6.370 1.00 . A A . 74 ILE HG21 1 1
12 22264 1 1 74 ILE HG22 H 15.046 0.827 -6.579 1.00 . A A . 74 ILE HG22 1 1
12 22265 1 1 74 ILE HG23 H 15.492 -0.663 -5.746 1.00 . A A . 74 ILE HG23 1 1
12 22266 1 1 74 ILE N N 14.191 2.028 -2.910 1.00 . A A . 74 ILE N 1 1
12 22267 1 1 74 ILE O O 15.407 -0.992 -2.921 1.00 . A A . 74 ILE O 1 1
12 22268 1 1 75 VAL C C 12.784 -3.259 -3.045 1.00 . A A . 75 VAL C 1 1
12 22269 1 1 75 VAL CA C 12.979 -2.052 -2.140 1.00 . A A . 75 VAL CA 1 1
12 22270 1 1 75 VAL CB C 11.789 -1.910 -1.171 1.00 . A A . 75 VAL CB 1 1
12 22271 1 1 75 VAL CG1 C 10.646 -1.167 -1.839 1.00 . A A . 75 VAL CG1 1 1
12 22272 1 1 75 VAL CG2 C 11.334 -3.267 -0.653 1.00 . A A . 75 VAL CG2 1 1
12 22273 1 1 75 VAL H H 12.381 -0.360 -3.261 1.00 . A A . 75 VAL H 1 1
12 22274 1 1 75 VAL HA H 13.875 -2.201 -1.555 1.00 . A A . 75 VAL HA 1 1
12 22275 1 1 75 VAL HB H 12.115 -1.324 -0.324 1.00 . A A . 75 VAL HB 1 1
12 22276 1 1 75 VAL HG11 H 9.814 -1.097 -1.153 1.00 . A A . 75 VAL HG11 1 1
12 22277 1 1 75 VAL HG12 H 10.338 -1.703 -2.724 1.00 . A A . 75 VAL HG12 1 1
12 22278 1 1 75 VAL HG13 H 10.972 -0.175 -2.111 1.00 . A A . 75 VAL HG13 1 1
12 22279 1 1 75 VAL HG21 H 10.502 -3.134 0.023 1.00 . A A . 75 VAL HG21 1 1
12 22280 1 1 75 VAL HG22 H 12.150 -3.744 -0.130 1.00 . A A . 75 VAL HG22 1 1
12 22281 1 1 75 VAL HG23 H 11.027 -3.885 -1.484 1.00 . A A . 75 VAL HG23 1 1
12 22282 1 1 75 VAL N N 13.166 -0.848 -2.932 1.00 . A A . 75 VAL N 1 1
12 22283 1 1 75 VAL O O 11.703 -3.479 -3.593 1.00 . A A . 75 VAL O 1 1
12 22284 1 1 76 TYR C C 13.088 -6.305 -3.660 1.00 . A A . 76 TYR C 1 1
12 22285 1 1 76 TYR CA C 13.877 -5.111 -4.179 1.00 . A A . 76 TYR CA 1 1
12 22286 1 1 76 TYR CB C 15.320 -5.512 -4.471 1.00 . A A . 76 TYR CB 1 1
12 22287 1 1 76 TYR CD1 C 16.781 -3.466 -4.242 1.00 . A A . 76 TYR CD1 1 1
12 22288 1 1 76 TYR CD2 C 16.269 -4.247 -6.432 1.00 . A A . 76 TYR CD2 1 1
12 22289 1 1 76 TYR CE1 C 17.528 -2.434 -4.779 1.00 . A A . 76 TYR CE1 1 1
12 22290 1 1 76 TYR CE2 C 17.016 -3.221 -6.978 1.00 . A A . 76 TYR CE2 1 1
12 22291 1 1 76 TYR CG C 16.139 -4.388 -5.059 1.00 . A A . 76 TYR CG 1 1
12 22292 1 1 76 TYR CZ C 17.642 -2.318 -6.148 1.00 . A A . 76 TYR CZ 1 1
12 22293 1 1 76 TYR H H 14.674 -3.810 -2.719 1.00 . A A . 76 TYR H 1 1
12 22294 1 1 76 TYR HA H 13.419 -4.761 -5.092 1.00 . A A . 76 TYR HA 1 1
12 22295 1 1 76 TYR HB2 H 15.794 -5.827 -3.554 1.00 . A A . 76 TYR HB2 1 1
12 22296 1 1 76 TYR HB3 H 15.324 -6.332 -5.176 1.00 . A A . 76 TYR HB3 1 1
12 22297 1 1 76 TYR HD1 H 16.689 -3.562 -3.170 1.00 . A A . 76 TYR HD1 1 1
12 22298 1 1 76 TYR HD2 H 15.766 -4.952 -7.080 1.00 . A A . 76 TYR HD2 1 1
12 22299 1 1 76 TYR HE1 H 18.013 -1.722 -4.126 1.00 . A A . 76 TYR HE1 1 1
12 22300 1 1 76 TYR HE2 H 17.103 -3.129 -8.051 1.00 . A A . 76 TYR HE2 1 1
12 22301 1 1 76 TYR HH H 19.221 -1.224 -6.218 1.00 . A A . 76 TYR HH 1 1
12 22302 1 1 76 TYR N N 13.860 -4.013 -3.225 1.00 . A A . 76 TYR N 1 1
12 22303 1 1 76 TYR O O 13.197 -6.677 -2.493 1.00 . A A . 76 TYR O 1 1
12 22304 1 1 76 TYR OH O 18.388 -1.294 -6.687 1.00 . A A . 76 TYR OH 1 1
12 22305 1 1 77 CYS C C 11.498 -9.145 -5.145 1.00 . A A . 77 CYS C 1 1
12 22306 1 1 77 CYS CA C 11.403 -7.991 -4.152 1.00 . A A . 77 CYS CA 1 1
12 22307 1 1 77 CYS CB C 9.956 -7.502 -4.049 1.00 . A A . 77 CYS CB 1 1
12 22308 1 1 77 CYS H H 12.267 -6.570 -5.464 1.00 . A A . 77 CYS H 1 1
12 22309 1 1 77 CYS HA H 11.722 -8.342 -3.182 1.00 . A A . 77 CYS HA 1 1
12 22310 1 1 77 CYS HB2 H 9.314 -8.344 -3.832 1.00 . A A . 77 CYS HB2 1 1
12 22311 1 1 77 CYS HB3 H 9.882 -6.785 -3.245 1.00 . A A . 77 CYS HB3 1 1
12 22312 1 1 77 CYS HG H 10.363 -6.192 -6.199 1.00 . A A . 77 CYS HG 1 1
12 22313 1 1 77 CYS N N 12.279 -6.891 -4.537 1.00 . A A . 77 CYS N 1 1
12 22314 1 1 77 CYS O O 10.532 -9.463 -5.838 1.00 . A A . 77 CYS O 1 1
12 22315 1 1 77 CYS SG S 9.332 -6.710 -5.549 1.00 . A A . 77 CYS SG 1 1
12 22316 1 1 78 SER C C 12.317 -12.209 -5.302 1.00 . A A . 78 SER C 1 1
12 22317 1 1 78 SER CA C 12.851 -10.972 -6.017 1.00 . A A . 78 SER CA 1 1
12 22318 1 1 78 SER CB C 14.331 -11.160 -6.354 1.00 . A A . 78 SER CB 1 1
12 22319 1 1 78 SER H H 13.411 -9.453 -4.652 1.00 . A A . 78 SER H 1 1
12 22320 1 1 78 SER HA H 12.296 -10.832 -6.933 1.00 . A A . 78 SER HA 1 1
12 22321 1 1 78 SER HB2 H 14.895 -11.273 -5.440 1.00 . A A . 78 SER HB2 1 1
12 22322 1 1 78 SER HB3 H 14.450 -12.042 -6.964 1.00 . A A . 78 SER HB3 1 1
12 22323 1 1 78 SER HG H 15.612 -10.308 -7.569 1.00 . A A . 78 SER HG 1 1
12 22324 1 1 78 SER N N 12.664 -9.782 -5.195 1.00 . A A . 78 SER N 1 1
12 22325 1 1 78 SER O O 12.239 -13.290 -5.884 1.00 . A A . 78 SER O 1 1
12 22326 1 1 78 SER OG O 14.839 -10.042 -7.065 1.00 . A A . 78 SER OG 1 1
12 22327 1 1 79 ASN C C 10.624 -12.572 -2.041 1.00 . A A . 79 ASN C 1 1
12 22328 1 1 79 ASN CA C 11.386 -13.120 -3.243 1.00 . A A . 79 ASN CA 1 1
12 22329 1 1 79 ASN CB C 12.494 -14.071 -2.781 1.00 . A A . 79 ASN CB 1 1
12 22330 1 1 79 ASN CG C 13.717 -13.342 -2.254 1.00 . A A . 79 ASN CG 1 1
12 22331 1 1 79 ASN H H 12.051 -11.150 -3.630 1.00 . A A . 79 ASN H 1 1
12 22332 1 1 79 ASN HA H 10.696 -13.664 -3.872 1.00 . A A . 79 ASN HA 1 1
12 22333 1 1 79 ASN HB2 H 12.108 -14.702 -1.992 1.00 . A A . 79 ASN HB2 1 1
12 22334 1 1 79 ASN HB3 H 12.797 -14.689 -3.613 1.00 . A A . 79 ASN HB3 1 1
12 22335 1 1 79 ASN HD21 H 12.591 -11.832 -1.612 1.00 . A A . 79 ASN HD21 1 1
12 22336 1 1 79 ASN HD22 H 14.287 -11.679 -1.324 1.00 . A A . 79 ASN HD22 1 1
12 22337 1 1 79 ASN N N 11.948 -12.033 -4.038 1.00 . A A . 79 ASN N 1 1
12 22338 1 1 79 ASN ND2 N 13.510 -12.166 -1.672 1.00 . A A . 79 ASN ND2 1 1
12 22339 1 1 79 ASN O O 10.311 -13.307 -1.103 1.00 . A A . 79 ASN O 1 1
12 22340 1 1 79 ASN OD1 O 14.839 -13.834 -2.367 1.00 . A A . 79 ASN OD1 1 1
12 22341 1 1 80 ASP C C 8.135 -10.804 -1.085 1.00 . A A . 80 ASP C 1 1
12 22342 1 1 80 ASP CA C 9.647 -10.610 -0.974 1.00 . A A . 80 ASP CA 1 1
12 22343 1 1 80 ASP CB C 9.987 -9.119 -0.967 1.00 . A A . 80 ASP CB 1 1
12 22344 1 1 80 ASP CG C 9.405 -8.394 0.229 1.00 . A A . 80 ASP CG 1 1
12 22345 1 1 80 ASP H H 10.600 -10.749 -2.859 1.00 . A A . 80 ASP H 1 1
12 22346 1 1 80 ASP HA H 9.992 -11.052 -0.051 1.00 . A A . 80 ASP HA 1 1
12 22347 1 1 80 ASP HB2 H 11.061 -9.002 -0.947 1.00 . A A . 80 ASP HB2 1 1
12 22348 1 1 80 ASP HB3 H 9.597 -8.663 -1.864 1.00 . A A . 80 ASP HB3 1 1
12 22349 1 1 80 ASP N N 10.336 -11.274 -2.074 1.00 . A A . 80 ASP N 1 1
12 22350 1 1 80 ASP O O 7.624 -11.177 -2.142 1.00 . A A . 80 ASP O 1 1
12 22351 1 1 80 ASP OD1 O 10.067 -8.369 1.288 1.00 . A A . 80 ASP OD1 1 1
12 22352 1 1 80 ASP OD2 O 8.287 -7.854 0.108 1.00 . A A . 80 ASP OD2 1 1
12 22353 1 1 81 LEU C C 5.324 -9.732 -0.972 1.00 . A A . 81 LEU C 1 1
12 22354 1 1 81 LEU CA C 5.972 -10.691 0.024 1.00 . A A . 81 LEU CA 1 1
12 22355 1 1 81 LEU CB C 5.429 -10.439 1.431 1.00 . A A . 81 LEU CB 1 1
12 22356 1 1 81 LEU CD1 C 5.504 -10.965 3.881 1.00 . A A . 81 LEU CD1 1 1
12 22357 1 1 81 LEU CD2 C 5.365 -12.822 2.212 1.00 . A A . 81 LEU CD2 1 1
12 22358 1 1 81 LEU CG C 5.912 -11.430 2.493 1.00 . A A . 81 LEU CG 1 1
12 22359 1 1 81 LEU H H 7.886 -10.263 0.823 1.00 . A A . 81 LEU H 1 1
12 22360 1 1 81 LEU HA H 5.735 -11.704 -0.267 1.00 . A A . 81 LEU HA 1 1
12 22361 1 1 81 LEU HB2 H 5.724 -9.446 1.735 1.00 . A A . 81 LEU HB2 1 1
12 22362 1 1 81 LEU HB3 H 4.352 -10.482 1.392 1.00 . A A . 81 LEU HB3 1 1
12 22363 1 1 81 LEU HD11 H 4.429 -10.878 3.931 1.00 . A A . 81 LEU HD11 1 1
12 22364 1 1 81 LEU HD12 H 5.953 -10.004 4.086 1.00 . A A . 81 LEU HD12 1 1
12 22365 1 1 81 LEU HD13 H 5.842 -11.682 4.615 1.00 . A A . 81 LEU HD13 1 1
12 22366 1 1 81 LEU HD21 H 5.723 -13.507 2.966 1.00 . A A . 81 LEU HD21 1 1
12 22367 1 1 81 LEU HD22 H 5.701 -13.150 1.239 1.00 . A A . 81 LEU HD22 1 1
12 22368 1 1 81 LEU HD23 H 4.286 -12.796 2.230 1.00 . A A . 81 LEU HD23 1 1
12 22369 1 1 81 LEU HG H 6.990 -11.483 2.464 1.00 . A A . 81 LEU HG 1 1
12 22370 1 1 81 LEU N N 7.424 -10.551 0.009 1.00 . A A . 81 LEU N 1 1
12 22371 1 1 81 LEU O O 4.466 -10.129 -1.766 1.00 . A A . 81 LEU O 1 1
12 22372 1 1 82 LEU C C 5.639 -8.108 -3.360 1.00 . A A . 82 LEU C 1 1
12 22373 1 1 82 LEU CA C 5.362 -7.526 -1.977 1.00 . A A . 82 LEU CA 1 1
12 22374 1 1 82 LEU CB C 6.114 -6.203 -1.812 1.00 . A A . 82 LEU CB 1 1
12 22375 1 1 82 LEU CD1 C 4.884 -4.973 -3.624 1.00 . A A . 82 LEU CD1 1 1
12 22376 1 1 82 LEU CD2 C 4.097 -4.817 -1.252 1.00 . A A . 82 LEU CD2 1 1
12 22377 1 1 82 LEU CG C 5.307 -4.949 -2.163 1.00 . A A . 82 LEU CG 1 1
12 22378 1 1 82 LEU H H 6.380 -8.195 -0.247 1.00 . A A . 82 LEU H 1 1
12 22379 1 1 82 LEU HA H 4.300 -7.346 -1.871 1.00 . A A . 82 LEU HA 1 1
12 22380 1 1 82 LEU HB2 H 6.441 -6.121 -0.787 1.00 . A A . 82 LEU HB2 1 1
12 22381 1 1 82 LEU HB3 H 6.988 -6.229 -2.446 1.00 . A A . 82 LEU HB3 1 1
12 22382 1 1 82 LEU HD11 H 5.763 -5.023 -4.250 1.00 . A A . 82 LEU HD11 1 1
12 22383 1 1 82 LEU HD12 H 4.329 -4.075 -3.853 1.00 . A A . 82 LEU HD12 1 1
12 22384 1 1 82 LEU HD13 H 4.261 -5.839 -3.806 1.00 . A A . 82 LEU HD13 1 1
12 22385 1 1 82 LEU HD21 H 4.426 -4.730 -0.227 1.00 . A A . 82 LEU HD21 1 1
12 22386 1 1 82 LEU HD22 H 3.471 -5.690 -1.357 1.00 . A A . 82 LEU HD22 1 1
12 22387 1 1 82 LEU HD23 H 3.535 -3.937 -1.526 1.00 . A A . 82 LEU HD23 1 1
12 22388 1 1 82 LEU HG H 5.928 -4.080 -2.013 1.00 . A A . 82 LEU HG 1 1
12 22389 1 1 82 LEU N N 5.760 -8.478 -0.951 1.00 . A A . 82 LEU N 1 1
12 22390 1 1 82 LEU O O 4.922 -7.832 -4.321 1.00 . A A . 82 LEU O 1 1
12 22391 1 1 83 GLY C C 5.836 -10.532 -5.120 1.00 . A A . 83 GLY C 1 1
12 22392 1 1 83 GLY CA C 6.976 -9.635 -4.678 1.00 . A A . 83 GLY CA 1 1
12 22393 1 1 83 GLY H H 7.241 -9.078 -2.655 1.00 . A A . 83 GLY H 1 1
12 22394 1 1 83 GLY HA2 H 7.171 -8.909 -5.454 1.00 . A A . 83 GLY HA2 1 1
12 22395 1 1 83 GLY HA3 H 7.860 -10.238 -4.533 1.00 . A A . 83 GLY HA3 1 1
12 22396 1 1 83 GLY N N 6.679 -8.933 -3.443 1.00 . A A . 83 GLY N 1 1
12 22397 1 1 83 GLY O O 5.537 -10.621 -6.310 1.00 . A A . 83 GLY O 1 1
12 22398 1 1 84 ASP C C 2.970 -11.108 -5.206 1.00 . A A . 84 ASP C 1 1
12 22399 1 1 84 ASP CA C 3.979 -11.956 -4.442 1.00 . A A . 84 ASP CA 1 1
12 22400 1 1 84 ASP CB C 3.346 -12.478 -3.148 1.00 . A A . 84 ASP CB 1 1
12 22401 1 1 84 ASP CG C 4.294 -13.351 -2.344 1.00 . A A . 84 ASP CG 1 1
12 22402 1 1 84 ASP H H 5.513 -11.123 -3.233 1.00 . A A . 84 ASP H 1 1
12 22403 1 1 84 ASP HA H 4.266 -12.795 -5.058 1.00 . A A . 84 ASP HA 1 1
12 22404 1 1 84 ASP HB2 H 3.046 -11.642 -2.533 1.00 . A A . 84 ASP HB2 1 1
12 22405 1 1 84 ASP HB3 H 2.474 -13.066 -3.396 1.00 . A A . 84 ASP HB3 1 1
12 22406 1 1 84 ASP N N 5.185 -11.180 -4.155 1.00 . A A . 84 ASP N 1 1
12 22407 1 1 84 ASP O O 2.246 -11.611 -6.066 1.00 . A A . 84 ASP O 1 1
12 22408 1 1 84 ASP OD1 O 5.500 -13.029 -2.294 1.00 . A A . 84 ASP OD1 1 1
12 22409 1 1 84 ASP OD2 O 3.828 -14.355 -1.765 1.00 . A A . 84 ASP OD2 1 1
12 22410 1 1 85 LEU C C 2.693 -8.698 -7.086 1.00 . A A . 85 LEU C 1 1
12 22411 1 1 85 LEU CA C 2.140 -8.867 -5.677 1.00 . A A . 85 LEU CA 1 1
12 22412 1 1 85 LEU CB C 2.088 -7.508 -4.982 1.00 . A A . 85 LEU CB 1 1
12 22413 1 1 85 LEU CD1 C 1.579 -6.132 -2.959 1.00 . A A . 85 LEU CD1 1 1
12 22414 1 1 85 LEU CD2 C 0.071 -8.024 -3.590 1.00 . A A . 85 LEU CD2 1 1
12 22415 1 1 85 LEU CG C 1.507 -7.521 -3.571 1.00 . A A . 85 LEU CG 1 1
12 22416 1 1 85 LEU H H 3.498 -9.480 -4.163 1.00 . A A . 85 LEU H 1 1
12 22417 1 1 85 LEU HA H 1.140 -9.263 -5.740 1.00 . A A . 85 LEU HA 1 1
12 22418 1 1 85 LEU HB2 H 3.094 -7.115 -4.931 1.00 . A A . 85 LEU HB2 1 1
12 22419 1 1 85 LEU HB3 H 1.494 -6.840 -5.587 1.00 . A A . 85 LEU HB3 1 1
12 22420 1 1 85 LEU HD11 H 0.947 -5.459 -3.520 1.00 . A A . 85 LEU HD11 1 1
12 22421 1 1 85 LEU HD12 H 2.597 -5.779 -2.989 1.00 . A A . 85 LEU HD12 1 1
12 22422 1 1 85 LEU HD13 H 1.240 -6.173 -1.934 1.00 . A A . 85 LEU HD13 1 1
12 22423 1 1 85 LEU HD21 H -0.546 -7.329 -4.139 1.00 . A A . 85 LEU HD21 1 1
12 22424 1 1 85 LEU HD22 H -0.293 -8.108 -2.577 1.00 . A A . 85 LEU HD22 1 1
12 22425 1 1 85 LEU HD23 H 0.036 -8.991 -4.067 1.00 . A A . 85 LEU HD23 1 1
12 22426 1 1 85 LEU HG H 2.090 -8.189 -2.956 1.00 . A A . 85 LEU HG 1 1
12 22427 1 1 85 LEU N N 2.947 -9.811 -4.908 1.00 . A A . 85 LEU N 1 1
12 22428 1 1 85 LEU O O 2.151 -9.245 -8.047 1.00 . A A . 85 LEU O 1 1
12 22429 1 1 86 PHE C C 5.384 -8.553 -8.939 1.00 . A A . 86 PHE C 1 1
12 22430 1 1 86 PHE CA C 4.311 -7.562 -8.505 1.00 . A A . 86 PHE CA 1 1
12 22431 1 1 86 PHE CB C 4.890 -6.142 -8.472 1.00 . A A . 86 PHE CB 1 1
12 22432 1 1 86 PHE CD1 C 2.524 -5.291 -8.376 1.00 . A A . 86 PHE CD1 1 1
12 22433 1 1 86 PHE CD2 C 4.277 -3.849 -7.642 1.00 . A A . 86 PHE CD2 1 1
12 22434 1 1 86 PHE CE1 C 1.594 -4.311 -8.089 1.00 . A A . 86 PHE CE1 1 1
12 22435 1 1 86 PHE CE2 C 3.351 -2.865 -7.352 1.00 . A A . 86 PHE CE2 1 1
12 22436 1 1 86 PHE CG C 3.876 -5.074 -8.156 1.00 . A A . 86 PHE CG 1 1
12 22437 1 1 86 PHE CZ C 2.008 -3.099 -7.578 1.00 . A A . 86 PHE CZ 1 1
12 22438 1 1 86 PHE H H 4.179 -7.558 -6.390 1.00 . A A . 86 PHE H 1 1
12 22439 1 1 86 PHE HA H 3.503 -7.591 -9.221 1.00 . A A . 86 PHE HA 1 1
12 22440 1 1 86 PHE HB2 H 5.663 -6.097 -7.719 1.00 . A A . 86 PHE HB2 1 1
12 22441 1 1 86 PHE HB3 H 5.321 -5.917 -9.435 1.00 . A A . 86 PHE HB3 1 1
12 22442 1 1 86 PHE HD1 H 2.198 -6.240 -8.777 1.00 . A A . 86 PHE HD1 1 1
12 22443 1 1 86 PHE HD2 H 5.327 -3.667 -7.466 1.00 . A A . 86 PHE HD2 1 1
12 22444 1 1 86 PHE HE1 H 0.544 -4.495 -8.265 1.00 . A A . 86 PHE HE1 1 1
12 22445 1 1 86 PHE HE2 H 3.675 -1.910 -6.952 1.00 . A A . 86 PHE HE2 1 1
12 22446 1 1 86 PHE HZ H 1.282 -2.332 -7.352 1.00 . A A . 86 PHE HZ 1 1
12 22447 1 1 86 PHE N N 3.760 -7.916 -7.201 1.00 . A A . 86 PHE N 1 1
12 22448 1 1 86 PHE O O 5.251 -9.218 -9.966 1.00 . A A . 86 PHE O 1 1
12 22449 1 1 87 GLY C C 8.726 -8.866 -9.067 1.00 . A A . 87 GLY C 1 1
12 22450 1 1 87 GLY CA C 7.527 -9.566 -8.464 1.00 . A A . 87 GLY CA 1 1
12 22451 1 1 87 GLY H H 6.501 -8.091 -7.343 1.00 . A A . 87 GLY H 1 1
12 22452 1 1 87 GLY HA2 H 7.833 -10.068 -7.558 1.00 . A A . 87 GLY HA2 1 1
12 22453 1 1 87 GLY HA3 H 7.163 -10.303 -9.165 1.00 . A A . 87 GLY HA3 1 1
12 22454 1 1 87 GLY N N 6.449 -8.647 -8.148 1.00 . A A . 87 GLY N 1 1
12 22455 1 1 87 GLY O O 9.767 -9.488 -9.286 1.00 . A A . 87 GLY O 1 1
12 22456 1 1 88 VAL C C 10.980 -7.040 -9.168 1.00 . A A . 88 VAL C 1 1
12 22457 1 1 88 VAL CA C 9.662 -6.768 -9.882 1.00 . A A . 88 VAL CA 1 1
12 22458 1 1 88 VAL CB C 9.358 -5.264 -9.763 1.00 . A A . 88 VAL CB 1 1
12 22459 1 1 88 VAL CG1 C 10.018 -4.520 -10.899 1.00 . A A . 88 VAL CG1 1 1
12 22460 1 1 88 VAL CG2 C 7.864 -4.998 -9.738 1.00 . A A . 88 VAL CG2 1 1
12 22461 1 1 88 VAL H H 7.724 -7.138 -9.157 1.00 . A A . 88 VAL H 1 1
12 22462 1 1 88 VAL HA H 9.767 -7.013 -10.927 1.00 . A A . 88 VAL HA 1 1
12 22463 1 1 88 VAL HB H 9.779 -4.905 -8.835 1.00 . A A . 88 VAL HB 1 1
12 22464 1 1 88 VAL HG11 H 11.080 -4.717 -10.882 1.00 . A A . 88 VAL HG11 1 1
12 22465 1 1 88 VAL HG12 H 9.841 -3.462 -10.786 1.00 . A A . 88 VAL HG12 1 1
12 22466 1 1 88 VAL HG13 H 9.601 -4.863 -11.832 1.00 . A A . 88 VAL HG13 1 1
12 22467 1 1 88 VAL HG21 H 7.417 -5.528 -8.911 1.00 . A A . 88 VAL HG21 1 1
12 22468 1 1 88 VAL HG22 H 7.421 -5.335 -10.664 1.00 . A A . 88 VAL HG22 1 1
12 22469 1 1 88 VAL HG23 H 7.689 -3.938 -9.622 1.00 . A A . 88 VAL HG23 1 1
12 22470 1 1 88 VAL N N 8.582 -7.568 -9.332 1.00 . A A . 88 VAL N 1 1
12 22471 1 1 88 VAL O O 10.997 -7.324 -7.970 1.00 . A A . 88 VAL O 1 1
12 22472 1 1 89 PRO C C 13.350 -5.681 -8.106 1.00 . A A . 89 PRO C 1 1
12 22473 1 1 89 PRO CA C 13.411 -6.692 -9.247 1.00 . A A . 89 PRO CA 1 1
12 22474 1 1 89 PRO CB C 14.307 -6.170 -10.384 1.00 . A A . 89 PRO CB 1 1
12 22475 1 1 89 PRO CD C 12.209 -6.826 -11.341 1.00 . A A . 89 PRO CD 1 1
12 22476 1 1 89 PRO CG C 13.397 -5.933 -11.548 1.00 . A A . 89 PRO CG 1 1
12 22477 1 1 89 PRO HA H 13.802 -7.623 -8.878 1.00 . A A . 89 PRO HA 1 1
12 22478 1 1 89 PRO HB2 H 14.788 -5.255 -10.072 1.00 . A A . 89 PRO HB2 1 1
12 22479 1 1 89 PRO HB3 H 15.056 -6.911 -10.620 1.00 . A A . 89 PRO HB3 1 1
12 22480 1 1 89 PRO HD2 H 11.322 -6.387 -11.774 1.00 . A A . 89 PRO HD2 1 1
12 22481 1 1 89 PRO HD3 H 12.393 -7.805 -11.756 1.00 . A A . 89 PRO HD3 1 1
12 22482 1 1 89 PRO HG2 H 13.088 -4.898 -11.567 1.00 . A A . 89 PRO HG2 1 1
12 22483 1 1 89 PRO HG3 H 13.902 -6.191 -12.467 1.00 . A A . 89 PRO HG3 1 1
12 22484 1 1 89 PRO N N 12.109 -6.882 -9.879 1.00 . A A . 89 PRO N 1 1
12 22485 1 1 89 PRO O O 13.878 -5.927 -7.023 1.00 . A A . 89 PRO O 1 1
12 22486 1 1 90 SER C C 11.234 -2.796 -7.451 1.00 . A A . 90 SER C 1 1
12 22487 1 1 90 SER CA C 12.599 -3.482 -7.364 1.00 . A A . 90 SER CA 1 1
12 22488 1 1 90 SER CB C 13.702 -2.450 -7.585 1.00 . A A . 90 SER CB 1 1
12 22489 1 1 90 SER H H 12.277 -4.425 -9.233 1.00 . A A . 90 SER H 1 1
12 22490 1 1 90 SER HA H 12.721 -3.922 -6.385 1.00 . A A . 90 SER HA 1 1
12 22491 1 1 90 SER HB2 H 13.650 -1.697 -6.813 1.00 . A A . 90 SER HB2 1 1
12 22492 1 1 90 SER HB3 H 14.662 -2.941 -7.544 1.00 . A A . 90 SER HB3 1 1
12 22493 1 1 90 SER HG H 13.329 -2.475 -9.509 1.00 . A A . 90 SER HG 1 1
12 22494 1 1 90 SER N N 12.699 -4.549 -8.356 1.00 . A A . 90 SER N 1 1
12 22495 1 1 90 SER O O 10.589 -2.831 -8.498 1.00 . A A . 90 SER O 1 1
12 22496 1 1 90 SER OG O 13.567 -1.819 -8.848 1.00 . A A . 90 SER OG 1 1
12 22497 1 1 91 PHE C C 9.984 0.070 -5.616 1.00 . A A . 91 PHE C 1 1
12 22498 1 1 91 PHE CA C 9.729 -1.156 -6.485 1.00 . A A . 91 PHE CA 1 1
12 22499 1 1 91 PHE CB C 8.386 -1.801 -6.126 1.00 . A A . 91 PHE CB 1 1
12 22500 1 1 91 PHE CD1 C 7.678 -1.240 -3.772 1.00 . A A . 91 PHE CD1 1 1
12 22501 1 1 91 PHE CD2 C 8.541 -3.420 -4.212 1.00 . A A . 91 PHE CD2 1 1
12 22502 1 1 91 PHE CE1 C 7.488 -1.576 -2.449 1.00 . A A . 91 PHE CE1 1 1
12 22503 1 1 91 PHE CE2 C 8.356 -3.760 -2.884 1.00 . A A . 91 PHE CE2 1 1
12 22504 1 1 91 PHE CG C 8.208 -2.157 -4.673 1.00 . A A . 91 PHE CG 1 1
12 22505 1 1 91 PHE CZ C 7.828 -2.838 -2.004 1.00 . A A . 91 PHE CZ 1 1
12 22506 1 1 91 PHE H H 11.283 -2.233 -5.522 1.00 . A A . 91 PHE H 1 1
12 22507 1 1 91 PHE HA H 9.688 -0.833 -7.515 1.00 . A A . 91 PHE HA 1 1
12 22508 1 1 91 PHE HB2 H 7.591 -1.123 -6.397 1.00 . A A . 91 PHE HB2 1 1
12 22509 1 1 91 PHE HB3 H 8.281 -2.710 -6.697 1.00 . A A . 91 PHE HB3 1 1
12 22510 1 1 91 PHE HD1 H 7.414 -0.253 -4.113 1.00 . A A . 91 PHE HD1 1 1
12 22511 1 1 91 PHE HD2 H 8.954 -4.142 -4.899 1.00 . A A . 91 PHE HD2 1 1
12 22512 1 1 91 PHE HE1 H 7.073 -0.852 -1.762 1.00 . A A . 91 PHE HE1 1 1
12 22513 1 1 91 PHE HE2 H 8.617 -4.750 -2.539 1.00 . A A . 91 PHE HE2 1 1
12 22514 1 1 91 PHE HZ H 7.680 -3.103 -0.967 1.00 . A A . 91 PHE HZ 1 1
12 22515 1 1 91 PHE N N 10.822 -2.116 -6.380 1.00 . A A . 91 PHE N 1 1
12 22516 1 1 91 PHE O O 10.538 -0.033 -4.524 1.00 . A A . 91 PHE O 1 1
12 22517 1 1 92 SER C C 8.618 2.882 -4.593 1.00 . A A . 92 SER C 1 1
12 22518 1 1 92 SER CA C 9.826 2.489 -5.431 1.00 . A A . 92 SER CA 1 1
12 22519 1 1 92 SER CB C 10.149 3.598 -6.436 1.00 . A A . 92 SER CB 1 1
12 22520 1 1 92 SER H H 9.127 1.242 -6.989 1.00 . A A . 92 SER H 1 1
12 22521 1 1 92 SER HA H 10.674 2.351 -4.778 1.00 . A A . 92 SER HA 1 1
12 22522 1 1 92 SER HB2 H 10.268 4.533 -5.910 1.00 . A A . 92 SER HB2 1 1
12 22523 1 1 92 SER HB3 H 11.066 3.356 -6.953 1.00 . A A . 92 SER HB3 1 1
12 22524 1 1 92 SER HG H 8.378 4.218 -6.999 1.00 . A A . 92 SER HG 1 1
12 22525 1 1 92 SER N N 9.588 1.231 -6.124 1.00 . A A . 92 SER N 1 1
12 22526 1 1 92 SER O O 7.676 3.498 -5.093 1.00 . A A . 92 SER O 1 1
12 22527 1 1 92 SER OG O 9.112 3.740 -7.392 1.00 . A A . 92 SER OG 1 1
12 22528 1 1 93 VAL C C 7.384 4.389 -2.354 1.00 . A A . 93 VAL C 1 1
12 22529 1 1 93 VAL CA C 7.580 2.878 -2.396 1.00 . A A . 93 VAL CA 1 1
12 22530 1 1 93 VAL CB C 7.868 2.366 -0.972 1.00 . A A . 93 VAL CB 1 1
12 22531 1 1 93 VAL CG1 C 8.989 3.165 -0.328 1.00 . A A . 93 VAL CG1 1 1
12 22532 1 1 93 VAL CG2 C 6.608 2.415 -0.120 1.00 . A A . 93 VAL CG2 1 1
12 22533 1 1 93 VAL H H 9.420 2.016 -2.981 1.00 . A A . 93 VAL H 1 1
12 22534 1 1 93 VAL HA H 6.669 2.414 -2.750 1.00 . A A . 93 VAL HA 1 1
12 22535 1 1 93 VAL HB H 8.188 1.338 -1.040 1.00 . A A . 93 VAL HB 1 1
12 22536 1 1 93 VAL HG11 H 9.883 3.074 -0.926 1.00 . A A . 93 VAL HG11 1 1
12 22537 1 1 93 VAL HG12 H 9.178 2.784 0.664 1.00 . A A . 93 VAL HG12 1 1
12 22538 1 1 93 VAL HG13 H 8.699 4.203 -0.267 1.00 . A A . 93 VAL HG13 1 1
12 22539 1 1 93 VAL HG21 H 6.259 3.435 -0.053 1.00 . A A . 93 VAL HG21 1 1
12 22540 1 1 93 VAL HG22 H 6.828 2.045 0.870 1.00 . A A . 93 VAL HG22 1 1
12 22541 1 1 93 VAL HG23 H 5.843 1.803 -0.573 1.00 . A A . 93 VAL HG23 1 1
12 22542 1 1 93 VAL N N 8.653 2.524 -3.315 1.00 . A A . 93 VAL N 1 1
12 22543 1 1 93 VAL O O 6.269 4.875 -2.162 1.00 . A A . 93 VAL O 1 1
12 22544 1 1 94 LYS C C 7.361 7.074 -3.540 1.00 . A A . 94 LYS C 1 1
12 22545 1 1 94 LYS CA C 8.428 6.584 -2.566 1.00 . A A . 94 LYS CA 1 1
12 22546 1 1 94 LYS CB C 9.794 7.150 -2.957 1.00 . A A . 94 LYS CB 1 1
12 22547 1 1 94 LYS CD C 11.220 9.186 -3.357 1.00 . A A . 94 LYS CD 1 1
12 22548 1 1 94 LYS CE C 12.327 8.765 -2.402 1.00 . A A . 94 LYS CE 1 1
12 22549 1 1 94 LYS CG C 9.862 8.669 -2.906 1.00 . A A . 94 LYS CG 1 1
12 22550 1 1 94 LYS H H 9.336 4.676 -2.678 1.00 . A A . 94 LYS H 1 1
12 22551 1 1 94 LYS HA H 8.177 6.923 -1.572 1.00 . A A . 94 LYS HA 1 1
12 22552 1 1 94 LYS HB2 H 10.541 6.756 -2.284 1.00 . A A . 94 LYS HB2 1 1
12 22553 1 1 94 LYS HB3 H 10.026 6.834 -3.963 1.00 . A A . 94 LYS HB3 1 1
12 22554 1 1 94 LYS HD2 H 11.435 8.790 -4.340 1.00 . A A . 94 LYS HD2 1 1
12 22555 1 1 94 LYS HD3 H 11.187 10.264 -3.402 1.00 . A A . 94 LYS HD3 1 1
12 22556 1 1 94 LYS HE2 H 12.105 9.156 -1.422 1.00 . A A . 94 LYS HE2 1 1
12 22557 1 1 94 LYS HE3 H 12.359 7.687 -2.361 1.00 . A A . 94 LYS HE3 1 1
12 22558 1 1 94 LYS HG2 H 9.100 9.074 -3.555 1.00 . A A . 94 LYS HG2 1 1
12 22559 1 1 94 LYS HG3 H 9.685 8.992 -1.892 1.00 . A A . 94 LYS HG3 1 1
12 22560 1 1 94 LYS HZ1 H 13.894 8.899 -3.779 1.00 . A A . 94 LYS HZ1 1 1
12 22561 1 1 94 LYS HZ2 H 14.391 8.975 -2.163 1.00 . A A . 94 LYS HZ2 1 1
12 22562 1 1 94 LYS HZ3 H 13.647 10.313 -2.882 1.00 . A A . 94 LYS HZ3 1 1
12 22563 1 1 94 LYS N N 8.476 5.126 -2.545 1.00 . A A . 94 LYS N 1 1
12 22564 1 1 94 LYS NZ N 13.657 9.273 -2.837 1.00 . A A . 94 LYS NZ 1 1
12 22565 1 1 94 LYS O O 6.751 8.122 -3.333 1.00 . A A . 94 LYS O 1 1
12 22566 1 1 95 GLU C C 4.758 5.931 -5.083 1.00 . A A . 95 GLU C 1 1
12 22567 1 1 95 GLU CA C 6.064 6.576 -5.537 1.00 . A A . 95 GLU CA 1 1
12 22568 1 1 95 GLU CB C 6.443 6.065 -6.929 1.00 . A A . 95 GLU CB 1 1
12 22569 1 1 95 GLU CD C 7.671 8.165 -7.611 1.00 . A A . 95 GLU CD 1 1
12 22570 1 1 95 GLU CG C 7.735 6.658 -7.467 1.00 . A A . 95 GLU CG 1 1
12 22571 1 1 95 GLU H H 7.689 5.498 -4.722 1.00 . A A . 95 GLU H 1 1
12 22572 1 1 95 GLU HA H 5.930 7.647 -5.579 1.00 . A A . 95 GLU HA 1 1
12 22573 1 1 95 GLU HB2 H 6.556 4.991 -6.886 1.00 . A A . 95 GLU HB2 1 1
12 22574 1 1 95 GLU HB3 H 5.647 6.307 -7.618 1.00 . A A . 95 GLU HB3 1 1
12 22575 1 1 95 GLU HG2 H 8.539 6.411 -6.787 1.00 . A A . 95 GLU HG2 1 1
12 22576 1 1 95 GLU HG3 H 7.939 6.227 -8.436 1.00 . A A . 95 GLU HG3 1 1
12 22577 1 1 95 GLU N N 7.133 6.293 -4.590 1.00 . A A . 95 GLU N 1 1
12 22578 1 1 95 GLU O O 4.177 5.116 -5.797 1.00 . A A . 95 GLU O 1 1
12 22579 1 1 95 GLU OE1 O 8.016 8.871 -6.640 1.00 . A A . 95 GLU OE1 1 1
12 22580 1 1 95 GLU OE2 O 7.274 8.642 -8.696 1.00 . A A . 95 GLU OE2 1 1
12 22581 1 1 96 HIS C C 1.915 5.832 -4.226 1.00 . A A . 96 HIS C 1 1
12 22582 1 1 96 HIS CA C 3.114 5.687 -3.298 1.00 . A A . 96 HIS CA 1 1
12 22583 1 1 96 HIS CB C 2.800 6.324 -1.944 1.00 . A A . 96 HIS CB 1 1
12 22584 1 1 96 HIS CD2 C 4.125 5.165 -0.039 1.00 . A A . 96 HIS CD2 1 1
12 22585 1 1 96 HIS CE1 C 5.689 6.678 0.229 1.00 . A A . 96 HIS CE1 1 1
12 22586 1 1 96 HIS CG C 3.886 6.159 -0.927 1.00 . A A . 96 HIS CG 1 1
12 22587 1 1 96 HIS H H 4.798 6.971 -3.374 1.00 . A A . 96 HIS H 1 1
12 22588 1 1 96 HIS HA H 3.310 4.636 -3.155 1.00 . A A . 96 HIS HA 1 1
12 22589 1 1 96 HIS HB2 H 2.636 7.381 -2.083 1.00 . A A . 96 HIS HB2 1 1
12 22590 1 1 96 HIS HB3 H 1.903 5.875 -1.544 1.00 . A A . 96 HIS HB3 1 1
12 22591 1 1 96 HIS HD1 H 4.987 7.932 -1.226 1.00 . A A . 96 HIS HD1 1 1
12 22592 1 1 96 HIS HD2 H 3.539 4.266 0.090 1.00 . A A . 96 HIS HD2 1 1
12 22593 1 1 96 HIS HE1 H 6.557 7.205 0.597 1.00 . A A . 96 HIS HE1 1 1
12 22594 1 1 96 HIS HE2 H 5.619 5.020 1.430 1.00 . A A . 96 HIS HE2 1 1
12 22595 1 1 96 HIS N N 4.309 6.291 -3.882 1.00 . A A . 96 HIS N 1 1
12 22596 1 1 96 HIS ND1 N 4.884 7.092 -0.732 1.00 . A A . 96 HIS ND1 1 1
12 22597 1 1 96 HIS NE2 N 5.250 5.512 0.667 1.00 . A A . 96 HIS NE2 1 1
12 22598 1 1 96 HIS O O 1.029 4.977 -4.246 1.00 . A A . 96 HIS O 1 1
12 22599 1 1 97 ARG C C 0.651 5.987 -6.892 1.00 . A A . 97 ARG C 1 1
12 22600 1 1 97 ARG CA C 0.806 7.160 -5.929 1.00 . A A . 97 ARG CA 1 1
12 22601 1 1 97 ARG CB C 1.055 8.449 -6.714 1.00 . A A . 97 ARG CB 1 1
12 22602 1 1 97 ARG CD C 0.298 10.011 -8.532 1.00 . A A . 97 ARG CD 1 1
12 22603 1 1 97 ARG CG C -0.037 8.770 -7.722 1.00 . A A . 97 ARG CG 1 1
12 22604 1 1 97 ARG CZ C -0.790 11.475 -10.184 1.00 . A A . 97 ARG CZ 1 1
12 22605 1 1 97 ARG H H 2.623 7.566 -4.925 1.00 . A A . 97 ARG H 1 1
12 22606 1 1 97 ARG HA H -0.106 7.265 -5.359 1.00 . A A . 97 ARG HA 1 1
12 22607 1 1 97 ARG HB2 H 1.128 9.272 -6.019 1.00 . A A . 97 ARG HB2 1 1
12 22608 1 1 97 ARG HB3 H 1.990 8.357 -7.247 1.00 . A A . 97 ARG HB3 1 1
12 22609 1 1 97 ARG HD2 H 0.433 10.842 -7.855 1.00 . A A . 97 ARG HD2 1 1
12 22610 1 1 97 ARG HD3 H 1.218 9.835 -9.072 1.00 . A A . 97 ARG HD3 1 1
12 22611 1 1 97 ARG HE H -1.473 9.690 -9.616 1.00 . A A . 97 ARG HE 1 1
12 22612 1 1 97 ARG HG2 H -0.151 7.933 -8.394 1.00 . A A . 97 ARG HG2 1 1
12 22613 1 1 97 ARG HG3 H -0.963 8.938 -7.192 1.00 . A A . 97 ARG HG3 1 1
12 22614 1 1 97 ARG HH11 H 0.916 12.215 -9.390 1.00 . A A . 97 ARG HH11 1 1
12 22615 1 1 97 ARG HH12 H 0.139 13.232 -10.556 1.00 . A A . 97 ARG HH12 1 1
12 22616 1 1 97 ARG HH21 H -2.504 11.022 -11.152 1.00 . A A . 97 ARG HH21 1 1
12 22617 1 1 97 ARG HH22 H -1.805 12.554 -11.557 1.00 . A A . 97 ARG HH22 1 1
12 22618 1 1 97 ARG N N 1.892 6.916 -4.992 1.00 . A A . 97 ARG N 1 1
12 22619 1 1 97 ARG NE N -0.755 10.344 -9.487 1.00 . A A . 97 ARG NE 1 1
12 22620 1 1 97 ARG NH1 N 0.166 12.381 -10.030 1.00 . A A . 97 ARG NH1 1 1
12 22621 1 1 97 ARG NH2 N -1.780 11.702 -11.034 1.00 . A A . 97 ARG NH2 1 1
12 22622 1 1 97 ARG O O -0.379 5.314 -6.909 1.00 . A A . 97 ARG O 1 1
12 22623 1 1 98 LYS C C 1.745 3.321 -8.092 1.00 . A A . 98 LYS C 1 1
12 22624 1 1 98 LYS CA C 1.637 4.707 -8.716 1.00 . A A . 98 LYS CA 1 1
12 22625 1 1 98 LYS CB C 2.762 4.911 -9.735 1.00 . A A . 98 LYS CB 1 1
12 22626 1 1 98 LYS CD C 1.529 3.926 -11.694 1.00 . A A . 98 LYS CD 1 1
12 22627 1 1 98 LYS CE C 1.552 2.875 -12.792 1.00 . A A . 98 LYS CE 1 1
12 22628 1 1 98 LYS CG C 2.786 3.866 -10.840 1.00 . A A . 98 LYS CG 1 1
12 22629 1 1 98 LYS H H 2.491 6.299 -7.612 1.00 . A A . 98 LYS H 1 1
12 22630 1 1 98 LYS HA H 0.690 4.784 -9.223 1.00 . A A . 98 LYS HA 1 1
12 22631 1 1 98 LYS HB2 H 2.648 5.884 -10.190 1.00 . A A . 98 LYS HB2 1 1
12 22632 1 1 98 LYS HB3 H 3.710 4.878 -9.216 1.00 . A A . 98 LYS HB3 1 1
12 22633 1 1 98 LYS HD2 H 0.670 3.757 -11.065 1.00 . A A . 98 LYS HD2 1 1
12 22634 1 1 98 LYS HD3 H 1.461 4.904 -12.148 1.00 . A A . 98 LYS HD3 1 1
12 22635 1 1 98 LYS HE2 H 1.599 1.897 -12.335 1.00 . A A . 98 LYS HE2 1 1
12 22636 1 1 98 LYS HE3 H 0.645 2.958 -13.370 1.00 . A A . 98 LYS HE3 1 1
12 22637 1 1 98 LYS HG2 H 3.646 4.042 -11.469 1.00 . A A . 98 LYS HG2 1 1
12 22638 1 1 98 LYS HG3 H 2.858 2.885 -10.393 1.00 . A A . 98 LYS HG3 1 1
12 22639 1 1 98 LYS HZ1 H 2.689 3.976 -14.154 1.00 . A A . 98 LYS HZ1 1 1
12 22640 1 1 98 LYS HZ2 H 2.712 2.309 -14.434 1.00 . A A . 98 LYS HZ2 1 1
12 22641 1 1 98 LYS HZ3 H 3.607 2.963 -13.157 1.00 . A A . 98 LYS HZ3 1 1
12 22642 1 1 98 LYS N N 1.683 5.751 -7.698 1.00 . A A . 98 LYS N 1 1
12 22643 1 1 98 LYS NZ N 2.723 3.042 -13.698 1.00 . A A . 98 LYS NZ 1 1
12 22644 1 1 98 LYS O O 1.016 2.404 -8.466 1.00 . A A . 98 LYS O 1 1
12 22645 1 1 99 ILE C C 1.681 1.244 -5.990 1.00 . A A . 99 ILE C 1 1
12 22646 1 1 99 ILE CA C 2.955 1.881 -6.540 1.00 . A A . 99 ILE CA 1 1
12 22647 1 1 99 ILE CB C 4.031 2.010 -5.428 1.00 . A A . 99 ILE CB 1 1
12 22648 1 1 99 ILE CD1 C 4.439 -0.479 -5.013 1.00 . A A . 99 ILE CD1 1 1
12 22649 1 1 99 ILE CG1 C 5.014 0.836 -5.500 1.00 . A A . 99 ILE CG1 1 1
12 22650 1 1 99 ILE CG2 C 3.406 2.096 -4.043 1.00 . A A . 99 ILE CG2 1 1
12 22651 1 1 99 ILE H H 3.185 3.960 -6.871 1.00 . A A . 99 ILE H 1 1
12 22652 1 1 99 ILE HA H 3.349 1.233 -7.310 1.00 . A A . 99 ILE HA 1 1
12 22653 1 1 99 ILE HB H 4.574 2.928 -5.595 1.00 . A A . 99 ILE HB 1 1
12 22654 1 1 99 ILE HD11 H 4.178 -0.390 -3.969 1.00 . A A . 99 ILE HD11 1 1
12 22655 1 1 99 ILE HD12 H 5.173 -1.260 -5.138 1.00 . A A . 99 ILE HD12 1 1
12 22656 1 1 99 ILE HD13 H 3.556 -0.719 -5.587 1.00 . A A . 99 ILE HD13 1 1
12 22657 1 1 99 ILE HG12 H 5.325 0.699 -6.524 1.00 . A A . 99 ILE HG12 1 1
12 22658 1 1 99 ILE HG13 H 5.879 1.063 -4.893 1.00 . A A . 99 ILE HG13 1 1
12 22659 1 1 99 ILE HG21 H 2.802 2.987 -3.974 1.00 . A A . 99 ILE HG21 1 1
12 22660 1 1 99 ILE HG22 H 4.190 2.131 -3.296 1.00 . A A . 99 ILE HG22 1 1
12 22661 1 1 99 ILE HG23 H 2.788 1.226 -3.872 1.00 . A A . 99 ILE HG23 1 1
12 22662 1 1 99 ILE N N 2.670 3.177 -7.151 1.00 . A A . 99 ILE N 1 1
12 22663 1 1 99 ILE O O 1.516 0.025 -6.027 1.00 . A A . 99 ILE O 1 1
12 22664 1 1 100 TYR C C -1.558 1.537 -6.127 1.00 . A A . 100 TYR C 1 1
12 22665 1 1 100 TYR CA C -0.517 1.596 -5.015 1.00 . A A . 100 TYR CA 1 1
12 22666 1 1 100 TYR CB C -1.010 2.482 -3.871 1.00 . A A . 100 TYR CB 1 1
12 22667 1 1 100 TYR CD1 C 0.697 1.259 -2.479 1.00 . A A . 100 TYR CD1 1 1
12 22668 1 1 100 TYR CD2 C -0.882 2.643 -1.353 1.00 . A A . 100 TYR CD2 1 1
12 22669 1 1 100 TYR CE1 C 1.268 0.918 -1.274 1.00 . A A . 100 TYR CE1 1 1
12 22670 1 1 100 TYR CE2 C -0.315 2.306 -0.140 1.00 . A A . 100 TYR CE2 1 1
12 22671 1 1 100 TYR CG C -0.386 2.125 -2.542 1.00 . A A . 100 TYR CG 1 1
12 22672 1 1 100 TYR CZ C 0.760 1.443 -0.104 1.00 . A A . 100 TYR CZ 1 1
12 22673 1 1 100 TYR H H 0.954 3.041 -5.494 1.00 . A A . 100 TYR H 1 1
12 22674 1 1 100 TYR HA H -0.359 0.597 -4.631 1.00 . A A . 100 TYR HA 1 1
12 22675 1 1 100 TYR HB2 H -0.765 3.512 -4.088 1.00 . A A . 100 TYR HB2 1 1
12 22676 1 1 100 TYR HB3 H -2.080 2.380 -3.777 1.00 . A A . 100 TYR HB3 1 1
12 22677 1 1 100 TYR HD1 H 1.098 0.849 -3.398 1.00 . A A . 100 TYR HD1 1 1
12 22678 1 1 100 TYR HD2 H -1.725 3.317 -1.385 1.00 . A A . 100 TYR HD2 1 1
12 22679 1 1 100 TYR HE1 H 2.107 0.242 -1.252 1.00 . A A . 100 TYR HE1 1 1
12 22680 1 1 100 TYR HE2 H -0.714 2.717 0.775 1.00 . A A . 100 TYR HE2 1 1
12 22681 1 1 100 TYR HH H 0.636 0.893 1.733 1.00 . A A . 100 TYR HH 1 1
12 22682 1 1 100 TYR N N 0.764 2.081 -5.511 1.00 . A A . 100 TYR N 1 1
12 22683 1 1 100 TYR O O -2.480 0.725 -6.079 1.00 . A A . 100 TYR O 1 1
12 22684 1 1 100 TYR OH O 1.328 1.105 1.103 1.00 . A A . 100 TYR OH 1 1
12 22685 1 1 101 THR C C -2.184 1.066 -9.050 1.00 . A A . 101 THR C 1 1
12 22686 1 1 101 THR CA C -2.298 2.379 -8.281 1.00 . A A . 101 THR CA 1 1
12 22687 1 1 101 THR CB C -2.010 3.557 -9.236 1.00 . A A . 101 THR CB 1 1
12 22688 1 1 101 THR CG2 C -2.885 3.479 -10.479 1.00 . A A . 101 THR CG2 1 1
12 22689 1 1 101 THR H H -0.662 3.033 -7.107 1.00 . A A . 101 THR H 1 1
12 22690 1 1 101 THR HA H -3.309 2.479 -7.913 1.00 . A A . 101 THR HA 1 1
12 22691 1 1 101 THR HB H -0.975 3.511 -9.538 1.00 . A A . 101 THR HB 1 1
12 22692 1 1 101 THR HG1 H -1.947 5.523 -9.116 1.00 . A A . 101 THR HG1 1 1
12 22693 1 1 101 THR HG21 H -2.682 2.559 -11.007 1.00 . A A . 101 THR HG21 1 1
12 22694 1 1 101 THR HG22 H -2.666 4.319 -11.124 1.00 . A A . 101 THR HG22 1 1
12 22695 1 1 101 THR HG23 H -3.925 3.509 -10.191 1.00 . A A . 101 THR HG23 1 1
12 22696 1 1 101 THR N N -1.400 2.390 -7.132 1.00 . A A . 101 THR N 1 1
12 22697 1 1 101 THR O O -3.135 0.636 -9.707 1.00 . A A . 101 THR O 1 1
12 22698 1 1 101 THR OG1 O -2.246 4.799 -8.563 1.00 . A A . 101 THR OG1 1 1
12 22699 1 1 102 MET C C -0.993 -2.020 -8.656 1.00 . A A . 102 MET C 1 1
12 22700 1 1 102 MET CA C -0.811 -0.854 -9.625 1.00 . A A . 102 MET CA 1 1
12 22701 1 1 102 MET CB C 0.577 -0.907 -10.273 1.00 . A A . 102 MET CB 1 1
12 22702 1 1 102 MET CE C 4.383 -0.056 -8.790 1.00 . A A . 102 MET CE 1 1
12 22703 1 1 102 MET CG C 1.695 -0.392 -9.386 1.00 . A A . 102 MET CG 1 1
12 22704 1 1 102 MET H H -0.297 0.819 -8.432 1.00 . A A . 102 MET H 1 1
12 22705 1 1 102 MET HA H -1.556 -0.940 -10.402 1.00 . A A . 102 MET HA 1 1
12 22706 1 1 102 MET HB2 H 0.798 -1.932 -10.533 1.00 . A A . 102 MET HB2 1 1
12 22707 1 1 102 MET HB3 H 0.560 -0.313 -11.175 1.00 . A A . 102 MET HB3 1 1
12 22708 1 1 102 MET HE1 H 4.316 1.023 -8.787 1.00 . A A . 102 MET HE1 1 1
12 22709 1 1 102 MET HE2 H 5.405 -0.353 -8.971 1.00 . A A . 102 MET HE2 1 1
12 22710 1 1 102 MET HE3 H 4.059 -0.436 -7.831 1.00 . A A . 102 MET HE3 1 1
12 22711 1 1 102 MET HG2 H 1.577 0.674 -9.263 1.00 . A A . 102 MET HG2 1 1
12 22712 1 1 102 MET HG3 H 1.627 -0.874 -8.422 1.00 . A A . 102 MET HG3 1 1
12 22713 1 1 102 MET N N -1.023 0.426 -8.960 1.00 . A A . 102 MET N 1 1
12 22714 1 1 102 MET O O -1.296 -3.138 -9.075 1.00 . A A . 102 MET O 1 1
12 22715 1 1 102 MET SD S 3.330 -0.714 -10.079 1.00 . A A . 102 MET SD 1 1
12 22716 1 1 103 ILE C C -2.808 -2.914 -6.403 1.00 . A A . 103 ILE C 1 1
12 22717 1 1 103 ILE CA C -1.295 -2.710 -6.343 1.00 . A A . 103 ILE CA 1 1
12 22718 1 1 103 ILE CB C -0.898 -2.266 -4.916 1.00 . A A . 103 ILE CB 1 1
12 22719 1 1 103 ILE CD1 C 1.081 -2.056 -3.320 1.00 . A A . 103 ILE CD1 1 1
12 22720 1 1 103 ILE CG1 C 0.605 -2.458 -4.699 1.00 . A A . 103 ILE CG1 1 1
12 22721 1 1 103 ILE CG2 C -1.689 -3.045 -3.872 1.00 . A A . 103 ILE CG2 1 1
12 22722 1 1 103 ILE H H -0.484 -0.889 -7.077 1.00 . A A . 103 ILE H 1 1
12 22723 1 1 103 ILE HA H -0.811 -3.654 -6.550 1.00 . A A . 103 ILE HA 1 1
12 22724 1 1 103 ILE HB H -1.140 -1.220 -4.808 1.00 . A A . 103 ILE HB 1 1
12 22725 1 1 103 ILE HD11 H 2.150 -2.199 -3.252 1.00 . A A . 103 ILE HD11 1 1
12 22726 1 1 103 ILE HD12 H 0.588 -2.666 -2.577 1.00 . A A . 103 ILE HD12 1 1
12 22727 1 1 103 ILE HD13 H 0.845 -1.015 -3.147 1.00 . A A . 103 ILE HD13 1 1
12 22728 1 1 103 ILE HG12 H 0.852 -3.499 -4.842 1.00 . A A . 103 ILE HG12 1 1
12 22729 1 1 103 ILE HG13 H 1.145 -1.863 -5.422 1.00 . A A . 103 ILE HG13 1 1
12 22730 1 1 103 ILE HG21 H -1.402 -2.717 -2.883 1.00 . A A . 103 ILE HG21 1 1
12 22731 1 1 103 ILE HG22 H -1.480 -4.101 -3.975 1.00 . A A . 103 ILE HG22 1 1
12 22732 1 1 103 ILE HG23 H -2.744 -2.872 -4.017 1.00 . A A . 103 ILE HG23 1 1
12 22733 1 1 103 ILE N N -0.857 -1.753 -7.357 1.00 . A A . 103 ILE N 1 1
12 22734 1 1 103 ILE O O -3.301 -4.027 -6.218 1.00 . A A . 103 ILE O 1 1
12 22735 1 1 104 TYR C C -5.599 -1.703 -7.996 1.00 . A A . 104 TYR C 1 1
12 22736 1 1 104 TYR CA C -5.000 -1.873 -6.603 1.00 . A A . 104 TYR CA 1 1
12 22737 1 1 104 TYR CB C -5.533 -0.784 -5.671 1.00 . A A . 104 TYR CB 1 1
12 22738 1 1 104 TYR CD1 C -5.693 -1.850 -3.388 1.00 . A A . 104 TYR CD1 1 1
12 22739 1 1 104 TYR CD2 C -4.039 -0.169 -3.731 1.00 . A A . 104 TYR CD2 1 1
12 22740 1 1 104 TYR CE1 C -5.282 -1.992 -2.077 1.00 . A A . 104 TYR CE1 1 1
12 22741 1 1 104 TYR CE2 C -3.622 -0.305 -2.422 1.00 . A A . 104 TYR CE2 1 1
12 22742 1 1 104 TYR CG C -5.079 -0.937 -4.236 1.00 . A A . 104 TYR CG 1 1
12 22743 1 1 104 TYR CZ C -4.248 -1.218 -1.599 1.00 . A A . 104 TYR CZ 1 1
12 22744 1 1 104 TYR H H -3.093 -0.981 -6.845 1.00 . A A . 104 TYR H 1 1
12 22745 1 1 104 TYR HA H -5.292 -2.838 -6.216 1.00 . A A . 104 TYR HA 1 1
12 22746 1 1 104 TYR HB2 H -5.196 0.179 -6.025 1.00 . A A . 104 TYR HB2 1 1
12 22747 1 1 104 TYR HB3 H -6.613 -0.808 -5.682 1.00 . A A . 104 TYR HB3 1 1
12 22748 1 1 104 TYR HD1 H -6.503 -2.455 -3.766 1.00 . A A . 104 TYR HD1 1 1
12 22749 1 1 104 TYR HD2 H -3.552 0.546 -4.377 1.00 . A A . 104 TYR HD2 1 1
12 22750 1 1 104 TYR HE1 H -5.772 -2.707 -1.432 1.00 . A A . 104 TYR HE1 1 1
12 22751 1 1 104 TYR HE2 H -2.812 0.302 -2.047 1.00 . A A . 104 TYR HE2 1 1
12 22752 1 1 104 TYR HH H -3.768 -2.289 -0.077 1.00 . A A . 104 TYR HH 1 1
12 22753 1 1 104 TYR N N -3.541 -1.831 -6.646 1.00 . A A . 104 TYR N 1 1
12 22754 1 1 104 TYR O O -4.929 -1.242 -8.919 1.00 . A A . 104 TYR O 1 1
12 22755 1 1 104 TYR OH O -3.835 -1.357 -0.294 1.00 . A A . 104 TYR OH 1 1
12 22756 1 1 105 ARG C C -9.005 -1.540 -9.226 1.00 . A A . 105 ARG C 1 1
12 22757 1 1 105 ARG CA C -7.558 -1.989 -9.418 1.00 . A A . 105 ARG CA 1 1
12 22758 1 1 105 ARG CB C -7.525 -3.339 -10.138 1.00 . A A . 105 ARG CB 1 1
12 22759 1 1 105 ARG CD C -5.465 -2.912 -11.514 1.00 . A A . 105 ARG CD 1 1
12 22760 1 1 105 ARG CG C -6.123 -3.816 -10.485 1.00 . A A . 105 ARG CG 1 1
12 22761 1 1 105 ARG CZ C -5.798 -2.238 -13.857 1.00 . A A . 105 ARG CZ 1 1
12 22762 1 1 105 ARG H H -7.349 -2.434 -7.359 1.00 . A A . 105 ARG H 1 1
12 22763 1 1 105 ARG HA H -7.045 -1.256 -10.021 1.00 . A A . 105 ARG HA 1 1
12 22764 1 1 105 ARG HB2 H -7.988 -4.082 -9.505 1.00 . A A . 105 ARG HB2 1 1
12 22765 1 1 105 ARG HB3 H -8.091 -3.260 -11.055 1.00 . A A . 105 ARG HB3 1 1
12 22766 1 1 105 ARG HD2 H -5.397 -1.914 -11.107 1.00 . A A . 105 ARG HD2 1 1
12 22767 1 1 105 ARG HD3 H -4.472 -3.286 -11.719 1.00 . A A . 105 ARG HD3 1 1
12 22768 1 1 105 ARG HE H -7.087 -3.321 -12.786 1.00 . A A . 105 ARG HE 1 1
12 22769 1 1 105 ARG HG2 H -5.523 -3.818 -9.587 1.00 . A A . 105 ARG HG2 1 1
12 22770 1 1 105 ARG HG3 H -6.183 -4.817 -10.884 1.00 . A A . 105 ARG HG3 1 1
12 22771 1 1 105 ARG HH11 H -4.063 -1.609 -13.034 1.00 . A A . 105 ARG HH11 1 1
12 22772 1 1 105 ARG HH12 H -4.314 -1.142 -14.683 1.00 . A A . 105 ARG HH12 1 1
12 22773 1 1 105 ARG HH21 H -7.427 -2.711 -14.957 1.00 . A A . 105 ARG HH21 1 1
12 22774 1 1 105 ARG HH22 H -6.225 -1.768 -15.777 1.00 . A A . 105 ARG HH22 1 1
12 22775 1 1 105 ARG N N -6.867 -2.081 -8.136 1.00 . A A . 105 ARG N 1 1
12 22776 1 1 105 ARG NE N -6.221 -2.865 -12.763 1.00 . A A . 105 ARG NE 1 1
12 22777 1 1 105 ARG NH1 N -4.629 -1.612 -13.858 1.00 . A A . 105 ARG NH1 1 1
12 22778 1 1 105 ARG NH2 N -6.545 -2.239 -14.954 1.00 . A A . 105 ARG NH2 1 1
12 22779 1 1 105 ARG O O -9.422 -0.511 -9.759 1.00 . A A . 105 ARG O 1 1
12 22780 1 1 106 ASN C C -11.347 -0.909 -7.224 1.00 . A A . 106 ASN C 1 1
12 22781 1 1 106 ASN CA C -11.181 -2.035 -8.244 1.00 . A A . 106 ASN CA 1 1
12 22782 1 1 106 ASN CB C -11.905 -3.296 -7.765 1.00 . A A . 106 ASN CB 1 1
12 22783 1 1 106 ASN CG C -13.415 -3.160 -7.806 1.00 . A A . 106 ASN CG 1 1
12 22784 1 1 106 ASN H H -9.373 -3.120 -8.056 1.00 . A A . 106 ASN H 1 1
12 22785 1 1 106 ASN HA H -11.609 -1.719 -9.183 1.00 . A A . 106 ASN HA 1 1
12 22786 1 1 106 ASN HB2 H -11.621 -4.126 -8.395 1.00 . A A . 106 ASN HB2 1 1
12 22787 1 1 106 ASN HB3 H -11.611 -3.507 -6.746 1.00 . A A . 106 ASN HB3 1 1
12 22788 1 1 106 ASN HD21 H -13.440 -3.760 -9.702 1.00 . A A . 106 ASN HD21 1 1
12 22789 1 1 106 ASN HD22 H -14.980 -3.388 -9.012 1.00 . A A . 106 ASN HD22 1 1
12 22790 1 1 106 ASN N N -9.768 -2.324 -8.468 1.00 . A A . 106 ASN N 1 1
12 22791 1 1 106 ASN ND2 N -14.004 -3.468 -8.956 1.00 . A A . 106 ASN ND2 1 1
12 22792 1 1 106 ASN O O -10.364 -0.391 -6.696 1.00 . A A . 106 ASN O 1 1
12 22793 1 1 106 ASN OD1 O -14.045 -2.785 -6.818 1.00 . A A . 106 ASN OD1 1 1
12 22794 1 1 107 LEU C C -13.294 0.007 -4.657 1.00 . A A . 107 LEU C 1 1
12 22795 1 1 107 LEU CA C -12.877 0.554 -6.020 1.00 . A A . 107 LEU CA 1 1
12 22796 1 1 107 LEU CB C -13.977 1.468 -6.570 1.00 . A A . 107 LEU CB 1 1
12 22797 1 1 107 LEU CD1 C -13.458 1.414 -9.026 1.00 . A A . 107 LEU CD1 1 1
12 22798 1 1 107 LEU CD2 C -14.607 3.402 -8.034 1.00 . A A . 107 LEU CD2 1 1
12 22799 1 1 107 LEU CG C -13.588 2.298 -7.795 1.00 . A A . 107 LEU CG 1 1
12 22800 1 1 107 LEU H H -13.337 -0.977 -7.406 1.00 . A A . 107 LEU H 1 1
12 22801 1 1 107 LEU HA H -11.973 1.132 -5.900 1.00 . A A . 107 LEU HA 1 1
12 22802 1 1 107 LEU HB2 H -14.825 0.853 -6.833 1.00 . A A . 107 LEU HB2 1 1
12 22803 1 1 107 LEU HB3 H -14.278 2.144 -5.785 1.00 . A A . 107 LEU HB3 1 1
12 22804 1 1 107 LEU HD11 H -12.698 0.666 -8.855 1.00 . A A . 107 LEU HD11 1 1
12 22805 1 1 107 LEU HD12 H -13.182 2.019 -9.878 1.00 . A A . 107 LEU HD12 1 1
12 22806 1 1 107 LEU HD13 H -14.403 0.929 -9.222 1.00 . A A . 107 LEU HD13 1 1
12 22807 1 1 107 LEU HD21 H -14.317 3.978 -8.901 1.00 . A A . 107 LEU HD21 1 1
12 22808 1 1 107 LEU HD22 H -14.646 4.049 -7.169 1.00 . A A . 107 LEU HD22 1 1
12 22809 1 1 107 LEU HD23 H -15.579 2.964 -8.202 1.00 . A A . 107 LEU HD23 1 1
12 22810 1 1 107 LEU HG H -12.628 2.763 -7.617 1.00 . A A . 107 LEU HG 1 1
12 22811 1 1 107 LEU N N -12.594 -0.526 -6.958 1.00 . A A . 107 LEU N 1 1
12 22812 1 1 107 LEU O O -12.565 0.143 -3.673 1.00 . A A . 107 LEU O 1 1
12 22813 1 1 108 VAL C C -14.418 -2.289 -2.813 1.00 . A A . 108 VAL C 1 1
12 22814 1 1 108 VAL CA C -15.069 -1.011 -3.333 1.00 . A A . 108 VAL CA 1 1
12 22815 1 1 108 VAL CB C -16.588 -1.237 -3.464 1.00 . A A . 108 VAL CB 1 1
12 22816 1 1 108 VAL CG1 C -17.284 0.051 -3.875 1.00 . A A . 108 VAL CG1 1 1
12 22817 1 1 108 VAL CG2 C -16.882 -2.350 -4.459 1.00 . A A . 108 VAL CG2 1 1
12 22818 1 1 108 VAL H H -14.984 -0.731 -5.431 1.00 . A A . 108 VAL H 1 1
12 22819 1 1 108 VAL HA H -14.907 -0.221 -2.614 1.00 . A A . 108 VAL HA 1 1
12 22820 1 1 108 VAL HB H -16.971 -1.536 -2.500 1.00 . A A . 108 VAL HB 1 1
12 22821 1 1 108 VAL HG11 H -17.096 0.814 -3.134 1.00 . A A . 108 VAL HG11 1 1
12 22822 1 1 108 VAL HG12 H -18.348 -0.122 -3.948 1.00 . A A . 108 VAL HG12 1 1
12 22823 1 1 108 VAL HG13 H -16.906 0.377 -4.832 1.00 . A A . 108 VAL HG13 1 1
12 22824 1 1 108 VAL HG21 H -16.466 -2.092 -5.422 1.00 . A A . 108 VAL HG21 1 1
12 22825 1 1 108 VAL HG22 H -17.952 -2.477 -4.551 1.00 . A A . 108 VAL HG22 1 1
12 22826 1 1 108 VAL HG23 H -16.439 -3.271 -4.110 1.00 . A A . 108 VAL HG23 1 1
12 22827 1 1 108 VAL N N -14.481 -0.590 -4.601 1.00 . A A . 108 VAL N 1 1
12 22828 1 1 108 VAL O O -14.354 -2.516 -1.603 1.00 . A A . 108 VAL O 1 1
12 22829 1 1 109 VAL C C -12.212 -4.756 -4.371 1.00 . A A . 109 VAL C 1 1
12 22830 1 1 109 VAL CA C -13.294 -4.382 -3.365 1.00 . A A . 109 VAL CA 1 1
12 22831 1 1 109 VAL CB C -14.319 -5.530 -3.268 1.00 . A A . 109 VAL CB 1 1
12 22832 1 1 109 VAL CG1 C -15.140 -5.408 -1.993 1.00 . A A . 109 VAL CG1 1 1
12 22833 1 1 109 VAL CG2 C -15.225 -5.547 -4.489 1.00 . A A . 109 VAL CG2 1 1
12 22834 1 1 109 VAL H H -14.012 -2.883 -4.678 1.00 . A A . 109 VAL H 1 1
12 22835 1 1 109 VAL HA H -12.833 -4.255 -2.394 1.00 . A A . 109 VAL HA 1 1
12 22836 1 1 109 VAL HB H -13.781 -6.465 -3.233 1.00 . A A . 109 VAL HB 1 1
12 22837 1 1 109 VAL HG11 H -15.667 -4.465 -1.994 1.00 . A A . 109 VAL HG11 1 1
12 22838 1 1 109 VAL HG12 H -14.484 -5.454 -1.137 1.00 . A A . 109 VAL HG12 1 1
12 22839 1 1 109 VAL HG13 H -15.852 -6.218 -1.944 1.00 . A A . 109 VAL HG13 1 1
12 22840 1 1 109 VAL HG21 H -14.628 -5.694 -5.378 1.00 . A A . 109 VAL HG21 1 1
12 22841 1 1 109 VAL HG22 H -15.750 -4.606 -4.562 1.00 . A A . 109 VAL HG22 1 1
12 22842 1 1 109 VAL HG23 H -15.939 -6.352 -4.399 1.00 . A A . 109 VAL HG23 1 1
12 22843 1 1 109 VAL N N -13.935 -3.121 -3.730 1.00 . A A . 109 VAL N 1 1
12 22844 1 1 109 VAL O O -12.373 -5.698 -5.149 1.00 . A A . 109 VAL O 1 1
12 22845 1 1 110 VAL C C -9.652 -5.883 -5.068 1.00 . A A . 110 VAL C 1 1
12 22846 1 1 110 VAL CA C -9.925 -4.382 -5.125 1.00 . A A . 110 VAL CA 1 1
12 22847 1 1 110 VAL CB C -8.670 -3.628 -4.648 1.00 . A A . 110 VAL CB 1 1
12 22848 1 1 110 VAL CG1 C -7.445 -4.070 -5.435 1.00 . A A . 110 VAL CG1 1 1
12 22849 1 1 110 VAL CG2 C -8.875 -2.127 -4.767 1.00 . A A . 110 VAL CG2 1 1
12 22850 1 1 110 VAL H H -11.061 -3.241 -3.739 1.00 . A A . 110 VAL H 1 1
12 22851 1 1 110 VAL HA H -10.121 -4.101 -6.150 1.00 . A A . 110 VAL HA 1 1
12 22852 1 1 110 VAL HB H -8.506 -3.865 -3.607 1.00 . A A . 110 VAL HB 1 1
12 22853 1 1 110 VAL HG11 H -6.578 -3.533 -5.082 1.00 . A A . 110 VAL HG11 1 1
12 22854 1 1 110 VAL HG12 H -7.597 -3.861 -6.484 1.00 . A A . 110 VAL HG12 1 1
12 22855 1 1 110 VAL HG13 H -7.293 -5.130 -5.299 1.00 . A A . 110 VAL HG13 1 1
12 22856 1 1 110 VAL HG21 H -9.071 -1.871 -5.797 1.00 . A A . 110 VAL HG21 1 1
12 22857 1 1 110 VAL HG22 H -7.984 -1.615 -4.431 1.00 . A A . 110 VAL HG22 1 1
12 22858 1 1 110 VAL HG23 H -9.714 -1.828 -4.155 1.00 . A A . 110 VAL HG23 1 1
12 22859 1 1 110 VAL N N -11.098 -4.028 -4.330 1.00 . A A . 110 VAL N 1 1
12 22860 1 1 110 VAL O O -9.162 -6.397 -4.063 1.00 . A A . 110 VAL O 1 1
12 22861 1 1 111 ASN C C -8.905 -8.417 -7.380 1.00 . A A . 111 ASN C 1 1
12 22862 1 1 111 ASN CA C -9.809 -8.026 -6.214 1.00 . A A . 111 ASN CA 1 1
12 22863 1 1 111 ASN CB C -11.168 -8.714 -6.356 1.00 . A A . 111 ASN CB 1 1
12 22864 1 1 111 ASN CG C -11.054 -10.226 -6.405 1.00 . A A . 111 ASN CG 1 1
12 22865 1 1 111 ASN H H -10.352 -6.108 -6.928 1.00 . A A . 111 ASN H 1 1
12 22866 1 1 111 ASN HA H -9.348 -8.344 -5.293 1.00 . A A . 111 ASN HA 1 1
12 22867 1 1 111 ASN HB2 H -11.789 -8.448 -5.513 1.00 . A A . 111 ASN HB2 1 1
12 22868 1 1 111 ASN HB3 H -11.642 -8.378 -7.266 1.00 . A A . 111 ASN HB3 1 1
12 22869 1 1 111 ASN HD21 H -9.470 -10.175 -5.203 1.00 . A A . 111 ASN HD21 1 1
12 22870 1 1 111 ASN HD22 H -9.969 -11.745 -5.721 1.00 . A A . 111 ASN HD22 1 1
12 22871 1 1 111 ASN N N -9.980 -6.578 -6.152 1.00 . A A . 111 ASN N 1 1
12 22872 1 1 111 ASN ND2 N -10.065 -10.770 -5.706 1.00 . A A . 111 ASN ND2 1 1
12 22873 1 1 111 ASN O O -8.979 -7.831 -8.459 1.00 . A A . 111 ASN O 1 1
12 22874 1 1 111 ASN OD1 O -11.849 -10.897 -7.062 1.00 . A A . 111 ASN OD1 1 1
12 22875 1 1 112 GLN C C -7.485 -11.295 -8.624 1.00 . A A . 112 GLN C 1 1
12 22876 1 1 112 GLN CA C -7.129 -9.879 -8.180 1.00 . A A . 112 GLN CA 1 1
12 22877 1 1 112 GLN CB C -5.692 -9.840 -7.661 1.00 . A A . 112 GLN CB 1 1
12 22878 1 1 112 GLN CD C -3.812 -8.442 -6.716 1.00 . A A . 112 GLN CD 1 1
12 22879 1 1 112 GLN CG C -5.235 -8.453 -7.238 1.00 . A A . 112 GLN CG 1 1
12 22880 1 1 112 GLN H H -8.040 -9.837 -6.268 1.00 . A A . 112 GLN H 1 1
12 22881 1 1 112 GLN HA H -7.215 -9.217 -9.028 1.00 . A A . 112 GLN HA 1 1
12 22882 1 1 112 GLN HB2 H -5.611 -10.498 -6.808 1.00 . A A . 112 GLN HB2 1 1
12 22883 1 1 112 GLN HB3 H -5.031 -10.192 -8.440 1.00 . A A . 112 GLN HB3 1 1
12 22884 1 1 112 GLN HE21 H -4.242 -6.923 -5.507 1.00 . A A . 112 GLN HE21 1 1
12 22885 1 1 112 GLN HE22 H -2.614 -7.498 -5.440 1.00 . A A . 112 GLN HE22 1 1
12 22886 1 1 112 GLN HG2 H -5.295 -7.793 -8.090 1.00 . A A . 112 GLN HG2 1 1
12 22887 1 1 112 GLN HG3 H -5.891 -8.095 -6.458 1.00 . A A . 112 GLN HG3 1 1
12 22888 1 1 112 GLN N N -8.052 -9.410 -7.150 1.00 . A A . 112 GLN N 1 1
12 22889 1 1 112 GLN NE2 N -3.528 -7.529 -5.795 1.00 . A A . 112 GLN NE2 1 1
12 22890 1 1 112 GLN O O -7.175 -11.701 -9.743 1.00 . A A . 112 GLN O 1 1
12 22891 1 1 112 GLN OE1 O -2.977 -9.244 -7.135 1.00 . A A . 112 GLN OE1 1 1
12 22892 1 1 113 GLN C C -9.634 -13.878 -7.086 1.00 . A A . 113 GLN C 1 1
12 22893 1 1 113 GLN CA C -8.537 -13.411 -8.038 1.00 . A A . 113 GLN CA 1 1
12 22894 1 1 113 GLN CB C -7.329 -14.347 -7.945 1.00 . A A . 113 GLN CB 1 1
12 22895 1 1 113 GLN CD C -8.162 -15.962 -9.702 1.00 . A A . 113 GLN CD 1 1
12 22896 1 1 113 GLN CG C -7.651 -15.795 -8.285 1.00 . A A . 113 GLN CG 1 1
12 22897 1 1 113 GLN H H -8.356 -11.661 -6.861 1.00 . A A . 113 GLN H 1 1
12 22898 1 1 113 GLN HA H -8.920 -13.432 -9.047 1.00 . A A . 113 GLN HA 1 1
12 22899 1 1 113 GLN HB2 H -6.567 -14.001 -8.628 1.00 . A A . 113 GLN HB2 1 1
12 22900 1 1 113 GLN HB3 H -6.940 -14.314 -6.939 1.00 . A A . 113 GLN HB3 1 1
12 22901 1 1 113 GLN HE21 H -10.034 -15.709 -9.085 1.00 . A A . 113 GLN HE21 1 1
12 22902 1 1 113 GLN HE22 H -9.833 -15.980 -10.779 1.00 . A A . 113 GLN HE22 1 1
12 22903 1 1 113 GLN HG2 H -6.755 -16.387 -8.168 1.00 . A A . 113 GLN HG2 1 1
12 22904 1 1 113 GLN HG3 H -8.408 -16.151 -7.601 1.00 . A A . 113 GLN HG3 1 1
12 22905 1 1 113 GLN N N -8.137 -12.040 -7.738 1.00 . A A . 113 GLN N 1 1
12 22906 1 1 113 GLN NE2 N -9.476 -15.875 -9.872 1.00 . A A . 113 GLN NE2 1 1
12 22907 1 1 113 GLN O O -9.364 -14.232 -5.939 1.00 . A A . 113 GLN O 1 1
12 22908 1 1 113 GLN OE1 O -7.384 -16.169 -10.634 1.00 . A A . 113 GLN OE1 1 1
12 22909 1 1 114 GLU C C -11.977 -15.792 -6.499 1.00 . A A . 114 GLU C 1 1
12 22910 1 1 114 GLU CA C -12.011 -14.290 -6.761 1.00 . A A . 114 GLU CA 1 1
12 22911 1 1 114 GLU CB C -13.322 -13.910 -7.455 1.00 . A A . 114 GLU CB 1 1
12 22912 1 1 114 GLU CD C -14.790 -14.146 -9.498 1.00 . A A . 114 GLU CD 1 1
12 22913 1 1 114 GLU CG C -13.483 -14.532 -8.833 1.00 . A A . 114 GLU CG 1 1
12 22914 1 1 114 GLU H H -11.022 -13.586 -8.496 1.00 . A A . 114 GLU H 1 1
12 22915 1 1 114 GLU HA H -11.952 -13.770 -5.817 1.00 . A A . 114 GLU HA 1 1
12 22916 1 1 114 GLU HB2 H -14.148 -14.232 -6.839 1.00 . A A . 114 GLU HB2 1 1
12 22917 1 1 114 GLU HB3 H -13.360 -12.837 -7.563 1.00 . A A . 114 GLU HB3 1 1
12 22918 1 1 114 GLU HG2 H -12.667 -14.204 -9.460 1.00 . A A . 114 GLU HG2 1 1
12 22919 1 1 114 GLU HG3 H -13.451 -15.606 -8.735 1.00 . A A . 114 GLU HG3 1 1
12 22920 1 1 114 GLU N N -10.872 -13.876 -7.572 1.00 . A A . 114 GLU N 1 1
12 22921 1 1 114 GLU O O -11.617 -16.577 -7.376 1.00 . A A . 114 GLU O 1 1
12 22922 1 1 114 GLU OE1 O -14.814 -13.121 -10.210 1.00 . A A . 114 GLU OE1 1 1
12 22923 1 1 114 GLU OE2 O -15.790 -14.870 -9.307 1.00 . A A . 114 GLU OE2 1 1
12 22924 1 1 115 SER C C -13.786 -18.161 -5.002 1.00 . A A . 115 SER C 1 1
12 22925 1 1 115 SER CA C -12.374 -17.592 -4.908 1.00 . A A . 115 SER CA 1 1
12 22926 1 1 115 SER CB C -11.836 -17.766 -3.487 1.00 . A A . 115 SER CB 1 1
12 22927 1 1 115 SER H H -12.629 -15.509 -4.629 1.00 . A A . 115 SER H 1 1
12 22928 1 1 115 SER HA H -11.735 -18.128 -5.593 1.00 . A A . 115 SER HA 1 1
12 22929 1 1 115 SER HB2 H -12.457 -17.213 -2.798 1.00 . A A . 115 SER HB2 1 1
12 22930 1 1 115 SER HB3 H -11.853 -18.814 -3.223 1.00 . A A . 115 SER HB3 1 1
12 22931 1 1 115 SER HG H -10.038 -17.464 -4.205 1.00 . A A . 115 SER HG 1 1
12 22932 1 1 115 SER N N -12.355 -16.184 -5.286 1.00 . A A . 115 SER N 1 1
12 22933 1 1 115 SER O O -14.735 -17.587 -4.469 1.00 . A A . 115 SER O 1 1
12 22934 1 1 115 SER OG O -10.504 -17.291 -3.382 1.00 . A A . 115 SER OG 1 1
12 22935 1 1 116 SER C C -15.572 -20.771 -4.628 1.00 . A A . 116 SER C 1 1
12 22936 1 1 116 SER CA C -15.213 -19.940 -5.856 1.00 . A A . 116 SER CA 1 1
12 22937 1 1 116 SER CB C -15.205 -20.827 -7.102 1.00 . A A . 116 SER CB 1 1
12 22938 1 1 116 SER H H -13.122 -19.706 -6.086 1.00 . A A . 116 SER H 1 1
12 22939 1 1 116 SER HA H -15.955 -19.165 -5.980 1.00 . A A . 116 SER HA 1 1
12 22940 1 1 116 SER HB2 H -14.443 -21.586 -6.997 1.00 . A A . 116 SER HB2 1 1
12 22941 1 1 116 SER HB3 H -16.170 -21.299 -7.211 1.00 . A A . 116 SER HB3 1 1
12 22942 1 1 116 SER HG H -15.617 -19.401 -8.381 1.00 . A A . 116 SER HG 1 1
12 22943 1 1 116 SER N N -13.916 -19.295 -5.685 1.00 . A A . 116 SER N 1 1
12 22944 1 1 116 SER O O -14.743 -20.975 -3.741 1.00 . A A . 116 SER O 1 1
12 22945 1 1 116 SER OG O -14.935 -20.068 -8.268 1.00 . A A . 116 SER OG 1 1
12 22946 1 1 117 ASP C C -17.231 -21.269 -2.158 1.00 . A A . 117 ASP C 1 1
12 22947 1 1 117 ASP CA C -17.297 -22.051 -3.467 1.00 . A A . 117 ASP CA 1 1
12 22948 1 1 117 ASP CB C -16.480 -23.341 -3.348 1.00 . A A . 117 ASP CB 1 1
12 22949 1 1 117 ASP CG C -16.569 -24.199 -4.594 1.00 . A A . 117 ASP CG 1 1
12 22950 1 1 117 ASP H H -17.427 -21.045 -5.326 1.00 . A A . 117 ASP H 1 1
12 22951 1 1 117 ASP HA H -18.327 -22.308 -3.666 1.00 . A A . 117 ASP HA 1 1
12 22952 1 1 117 ASP HB2 H -15.444 -23.089 -3.181 1.00 . A A . 117 ASP HB2 1 1
12 22953 1 1 117 ASP HB3 H -16.847 -23.916 -2.511 1.00 . A A . 117 ASP HB3 1 1
12 22954 1 1 117 ASP N N -16.816 -21.245 -4.585 1.00 . A A . 117 ASP N 1 1
12 22955 1 1 117 ASP O O -16.753 -20.135 -2.123 1.00 . A A . 117 ASP O 1 1
12 22956 1 1 117 ASP OD1 O -15.729 -24.017 -5.501 1.00 . A A . 117 ASP OD1 1 1
12 22957 1 1 117 ASP OD2 O -17.478 -25.053 -4.665 1.00 . A A . 117 ASP OD2 1 1
12 22958 1 1 118 SER C C -18.023 -22.253 1.326 1.00 . A A . 118 SER C 1 1
12 22959 1 1 118 SER CA C -17.732 -21.238 0.225 1.00 . A A . 118 SER CA 1 1
12 22960 1 1 118 SER CB C -18.774 -20.119 0.258 1.00 . A A . 118 SER CB 1 1
12 22961 1 1 118 SER H H -18.084 -22.787 -1.175 1.00 . A A . 118 SER H 1 1
12 22962 1 1 118 SER HA H -16.754 -20.813 0.394 1.00 . A A . 118 SER HA 1 1
12 22963 1 1 118 SER HB2 H -18.533 -19.385 -0.496 1.00 . A A . 118 SER HB2 1 1
12 22964 1 1 118 SER HB3 H -19.751 -20.534 0.058 1.00 . A A . 118 SER HB3 1 1
12 22965 1 1 118 SER HG H -19.218 -20.061 2.165 1.00 . A A . 118 SER HG 1 1
12 22966 1 1 118 SER N N -17.720 -21.883 -1.085 1.00 . A A . 118 SER N 1 1
12 22967 1 1 118 SER O O -17.701 -22.027 2.493 1.00 . A A . 118 SER O 1 1
12 22968 1 1 118 SER OG O -18.800 -19.483 1.523 1.00 . A A . 118 SER OG 1 1
12 22969 1 1 119 SER C C -17.879 -25.486 1.945 1.00 . A A . 119 SER C 1 1
12 22970 1 1 119 SER CA C -18.972 -24.421 1.903 1.00 . A A . 119 SER CA 1 1
12 22971 1 1 119 SER CB C -20.313 -25.061 1.540 1.00 . A A . 119 SER CB 1 1
12 22972 1 1 119 SER H H -18.869 -23.491 0.005 1.00 . A A . 119 SER H 1 1
12 22973 1 1 119 SER HA H -19.052 -23.967 2.880 1.00 . A A . 119 SER HA 1 1
12 22974 1 1 119 SER HB2 H -20.247 -25.494 0.553 1.00 . A A . 119 SER HB2 1 1
12 22975 1 1 119 SER HB3 H -20.547 -25.833 2.257 1.00 . A A . 119 SER HB3 1 1
12 22976 1 1 119 SER HG H -21.197 -23.451 0.857 1.00 . A A . 119 SER HG 1 1
12 22977 1 1 119 SER N N -18.637 -23.370 0.948 1.00 . A A . 119 SER N 1 1
12 22978 1 1 119 SER O O -16.964 -25.360 2.785 1.00 . A A . 119 SER O 1 1
12 22979 1 1 119 SER OXT O -17.949 -26.435 1.137 1.00 . A A . 119 SER OXT 1 1
12 22980 1 1 119 SER OG O -21.355 -24.101 1.547 1.00 . A A . 119 SER OG 1 1
13 22981 1 1 1 MET C C -7.364 2.273 16.881 1.00 . A A . 1 MET C 1 1
13 22982 1 1 1 MET CA C -7.472 0.941 17.617 1.00 . A A . 1 MET CA 1 1
13 22983 1 1 1 MET CB C -8.934 0.667 17.981 1.00 . A A . 1 MET CB 1 1
13 22984 1 1 1 MET CE C -9.860 3.034 21.298 1.00 . A A . 1 MET CE 1 1
13 22985 1 1 1 MET CG C -9.560 1.730 18.870 1.00 . A A . 1 MET CG 1 1
13 22986 1 1 1 MET H1 H -6.751 0.050 19.359 1.00 . A A . 1 MET H1 1 1
13 22987 1 1 1 MET H2 H -6.891 1.732 19.458 1.00 . A A . 1 MET H2 1 1
13 22988 1 1 1 MET H3 H -5.623 1.040 18.577 1.00 . A A . 1 MET H3 1 1
13 22989 1 1 1 MET HA H -7.119 0.157 16.963 1.00 . A A . 1 MET HA 1 1
13 22990 1 1 1 MET HB2 H -9.513 0.605 17.072 1.00 . A A . 1 MET HB2 1 1
13 22991 1 1 1 MET HB3 H -8.991 -0.281 18.497 1.00 . A A . 1 MET HB3 1 1
13 22992 1 1 1 MET HE1 H -10.917 2.828 21.224 1.00 . A A . 1 MET HE1 1 1
13 22993 1 1 1 MET HE2 H -9.633 3.952 20.776 1.00 . A A . 1 MET HE2 1 1
13 22994 1 1 1 MET HE3 H -9.584 3.133 22.336 1.00 . A A . 1 MET HE3 1 1
13 22995 1 1 1 MET HG2 H -9.345 2.702 18.449 1.00 . A A . 1 MET HG2 1 1
13 22996 1 1 1 MET HG3 H -10.628 1.580 18.892 1.00 . A A . 1 MET HG3 1 1
13 22997 1 1 1 MET N N -6.626 0.941 18.838 1.00 . A A . 1 MET N 1 1
13 22998 1 1 1 MET O O -7.755 2.385 15.719 1.00 . A A . 1 MET O 1 1
13 22999 1 1 1 MET SD S -8.937 1.686 20.561 1.00 . A A . 1 MET SD 1 1
13 23000 1 1 2 CYS C C -5.251 5.117 17.161 1.00 . A A . 2 CYS C 1 1
13 23001 1 1 2 CYS CA C -6.677 4.606 16.981 1.00 . A A . 2 CYS CA 1 1
13 23002 1 1 2 CYS CB C -7.666 5.584 17.616 1.00 . A A . 2 CYS CB 1 1
13 23003 1 1 2 CYS H H -6.537 3.127 18.489 1.00 . A A . 2 CYS H 1 1
13 23004 1 1 2 CYS HA H -6.888 4.528 15.926 1.00 . A A . 2 CYS HA 1 1
13 23005 1 1 2 CYS HB2 H -7.474 5.642 18.677 1.00 . A A . 2 CYS HB2 1 1
13 23006 1 1 2 CYS HB3 H -7.527 6.561 17.177 1.00 . A A . 2 CYS HB3 1 1
13 23007 1 1 2 CYS HG H -10.134 6.223 17.529 1.00 . A A . 2 CYS HG 1 1
13 23008 1 1 2 CYS N N -6.831 3.279 17.567 1.00 . A A . 2 CYS N 1 1
13 23009 1 1 2 CYS O O -4.421 4.462 17.795 1.00 . A A . 2 CYS O 1 1
13 23010 1 1 2 CYS SG S -9.402 5.127 17.399 1.00 . A A . 2 CYS SG 1 1
13 23011 1 1 3 ASN C C -3.746 8.393 16.924 1.00 . A A . 3 ASN C 1 1
13 23012 1 1 3 ASN CA C -3.648 6.888 16.697 1.00 . A A . 3 ASN CA 1 1
13 23013 1 1 3 ASN CB C -2.841 6.604 15.428 1.00 . A A . 3 ASN CB 1 1
13 23014 1 1 3 ASN CG C -1.443 7.191 15.480 1.00 . A A . 3 ASN CG 1 1
13 23015 1 1 3 ASN H H -5.677 6.762 16.109 1.00 . A A . 3 ASN H 1 1
13 23016 1 1 3 ASN HA H -3.142 6.441 17.541 1.00 . A A . 3 ASN HA 1 1
13 23017 1 1 3 ASN HB2 H -2.757 5.535 15.294 1.00 . A A . 3 ASN HB2 1 1
13 23018 1 1 3 ASN HB3 H -3.358 7.029 14.580 1.00 . A A . 3 ASN HB3 1 1
13 23019 1 1 3 ASN HD21 H -1.376 6.928 17.451 1.00 . A A . 3 ASN HD21 1 1
13 23020 1 1 3 ASN HD22 H 0.031 7.632 16.739 1.00 . A A . 3 ASN HD22 1 1
13 23021 1 1 3 ASN N N -4.973 6.289 16.600 1.00 . A A . 3 ASN N 1 1
13 23022 1 1 3 ASN ND2 N -0.872 7.257 16.678 1.00 . A A . 3 ASN ND2 1 1
13 23023 1 1 3 ASN O O -4.075 9.148 16.009 1.00 . A A . 3 ASN O 1 1
13 23024 1 1 3 ASN OD1 O -0.882 7.578 14.456 1.00 . A A . 3 ASN OD1 1 1
13 23025 1 1 4 THR C C -2.307 10.652 19.320 1.00 . A A . 4 THR C 1 1
13 23026 1 1 4 THR CA C -3.523 10.234 18.500 1.00 . A A . 4 THR CA 1 1
13 23027 1 1 4 THR CB C -4.803 10.557 19.295 1.00 . A A . 4 THR CB 1 1
13 23028 1 1 4 THR CG2 C -4.876 9.728 20.568 1.00 . A A . 4 THR CG2 1 1
13 23029 1 1 4 THR H H -3.199 8.170 18.833 1.00 . A A . 4 THR H 1 1
13 23030 1 1 4 THR HA H -3.540 10.805 17.583 1.00 . A A . 4 THR HA 1 1
13 23031 1 1 4 THR HB H -5.659 10.321 18.680 1.00 . A A . 4 THR HB 1 1
13 23032 1 1 4 THR HG1 H -4.344 12.449 18.969 1.00 . A A . 4 THR HG1 1 1
13 23033 1 1 4 THR HG21 H -5.780 9.972 21.106 1.00 . A A . 4 THR HG21 1 1
13 23034 1 1 4 THR HG22 H -4.018 9.943 21.187 1.00 . A A . 4 THR HG22 1 1
13 23035 1 1 4 THR HG23 H -4.880 8.678 20.313 1.00 . A A . 4 THR HG23 1 1
13 23036 1 1 4 THR N N -3.460 8.821 18.149 1.00 . A A . 4 THR N 1 1
13 23037 1 1 4 THR O O -2.172 11.816 19.701 1.00 . A A . 4 THR O 1 1
13 23038 1 1 4 THR OG1 O -4.837 11.952 19.626 1.00 . A A . 4 THR OG1 1 1
13 23039 1 1 5 ASN C C 0.865 10.591 19.505 1.00 . A A . 5 ASN C 1 1
13 23040 1 1 5 ASN CA C -0.221 9.962 20.371 1.00 . A A . 5 ASN CA 1 1
13 23041 1 1 5 ASN CB C 0.299 8.668 21.000 1.00 . A A . 5 ASN CB 1 1
13 23042 1 1 5 ASN CG C -0.722 8.018 21.914 1.00 . A A . 5 ASN CG 1 1
13 23043 1 1 5 ASN H H -1.584 8.789 19.254 1.00 . A A . 5 ASN H 1 1
13 23044 1 1 5 ASN HA H -0.485 10.653 21.158 1.00 . A A . 5 ASN HA 1 1
13 23045 1 1 5 ASN HB2 H 0.549 7.970 20.216 1.00 . A A . 5 ASN HB2 1 1
13 23046 1 1 5 ASN HB3 H 1.184 8.887 21.578 1.00 . A A . 5 ASN HB3 1 1
13 23047 1 1 5 ASN HD21 H -1.453 6.969 20.393 1.00 . A A . 5 ASN HD21 1 1
13 23048 1 1 5 ASN HD22 H -2.216 6.707 21.921 1.00 . A A . 5 ASN HD22 1 1
13 23049 1 1 5 ASN N N -1.424 9.695 19.589 1.00 . A A . 5 ASN N 1 1
13 23050 1 1 5 ASN ND2 N -1.547 7.144 21.353 1.00 . A A . 5 ASN ND2 1 1
13 23051 1 1 5 ASN O O 1.219 10.058 18.455 1.00 . A A . 5 ASN O 1 1
13 23052 1 1 5 ASN OD1 O -0.766 8.298 23.113 1.00 . A A . 5 ASN OD1 1 1
13 23053 1 1 6 MET C C 1.989 12.779 17.814 1.00 . A A . 6 MET C 1 1
13 23054 1 1 6 MET CA C 2.439 12.435 19.231 1.00 . A A . 6 MET CA 1 1
13 23055 1 1 6 MET CB C 3.714 11.590 19.187 1.00 . A A . 6 MET CB 1 1
13 23056 1 1 6 MET CE C 7.506 12.367 17.619 1.00 . A A . 6 MET CE 1 1
13 23057 1 1 6 MET CG C 4.881 12.285 18.502 1.00 . A A . 6 MET CG 1 1
13 23058 1 1 6 MET H H 1.057 12.102 20.800 1.00 . A A . 6 MET H 1 1
13 23059 1 1 6 MET HA H 2.645 13.352 19.762 1.00 . A A . 6 MET HA 1 1
13 23060 1 1 6 MET HB2 H 4.009 11.351 20.198 1.00 . A A . 6 MET HB2 1 1
13 23061 1 1 6 MET HB3 H 3.508 10.674 18.655 1.00 . A A . 6 MET HB3 1 1
13 23062 1 1 6 MET HE1 H 8.467 11.883 17.521 1.00 . A A . 6 MET HE1 1 1
13 23063 1 1 6 MET HE2 H 7.617 13.276 18.191 1.00 . A A . 6 MET HE2 1 1
13 23064 1 1 6 MET HE3 H 7.119 12.603 16.639 1.00 . A A . 6 MET HE3 1 1
13 23065 1 1 6 MET HG2 H 4.595 12.523 17.488 1.00 . A A . 6 MET HG2 1 1
13 23066 1 1 6 MET HG3 H 5.102 13.198 19.035 1.00 . A A . 6 MET HG3 1 1
13 23067 1 1 6 MET N N 1.387 11.728 19.956 1.00 . A A . 6 MET N 1 1
13 23068 1 1 6 MET O O 2.196 12.003 16.880 1.00 . A A . 6 MET O 1 1
13 23069 1 1 6 MET SD S 6.369 11.268 18.460 1.00 . A A . 6 MET SD 1 1
13 23070 1 1 7 SER C C 1.510 15.743 15.992 1.00 . A A . 7 SER C 1 1
13 23071 1 1 7 SER CA C 0.896 14.398 16.359 1.00 . A A . 7 SER CA 1 1
13 23072 1 1 7 SER CB C -0.631 14.503 16.360 1.00 . A A . 7 SER CB 1 1
13 23073 1 1 7 SER H H 1.235 14.520 18.445 1.00 . A A . 7 SER H 1 1
13 23074 1 1 7 SER HA H 1.196 13.665 15.625 1.00 . A A . 7 SER HA 1 1
13 23075 1 1 7 SER HB2 H -0.968 14.829 15.386 1.00 . A A . 7 SER HB2 1 1
13 23076 1 1 7 SER HB3 H -1.057 13.536 16.583 1.00 . A A . 7 SER HB3 1 1
13 23077 1 1 7 SER HG H -1.130 16.308 16.937 1.00 . A A . 7 SER HG 1 1
13 23078 1 1 7 SER N N 1.372 13.946 17.663 1.00 . A A . 7 SER N 1 1
13 23079 1 1 7 SER O O 1.075 16.397 15.044 1.00 . A A . 7 SER O 1 1
13 23080 1 1 7 SER OG O -1.078 15.433 17.331 1.00 . A A . 7 SER OG 1 1
13 23081 1 1 8 VAL C C 4.475 17.232 15.706 1.00 . A A . 8 VAL C 1 1
13 23082 1 1 8 VAL CA C 3.191 17.427 16.511 1.00 . A A . 8 VAL CA 1 1
13 23083 1 1 8 VAL CB C 3.531 18.137 17.835 1.00 . A A . 8 VAL CB 1 1
13 23084 1 1 8 VAL CG1 C 4.113 19.517 17.569 1.00 . A A . 8 VAL CG1 1 1
13 23085 1 1 8 VAL CG2 C 2.299 18.230 18.722 1.00 . A A . 8 VAL CG2 1 1
13 23086 1 1 8 VAL H H 2.830 15.583 17.485 1.00 . A A . 8 VAL H 1 1
13 23087 1 1 8 VAL HA H 2.517 18.056 15.950 1.00 . A A . 8 VAL HA 1 1
13 23088 1 1 8 VAL HB H 4.276 17.552 18.353 1.00 . A A . 8 VAL HB 1 1
13 23089 1 1 8 VAL HG11 H 3.390 20.116 17.034 1.00 . A A . 8 VAL HG11 1 1
13 23090 1 1 8 VAL HG12 H 5.010 19.422 16.977 1.00 . A A . 8 VAL HG12 1 1
13 23091 1 1 8 VAL HG13 H 4.351 19.994 18.508 1.00 . A A . 8 VAL HG13 1 1
13 23092 1 1 8 VAL HG21 H 2.556 18.731 19.644 1.00 . A A . 8 VAL HG21 1 1
13 23093 1 1 8 VAL HG22 H 1.937 17.236 18.942 1.00 . A A . 8 VAL HG22 1 1
13 23094 1 1 8 VAL HG23 H 1.529 18.789 18.211 1.00 . A A . 8 VAL HG23 1 1
13 23095 1 1 8 VAL N N 2.524 16.152 16.748 1.00 . A A . 8 VAL N 1 1
13 23096 1 1 8 VAL O O 5.466 16.712 16.222 1.00 . A A . 8 VAL O 1 1
13 23097 1 1 9 PRO C C 6.790 18.429 13.969 1.00 . A A . 9 PRO C 1 1
13 23098 1 1 9 PRO CA C 5.646 17.509 13.553 1.00 . A A . 9 PRO CA 1 1
13 23099 1 1 9 PRO CB C 5.112 17.908 12.176 1.00 . A A . 9 PRO CB 1 1
13 23100 1 1 9 PRO CD C 3.339 18.282 13.732 1.00 . A A . 9 PRO CD 1 1
13 23101 1 1 9 PRO CG C 3.953 18.798 12.460 1.00 . A A . 9 PRO CG 1 1
13 23102 1 1 9 PRO HA H 6.000 16.489 13.524 1.00 . A A . 9 PRO HA 1 1
13 23103 1 1 9 PRO HB2 H 5.883 18.428 11.625 1.00 . A A . 9 PRO HB2 1 1
13 23104 1 1 9 PRO HB3 H 4.809 17.024 11.634 1.00 . A A . 9 PRO HB3 1 1
13 23105 1 1 9 PRO HD2 H 2.937 19.096 14.316 1.00 . A A . 9 PRO HD2 1 1
13 23106 1 1 9 PRO HD3 H 2.568 17.557 13.513 1.00 . A A . 9 PRO HD3 1 1
13 23107 1 1 9 PRO HG2 H 4.293 19.815 12.595 1.00 . A A . 9 PRO HG2 1 1
13 23108 1 1 9 PRO HG3 H 3.241 18.744 11.651 1.00 . A A . 9 PRO HG3 1 1
13 23109 1 1 9 PRO N N 4.475 17.647 14.427 1.00 . A A . 9 PRO N 1 1
13 23110 1 1 9 PRO O O 6.562 19.548 14.431 1.00 . A A . 9 PRO O 1 1
13 23111 1 1 10 THR C C 10.330 18.501 13.174 1.00 . A A . 10 THR C 1 1
13 23112 1 1 10 THR CA C 9.197 18.726 14.168 1.00 . A A . 10 THR CA 1 1
13 23113 1 1 10 THR CB C 9.689 18.367 15.583 1.00 . A A . 10 THR CB 1 1
13 23114 1 1 10 THR CG2 C 10.885 19.224 15.977 1.00 . A A . 10 THR CG2 1 1
13 23115 1 1 10 THR H H 8.133 17.053 13.428 1.00 . A A . 10 THR H 1 1
13 23116 1 1 10 THR HA H 8.923 19.772 14.159 1.00 . A A . 10 THR HA 1 1
13 23117 1 1 10 THR HB H 9.991 17.330 15.590 1.00 . A A . 10 THR HB 1 1
13 23118 1 1 10 THR HG1 H 8.993 18.530 17.422 1.00 . A A . 10 THR HG1 1 1
13 23119 1 1 10 THR HG21 H 11.691 19.061 15.275 1.00 . A A . 10 THR HG21 1 1
13 23120 1 1 10 THR HG22 H 11.211 18.953 16.969 1.00 . A A . 10 THR HG22 1 1
13 23121 1 1 10 THR HG23 H 10.601 20.266 15.962 1.00 . A A . 10 THR HG23 1 1
13 23122 1 1 10 THR N N 8.017 17.950 13.803 1.00 . A A . 10 THR N 1 1
13 23123 1 1 10 THR O O 10.800 19.440 12.530 1.00 . A A . 10 THR O 1 1
13 23124 1 1 10 THR OG1 O 8.633 18.555 16.531 1.00 . A A . 10 THR OG1 1 1
13 23125 1 1 11 ASP C C 11.300 16.280 10.857 1.00 . A A . 11 ASP C 1 1
13 23126 1 1 11 ASP CA C 11.847 16.902 12.139 1.00 . A A . 11 ASP CA 1 1
13 23127 1 1 11 ASP CB C 12.819 15.931 12.814 1.00 . A A . 11 ASP CB 1 1
13 23128 1 1 11 ASP CG C 13.442 16.517 14.065 1.00 . A A . 11 ASP CG 1 1
13 23129 1 1 11 ASP H H 10.347 16.546 13.590 1.00 . A A . 11 ASP H 1 1
13 23130 1 1 11 ASP HA H 12.375 17.808 11.888 1.00 . A A . 11 ASP HA 1 1
13 23131 1 1 11 ASP HB2 H 12.287 15.031 13.087 1.00 . A A . 11 ASP HB2 1 1
13 23132 1 1 11 ASP HB3 H 13.608 15.684 12.122 1.00 . A A . 11 ASP HB3 1 1
13 23133 1 1 11 ASP N N 10.764 17.250 13.052 1.00 . A A . 11 ASP N 1 1
13 23134 1 1 11 ASP O O 10.664 15.225 10.889 1.00 . A A . 11 ASP O 1 1
13 23135 1 1 11 ASP OD1 O 12.858 16.343 15.157 1.00 . A A . 11 ASP OD1 1 1
13 23136 1 1 11 ASP OD2 O 14.516 17.145 13.955 1.00 . A A . 11 ASP OD2 1 1
13 23137 1 1 12 GLY C C 12.223 16.143 7.495 1.00 . A A . 12 GLY C 1 1
13 23138 1 1 12 GLY CA C 11.085 16.436 8.454 1.00 . A A . 12 GLY CA 1 1
13 23139 1 1 12 GLY H H 12.060 17.778 9.769 1.00 . A A . 12 GLY H 1 1
13 23140 1 1 12 GLY HA2 H 10.526 15.528 8.620 1.00 . A A . 12 GLY HA2 1 1
13 23141 1 1 12 GLY HA3 H 10.433 17.171 8.006 1.00 . A A . 12 GLY HA3 1 1
13 23142 1 1 12 GLY N N 11.552 16.940 9.732 1.00 . A A . 12 GLY N 1 1
13 23143 1 1 12 GLY O O 13.393 16.311 7.841 1.00 . A A . 12 GLY O 1 1
13 23144 1 1 13 ALA C C 12.418 15.813 3.890 1.00 . A A . 13 ALA C 1 1
13 23145 1 1 13 ALA CA C 12.882 15.386 5.278 1.00 . A A . 13 ALA CA 1 1
13 23146 1 1 13 ALA CB C 13.198 13.897 5.297 1.00 . A A . 13 ALA CB 1 1
13 23147 1 1 13 ALA H H 10.931 15.589 6.074 1.00 . A A . 13 ALA H 1 1
13 23148 1 1 13 ALA HA H 13.786 15.924 5.525 1.00 . A A . 13 ALA HA 1 1
13 23149 1 1 13 ALA HB1 H 13.523 13.611 6.286 1.00 . A A . 13 ALA HB1 1 1
13 23150 1 1 13 ALA HB2 H 13.982 13.686 4.586 1.00 . A A . 13 ALA HB2 1 1
13 23151 1 1 13 ALA HB3 H 12.313 13.338 5.033 1.00 . A A . 13 ALA HB3 1 1
13 23152 1 1 13 ALA N N 11.881 15.703 6.289 1.00 . A A . 13 ALA N 1 1
13 23153 1 1 13 ALA O O 11.353 16.413 3.739 1.00 . A A . 13 ALA O 1 1
13 23154 1 1 14 VAL C C 11.667 15.138 1.008 1.00 . A A . 14 VAL C 1 1
13 23155 1 1 14 VAL CA C 12.907 15.876 1.506 1.00 . A A . 14 VAL CA 1 1
13 23156 1 1 14 VAL CB C 14.084 15.580 0.557 1.00 . A A . 14 VAL CB 1 1
13 23157 1 1 14 VAL CG1 C 13.760 16.034 -0.858 1.00 . A A . 14 VAL CG1 1 1
13 23158 1 1 14 VAL CG2 C 15.355 16.247 1.061 1.00 . A A . 14 VAL CG2 1 1
13 23159 1 1 14 VAL H H 14.052 15.012 3.062 1.00 . A A . 14 VAL H 1 1
13 23160 1 1 14 VAL HA H 12.713 16.938 1.485 1.00 . A A . 14 VAL HA 1 1
13 23161 1 1 14 VAL HB H 14.248 14.512 0.540 1.00 . A A . 14 VAL HB 1 1
13 23162 1 1 14 VAL HG11 H 14.598 15.818 -1.506 1.00 . A A . 14 VAL HG11 1 1
13 23163 1 1 14 VAL HG12 H 13.568 17.097 -0.861 1.00 . A A . 14 VAL HG12 1 1
13 23164 1 1 14 VAL HG13 H 12.885 15.510 -1.213 1.00 . A A . 14 VAL HG13 1 1
13 23165 1 1 14 VAL HG21 H 16.168 16.029 0.383 1.00 . A A . 14 VAL HG21 1 1
13 23166 1 1 14 VAL HG22 H 15.595 15.868 2.044 1.00 . A A . 14 VAL HG22 1 1
13 23167 1 1 14 VAL HG23 H 15.207 17.314 1.112 1.00 . A A . 14 VAL HG23 1 1
13 23168 1 1 14 VAL N N 13.223 15.502 2.879 1.00 . A A . 14 VAL N 1 1
13 23169 1 1 14 VAL O O 10.610 15.739 0.818 1.00 . A A . 14 VAL O 1 1
13 23170 1 1 15 THR C C 10.206 12.052 1.353 1.00 . A A . 15 THR C 1 1
13 23171 1 1 15 THR CA C 10.709 13.020 0.286 1.00 . A A . 15 THR CA 1 1
13 23172 1 1 15 THR CB C 11.132 12.217 -0.960 1.00 . A A . 15 THR CB 1 1
13 23173 1 1 15 THR CG2 C 9.966 11.406 -1.505 1.00 . A A . 15 THR CG2 1 1
13 23174 1 1 15 THR H H 12.672 13.409 0.973 1.00 . A A . 15 THR H 1 1
13 23175 1 1 15 THR HA H 9.903 13.681 0.006 1.00 . A A . 15 THR HA 1 1
13 23176 1 1 15 THR HB H 11.925 11.538 -0.681 1.00 . A A . 15 THR HB 1 1
13 23177 1 1 15 THR HG1 H 11.601 12.660 -2.824 1.00 . A A . 15 THR HG1 1 1
13 23178 1 1 15 THR HG21 H 10.288 10.851 -2.375 1.00 . A A . 15 THR HG21 1 1
13 23179 1 1 15 THR HG22 H 9.162 12.072 -1.782 1.00 . A A . 15 THR HG22 1 1
13 23180 1 1 15 THR HG23 H 9.619 10.720 -0.748 1.00 . A A . 15 THR HG23 1 1
13 23181 1 1 15 THR N N 11.808 13.833 0.791 1.00 . A A . 15 THR N 1 1
13 23182 1 1 15 THR O O 10.861 11.056 1.661 1.00 . A A . 15 THR O 1 1
13 23183 1 1 15 THR OG1 O 11.614 13.107 -1.975 1.00 . A A . 15 THR OG1 1 1
13 23184 1 1 16 THR C C 6.940 11.335 2.702 1.00 . A A . 16 THR C 1 1
13 23185 1 1 16 THR CA C 8.438 11.503 2.935 1.00 . A A . 16 THR CA 1 1
13 23186 1 1 16 THR CB C 8.667 12.076 4.347 1.00 . A A . 16 THR CB 1 1
13 23187 1 1 16 THR CG2 C 10.147 12.082 4.696 1.00 . A A . 16 THR CG2 1 1
13 23188 1 1 16 THR H H 8.567 13.164 1.630 1.00 . A A . 16 THR H 1 1
13 23189 1 1 16 THR HA H 8.911 10.533 2.882 1.00 . A A . 16 THR HA 1 1
13 23190 1 1 16 THR HB H 8.146 11.452 5.061 1.00 . A A . 16 THR HB 1 1
13 23191 1 1 16 THR HG1 H 7.528 13.467 5.158 1.00 . A A . 16 THR HG1 1 1
13 23192 1 1 16 THR HG21 H 10.281 12.481 5.691 1.00 . A A . 16 THR HG21 1 1
13 23193 1 1 16 THR HG22 H 10.681 12.697 3.987 1.00 . A A . 16 THR HG22 1 1
13 23194 1 1 16 THR HG23 H 10.530 11.073 4.659 1.00 . A A . 16 THR HG23 1 1
13 23195 1 1 16 THR N N 9.038 12.354 1.912 1.00 . A A . 16 THR N 1 1
13 23196 1 1 16 THR O O 6.136 12.151 3.157 1.00 . A A . 16 THR O 1 1
13 23197 1 1 16 THR OG1 O 8.147 13.408 4.427 1.00 . A A . 16 THR OG1 1 1
13 23198 1 1 17 SER C C 4.528 11.064 0.869 1.00 . A A . 17 SER C 1 1
13 23199 1 1 17 SER CA C 5.170 9.969 1.714 1.00 . A A . 17 SER CA 1 1
13 23200 1 1 17 SER CB C 4.394 9.794 3.023 1.00 . A A . 17 SER CB 1 1
13 23201 1 1 17 SER H H 7.266 9.669 1.645 1.00 . A A . 17 SER H 1 1
13 23202 1 1 17 SER HA H 5.137 9.042 1.162 1.00 . A A . 17 SER HA 1 1
13 23203 1 1 17 SER HB2 H 4.829 8.985 3.592 1.00 . A A . 17 SER HB2 1 1
13 23204 1 1 17 SER HB3 H 4.449 10.708 3.596 1.00 . A A . 17 SER HB3 1 1
13 23205 1 1 17 SER HG H 2.943 9.120 1.892 1.00 . A A . 17 SER HG 1 1
13 23206 1 1 17 SER N N 6.574 10.271 1.991 1.00 . A A . 17 SER N 1 1
13 23207 1 1 17 SER O O 5.070 12.160 0.732 1.00 . A A . 17 SER O 1 1
13 23208 1 1 17 SER OG O 3.033 9.493 2.772 1.00 . A A . 17 SER OG 1 1
13 23209 1 1 18 GLN C C 1.129 11.477 -0.352 1.00 . A A . 18 GLN C 1 1
13 23210 1 1 18 GLN CA C 2.617 11.723 -0.489 1.00 . A A . 18 GLN CA 1 1
13 23211 1 1 18 GLN CB C 2.999 11.613 -1.965 1.00 . A A . 18 GLN CB 1 1
13 23212 1 1 18 GLN CD C 3.444 10.091 -3.934 1.00 . A A . 18 GLN CD 1 1
13 23213 1 1 18 GLN CG C 3.001 10.186 -2.486 1.00 . A A . 18 GLN CG 1 1
13 23214 1 1 18 GLN H H 2.984 9.863 0.435 1.00 . A A . 18 GLN H 1 1
13 23215 1 1 18 GLN HA H 2.849 12.714 -0.132 1.00 . A A . 18 GLN HA 1 1
13 23216 1 1 18 GLN HB2 H 2.284 12.178 -2.546 1.00 . A A . 18 GLN HB2 1 1
13 23217 1 1 18 GLN HB3 H 3.981 12.028 -2.107 1.00 . A A . 18 GLN HB3 1 1
13 23218 1 1 18 GLN HE21 H 4.630 11.671 -3.708 1.00 . A A . 18 GLN HE21 1 1
13 23219 1 1 18 GLN HE22 H 4.622 10.959 -5.282 1.00 . A A . 18 GLN HE22 1 1
13 23220 1 1 18 GLN HG2 H 3.674 9.596 -1.880 1.00 . A A . 18 GLN HG2 1 1
13 23221 1 1 18 GLN HG3 H 2.001 9.786 -2.404 1.00 . A A . 18 GLN HG3 1 1
13 23222 1 1 18 GLN N N 3.361 10.760 0.306 1.00 . A A . 18 GLN N 1 1
13 23223 1 1 18 GLN NE2 N 4.320 10.999 -4.350 1.00 . A A . 18 GLN NE2 1 1
13 23224 1 1 18 GLN O O 0.339 12.411 -0.226 1.00 . A A . 18 GLN O 1 1
13 23225 1 1 18 GLN OE1 O 3.005 9.207 -4.671 1.00 . A A . 18 GLN OE1 1 1
13 23226 1 1 19 ILE C C -1.546 9.938 0.360 1.00 . A A . 19 ILE C 1 1
13 23227 1 1 19 ILE CA C -0.599 9.862 -0.838 1.00 . A A . 19 ILE CA 1 1
13 23228 1 1 19 ILE CB C -0.661 8.461 -1.470 1.00 . A A . 19 ILE CB 1 1
13 23229 1 1 19 ILE CD1 C 0.022 6.035 -1.147 1.00 . A A . 19 ILE CD1 1 1
13 23230 1 1 19 ILE CG1 C 0.051 7.438 -0.583 1.00 . A A . 19 ILE CG1 1 1
13 23231 1 1 19 ILE CG2 C -0.042 8.487 -2.860 1.00 . A A . 19 ILE CG2 1 1
13 23232 1 1 19 ILE H H 1.419 9.500 -0.352 1.00 . A A . 19 ILE H 1 1
13 23233 1 1 19 ILE HA H -0.908 10.575 -1.580 1.00 . A A . 19 ILE HA 1 1
13 23234 1 1 19 ILE HB H -1.699 8.180 -1.569 1.00 . A A . 19 ILE HB 1 1
13 23235 1 1 19 ILE HD11 H -1.003 5.711 -1.247 1.00 . A A . 19 ILE HD11 1 1
13 23236 1 1 19 ILE HD12 H 0.549 5.369 -0.480 1.00 . A A . 19 ILE HD12 1 1
13 23237 1 1 19 ILE HD13 H 0.498 6.029 -2.115 1.00 . A A . 19 ILE HD13 1 1
13 23238 1 1 19 ILE HG12 H 1.084 7.728 -0.468 1.00 . A A . 19 ILE HG12 1 1
13 23239 1 1 19 ILE HG13 H -0.425 7.417 0.386 1.00 . A A . 19 ILE HG13 1 1
13 23240 1 1 19 ILE HG21 H 0.199 7.478 -3.167 1.00 . A A . 19 ILE HG21 1 1
13 23241 1 1 19 ILE HG22 H 0.858 9.085 -2.844 1.00 . A A . 19 ILE HG22 1 1
13 23242 1 1 19 ILE HG23 H -0.747 8.916 -3.559 1.00 . A A . 19 ILE HG23 1 1
13 23243 1 1 19 ILE N N 0.754 10.211 -0.463 1.00 . A A . 19 ILE N 1 1
13 23244 1 1 19 ILE O O -1.502 9.091 1.252 1.00 . A A . 19 ILE O 1 1
13 23245 1 1 20 PRO C C -4.506 10.470 1.625 1.00 . A A . 20 PRO C 1 1
13 23246 1 1 20 PRO CA C -3.212 11.276 1.589 1.00 . A A . 20 PRO CA 1 1
13 23247 1 1 20 PRO CB C -3.515 12.763 1.421 1.00 . A A . 20 PRO CB 1 1
13 23248 1 1 20 PRO CD C -2.603 11.976 -0.660 1.00 . A A . 20 PRO CD 1 1
13 23249 1 1 20 PRO CG C -3.567 12.966 -0.055 1.00 . A A . 20 PRO CG 1 1
13 23250 1 1 20 PRO HA H -2.664 11.118 2.505 1.00 . A A . 20 PRO HA 1 1
13 23251 1 1 20 PRO HB2 H -4.461 12.996 1.887 1.00 . A A . 20 PRO HB2 1 1
13 23252 1 1 20 PRO HB3 H -2.729 13.348 1.874 1.00 . A A . 20 PRO HB3 1 1
13 23253 1 1 20 PRO HD2 H -3.037 11.513 -1.534 1.00 . A A . 20 PRO HD2 1 1
13 23254 1 1 20 PRO HD3 H -1.674 12.464 -0.916 1.00 . A A . 20 PRO HD3 1 1
13 23255 1 1 20 PRO HG2 H -4.569 12.778 -0.415 1.00 . A A . 20 PRO HG2 1 1
13 23256 1 1 20 PRO HG3 H -3.267 13.975 -0.297 1.00 . A A . 20 PRO HG3 1 1
13 23257 1 1 20 PRO N N -2.395 10.982 0.412 1.00 . A A . 20 PRO N 1 1
13 23258 1 1 20 PRO O O -5.515 10.924 2.168 1.00 . A A . 20 PRO O 1 1
13 23259 1 1 21 ALA C C -6.838 9.121 0.389 1.00 . A A . 21 ALA C 1 1
13 23260 1 1 21 ALA CA C -5.644 8.405 1.011 1.00 . A A . 21 ALA CA 1 1
13 23261 1 1 21 ALA CB C -5.983 7.926 2.416 1.00 . A A . 21 ALA CB 1 1
13 23262 1 1 21 ALA H H -3.638 8.967 0.631 1.00 . A A . 21 ALA H 1 1
13 23263 1 1 21 ALA HA H -5.401 7.541 0.410 1.00 . A A . 21 ALA HA 1 1
13 23264 1 1 21 ALA HB1 H -5.128 7.422 2.841 1.00 . A A . 21 ALA HB1 1 1
13 23265 1 1 21 ALA HB2 H -6.818 7.241 2.370 1.00 . A A . 21 ALA HB2 1 1
13 23266 1 1 21 ALA HB3 H -6.245 8.773 3.032 1.00 . A A . 21 ALA HB3 1 1
13 23267 1 1 21 ALA N N -4.472 9.273 1.046 1.00 . A A . 21 ALA N 1 1
13 23268 1 1 21 ALA O O -6.677 10.146 -0.274 1.00 . A A . 21 ALA O 1 1
13 23269 1 1 22 SER C C -9.421 8.873 -1.414 1.00 . A A . 22 SER C 1 1
13 23270 1 1 22 SER CA C -9.274 9.145 0.082 1.00 . A A . 22 SER CA 1 1
13 23271 1 1 22 SER CB C -9.336 10.651 0.354 1.00 . A A . 22 SER CB 1 1
13 23272 1 1 22 SER H H -8.085 7.748 1.142 1.00 . A A . 22 SER H 1 1
13 23273 1 1 22 SER HA H -10.095 8.667 0.596 1.00 . A A . 22 SER HA 1 1
13 23274 1 1 22 SER HB2 H -8.504 11.138 -0.132 1.00 . A A . 22 SER HB2 1 1
13 23275 1 1 22 SER HB3 H -10.263 11.046 -0.038 1.00 . A A . 22 SER HB3 1 1
13 23276 1 1 22 SER HG H -9.385 11.864 1.890 1.00 . A A . 22 SER HG 1 1
13 23277 1 1 22 SER N N -8.033 8.570 0.609 1.00 . A A . 22 SER N 1 1
13 23278 1 1 22 SER O O -10.509 8.541 -1.885 1.00 . A A . 22 SER O 1 1
13 23279 1 1 22 SER OG O -9.276 10.923 1.742 1.00 . A A . 22 SER OG 1 1
13 23280 1 1 23 GLU C C -8.732 7.210 -3.775 1.00 . A A . 23 GLU C 1 1
13 23281 1 1 23 GLU CA C -8.315 8.662 -3.571 1.00 . A A . 23 GLU CA 1 1
13 23282 1 1 23 GLU CB C -6.924 8.897 -4.166 1.00 . A A . 23 GLU CB 1 1
13 23283 1 1 23 GLU CD C -5.452 8.835 -6.219 1.00 . A A . 23 GLU CD 1 1
13 23284 1 1 23 GLU CG C -6.839 8.597 -5.655 1.00 . A A . 23 GLU CG 1 1
13 23285 1 1 23 GLU H H -7.496 9.314 -1.735 1.00 . A A . 23 GLU H 1 1
13 23286 1 1 23 GLU HA H -9.026 9.303 -4.071 1.00 . A A . 23 GLU HA 1 1
13 23287 1 1 23 GLU HB2 H -6.651 9.929 -4.013 1.00 . A A . 23 GLU HB2 1 1
13 23288 1 1 23 GLU HB3 H -6.215 8.264 -3.653 1.00 . A A . 23 GLU HB3 1 1
13 23289 1 1 23 GLU HG2 H -7.105 7.563 -5.817 1.00 . A A . 23 GLU HG2 1 1
13 23290 1 1 23 GLU HG3 H -7.537 9.233 -6.178 1.00 . A A . 23 GLU HG3 1 1
13 23291 1 1 23 GLU N N -8.323 9.000 -2.154 1.00 . A A . 23 GLU N 1 1
13 23292 1 1 23 GLU O O -9.793 6.931 -4.335 1.00 . A A . 23 GLU O 1 1
13 23293 1 1 23 GLU OE1 O -5.177 9.968 -6.662 1.00 . A A . 23 GLU OE1 1 1
13 23294 1 1 23 GLU OE2 O -4.640 7.886 -6.215 1.00 . A A . 23 GLU OE2 1 1
13 23295 1 1 24 GLN C C -8.249 4.348 -1.827 1.00 . A A . 24 GLN C 1 1
13 23296 1 1 24 GLN CA C -8.266 4.878 -3.257 1.00 . A A . 24 GLN CA 1 1
13 23297 1 1 24 GLN CB C -7.306 4.065 -4.128 1.00 . A A . 24 GLN CB 1 1
13 23298 1 1 24 GLN CD C -6.333 3.676 -6.426 1.00 . A A . 24 GLN CD 1 1
13 23299 1 1 24 GLN CG C -7.297 4.492 -5.587 1.00 . A A . 24 GLN CG 1 1
13 23300 1 1 24 GLN H H -7.039 6.571 -2.925 1.00 . A A . 24 GLN H 1 1
13 23301 1 1 24 GLN HA H -9.267 4.782 -3.653 1.00 . A A . 24 GLN HA 1 1
13 23302 1 1 24 GLN HB2 H -6.306 4.174 -3.737 1.00 . A A . 24 GLN HB2 1 1
13 23303 1 1 24 GLN HB3 H -7.590 3.024 -4.081 1.00 . A A . 24 GLN HB3 1 1
13 23304 1 1 24 GLN HE21 H -7.765 2.361 -6.838 1.00 . A A . 24 GLN HE21 1 1
13 23305 1 1 24 GLN HE22 H -6.222 2.033 -7.542 1.00 . A A . 24 GLN HE22 1 1
13 23306 1 1 24 GLN HG2 H -8.292 4.371 -5.989 1.00 . A A . 24 GLN HG2 1 1
13 23307 1 1 24 GLN HG3 H -7.009 5.531 -5.642 1.00 . A A . 24 GLN HG3 1 1
13 23308 1 1 24 GLN N N -7.905 6.290 -3.289 1.00 . A A . 24 GLN N 1 1
13 23309 1 1 24 GLN NE2 N -6.824 2.580 -6.992 1.00 . A A . 24 GLN NE2 1 1
13 23310 1 1 24 GLN O O -7.196 4.288 -1.194 1.00 . A A . 24 GLN O 1 1
13 23311 1 1 24 GLN OE1 O -5.163 4.029 -6.566 1.00 . A A . 24 GLN OE1 1 1
13 23312 1 1 25 GLU C C -9.907 1.940 -0.006 1.00 . A A . 25 GLU C 1 1
13 23313 1 1 25 GLU CA C -9.525 3.417 0.027 1.00 . A A . 25 GLU CA 1 1
13 23314 1 1 25 GLU CB C -10.549 4.199 0.849 1.00 . A A . 25 GLU CB 1 1
13 23315 1 1 25 GLU CD C -11.777 4.397 3.047 1.00 . A A . 25 GLU CD 1 1
13 23316 1 1 25 GLU CG C -10.653 3.722 2.287 1.00 . A A . 25 GLU CG 1 1
13 23317 1 1 25 GLU H H -10.228 4.043 -1.870 1.00 . A A . 25 GLU H 1 1
13 23318 1 1 25 GLU HA H -8.556 3.512 0.494 1.00 . A A . 25 GLU HA 1 1
13 23319 1 1 25 GLU HB2 H -10.267 5.242 0.855 1.00 . A A . 25 GLU HB2 1 1
13 23320 1 1 25 GLU HB3 H -11.518 4.098 0.385 1.00 . A A . 25 GLU HB3 1 1
13 23321 1 1 25 GLU HG2 H -10.826 2.653 2.287 1.00 . A A . 25 GLU HG2 1 1
13 23322 1 1 25 GLU HG3 H -9.721 3.934 2.791 1.00 . A A . 25 GLU HG3 1 1
13 23323 1 1 25 GLU N N -9.419 3.963 -1.323 1.00 . A A . 25 GLU N 1 1
13 23324 1 1 25 GLU O O -9.047 1.066 0.102 1.00 . A A . 25 GLU O 1 1
13 23325 1 1 25 GLU OE1 O -12.909 3.868 3.028 1.00 . A A . 25 GLU OE1 1 1
13 23326 1 1 25 GLU OE2 O -11.527 5.455 3.661 1.00 . A A . 25 GLU OE2 1 1
13 23327 1 1 26 THR C C -11.644 -0.411 1.071 1.00 . A A . 26 THR C 1 1
13 23328 1 1 26 THR CA C -11.690 0.300 -0.274 1.00 . A A . 26 THR CA 1 1
13 23329 1 1 26 THR CB C -10.871 -0.511 -1.298 1.00 . A A . 26 THR CB 1 1
13 23330 1 1 26 THR CG2 C -11.451 -1.906 -1.476 1.00 . A A . 26 THR CG2 1 1
13 23331 1 1 26 THR H H -11.843 2.407 -0.201 1.00 . A A . 26 THR H 1 1
13 23332 1 1 26 THR HA H -12.711 0.334 -0.612 1.00 . A A . 26 THR HA 1 1
13 23333 1 1 26 THR HB H -9.858 -0.600 -0.932 1.00 . A A . 26 THR HB 1 1
13 23334 1 1 26 THR HG1 H -11.153 1.073 -2.440 1.00 . A A . 26 THR HG1 1 1
13 23335 1 1 26 THR HG21 H -11.422 -2.430 -0.532 1.00 . A A . 26 THR HG21 1 1
13 23336 1 1 26 THR HG22 H -10.867 -2.447 -2.207 1.00 . A A . 26 THR HG22 1 1
13 23337 1 1 26 THR HG23 H -12.473 -1.831 -1.816 1.00 . A A . 26 THR HG23 1 1
13 23338 1 1 26 THR N N -11.201 1.669 -0.161 1.00 . A A . 26 THR N 1 1
13 23339 1 1 26 THR O O -10.674 -0.284 1.817 1.00 . A A . 26 THR O 1 1
13 23340 1 1 26 THR OG1 O -10.856 0.169 -2.559 1.00 . A A . 26 THR OG1 1 1
13 23341 1 1 27 LEU C C -11.885 -3.427 1.875 1.00 . A A . 27 LEU C 1 1
13 23342 1 1 27 LEU CA C -12.586 -2.197 2.402 1.00 . A A . 27 LEU CA 1 1
13 23343 1 1 27 LEU CB C -13.969 -2.543 2.941 1.00 . A A . 27 LEU CB 1 1
13 23344 1 1 27 LEU CD1 C -13.387 -2.086 5.322 1.00 . A A . 27 LEU CD1 1 1
13 23345 1 1 27 LEU CD2 C -14.354 -0.273 3.908 1.00 . A A . 27 LEU CD2 1 1
13 23346 1 1 27 LEU CG C -14.354 -1.764 4.196 1.00 . A A . 27 LEU CG 1 1
13 23347 1 1 27 LEU H H -13.479 -1.164 0.799 1.00 . A A . 27 LEU H 1 1
13 23348 1 1 27 LEU HA H -11.991 -1.776 3.201 1.00 . A A . 27 LEU HA 1 1
13 23349 1 1 27 LEU HB2 H -14.699 -2.337 2.173 1.00 . A A . 27 LEU HB2 1 1
13 23350 1 1 27 LEU HB3 H -13.995 -3.599 3.171 1.00 . A A . 27 LEU HB3 1 1
13 23351 1 1 27 LEU HD11 H -13.721 -1.611 6.232 1.00 . A A . 27 LEU HD11 1 1
13 23352 1 1 27 LEU HD12 H -12.403 -1.715 5.062 1.00 . A A . 27 LEU HD12 1 1
13 23353 1 1 27 LEU HD13 H -13.343 -3.158 5.465 1.00 . A A . 27 LEU HD13 1 1
13 23354 1 1 27 LEU HD21 H -15.117 -0.045 3.178 1.00 . A A . 27 LEU HD21 1 1
13 23355 1 1 27 LEU HD22 H -13.385 0.015 3.519 1.00 . A A . 27 LEU HD22 1 1
13 23356 1 1 27 LEU HD23 H -14.552 0.272 4.819 1.00 . A A . 27 LEU HD23 1 1
13 23357 1 1 27 LEU HG H -15.348 -2.052 4.508 1.00 . A A . 27 LEU HG 1 1
13 23358 1 1 27 LEU N N -12.671 -1.206 1.349 1.00 . A A . 27 LEU N 1 1
13 23359 1 1 27 LEU O O -12.433 -4.526 1.871 1.00 . A A . 27 LEU O 1 1
13 23360 1 1 28 VAL C C -9.668 -5.416 1.567 1.00 . A A . 28 VAL C 1 1
13 23361 1 1 28 VAL CA C -9.932 -4.220 0.672 1.00 . A A . 28 VAL CA 1 1
13 23362 1 1 28 VAL CB C -8.597 -3.661 0.149 1.00 . A A . 28 VAL CB 1 1
13 23363 1 1 28 VAL CG1 C -8.079 -2.601 1.098 1.00 . A A . 28 VAL CG1 1 1
13 23364 1 1 28 VAL CG2 C -7.575 -4.772 -0.026 1.00 . A A . 28 VAL CG2 1 1
13 23365 1 1 28 VAL H H -10.276 -2.316 1.515 1.00 . A A . 28 VAL H 1 1
13 23366 1 1 28 VAL HA H -10.525 -4.535 -0.173 1.00 . A A . 28 VAL HA 1 1
13 23367 1 1 28 VAL HB H -8.770 -3.203 -0.813 1.00 . A A . 28 VAL HB 1 1
13 23368 1 1 28 VAL HG11 H -8.799 -1.793 1.159 1.00 . A A . 28 VAL HG11 1 1
13 23369 1 1 28 VAL HG12 H -7.136 -2.220 0.735 1.00 . A A . 28 VAL HG12 1 1
13 23370 1 1 28 VAL HG13 H -7.946 -3.042 2.076 1.00 . A A . 28 VAL HG13 1 1
13 23371 1 1 28 VAL HG21 H -7.930 -5.477 -0.762 1.00 . A A . 28 VAL HG21 1 1
13 23372 1 1 28 VAL HG22 H -7.436 -5.278 0.921 1.00 . A A . 28 VAL HG22 1 1
13 23373 1 1 28 VAL HG23 H -6.635 -4.351 -0.350 1.00 . A A . 28 VAL HG23 1 1
13 23374 1 1 28 VAL N N -10.677 -3.202 1.391 1.00 . A A . 28 VAL N 1 1
13 23375 1 1 28 VAL O O -9.216 -5.273 2.702 1.00 . A A . 28 VAL O 1 1
13 23376 1 1 29 ARG C C -9.837 -9.039 1.011 1.00 . A A . 29 ARG C 1 1
13 23377 1 1 29 ARG CA C -10.007 -7.789 1.875 1.00 . A A . 29 ARG CA 1 1
13 23378 1 1 29 ARG CB C -11.323 -7.863 2.651 1.00 . A A . 29 ARG CB 1 1
13 23379 1 1 29 ARG CD C -13.833 -7.727 2.561 1.00 . A A . 29 ARG CD 1 1
13 23380 1 1 29 ARG CG C -12.535 -7.459 1.822 1.00 . A A . 29 ARG CG 1 1
13 23381 1 1 29 ARG CZ C -16.182 -7.016 2.396 1.00 . A A . 29 ARG CZ 1 1
13 23382 1 1 29 ARG H H -10.243 -6.645 0.115 1.00 . A A . 29 ARG H 1 1
13 23383 1 1 29 ARG HA H -9.186 -7.719 2.572 1.00 . A A . 29 ARG HA 1 1
13 23384 1 1 29 ARG HB2 H -11.469 -8.876 2.995 1.00 . A A . 29 ARG HB2 1 1
13 23385 1 1 29 ARG HB3 H -11.262 -7.205 3.506 1.00 . A A . 29 ARG HB3 1 1
13 23386 1 1 29 ARG HD2 H -13.945 -8.794 2.692 1.00 . A A . 29 ARG HD2 1 1
13 23387 1 1 29 ARG HD3 H -13.787 -7.250 3.527 1.00 . A A . 29 ARG HD3 1 1
13 23388 1 1 29 ARG HE H -14.881 -7.013 0.885 1.00 . A A . 29 ARG HE 1 1
13 23389 1 1 29 ARG HG2 H -12.469 -6.402 1.597 1.00 . A A . 29 ARG HG2 1 1
13 23390 1 1 29 ARG HG3 H -12.530 -8.024 0.900 1.00 . A A . 29 ARG HG3 1 1
13 23391 1 1 29 ARG HH11 H -15.613 -7.637 4.234 1.00 . A A . 29 ARG HH11 1 1
13 23392 1 1 29 ARG HH12 H -17.263 -7.131 4.102 1.00 . A A . 29 ARG HH12 1 1
13 23393 1 1 29 ARG HH21 H -17.054 -6.342 0.703 1.00 . A A . 29 ARG HH21 1 1
13 23394 1 1 29 ARG HH22 H -18.082 -6.395 2.095 1.00 . A A . 29 ARG HH22 1 1
13 23395 1 1 29 ARG N N -9.988 -6.589 1.057 1.00 . A A . 29 ARG N 1 1
13 23396 1 1 29 ARG NE N -14.993 -7.217 1.836 1.00 . A A . 29 ARG NE 1 1
13 23397 1 1 29 ARG NH1 N -16.367 -7.283 3.683 1.00 . A A . 29 ARG NH1 1 1
13 23398 1 1 29 ARG NH2 N -17.188 -6.546 1.673 1.00 . A A . 29 ARG NH2 1 1
13 23399 1 1 29 ARG O O -10.711 -9.905 0.981 1.00 . A A . 29 ARG O 1 1
13 23400 1 1 30 PRO C C -7.874 -11.379 -0.306 1.00 . A A . 30 PRO C 1 1
13 23401 1 1 30 PRO CA C -8.549 -10.103 -0.797 1.00 . A A . 30 PRO CA 1 1
13 23402 1 1 30 PRO CB C -7.643 -9.374 -1.801 1.00 . A A . 30 PRO CB 1 1
13 23403 1 1 30 PRO CD C -7.564 -8.241 0.346 1.00 . A A . 30 PRO CD 1 1
13 23404 1 1 30 PRO CG C -7.111 -8.159 -1.088 1.00 . A A . 30 PRO CG 1 1
13 23405 1 1 30 PRO HA H -9.488 -10.351 -1.271 1.00 . A A . 30 PRO HA 1 1
13 23406 1 1 30 PRO HB2 H -6.842 -10.032 -2.102 1.00 . A A . 30 PRO HB2 1 1
13 23407 1 1 30 PRO HB3 H -8.223 -9.092 -2.668 1.00 . A A . 30 PRO HB3 1 1
13 23408 1 1 30 PRO HD2 H -6.792 -8.677 0.963 1.00 . A A . 30 PRO HD2 1 1
13 23409 1 1 30 PRO HD3 H -7.843 -7.265 0.716 1.00 . A A . 30 PRO HD3 1 1
13 23410 1 1 30 PRO HG2 H -6.032 -8.155 -1.136 1.00 . A A . 30 PRO HG2 1 1
13 23411 1 1 30 PRO HG3 H -7.504 -7.265 -1.551 1.00 . A A . 30 PRO HG3 1 1
13 23412 1 1 30 PRO N N -8.725 -9.120 0.261 1.00 . A A . 30 PRO N 1 1
13 23413 1 1 30 PRO O O -7.694 -11.576 0.895 1.00 . A A . 30 PRO O 1 1
13 23414 1 1 31 LYS C C -5.432 -13.046 -0.174 1.00 . A A . 31 LYS C 1 1
13 23415 1 1 31 LYS CA C -6.704 -13.422 -0.933 1.00 . A A . 31 LYS CA 1 1
13 23416 1 1 31 LYS CB C -6.347 -14.172 -2.219 1.00 . A A . 31 LYS CB 1 1
13 23417 1 1 31 LYS CD C -7.153 -15.368 -4.282 1.00 . A A . 31 LYS CD 1 1
13 23418 1 1 31 LYS CE C -6.447 -16.676 -3.962 1.00 . A A . 31 LYS CE 1 1
13 23419 1 1 31 LYS CG C -7.558 -14.625 -3.018 1.00 . A A . 31 LYS CG 1 1
13 23420 1 1 31 LYS H H -7.713 -12.047 -2.184 1.00 . A A . 31 LYS H 1 1
13 23421 1 1 31 LYS HA H -7.309 -14.062 -0.308 1.00 . A A . 31 LYS HA 1 1
13 23422 1 1 31 LYS HB2 H -5.751 -13.524 -2.846 1.00 . A A . 31 LYS HB2 1 1
13 23423 1 1 31 LYS HB3 H -5.763 -15.045 -1.963 1.00 . A A . 31 LYS HB3 1 1
13 23424 1 1 31 LYS HD2 H -8.039 -15.582 -4.861 1.00 . A A . 31 LYS HD2 1 1
13 23425 1 1 31 LYS HD3 H -6.487 -14.742 -4.856 1.00 . A A . 31 LYS HD3 1 1
13 23426 1 1 31 LYS HE2 H -5.561 -16.460 -3.381 1.00 . A A . 31 LYS HE2 1 1
13 23427 1 1 31 LYS HE3 H -7.112 -17.299 -3.382 1.00 . A A . 31 LYS HE3 1 1
13 23428 1 1 31 LYS HG2 H -8.156 -15.281 -2.402 1.00 . A A . 31 LYS HG2 1 1
13 23429 1 1 31 LYS HG3 H -8.140 -13.757 -3.293 1.00 . A A . 31 LYS HG3 1 1
13 23430 1 1 31 LYS HZ1 H -5.569 -18.298 -4.944 1.00 . A A . 31 LYS HZ1 1 1
13 23431 1 1 31 LYS HZ2 H -5.403 -16.828 -5.764 1.00 . A A . 31 LYS HZ2 1 1
13 23432 1 1 31 LYS HZ3 H -6.891 -17.632 -5.765 1.00 . A A . 31 LYS HZ3 1 1
13 23433 1 1 31 LYS N N -7.485 -12.232 -1.249 1.00 . A A . 31 LYS N 1 1
13 23434 1 1 31 LYS NZ N -6.049 -17.410 -5.194 1.00 . A A . 31 LYS NZ 1 1
13 23435 1 1 31 LYS O O -4.997 -11.896 -0.221 1.00 . A A . 31 LYS O 1 1
13 23436 1 1 32 PRO C C -2.451 -13.269 0.407 1.00 . A A . 32 PRO C 1 1
13 23437 1 1 32 PRO CA C -3.585 -13.775 1.293 1.00 . A A . 32 PRO CA 1 1
13 23438 1 1 32 PRO CB C -3.237 -15.153 1.873 1.00 . A A . 32 PRO CB 1 1
13 23439 1 1 32 PRO CD C -5.276 -15.407 0.659 1.00 . A A . 32 PRO CD 1 1
13 23440 1 1 32 PRO CG C -4.027 -16.130 1.068 1.00 . A A . 32 PRO CG 1 1
13 23441 1 1 32 PRO HA H -3.746 -13.075 2.099 1.00 . A A . 32 PRO HA 1 1
13 23442 1 1 32 PRO HB2 H -2.176 -15.331 1.775 1.00 . A A . 32 PRO HB2 1 1
13 23443 1 1 32 PRO HB3 H -3.516 -15.187 2.917 1.00 . A A . 32 PRO HB3 1 1
13 23444 1 1 32 PRO HD2 H -5.637 -15.781 -0.288 1.00 . A A . 32 PRO HD2 1 1
13 23445 1 1 32 PRO HD3 H -6.036 -15.500 1.421 1.00 . A A . 32 PRO HD3 1 1
13 23446 1 1 32 PRO HG2 H -3.463 -16.429 0.197 1.00 . A A . 32 PRO HG2 1 1
13 23447 1 1 32 PRO HG3 H -4.273 -16.990 1.673 1.00 . A A . 32 PRO HG3 1 1
13 23448 1 1 32 PRO N N -4.820 -14.013 0.537 1.00 . A A . 32 PRO N 1 1
13 23449 1 1 32 PRO O O -1.620 -14.048 -0.060 1.00 . A A . 32 PRO O 1 1
13 23450 1 1 33 LEU C C -1.165 -9.909 -0.277 1.00 . A A . 33 LEU C 1 1
13 23451 1 1 33 LEU CA C -1.442 -11.346 -0.703 1.00 . A A . 33 LEU CA 1 1
13 23452 1 1 33 LEU CB C -1.922 -11.374 -2.157 1.00 . A A . 33 LEU CB 1 1
13 23453 1 1 33 LEU CD1 C -2.705 -12.689 -4.143 1.00 . A A . 33 LEU CD1 1 1
13 23454 1 1 33 LEU CD2 C -0.640 -13.392 -2.919 1.00 . A A . 33 LEU CD2 1 1
13 23455 1 1 33 LEU CG C -2.020 -12.765 -2.787 1.00 . A A . 33 LEU CG 1 1
13 23456 1 1 33 LEU H H -3.103 -11.389 0.603 1.00 . A A . 33 LEU H 1 1
13 23457 1 1 33 LEU HA H -0.529 -11.915 -0.621 1.00 . A A . 33 LEU HA 1 1
13 23458 1 1 33 LEU HB2 H -2.897 -10.914 -2.199 1.00 . A A . 33 LEU HB2 1 1
13 23459 1 1 33 LEU HB3 H -1.238 -10.782 -2.749 1.00 . A A . 33 LEU HB3 1 1
13 23460 1 1 33 LEU HD11 H -3.703 -12.295 -4.021 1.00 . A A . 33 LEU HD11 1 1
13 23461 1 1 33 LEU HD12 H -2.758 -13.677 -4.576 1.00 . A A . 33 LEU HD12 1 1
13 23462 1 1 33 LEU HD13 H -2.139 -12.040 -4.795 1.00 . A A . 33 LEU HD13 1 1
13 23463 1 1 33 LEU HD21 H -0.189 -13.480 -1.941 1.00 . A A . 33 LEU HD21 1 1
13 23464 1 1 33 LEU HD22 H -0.019 -12.768 -3.546 1.00 . A A . 33 LEU HD22 1 1
13 23465 1 1 33 LEU HD23 H -0.729 -14.372 -3.363 1.00 . A A . 33 LEU HD23 1 1
13 23466 1 1 33 LEU HG H -2.615 -13.401 -2.148 1.00 . A A . 33 LEU HG 1 1
13 23467 1 1 33 LEU N N -2.431 -11.959 0.175 1.00 . A A . 33 LEU N 1 1
13 23468 1 1 33 LEU O O -0.184 -9.304 -0.704 1.00 . A A . 33 LEU O 1 1
13 23469 1 1 34 LEU C C -1.875 -8.152 2.645 1.00 . A A . 34 LEU C 1 1
13 23470 1 1 34 LEU CA C -1.846 -8.050 1.135 1.00 . A A . 34 LEU CA 1 1
13 23471 1 1 34 LEU CB C -2.943 -7.100 0.648 1.00 . A A . 34 LEU CB 1 1
13 23472 1 1 34 LEU CD1 C -4.296 -6.136 -1.226 1.00 . A A . 34 LEU CD1 1 1
13 23473 1 1 34 LEU CD2 C -2.014 -7.048 -1.681 1.00 . A A . 34 LEU CD2 1 1
13 23474 1 1 34 LEU CG C -3.273 -7.193 -0.844 1.00 . A A . 34 LEU CG 1 1
13 23475 1 1 34 LEU H H -2.799 -9.904 0.875 1.00 . A A . 34 LEU H 1 1
13 23476 1 1 34 LEU HA H -0.880 -7.681 0.822 1.00 . A A . 34 LEU HA 1 1
13 23477 1 1 34 LEU HB2 H -3.843 -7.308 1.208 1.00 . A A . 34 LEU HB2 1 1
13 23478 1 1 34 LEU HB3 H -2.633 -6.088 0.864 1.00 . A A . 34 LEU HB3 1 1
13 23479 1 1 34 LEU HD11 H -3.897 -5.155 -1.013 1.00 . A A . 34 LEU HD11 1 1
13 23480 1 1 34 LEU HD12 H -5.201 -6.286 -0.657 1.00 . A A . 34 LEU HD12 1 1
13 23481 1 1 34 LEU HD13 H -4.517 -6.213 -2.281 1.00 . A A . 34 LEU HD13 1 1
13 23482 1 1 34 LEU HD21 H -1.329 -7.847 -1.439 1.00 . A A . 34 LEU HD21 1 1
13 23483 1 1 34 LEU HD22 H -1.547 -6.098 -1.469 1.00 . A A . 34 LEU HD22 1 1
13 23484 1 1 34 LEU HD23 H -2.269 -7.098 -2.729 1.00 . A A . 34 LEU HD23 1 1
13 23485 1 1 34 LEU HG H -3.702 -8.162 -1.051 1.00 . A A . 34 LEU HG 1 1
13 23486 1 1 34 LEU N N -2.029 -9.377 0.579 1.00 . A A . 34 LEU N 1 1
13 23487 1 1 34 LEU O O -1.636 -7.182 3.357 1.00 . A A . 34 LEU O 1 1
13 23488 1 1 35 LEU C C -1.168 -10.663 4.893 1.00 . A A . 35 LEU C 1 1
13 23489 1 1 35 LEU CA C -2.234 -9.635 4.539 1.00 . A A . 35 LEU CA 1 1
13 23490 1 1 35 LEU CB C -3.617 -10.162 4.944 1.00 . A A . 35 LEU CB 1 1
13 23491 1 1 35 LEU CD1 C -4.819 -8.422 3.580 1.00 . A A . 35 LEU CD1 1 1
13 23492 1 1 35 LEU CD2 C -4.621 -10.769 2.723 1.00 . A A . 35 LEU CD2 1 1
13 23493 1 1 35 LEU CG C -4.762 -9.894 3.959 1.00 . A A . 35 LEU CG 1 1
13 23494 1 1 35 LEU H H -2.366 -10.078 2.484 1.00 . A A . 35 LEU H 1 1
13 23495 1 1 35 LEU HA H -2.028 -8.711 5.067 1.00 . A A . 35 LEU HA 1 1
13 23496 1 1 35 LEU HB2 H -3.541 -11.230 5.083 1.00 . A A . 35 LEU HB2 1 1
13 23497 1 1 35 LEU HB3 H -3.881 -9.717 5.891 1.00 . A A . 35 LEU HB3 1 1
13 23498 1 1 35 LEU HD11 H -4.573 -7.822 4.445 1.00 . A A . 35 LEU HD11 1 1
13 23499 1 1 35 LEU HD12 H -5.815 -8.175 3.242 1.00 . A A . 35 LEU HD12 1 1
13 23500 1 1 35 LEU HD13 H -4.110 -8.225 2.791 1.00 . A A . 35 LEU HD13 1 1
13 23501 1 1 35 LEU HD21 H -3.667 -10.579 2.253 1.00 . A A . 35 LEU HD21 1 1
13 23502 1 1 35 LEU HD22 H -5.416 -10.543 2.029 1.00 . A A . 35 LEU HD22 1 1
13 23503 1 1 35 LEU HD23 H -4.679 -11.808 3.011 1.00 . A A . 35 LEU HD23 1 1
13 23504 1 1 35 LEU HG H -5.699 -10.146 4.435 1.00 . A A . 35 LEU HG 1 1
13 23505 1 1 35 LEU N N -2.179 -9.354 3.117 1.00 . A A . 35 LEU N 1 1
13 23506 1 1 35 LEU O O -0.656 -10.689 6.005 1.00 . A A . 35 LEU O 1 1
13 23507 1 1 36 LYS C C 1.564 -10.850 3.677 1.00 . A A . 36 LYS C 1 1
13 23508 1 1 36 LYS CA C 0.573 -11.989 3.867 1.00 . A A . 36 LYS CA 1 1
13 23509 1 1 36 LYS CB C 0.710 -13.010 2.737 1.00 . A A . 36 LYS CB 1 1
13 23510 1 1 36 LYS CD C 0.535 -15.071 4.167 1.00 . A A . 36 LYS CD 1 1
13 23511 1 1 36 LYS CE C -0.238 -16.351 4.437 1.00 . A A . 36 LYS CE 1 1
13 23512 1 1 36 LYS CG C -0.047 -14.304 2.990 1.00 . A A . 36 LYS CG 1 1
13 23513 1 1 36 LYS H H -1.367 -11.597 3.136 1.00 . A A . 36 LYS H 1 1
13 23514 1 1 36 LYS HA H 0.766 -12.472 4.813 1.00 . A A . 36 LYS HA 1 1
13 23515 1 1 36 LYS HB2 H 0.335 -12.571 1.825 1.00 . A A . 36 LYS HB2 1 1
13 23516 1 1 36 LYS HB3 H 1.754 -13.246 2.610 1.00 . A A . 36 LYS HB3 1 1
13 23517 1 1 36 LYS HD2 H 1.562 -15.323 3.948 1.00 . A A . 36 LYS HD2 1 1
13 23518 1 1 36 LYS HD3 H 0.496 -14.446 5.047 1.00 . A A . 36 LYS HD3 1 1
13 23519 1 1 36 LYS HE2 H -0.219 -16.963 3.547 1.00 . A A . 36 LYS HE2 1 1
13 23520 1 1 36 LYS HE3 H 0.238 -16.881 5.248 1.00 . A A . 36 LYS HE3 1 1
13 23521 1 1 36 LYS HG2 H -1.079 -14.069 3.203 1.00 . A A . 36 LYS HG2 1 1
13 23522 1 1 36 LYS HG3 H 0.010 -14.921 2.106 1.00 . A A . 36 LYS HG3 1 1
13 23523 1 1 36 LYS HZ1 H -1.696 -15.496 5.665 1.00 . A A . 36 LYS HZ1 1 1
13 23524 1 1 36 LYS HZ2 H -2.158 -16.971 4.978 1.00 . A A . 36 LYS HZ2 1 1
13 23525 1 1 36 LYS HZ3 H -2.133 -15.570 4.031 1.00 . A A . 36 LYS HZ3 1 1
13 23526 1 1 36 LYS N N -0.772 -11.448 3.899 1.00 . A A . 36 LYS N 1 1
13 23527 1 1 36 LYS NZ N -1.656 -16.078 4.804 1.00 . A A . 36 LYS NZ 1 1
13 23528 1 1 36 LYS O O 2.769 -11.014 3.869 1.00 . A A . 36 LYS O 1 1
13 23529 1 1 37 LEU C C 1.787 -7.687 4.501 1.00 . A A . 37 LEU C 1 1
13 23530 1 1 37 LEU CA C 1.818 -8.480 3.195 1.00 . A A . 37 LEU CA 1 1
13 23531 1 1 37 LEU CB C 1.292 -7.629 2.037 1.00 . A A . 37 LEU CB 1 1
13 23532 1 1 37 LEU CD1 C 3.088 -5.918 2.267 1.00 . A A . 37 LEU CD1 1 1
13 23533 1 1 37 LEU CD2 C 3.325 -7.733 0.572 1.00 . A A . 37 LEU CD2 1 1
13 23534 1 1 37 LEU CG C 2.352 -6.815 1.297 1.00 . A A . 37 LEU CG 1 1
13 23535 1 1 37 LEU H H 0.073 -9.638 3.137 1.00 . A A . 37 LEU H 1 1
13 23536 1 1 37 LEU HA H 2.836 -8.767 2.988 1.00 . A A . 37 LEU HA 1 1
13 23537 1 1 37 LEU HB2 H 0.811 -8.285 1.327 1.00 . A A . 37 LEU HB2 1 1
13 23538 1 1 37 LEU HB3 H 0.553 -6.946 2.427 1.00 . A A . 37 LEU HB3 1 1
13 23539 1 1 37 LEU HD11 H 3.334 -6.486 3.152 1.00 . A A . 37 LEU HD11 1 1
13 23540 1 1 37 LEU HD12 H 2.455 -5.086 2.536 1.00 . A A . 37 LEU HD12 1 1
13 23541 1 1 37 LEU HD13 H 3.993 -5.554 1.806 1.00 . A A . 37 LEU HD13 1 1
13 23542 1 1 37 LEU HD21 H 2.781 -8.360 -0.119 1.00 . A A . 37 LEU HD21 1 1
13 23543 1 1 37 LEU HD22 H 3.839 -8.352 1.291 1.00 . A A . 37 LEU HD22 1 1
13 23544 1 1 37 LEU HD23 H 4.043 -7.137 0.029 1.00 . A A . 37 LEU HD23 1 1
13 23545 1 1 37 LEU HG H 1.869 -6.189 0.560 1.00 . A A . 37 LEU HG 1 1
13 23546 1 1 37 LEU N N 1.030 -9.687 3.316 1.00 . A A . 37 LEU N 1 1
13 23547 1 1 37 LEU O O 2.823 -7.242 4.984 1.00 . A A . 37 LEU O 1 1
13 23548 1 1 38 LEU C C -0.596 -7.683 7.271 1.00 . A A . 38 LEU C 1 1
13 23549 1 1 38 LEU CA C 0.515 -7.027 6.459 1.00 . A A . 38 LEU CA 1 1
13 23550 1 1 38 LEU CB C 0.388 -5.496 6.493 1.00 . A A . 38 LEU CB 1 1
13 23551 1 1 38 LEU CD1 C 0.037 -4.959 4.059 1.00 . A A . 38 LEU CD1 1 1
13 23552 1 1 38 LEU CD2 C -1.949 -5.294 5.549 1.00 . A A . 38 LEU CD2 1 1
13 23553 1 1 38 LEU CG C -0.518 -4.808 5.460 1.00 . A A . 38 LEU CG 1 1
13 23554 1 1 38 LEU H H -0.211 -7.829 4.631 1.00 . A A . 38 LEU H 1 1
13 23555 1 1 38 LEU HA H 1.450 -7.287 6.936 1.00 . A A . 38 LEU HA 1 1
13 23556 1 1 38 LEU HB2 H 0.044 -5.214 7.475 1.00 . A A . 38 LEU HB2 1 1
13 23557 1 1 38 LEU HB3 H 1.371 -5.102 6.358 1.00 . A A . 38 LEU HB3 1 1
13 23558 1 1 38 LEU HD11 H 1.043 -4.565 4.032 1.00 . A A . 38 LEU HD11 1 1
13 23559 1 1 38 LEU HD12 H -0.584 -4.409 3.367 1.00 . A A . 38 LEU HD12 1 1
13 23560 1 1 38 LEU HD13 H 0.050 -6.003 3.784 1.00 . A A . 38 LEU HD13 1 1
13 23561 1 1 38 LEU HD21 H -2.342 -5.062 6.528 1.00 . A A . 38 LEU HD21 1 1
13 23562 1 1 38 LEU HD22 H -1.981 -6.361 5.387 1.00 . A A . 38 LEU HD22 1 1
13 23563 1 1 38 LEU HD23 H -2.544 -4.795 4.797 1.00 . A A . 38 LEU HD23 1 1
13 23564 1 1 38 LEU HG H -0.532 -3.754 5.676 1.00 . A A . 38 LEU HG 1 1
13 23565 1 1 38 LEU N N 0.602 -7.547 5.097 1.00 . A A . 38 LEU N 1 1
13 23566 1 1 38 LEU O O -1.578 -7.047 7.640 1.00 . A A . 38 LEU O 1 1
13 23567 1 1 39 LYS C C 0.364 -9.852 9.797 1.00 . A A . 39 LYS C 1 1
13 23568 1 1 39 LYS CA C -0.824 -9.451 8.931 1.00 . A A . 39 LYS CA 1 1
13 23569 1 1 39 LYS CB C -1.741 -10.658 8.716 1.00 . A A . 39 LYS CB 1 1
13 23570 1 1 39 LYS CD C -3.981 -11.484 7.935 1.00 . A A . 39 LYS CD 1 1
13 23571 1 1 39 LYS CE C -5.475 -11.209 7.965 1.00 . A A . 39 LYS CE 1 1
13 23572 1 1 39 LYS CG C -3.184 -10.286 8.422 1.00 . A A . 39 LYS CG 1 1
13 23573 1 1 39 LYS H H 0.235 -9.480 7.106 1.00 . A A . 39 LYS H 1 1
13 23574 1 1 39 LYS HA H -1.376 -8.669 9.432 1.00 . A A . 39 LYS HA 1 1
13 23575 1 1 39 LYS HB2 H -1.366 -11.237 7.884 1.00 . A A . 39 LYS HB2 1 1
13 23576 1 1 39 LYS HB3 H -1.724 -11.271 9.605 1.00 . A A . 39 LYS HB3 1 1
13 23577 1 1 39 LYS HD2 H -3.688 -11.707 6.919 1.00 . A A . 39 LYS HD2 1 1
13 23578 1 1 39 LYS HD3 H -3.767 -12.330 8.571 1.00 . A A . 39 LYS HD3 1 1
13 23579 1 1 39 LYS HE2 H -5.682 -10.353 7.340 1.00 . A A . 39 LYS HE2 1 1
13 23580 1 1 39 LYS HE3 H -5.993 -12.073 7.575 1.00 . A A . 39 LYS HE3 1 1
13 23581 1 1 39 LYS HG2 H -3.638 -9.906 9.326 1.00 . A A . 39 LYS HG2 1 1
13 23582 1 1 39 LYS HG3 H -3.200 -9.520 7.660 1.00 . A A . 39 LYS HG3 1 1
13 23583 1 1 39 LYS HZ1 H -5.499 -10.082 9.722 1.00 . A A . 39 LYS HZ1 1 1
13 23584 1 1 39 LYS HZ2 H -5.747 -11.737 9.968 1.00 . A A . 39 LYS HZ2 1 1
13 23585 1 1 39 LYS HZ3 H -6.991 -10.780 9.336 1.00 . A A . 39 LYS HZ3 1 1
13 23586 1 1 39 LYS N N -0.351 -8.926 7.655 1.00 . A A . 39 LYS N 1 1
13 23587 1 1 39 LYS NZ N -5.963 -10.933 9.344 1.00 . A A . 39 LYS NZ 1 1
13 23588 1 1 39 LYS O O 0.201 -10.329 10.920 1.00 . A A . 39 LYS O 1 1
13 23589 1 1 40 SER C C 3.374 -8.903 10.738 1.00 . A A . 40 SER C 1 1
13 23590 1 1 40 SER CA C 2.792 -10.060 9.932 1.00 . A A . 40 SER CA 1 1
13 23591 1 1 40 SER CB C 3.822 -10.556 8.916 1.00 . A A . 40 SER CB 1 1
13 23592 1 1 40 SER H H 1.624 -9.250 8.365 1.00 . A A . 40 SER H 1 1
13 23593 1 1 40 SER HA H 2.549 -10.866 10.607 1.00 . A A . 40 SER HA 1 1
13 23594 1 1 40 SER HB2 H 4.040 -9.768 8.212 1.00 . A A . 40 SER HB2 1 1
13 23595 1 1 40 SER HB3 H 4.728 -10.839 9.434 1.00 . A A . 40 SER HB3 1 1
13 23596 1 1 40 SER HG H 2.647 -12.111 8.716 1.00 . A A . 40 SER HG 1 1
13 23597 1 1 40 SER N N 1.564 -9.662 9.252 1.00 . A A . 40 SER N 1 1
13 23598 1 1 40 SER O O 3.795 -9.086 11.880 1.00 . A A . 40 SER O 1 1
13 23599 1 1 40 SER OG O 3.336 -11.681 8.204 1.00 . A A . 40 SER OG 1 1
13 23600 1 1 41 VAL C C 3.205 -6.407 12.209 1.00 . A A . 41 VAL C 1 1
13 23601 1 1 41 VAL CA C 3.861 -6.516 10.840 1.00 . A A . 41 VAL CA 1 1
13 23602 1 1 41 VAL CB C 3.569 -5.214 10.059 1.00 . A A . 41 VAL CB 1 1
13 23603 1 1 41 VAL CG1 C 4.818 -4.358 9.956 1.00 . A A . 41 VAL CG1 1 1
13 23604 1 1 41 VAL CG2 C 3.009 -5.500 8.676 1.00 . A A . 41 VAL CG2 1 1
13 23605 1 1 41 VAL H H 3.071 -7.634 9.218 1.00 . A A . 41 VAL H 1 1
13 23606 1 1 41 VAL HA H 4.931 -6.604 10.969 1.00 . A A . 41 VAL HA 1 1
13 23607 1 1 41 VAL HB H 2.827 -4.654 10.608 1.00 . A A . 41 VAL HB 1 1
13 23608 1 1 41 VAL HG11 H 4.556 -3.404 9.525 1.00 . A A . 41 VAL HG11 1 1
13 23609 1 1 41 VAL HG12 H 5.545 -4.851 9.327 1.00 . A A . 41 VAL HG12 1 1
13 23610 1 1 41 VAL HG13 H 5.234 -4.208 10.940 1.00 . A A . 41 VAL HG13 1 1
13 23611 1 1 41 VAL HG21 H 3.103 -4.612 8.060 1.00 . A A . 41 VAL HG21 1 1
13 23612 1 1 41 VAL HG22 H 1.964 -5.772 8.763 1.00 . A A . 41 VAL HG22 1 1
13 23613 1 1 41 VAL HG23 H 3.558 -6.313 8.226 1.00 . A A . 41 VAL HG23 1 1
13 23614 1 1 41 VAL N N 3.390 -7.711 10.140 1.00 . A A . 41 VAL N 1 1
13 23615 1 1 41 VAL O O 3.881 -6.393 13.238 1.00 . A A . 41 VAL O 1 1
13 23616 1 1 42 GLY C C -0.362 -6.294 13.211 1.00 . A A . 42 GLY C 1 1
13 23617 1 1 42 GLY CA C 1.130 -6.379 13.446 1.00 . A A . 42 GLY CA 1 1
13 23618 1 1 42 GLY H H 1.402 -6.318 11.352 1.00 . A A . 42 GLY H 1 1
13 23619 1 1 42 GLY HA2 H 1.348 -7.297 13.965 1.00 . A A . 42 GLY HA2 1 1
13 23620 1 1 42 GLY HA3 H 1.438 -5.545 14.060 1.00 . A A . 42 GLY HA3 1 1
13 23621 1 1 42 GLY N N 1.878 -6.355 12.207 1.00 . A A . 42 GLY N 1 1
13 23622 1 1 42 GLY O O -1.136 -6.093 14.148 1.00 . A A . 42 GLY O 1 1
13 23623 1 1 43 ALA C C -2.834 -7.776 11.802 1.00 . A A . 43 ALA C 1 1
13 23624 1 1 43 ALA CA C -2.176 -6.414 11.597 1.00 . A A . 43 ALA CA 1 1
13 23625 1 1 43 ALA CB C -2.342 -5.960 10.157 1.00 . A A . 43 ALA CB 1 1
13 23626 1 1 43 ALA H H -0.091 -6.602 11.254 1.00 . A A . 43 ALA H 1 1
13 23627 1 1 43 ALA HA H -2.662 -5.691 12.236 1.00 . A A . 43 ALA HA 1 1
13 23628 1 1 43 ALA HB1 H -1.868 -6.673 9.497 1.00 . A A . 43 ALA HB1 1 1
13 23629 1 1 43 ALA HB2 H -1.882 -4.991 10.029 1.00 . A A . 43 ALA HB2 1 1
13 23630 1 1 43 ALA HB3 H -3.394 -5.893 9.917 1.00 . A A . 43 ALA HB3 1 1
13 23631 1 1 43 ALA N N -0.763 -6.453 11.956 1.00 . A A . 43 ALA N 1 1
13 23632 1 1 43 ALA O O -2.176 -8.812 11.721 1.00 . A A . 43 ALA O 1 1
13 23633 1 1 44 GLN C C -6.393 -8.739 12.146 1.00 . A A . 44 GLN C 1 1
13 23634 1 1 44 GLN CA C -4.892 -8.997 12.250 1.00 . A A . 44 GLN CA 1 1
13 23635 1 1 44 GLN CB C -4.558 -9.621 13.608 1.00 . A A . 44 GLN CB 1 1
13 23636 1 1 44 GLN CD C -4.829 -11.592 15.166 1.00 . A A . 44 GLN CD 1 1
13 23637 1 1 44 GLN CG C -5.187 -10.990 13.822 1.00 . A A . 44 GLN CG 1 1
13 23638 1 1 44 GLN H H -4.605 -6.904 12.126 1.00 . A A . 44 GLN H 1 1
13 23639 1 1 44 GLN HA H -4.603 -9.684 11.469 1.00 . A A . 44 GLN HA 1 1
13 23640 1 1 44 GLN HB2 H -3.486 -9.725 13.690 1.00 . A A . 44 GLN HB2 1 1
13 23641 1 1 44 GLN HB3 H -4.907 -8.963 14.389 1.00 . A A . 44 GLN HB3 1 1
13 23642 1 1 44 GLN HE21 H -6.420 -10.743 15.999 1.00 . A A . 44 GLN HE21 1 1
13 23643 1 1 44 GLN HE22 H -5.437 -11.691 17.056 1.00 . A A . 44 GLN HE22 1 1
13 23644 1 1 44 GLN HG2 H -6.262 -10.891 13.763 1.00 . A A . 44 GLN HG2 1 1
13 23645 1 1 44 GLN HG3 H -4.844 -11.655 13.043 1.00 . A A . 44 GLN HG3 1 1
13 23646 1 1 44 GLN N N -4.137 -7.763 12.062 1.00 . A A . 44 GLN N 1 1
13 23647 1 1 44 GLN NE2 N -5.644 -11.313 16.176 1.00 . A A . 44 GLN NE2 1 1
13 23648 1 1 44 GLN O O -7.110 -8.766 13.145 1.00 . A A . 44 GLN O 1 1
13 23649 1 1 44 GLN OE1 O -3.831 -12.302 15.295 1.00 . A A . 44 GLN OE1 1 1
13 23650 1 1 45 LYS C C -8.729 -8.972 9.404 1.00 . A A . 45 LYS C 1 1
13 23651 1 1 45 LYS CA C -8.282 -8.268 10.680 1.00 . A A . 45 LYS CA 1 1
13 23652 1 1 45 LYS CB C -8.576 -6.770 10.576 1.00 . A A . 45 LYS CB 1 1
13 23653 1 1 45 LYS CD C -8.563 -4.517 11.697 1.00 . A A . 45 LYS CD 1 1
13 23654 1 1 45 LYS CE C -7.837 -3.822 10.555 1.00 . A A . 45 LYS CE 1 1
13 23655 1 1 45 LYS CG C -8.164 -5.981 11.808 1.00 . A A . 45 LYS CG 1 1
13 23656 1 1 45 LYS H H -6.236 -8.464 10.171 1.00 . A A . 45 LYS H 1 1
13 23657 1 1 45 LYS HA H -8.831 -8.677 11.516 1.00 . A A . 45 LYS HA 1 1
13 23658 1 1 45 LYS HB2 H -8.047 -6.371 9.724 1.00 . A A . 45 LYS HB2 1 1
13 23659 1 1 45 LYS HB3 H -9.637 -6.633 10.427 1.00 . A A . 45 LYS HB3 1 1
13 23660 1 1 45 LYS HD2 H -9.627 -4.457 11.521 1.00 . A A . 45 LYS HD2 1 1
13 23661 1 1 45 LYS HD3 H -8.320 -4.015 12.621 1.00 . A A . 45 LYS HD3 1 1
13 23662 1 1 45 LYS HE2 H -6.774 -3.866 10.741 1.00 . A A . 45 LYS HE2 1 1
13 23663 1 1 45 LYS HE3 H -8.063 -4.338 9.634 1.00 . A A . 45 LYS HE3 1 1
13 23664 1 1 45 LYS HG2 H -8.643 -6.408 12.674 1.00 . A A . 45 LYS HG2 1 1
13 23665 1 1 45 LYS HG3 H -7.090 -6.042 11.921 1.00 . A A . 45 LYS HG3 1 1
13 23666 1 1 45 LYS HZ1 H -9.268 -2.331 10.244 1.00 . A A . 45 LYS HZ1 1 1
13 23667 1 1 45 LYS HZ2 H -7.737 -1.949 9.635 1.00 . A A . 45 LYS HZ2 1 1
13 23668 1 1 45 LYS HZ3 H -8.026 -1.880 11.300 1.00 . A A . 45 LYS HZ3 1 1
13 23669 1 1 45 LYS N N -6.861 -8.492 10.926 1.00 . A A . 45 LYS N 1 1
13 23670 1 1 45 LYS NZ N -8.245 -2.395 10.423 1.00 . A A . 45 LYS NZ 1 1
13 23671 1 1 45 LYS O O -7.945 -9.147 8.471 1.00 . A A . 45 LYS O 1 1
13 23672 1 1 46 ASP C C -10.606 -9.193 6.999 1.00 . A A . 46 ASP C 1 1
13 23673 1 1 46 ASP CA C -10.542 -10.095 8.226 1.00 . A A . 46 ASP CA 1 1
13 23674 1 1 46 ASP CB C -11.936 -10.632 8.554 1.00 . A A . 46 ASP CB 1 1
13 23675 1 1 46 ASP CG C -11.926 -11.594 9.725 1.00 . A A . 46 ASP CG 1 1
13 23676 1 1 46 ASP H H -10.573 -9.197 10.144 1.00 . A A . 46 ASP H 1 1
13 23677 1 1 46 ASP HA H -9.887 -10.927 8.014 1.00 . A A . 46 ASP HA 1 1
13 23678 1 1 46 ASP HB2 H -12.586 -9.804 8.798 1.00 . A A . 46 ASP HB2 1 1
13 23679 1 1 46 ASP HB3 H -12.327 -11.148 7.690 1.00 . A A . 46 ASP HB3 1 1
13 23680 1 1 46 ASP N N -9.995 -9.379 9.373 1.00 . A A . 46 ASP N 1 1
13 23681 1 1 46 ASP O O -10.795 -9.668 5.879 1.00 . A A . 46 ASP O 1 1
13 23682 1 1 46 ASP OD1 O -12.070 -11.131 10.876 1.00 . A A . 46 ASP OD1 1 1
13 23683 1 1 46 ASP OD2 O -11.772 -12.812 9.491 1.00 . A A . 46 ASP OD2 1 1
13 23684 1 1 47 THR C C -9.437 -5.824 6.356 1.00 . A A . 47 THR C 1 1
13 23685 1 1 47 THR CA C -10.452 -6.925 6.121 1.00 . A A . 47 THR CA 1 1
13 23686 1 1 47 THR CB C -11.833 -6.265 5.940 1.00 . A A . 47 THR CB 1 1
13 23687 1 1 47 THR CG2 C -12.928 -7.302 5.764 1.00 . A A . 47 THR CG2 1 1
13 23688 1 1 47 THR H H -10.316 -7.571 8.135 1.00 . A A . 47 THR H 1 1
13 23689 1 1 47 THR HA H -10.192 -7.445 5.209 1.00 . A A . 47 THR HA 1 1
13 23690 1 1 47 THR HB H -11.803 -5.644 5.057 1.00 . A A . 47 THR HB 1 1
13 23691 1 1 47 THR HG1 H -13.044 -5.591 7.343 1.00 . A A . 47 THR HG1 1 1
13 23692 1 1 47 THR HG21 H -12.985 -7.920 6.647 1.00 . A A . 47 THR HG21 1 1
13 23693 1 1 47 THR HG22 H -12.706 -7.917 4.905 1.00 . A A . 47 THR HG22 1 1
13 23694 1 1 47 THR HG23 H -13.872 -6.799 5.614 1.00 . A A . 47 THR HG23 1 1
13 23695 1 1 47 THR N N -10.446 -7.890 7.216 1.00 . A A . 47 THR N 1 1
13 23696 1 1 47 THR O O -8.790 -5.769 7.402 1.00 . A A . 47 THR O 1 1
13 23697 1 1 47 THR OG1 O -12.134 -5.445 7.077 1.00 . A A . 47 THR OG1 1 1
13 23698 1 1 48 TYR C C -8.947 -2.597 4.754 1.00 . A A . 48 TYR C 1 1
13 23699 1 1 48 TYR CA C -8.409 -3.814 5.483 1.00 . A A . 48 TYR CA 1 1
13 23700 1 1 48 TYR CB C -7.047 -4.180 4.917 1.00 . A A . 48 TYR CB 1 1
13 23701 1 1 48 TYR CD1 C -5.444 -4.534 6.813 1.00 . A A . 48 TYR CD1 1 1
13 23702 1 1 48 TYR CD2 C -6.285 -6.454 5.680 1.00 . A A . 48 TYR CD2 1 1
13 23703 1 1 48 TYR CE1 C -4.697 -5.345 7.643 1.00 . A A . 48 TYR CE1 1 1
13 23704 1 1 48 TYR CE2 C -5.540 -7.274 6.505 1.00 . A A . 48 TYR CE2 1 1
13 23705 1 1 48 TYR CG C -6.246 -5.075 5.821 1.00 . A A . 48 TYR CG 1 1
13 23706 1 1 48 TYR CZ C -4.746 -6.713 7.483 1.00 . A A . 48 TYR CZ 1 1
13 23707 1 1 48 TYR H H -9.843 -5.054 4.557 1.00 . A A . 48 TYR H 1 1
13 23708 1 1 48 TYR HA H -8.301 -3.575 6.530 1.00 . A A . 48 TYR HA 1 1
13 23709 1 1 48 TYR HB2 H -7.179 -4.691 3.976 1.00 . A A . 48 TYR HB2 1 1
13 23710 1 1 48 TYR HB3 H -6.479 -3.277 4.757 1.00 . A A . 48 TYR HB3 1 1
13 23711 1 1 48 TYR HD1 H -5.411 -3.458 6.928 1.00 . A A . 48 TYR HD1 1 1
13 23712 1 1 48 TYR HD2 H -6.921 -6.888 4.915 1.00 . A A . 48 TYR HD2 1 1
13 23713 1 1 48 TYR HE1 H -4.078 -4.906 8.412 1.00 . A A . 48 TYR HE1 1 1
13 23714 1 1 48 TYR HE2 H -5.567 -8.346 6.371 1.00 . A A . 48 TYR HE2 1 1
13 23715 1 1 48 TYR HH H -4.153 -7.268 9.224 1.00 . A A . 48 TYR HH 1 1
13 23716 1 1 48 TYR N N -9.313 -4.941 5.374 1.00 . A A . 48 TYR N 1 1
13 23717 1 1 48 TYR O O -9.820 -2.699 3.890 1.00 . A A . 48 TYR O 1 1
13 23718 1 1 48 TYR OH O -4.008 -7.526 8.310 1.00 . A A . 48 TYR OH 1 1
13 23719 1 1 49 THR C C -7.298 0.396 3.899 1.00 . A A . 49 THR C 1 1
13 23720 1 1 49 THR CA C -8.614 -0.237 4.313 1.00 . A A . 49 THR CA 1 1
13 23721 1 1 49 THR CB C -9.443 0.792 5.100 1.00 . A A . 49 THR CB 1 1
13 23722 1 1 49 THR CG2 C -10.744 0.178 5.597 1.00 . A A . 49 THR CG2 1 1
13 23723 1 1 49 THR H H -7.743 -1.425 5.834 1.00 . A A . 49 THR H 1 1
13 23724 1 1 49 THR HA H -9.168 -0.512 3.425 1.00 . A A . 49 THR HA 1 1
13 23725 1 1 49 THR HB H -9.679 1.615 4.441 1.00 . A A . 49 THR HB 1 1
13 23726 1 1 49 THR HG1 H -8.762 0.669 6.948 1.00 . A A . 49 THR HG1 1 1
13 23727 1 1 49 THR HG21 H -11.309 0.921 6.138 1.00 . A A . 49 THR HG21 1 1
13 23728 1 1 49 THR HG22 H -10.523 -0.655 6.249 1.00 . A A . 49 THR HG22 1 1
13 23729 1 1 49 THR HG23 H -11.322 -0.170 4.752 1.00 . A A . 49 THR HG23 1 1
13 23730 1 1 49 THR N N -8.374 -1.447 5.079 1.00 . A A . 49 THR N 1 1
13 23731 1 1 49 THR O O -6.262 0.152 4.515 1.00 . A A . 49 THR O 1 1
13 23732 1 1 49 THR OG1 O -8.686 1.283 6.214 1.00 . A A . 49 THR OG1 1 1
13 23733 1 1 50 MET C C -5.357 2.630 2.967 1.00 . A A . 50 MET C 1 1
13 23734 1 1 50 MET CA C -6.121 1.594 2.150 1.00 . A A . 50 MET CA 1 1
13 23735 1 1 50 MET CB C -6.468 2.151 0.777 1.00 . A A . 50 MET CB 1 1
13 23736 1 1 50 MET CE C -4.224 3.388 -1.113 1.00 . A A . 50 MET CE 1 1
13 23737 1 1 50 MET CG C -5.916 1.320 -0.368 1.00 . A A . 50 MET CG 1 1
13 23738 1 1 50 MET H H -8.205 1.430 2.456 1.00 . A A . 50 MET H 1 1
13 23739 1 1 50 MET HA H -5.495 0.723 2.024 1.00 . A A . 50 MET HA 1 1
13 23740 1 1 50 MET HB2 H -7.546 2.188 0.683 1.00 . A A . 50 MET HB2 1 1
13 23741 1 1 50 MET HB3 H -6.072 3.152 0.695 1.00 . A A . 50 MET HB3 1 1
13 23742 1 1 50 MET HE1 H -4.626 3.951 -0.284 1.00 . A A . 50 MET HE1 1 1
13 23743 1 1 50 MET HE2 H -4.855 3.526 -1.980 1.00 . A A . 50 MET HE2 1 1
13 23744 1 1 50 MET HE3 H -3.226 3.734 -1.336 1.00 . A A . 50 MET HE3 1 1
13 23745 1 1 50 MET HG2 H -6.030 0.274 -0.121 1.00 . A A . 50 MET HG2 1 1
13 23746 1 1 50 MET HG3 H -6.482 1.538 -1.260 1.00 . A A . 50 MET HG3 1 1
13 23747 1 1 50 MET N N -7.337 1.169 2.827 1.00 . A A . 50 MET N 1 1
13 23748 1 1 50 MET O O -4.312 3.117 2.538 1.00 . A A . 50 MET O 1 1
13 23749 1 1 50 MET SD S -4.171 1.649 -0.686 1.00 . A A . 50 MET SD 1 1
13 23750 1 1 51 LYS C C -4.325 2.875 6.050 1.00 . A A . 51 LYS C 1 1
13 23751 1 1 51 LYS CA C -5.122 3.761 5.107 1.00 . A A . 51 LYS CA 1 1
13 23752 1 1 51 LYS CB C -6.083 4.649 5.902 1.00 . A A . 51 LYS CB 1 1
13 23753 1 1 51 LYS CD C -7.852 6.433 5.868 1.00 . A A . 51 LYS CD 1 1
13 23754 1 1 51 LYS CE C -8.689 7.356 4.997 1.00 . A A . 51 LYS CE 1 1
13 23755 1 1 51 LYS CG C -6.910 5.582 5.033 1.00 . A A . 51 LYS CG 1 1
13 23756 1 1 51 LYS H H -6.730 2.567 4.423 1.00 . A A . 51 LYS H 1 1
13 23757 1 1 51 LYS HA H -4.441 4.385 4.548 1.00 . A A . 51 LYS HA 1 1
13 23758 1 1 51 LYS HB2 H -6.758 4.018 6.461 1.00 . A A . 51 LYS HB2 1 1
13 23759 1 1 51 LYS HB3 H -5.509 5.249 6.594 1.00 . A A . 51 LYS HB3 1 1
13 23760 1 1 51 LYS HD2 H -8.512 5.782 6.423 1.00 . A A . 51 LYS HD2 1 1
13 23761 1 1 51 LYS HD3 H -7.269 7.030 6.554 1.00 . A A . 51 LYS HD3 1 1
13 23762 1 1 51 LYS HE2 H -8.027 8.001 4.438 1.00 . A A . 51 LYS HE2 1 1
13 23763 1 1 51 LYS HE3 H -9.269 6.756 4.312 1.00 . A A . 51 LYS HE3 1 1
13 23764 1 1 51 LYS HG2 H -6.245 6.231 4.483 1.00 . A A . 51 LYS HG2 1 1
13 23765 1 1 51 LYS HG3 H -7.491 4.992 4.340 1.00 . A A . 51 LYS HG3 1 1
13 23766 1 1 51 LYS HZ1 H -10.259 7.592 6.355 1.00 . A A . 51 LYS HZ1 1 1
13 23767 1 1 51 LYS HZ2 H -10.177 8.810 5.185 1.00 . A A . 51 LYS HZ2 1 1
13 23768 1 1 51 LYS HZ3 H -9.071 8.792 6.465 1.00 . A A . 51 LYS HZ3 1 1
13 23769 1 1 51 LYS N N -5.860 2.934 4.159 1.00 . A A . 51 LYS N 1 1
13 23770 1 1 51 LYS NZ N -9.613 8.196 5.808 1.00 . A A . 51 LYS NZ 1 1
13 23771 1 1 51 LYS O O -3.125 3.075 6.257 1.00 . A A . 51 LYS O 1 1
13 23772 1 1 52 GLU C C -3.179 0.246 6.265 1.00 . A A . 52 GLU C 1 1
13 23773 1 1 52 GLU CA C -4.311 0.718 7.170 1.00 . A A . 52 GLU CA 1 1
13 23774 1 1 52 GLU CB C -5.304 -0.419 7.398 1.00 . A A . 52 GLU CB 1 1
13 23775 1 1 52 GLU CD C -4.964 -0.729 9.883 1.00 . A A . 52 GLU CD 1 1
13 23776 1 1 52 GLU CG C -4.905 -1.373 8.513 1.00 . A A . 52 GLU CG 1 1
13 23777 1 1 52 GLU H H -5.971 1.837 6.497 1.00 . A A . 52 GLU H 1 1
13 23778 1 1 52 GLU HA H -3.903 1.034 8.118 1.00 . A A . 52 GLU HA 1 1
13 23779 1 1 52 GLU HB2 H -6.267 0.004 7.640 1.00 . A A . 52 GLU HB2 1 1
13 23780 1 1 52 GLU HB3 H -5.395 -0.989 6.485 1.00 . A A . 52 GLU HB3 1 1
13 23781 1 1 52 GLU HG2 H -5.575 -2.222 8.501 1.00 . A A . 52 GLU HG2 1 1
13 23782 1 1 52 GLU HG3 H -3.895 -1.713 8.333 1.00 . A A . 52 GLU HG3 1 1
13 23783 1 1 52 GLU N N -4.994 1.851 6.566 1.00 . A A . 52 GLU N 1 1
13 23784 1 1 52 GLU O O -2.006 0.379 6.603 1.00 . A A . 52 GLU O 1 1
13 23785 1 1 52 GLU OE1 O -6.055 -0.725 10.491 1.00 . A A . 52 GLU OE1 1 1
13 23786 1 1 52 GLU OE2 O -3.919 -0.228 10.349 1.00 . A A . 52 GLU OE2 1 1
13 23787 1 1 53 VAL C C -1.581 0.302 3.742 1.00 . A A . 53 VAL C 1 1
13 23788 1 1 53 VAL CA C -2.578 -0.785 4.135 1.00 . A A . 53 VAL CA 1 1
13 23789 1 1 53 VAL CB C -3.270 -1.304 2.860 1.00 . A A . 53 VAL CB 1 1
13 23790 1 1 53 VAL CG1 C -2.266 -1.994 1.950 1.00 . A A . 53 VAL CG1 1 1
13 23791 1 1 53 VAL CG2 C -4.407 -2.247 3.218 1.00 . A A . 53 VAL CG2 1 1
13 23792 1 1 53 VAL H H -4.503 -0.361 4.897 1.00 . A A . 53 VAL H 1 1
13 23793 1 1 53 VAL HA H -2.043 -1.607 4.588 1.00 . A A . 53 VAL HA 1 1
13 23794 1 1 53 VAL HB H -3.686 -0.461 2.329 1.00 . A A . 53 VAL HB 1 1
13 23795 1 1 53 VAL HG11 H -1.497 -1.291 1.666 1.00 . A A . 53 VAL HG11 1 1
13 23796 1 1 53 VAL HG12 H -2.770 -2.354 1.066 1.00 . A A . 53 VAL HG12 1 1
13 23797 1 1 53 VAL HG13 H -1.818 -2.827 2.473 1.00 . A A . 53 VAL HG13 1 1
13 23798 1 1 53 VAL HG21 H -4.854 -2.630 2.313 1.00 . A A . 53 VAL HG21 1 1
13 23799 1 1 53 VAL HG22 H -5.151 -1.710 3.788 1.00 . A A . 53 VAL HG22 1 1
13 23800 1 1 53 VAL HG23 H -4.023 -3.067 3.807 1.00 . A A . 53 VAL HG23 1 1
13 23801 1 1 53 VAL N N -3.549 -0.292 5.105 1.00 . A A . 53 VAL N 1 1
13 23802 1 1 53 VAL O O -0.425 0.009 3.441 1.00 . A A . 53 VAL O 1 1
13 23803 1 1 54 LEU C C 0.161 2.530 4.261 1.00 . A A . 54 LEU C 1 1
13 23804 1 1 54 LEU CA C -1.139 2.681 3.481 1.00 . A A . 54 LEU CA 1 1
13 23805 1 1 54 LEU CB C -1.822 4.007 3.842 1.00 . A A . 54 LEU CB 1 1
13 23806 1 1 54 LEU CD1 C 0.036 5.591 4.460 1.00 . A A . 54 LEU CD1 1 1
13 23807 1 1 54 LEU CD2 C -0.476 5.152 2.052 1.00 . A A . 54 LEU CD2 1 1
13 23808 1 1 54 LEU CG C -1.060 5.281 3.451 1.00 . A A . 54 LEU CG 1 1
13 23809 1 1 54 LEU H H -2.976 1.729 3.950 1.00 . A A . 54 LEU H 1 1
13 23810 1 1 54 LEU HA H -0.914 2.677 2.425 1.00 . A A . 54 LEU HA 1 1
13 23811 1 1 54 LEU HB2 H -2.787 4.033 3.358 1.00 . A A . 54 LEU HB2 1 1
13 23812 1 1 54 LEU HB3 H -1.978 4.025 4.911 1.00 . A A . 54 LEU HB3 1 1
13 23813 1 1 54 LEU HD11 H 0.546 6.499 4.171 1.00 . A A . 54 LEU HD11 1 1
13 23814 1 1 54 LEU HD12 H 0.742 4.775 4.485 1.00 . A A . 54 LEU HD12 1 1
13 23815 1 1 54 LEU HD13 H -0.402 5.719 5.440 1.00 . A A . 54 LEU HD13 1 1
13 23816 1 1 54 LEU HD21 H 0.209 4.318 2.023 1.00 . A A . 54 LEU HD21 1 1
13 23817 1 1 54 LEU HD22 H 0.051 6.059 1.796 1.00 . A A . 54 LEU HD22 1 1
13 23818 1 1 54 LEU HD23 H -1.273 4.987 1.342 1.00 . A A . 54 LEU HD23 1 1
13 23819 1 1 54 LEU HG H -1.749 6.114 3.445 1.00 . A A . 54 LEU HG 1 1
13 23820 1 1 54 LEU N N -2.030 1.557 3.751 1.00 . A A . 54 LEU N 1 1
13 23821 1 1 54 LEU O O 1.218 2.279 3.680 1.00 . A A . 54 LEU O 1 1
13 23822 1 1 55 PHE C C 1.670 1.191 6.723 1.00 . A A . 55 PHE C 1 1
13 23823 1 1 55 PHE CA C 1.269 2.630 6.415 1.00 . A A . 55 PHE CA 1 1
13 23824 1 1 55 PHE CB C 1.053 3.411 7.715 1.00 . A A . 55 PHE CB 1 1
13 23825 1 1 55 PHE CD1 C -0.387 1.843 9.047 1.00 . A A . 55 PHE CD1 1 1
13 23826 1 1 55 PHE CD2 C -1.257 3.995 8.500 1.00 . A A . 55 PHE CD2 1 1
13 23827 1 1 55 PHE CE1 C -1.557 1.536 9.713 1.00 . A A . 55 PHE CE1 1 1
13 23828 1 1 55 PHE CE2 C -2.430 3.693 9.165 1.00 . A A . 55 PHE CE2 1 1
13 23829 1 1 55 PHE CG C -0.223 3.074 8.433 1.00 . A A . 55 PHE CG 1 1
13 23830 1 1 55 PHE CZ C -2.581 2.463 9.772 1.00 . A A . 55 PHE CZ 1 1
13 23831 1 1 55 PHE H H -0.797 2.844 5.990 1.00 . A A . 55 PHE H 1 1
13 23832 1 1 55 PHE HA H 2.073 3.096 5.863 1.00 . A A . 55 PHE HA 1 1
13 23833 1 1 55 PHE HB2 H 1.873 3.206 8.387 1.00 . A A . 55 PHE HB2 1 1
13 23834 1 1 55 PHE HB3 H 1.036 4.468 7.490 1.00 . A A . 55 PHE HB3 1 1
13 23835 1 1 55 PHE HD1 H 0.412 1.117 9.001 1.00 . A A . 55 PHE HD1 1 1
13 23836 1 1 55 PHE HD2 H -1.141 4.959 8.026 1.00 . A A . 55 PHE HD2 1 1
13 23837 1 1 55 PHE HE1 H -1.673 0.573 10.187 1.00 . A A . 55 PHE HE1 1 1
13 23838 1 1 55 PHE HE2 H -3.228 4.419 9.209 1.00 . A A . 55 PHE HE2 1 1
13 23839 1 1 55 PHE HZ H -3.496 2.224 10.292 1.00 . A A . 55 PHE HZ 1 1
13 23840 1 1 55 PHE N N 0.079 2.683 5.577 1.00 . A A . 55 PHE N 1 1
13 23841 1 1 55 PHE O O 2.779 0.941 7.191 1.00 . A A . 55 PHE O 1 1
13 23842 1 1 56 TYR C C 1.818 -1.829 5.642 1.00 . A A . 56 TYR C 1 1
13 23843 1 1 56 TYR CA C 1.030 -1.162 6.756 1.00 . A A . 56 TYR CA 1 1
13 23844 1 1 56 TYR CB C -0.265 -1.925 7.005 1.00 . A A . 56 TYR CB 1 1
13 23845 1 1 56 TYR CD1 C 0.616 -3.097 9.045 1.00 . A A . 56 TYR CD1 1 1
13 23846 1 1 56 TYR CD2 C -1.528 -2.066 9.184 1.00 . A A . 56 TYR CD2 1 1
13 23847 1 1 56 TYR CE1 C 0.517 -3.501 10.361 1.00 . A A . 56 TYR CE1 1 1
13 23848 1 1 56 TYR CE2 C -1.639 -2.467 10.500 1.00 . A A . 56 TYR CE2 1 1
13 23849 1 1 56 TYR CG C -0.400 -2.374 8.437 1.00 . A A . 56 TYR CG 1 1
13 23850 1 1 56 TYR CZ C -0.614 -3.184 11.085 1.00 . A A . 56 TYR CZ 1 1
13 23851 1 1 56 TYR H H -0.095 0.502 6.073 1.00 . A A . 56 TYR H 1 1
13 23852 1 1 56 TYR HA H 1.623 -1.203 7.653 1.00 . A A . 56 TYR HA 1 1
13 23853 1 1 56 TYR HB2 H -1.105 -1.297 6.763 1.00 . A A . 56 TYR HB2 1 1
13 23854 1 1 56 TYR HB3 H -0.283 -2.800 6.379 1.00 . A A . 56 TYR HB3 1 1
13 23855 1 1 56 TYR HD1 H 1.501 -3.346 8.470 1.00 . A A . 56 TYR HD1 1 1
13 23856 1 1 56 TYR HD2 H -2.327 -1.506 8.721 1.00 . A A . 56 TYR HD2 1 1
13 23857 1 1 56 TYR HE1 H 1.325 -4.061 10.815 1.00 . A A . 56 TYR HE1 1 1
13 23858 1 1 56 TYR HE2 H -2.526 -2.219 11.065 1.00 . A A . 56 TYR HE2 1 1
13 23859 1 1 56 TYR HH H 0.105 -3.404 12.854 1.00 . A A . 56 TYR HH 1 1
13 23860 1 1 56 TYR N N 0.767 0.245 6.463 1.00 . A A . 56 TYR N 1 1
13 23861 1 1 56 TYR O O 2.918 -2.330 5.866 1.00 . A A . 56 TYR O 1 1
13 23862 1 1 56 TYR OH O -0.720 -3.582 12.397 1.00 . A A . 56 TYR OH 1 1
13 23863 1 1 57 LEU C C 3.314 -1.494 3.164 1.00 . A A . 57 LEU C 1 1
13 23864 1 1 57 LEU CA C 2.022 -2.286 3.286 1.00 . A A . 57 LEU CA 1 1
13 23865 1 1 57 LEU CB C 1.188 -2.153 2.010 1.00 . A A . 57 LEU CB 1 1
13 23866 1 1 57 LEU CD1 C 0.361 -3.190 -0.117 1.00 . A A . 57 LEU CD1 1 1
13 23867 1 1 57 LEU CD2 C 2.821 -3.034 0.317 1.00 . A A . 57 LEU CD2 1 1
13 23868 1 1 57 LEU CG C 1.449 -3.222 0.946 1.00 . A A . 57 LEU CG 1 1
13 23869 1 1 57 LEU H H 0.360 -1.488 4.321 1.00 . A A . 57 LEU H 1 1
13 23870 1 1 57 LEU HA H 2.269 -3.326 3.446 1.00 . A A . 57 LEU HA 1 1
13 23871 1 1 57 LEU HB2 H 0.144 -2.194 2.282 1.00 . A A . 57 LEU HB2 1 1
13 23872 1 1 57 LEU HB3 H 1.388 -1.185 1.574 1.00 . A A . 57 LEU HB3 1 1
13 23873 1 1 57 LEU HD11 H 0.557 -3.952 -0.855 1.00 . A A . 57 LEU HD11 1 1
13 23874 1 1 57 LEU HD12 H 0.353 -2.221 -0.593 1.00 . A A . 57 LEU HD12 1 1
13 23875 1 1 57 LEU HD13 H -0.598 -3.372 0.345 1.00 . A A . 57 LEU HD13 1 1
13 23876 1 1 57 LEU HD21 H 2.853 -2.089 -0.204 1.00 . A A . 57 LEU HD21 1 1
13 23877 1 1 57 LEU HD22 H 3.011 -3.836 -0.380 1.00 . A A . 57 LEU HD22 1 1
13 23878 1 1 57 LEU HD23 H 3.576 -3.043 1.090 1.00 . A A . 57 LEU HD23 1 1
13 23879 1 1 57 LEU HG H 1.428 -4.195 1.413 1.00 . A A . 57 LEU HG 1 1
13 23880 1 1 57 LEU N N 1.272 -1.825 4.439 1.00 . A A . 57 LEU N 1 1
13 23881 1 1 57 LEU O O 4.360 -2.046 2.835 1.00 . A A . 57 LEU O 1 1
13 23882 1 1 58 GLY C C 5.439 0.067 4.572 1.00 . A A . 58 GLY C 1 1
13 23883 1 1 58 GLY CA C 4.438 0.607 3.567 1.00 . A A . 58 GLY CA 1 1
13 23884 1 1 58 GLY H H 2.365 0.196 3.674 1.00 . A A . 58 GLY H 1 1
13 23885 1 1 58 GLY HA2 H 4.905 0.644 2.593 1.00 . A A . 58 GLY HA2 1 1
13 23886 1 1 58 GLY HA3 H 4.159 1.610 3.857 1.00 . A A . 58 GLY HA3 1 1
13 23887 1 1 58 GLY N N 3.239 -0.203 3.480 1.00 . A A . 58 GLY N 1 1
13 23888 1 1 58 GLY O O 6.627 -0.055 4.266 1.00 . A A . 58 GLY O 1 1
13 23889 1 1 59 GLN C C 6.473 -1.981 6.654 1.00 . A A . 59 GLN C 1 1
13 23890 1 1 59 GLN CA C 5.872 -0.598 6.869 1.00 . A A . 59 GLN CA 1 1
13 23891 1 1 59 GLN CB C 5.164 -0.534 8.229 1.00 . A A . 59 GLN CB 1 1
13 23892 1 1 59 GLN CD C 3.212 -1.244 9.658 1.00 . A A . 59 GLN CD 1 1
13 23893 1 1 59 GLN CG C 3.972 -1.464 8.364 1.00 . A A . 59 GLN CG 1 1
13 23894 1 1 59 GLN H H 4.006 -0.190 5.950 1.00 . A A . 59 GLN H 1 1
13 23895 1 1 59 GLN HA H 6.677 0.122 6.871 1.00 . A A . 59 GLN HA 1 1
13 23896 1 1 59 GLN HB2 H 5.873 -0.793 8.999 1.00 . A A . 59 GLN HB2 1 1
13 23897 1 1 59 GLN HB3 H 4.820 0.475 8.394 1.00 . A A . 59 GLN HB3 1 1
13 23898 1 1 59 GLN HE21 H 2.004 0.056 8.760 1.00 . A A . 59 GLN HE21 1 1
13 23899 1 1 59 GLN HE22 H 1.693 -0.222 10.435 1.00 . A A . 59 GLN HE22 1 1
13 23900 1 1 59 GLN HG2 H 3.302 -1.292 7.536 1.00 . A A . 59 GLN HG2 1 1
13 23901 1 1 59 GLN HG3 H 4.324 -2.485 8.338 1.00 . A A . 59 GLN HG3 1 1
13 23902 1 1 59 GLN N N 4.970 -0.234 5.782 1.00 . A A . 59 GLN N 1 1
13 23903 1 1 59 GLN NE2 N 2.201 -0.384 9.613 1.00 . A A . 59 GLN NE2 1 1
13 23904 1 1 59 GLN O O 7.638 -2.205 6.976 1.00 . A A . 59 GLN O 1 1
13 23905 1 1 59 GLN OE1 O 3.526 -1.840 10.687 1.00 . A A . 59 GLN OE1 1 1
13 23906 1 1 60 TYR C C 7.359 -4.138 4.756 1.00 . A A . 60 TYR C 1 1
13 23907 1 1 60 TYR CA C 6.219 -4.227 5.770 1.00 . A A . 60 TYR CA 1 1
13 23908 1 1 60 TYR CB C 5.119 -5.141 5.237 1.00 . A A . 60 TYR CB 1 1
13 23909 1 1 60 TYR CD1 C 5.672 -7.464 6.047 1.00 . A A . 60 TYR CD1 1 1
13 23910 1 1 60 TYR CD2 C 5.950 -6.983 3.730 1.00 . A A . 60 TYR CD2 1 1
13 23911 1 1 60 TYR CE1 C 6.103 -8.760 5.835 1.00 . A A . 60 TYR CE1 1 1
13 23912 1 1 60 TYR CE2 C 6.380 -8.275 3.509 1.00 . A A . 60 TYR CE2 1 1
13 23913 1 1 60 TYR CG C 5.589 -6.556 4.999 1.00 . A A . 60 TYR CG 1 1
13 23914 1 1 60 TYR CZ C 6.456 -9.160 4.564 1.00 . A A . 60 TYR CZ 1 1
13 23915 1 1 60 TYR H H 4.750 -2.699 5.901 1.00 . A A . 60 TYR H 1 1
13 23916 1 1 60 TYR HA H 6.608 -4.653 6.683 1.00 . A A . 60 TYR HA 1 1
13 23917 1 1 60 TYR HB2 H 4.308 -5.173 5.949 1.00 . A A . 60 TYR HB2 1 1
13 23918 1 1 60 TYR HB3 H 4.757 -4.751 4.300 1.00 . A A . 60 TYR HB3 1 1
13 23919 1 1 60 TYR HD1 H 5.394 -7.146 7.042 1.00 . A A . 60 TYR HD1 1 1
13 23920 1 1 60 TYR HD2 H 5.890 -6.289 2.906 1.00 . A A . 60 TYR HD2 1 1
13 23921 1 1 60 TYR HE1 H 6.161 -9.449 6.662 1.00 . A A . 60 TYR HE1 1 1
13 23922 1 1 60 TYR HE2 H 6.657 -8.587 2.515 1.00 . A A . 60 TYR HE2 1 1
13 23923 1 1 60 TYR HH H 6.308 -11.060 4.810 1.00 . A A . 60 TYR HH 1 1
13 23924 1 1 60 TYR N N 5.693 -2.907 6.096 1.00 . A A . 60 TYR N 1 1
13 23925 1 1 60 TYR O O 8.359 -4.847 4.875 1.00 . A A . 60 TYR O 1 1
13 23926 1 1 60 TYR OH O 6.886 -10.448 4.349 1.00 . A A . 60 TYR OH 1 1
13 23927 1 1 61 ILE C C 9.580 -2.644 3.545 1.00 . A A . 61 ILE C 1 1
13 23928 1 1 61 ILE CA C 8.295 -3.004 2.812 1.00 . A A . 61 ILE CA 1 1
13 23929 1 1 61 ILE CB C 7.948 -1.853 1.844 1.00 . A A . 61 ILE CB 1 1
13 23930 1 1 61 ILE CD1 C 6.026 -0.870 0.531 1.00 . A A . 61 ILE CD1 1 1
13 23931 1 1 61 ILE CG1 C 6.622 -2.115 1.143 1.00 . A A . 61 ILE CG1 1 1
13 23932 1 1 61 ILE CG2 C 9.053 -1.662 0.816 1.00 . A A . 61 ILE CG2 1 1
13 23933 1 1 61 ILE H H 6.376 -2.757 3.686 1.00 . A A . 61 ILE H 1 1
13 23934 1 1 61 ILE HA H 8.454 -3.904 2.234 1.00 . A A . 61 ILE HA 1 1
13 23935 1 1 61 ILE HB H 7.867 -0.943 2.420 1.00 . A A . 61 ILE HB 1 1
13 23936 1 1 61 ILE HD11 H 6.045 -0.072 1.261 1.00 . A A . 61 ILE HD11 1 1
13 23937 1 1 61 ILE HD12 H 5.006 -1.065 0.235 1.00 . A A . 61 ILE HD12 1 1
13 23938 1 1 61 ILE HD13 H 6.605 -0.581 -0.335 1.00 . A A . 61 ILE HD13 1 1
13 23939 1 1 61 ILE HG12 H 6.773 -2.835 0.353 1.00 . A A . 61 ILE HG12 1 1
13 23940 1 1 61 ILE HG13 H 5.914 -2.510 1.857 1.00 . A A . 61 ILE HG13 1 1
13 23941 1 1 61 ILE HG21 H 8.734 -0.944 0.072 1.00 . A A . 61 ILE HG21 1 1
13 23942 1 1 61 ILE HG22 H 9.264 -2.606 0.332 1.00 . A A . 61 ILE HG22 1 1
13 23943 1 1 61 ILE HG23 H 9.945 -1.300 1.305 1.00 . A A . 61 ILE HG23 1 1
13 23944 1 1 61 ILE N N 7.215 -3.258 3.765 1.00 . A A . 61 ILE N 1 1
13 23945 1 1 61 ILE O O 10.564 -3.383 3.502 1.00 . A A . 61 ILE O 1 1
13 23946 1 1 62 MET C C 11.243 -2.014 5.950 1.00 . A A . 62 MET C 1 1
13 23947 1 1 62 MET CA C 10.724 -0.997 4.932 1.00 . A A . 62 MET CA 1 1
13 23948 1 1 62 MET CB C 10.381 0.313 5.643 1.00 . A A . 62 MET CB 1 1
13 23949 1 1 62 MET CE C 8.846 3.925 4.220 1.00 . A A . 62 MET CE 1 1
13 23950 1 1 62 MET CG C 9.838 1.385 4.713 1.00 . A A . 62 MET CG 1 1
13 23951 1 1 62 MET H H 8.730 -0.963 4.207 1.00 . A A . 62 MET H 1 1
13 23952 1 1 62 MET HA H 11.501 -0.807 4.207 1.00 . A A . 62 MET HA 1 1
13 23953 1 1 62 MET HB2 H 9.638 0.114 6.401 1.00 . A A . 62 MET HB2 1 1
13 23954 1 1 62 MET HB3 H 11.273 0.696 6.117 1.00 . A A . 62 MET HB3 1 1
13 23955 1 1 62 MET HE1 H 7.989 3.449 3.768 1.00 . A A . 62 MET HE1 1 1
13 23956 1 1 62 MET HE2 H 9.627 4.037 3.482 1.00 . A A . 62 MET HE2 1 1
13 23957 1 1 62 MET HE3 H 8.560 4.898 4.593 1.00 . A A . 62 MET HE3 1 1
13 23958 1 1 62 MET HG2 H 10.578 1.595 3.956 1.00 . A A . 62 MET HG2 1 1
13 23959 1 1 62 MET HG3 H 8.940 1.012 4.243 1.00 . A A . 62 MET HG3 1 1
13 23960 1 1 62 MET N N 9.555 -1.497 4.212 1.00 . A A . 62 MET N 1 1
13 23961 1 1 62 MET O O 12.453 -2.156 6.132 1.00 . A A . 62 MET O 1 1
13 23962 1 1 62 MET SD S 9.444 2.919 5.575 1.00 . A A . 62 MET SD 1 1
13 23963 1 1 63 THR C C 11.502 -4.696 7.474 1.00 . A A . 63 THR C 1 1
13 23964 1 1 63 THR CA C 10.686 -3.458 7.833 1.00 . A A . 63 THR CA 1 1
13 23965 1 1 63 THR CB C 9.442 -3.891 8.634 1.00 . A A . 63 THR CB 1 1
13 23966 1 1 63 THR CG2 C 8.678 -4.981 7.903 1.00 . A A . 63 THR CG2 1 1
13 23967 1 1 63 THR H H 9.387 -2.629 6.376 1.00 . A A . 63 THR H 1 1
13 23968 1 1 63 THR HA H 11.283 -2.824 8.467 1.00 . A A . 63 THR HA 1 1
13 23969 1 1 63 THR HB H 8.794 -3.035 8.755 1.00 . A A . 63 THR HB 1 1
13 23970 1 1 63 THR HG1 H 10.542 -5.012 9.828 1.00 . A A . 63 THR HG1 1 1
13 23971 1 1 63 THR HG21 H 7.807 -5.259 8.480 1.00 . A A . 63 THR HG21 1 1
13 23972 1 1 63 THR HG22 H 9.315 -5.844 7.776 1.00 . A A . 63 THR HG22 1 1
13 23973 1 1 63 THR HG23 H 8.368 -4.616 6.935 1.00 . A A . 63 THR HG23 1 1
13 23974 1 1 63 THR N N 10.326 -2.684 6.646 1.00 . A A . 63 THR N 1 1
13 23975 1 1 63 THR O O 12.334 -5.149 8.261 1.00 . A A . 63 THR O 1 1
13 23976 1 1 63 THR OG1 O 9.835 -4.368 9.926 1.00 . A A . 63 THR OG1 1 1
13 23977 1 1 64 LYS C C 13.183 -6.317 5.217 1.00 . A A . 64 LYS C 1 1
13 23978 1 1 64 LYS CA C 11.843 -6.529 5.910 1.00 . A A . 64 LYS CA 1 1
13 23979 1 1 64 LYS CB C 10.894 -7.306 4.996 1.00 . A A . 64 LYS CB 1 1
13 23980 1 1 64 LYS CD C 9.624 -8.870 6.515 1.00 . A A . 64 LYS CD 1 1
13 23981 1 1 64 LYS CE C 10.264 -8.579 7.863 1.00 . A A . 64 LYS CE 1 1
13 23982 1 1 64 LYS CG C 9.551 -7.627 5.638 1.00 . A A . 64 LYS CG 1 1
13 23983 1 1 64 LYS H H 10.618 -4.816 5.684 1.00 . A A . 64 LYS H 1 1
13 23984 1 1 64 LYS HA H 12.008 -7.099 6.810 1.00 . A A . 64 LYS HA 1 1
13 23985 1 1 64 LYS HB2 H 10.712 -6.722 4.107 1.00 . A A . 64 LYS HB2 1 1
13 23986 1 1 64 LYS HB3 H 11.366 -8.237 4.716 1.00 . A A . 64 LYS HB3 1 1
13 23987 1 1 64 LYS HD2 H 8.621 -9.240 6.678 1.00 . A A . 64 LYS HD2 1 1
13 23988 1 1 64 LYS HD3 H 10.207 -9.623 6.006 1.00 . A A . 64 LYS HD3 1 1
13 23989 1 1 64 LYS HE2 H 11.265 -8.209 7.698 1.00 . A A . 64 LYS HE2 1 1
13 23990 1 1 64 LYS HE3 H 9.681 -7.824 8.369 1.00 . A A . 64 LYS HE3 1 1
13 23991 1 1 64 LYS HG2 H 9.247 -6.789 6.247 1.00 . A A . 64 LYS HG2 1 1
13 23992 1 1 64 LYS HG3 H 8.823 -7.792 4.859 1.00 . A A . 64 LYS HG3 1 1
13 23993 1 1 64 LYS HZ1 H 9.375 -10.161 8.896 1.00 . A A . 64 LYS HZ1 1 1
13 23994 1 1 64 LYS HZ2 H 10.777 -9.565 9.632 1.00 . A A . 64 LYS HZ2 1 1
13 23995 1 1 64 LYS HZ3 H 10.894 -10.534 8.250 1.00 . A A . 64 LYS HZ3 1 1
13 23996 1 1 64 LYS N N 11.241 -5.256 6.297 1.00 . A A . 64 LYS N 1 1
13 23997 1 1 64 LYS NZ N 10.333 -9.795 8.721 1.00 . A A . 64 LYS NZ 1 1
13 23998 1 1 64 LYS O O 13.714 -7.223 4.577 1.00 . A A . 64 LYS O 1 1
13 23999 1 1 65 ARG C C 15.207 -5.175 3.399 1.00 . A A . 65 ARG C 1 1
13 24000 1 1 65 ARG CA C 15.064 -4.801 4.869 1.00 . A A . 65 ARG CA 1 1
13 24001 1 1 65 ARG CB C 16.129 -5.519 5.699 1.00 . A A . 65 ARG CB 1 1
13 24002 1 1 65 ARG CD C 17.157 -5.915 7.957 1.00 . A A . 65 ARG CD 1 1
13 24003 1 1 65 ARG CG C 16.102 -5.152 7.174 1.00 . A A . 65 ARG CG 1 1
13 24004 1 1 65 ARG CZ C 17.896 -6.170 10.291 1.00 . A A . 65 ARG CZ 1 1
13 24005 1 1 65 ARG H H 13.230 -4.429 5.859 1.00 . A A . 65 ARG H 1 1
13 24006 1 1 65 ARG HA H 15.204 -3.737 4.967 1.00 . A A . 65 ARG HA 1 1
13 24007 1 1 65 ARG HB2 H 15.978 -6.586 5.613 1.00 . A A . 65 ARG HB2 1 1
13 24008 1 1 65 ARG HB3 H 17.104 -5.270 5.306 1.00 . A A . 65 ARG HB3 1 1
13 24009 1 1 65 ARG HD2 H 16.967 -6.974 7.856 1.00 . A A . 65 ARG HD2 1 1
13 24010 1 1 65 ARG HD3 H 18.129 -5.684 7.549 1.00 . A A . 65 ARG HD3 1 1
13 24011 1 1 65 ARG HE H 16.544 -4.845 9.661 1.00 . A A . 65 ARG HE 1 1
13 24012 1 1 65 ARG HG2 H 16.289 -4.093 7.275 1.00 . A A . 65 ARG HG2 1 1
13 24013 1 1 65 ARG HG3 H 15.127 -5.387 7.575 1.00 . A A . 65 ARG HG3 1 1
13 24014 1 1 65 ARG HH11 H 18.773 -7.437 8.982 1.00 . A A . 65 ARG HH11 1 1
13 24015 1 1 65 ARG HH12 H 19.283 -7.602 10.629 1.00 . A A . 65 ARG HH12 1 1
13 24016 1 1 65 ARG HH21 H 17.209 -5.055 11.830 1.00 . A A . 65 ARG HH21 1 1
13 24017 1 1 65 ARG HH22 H 18.395 -6.248 12.248 1.00 . A A . 65 ARG HH22 1 1
13 24018 1 1 65 ARG N N 13.731 -5.117 5.374 1.00 . A A . 65 ARG N 1 1
13 24019 1 1 65 ARG NE N 17.144 -5.566 9.376 1.00 . A A . 65 ARG NE 1 1
13 24020 1 1 65 ARG NH1 N 18.718 -7.150 9.939 1.00 . A A . 65 ARG NH1 1 1
13 24021 1 1 65 ARG NH2 N 17.828 -5.793 11.560 1.00 . A A . 65 ARG NH2 1 1
13 24022 1 1 65 ARG O O 16.281 -5.578 2.952 1.00 . A A . 65 ARG O 1 1
13 24023 1 1 66 LEU C C 14.399 -4.022 0.425 1.00 . A A . 66 LEU C 1 1
13 24024 1 1 66 LEU CA C 14.141 -5.300 1.216 1.00 . A A . 66 LEU CA 1 1
13 24025 1 1 66 LEU CB C 12.815 -5.921 0.788 1.00 . A A . 66 LEU CB 1 1
13 24026 1 1 66 LEU CD1 C 10.911 -7.343 1.564 1.00 . A A . 66 LEU CD1 1 1
13 24027 1 1 66 LEU CD2 C 13.092 -8.406 0.971 1.00 . A A . 66 LEU CD2 1 1
13 24028 1 1 66 LEU CG C 12.419 -7.177 1.563 1.00 . A A . 66 LEU CG 1 1
13 24029 1 1 66 LEU H H 13.288 -4.726 3.064 1.00 . A A . 66 LEU H 1 1
13 24030 1 1 66 LEU HA H 14.939 -6.000 1.020 1.00 . A A . 66 LEU HA 1 1
13 24031 1 1 66 LEU HB2 H 12.037 -5.184 0.915 1.00 . A A . 66 LEU HB2 1 1
13 24032 1 1 66 LEU HB3 H 12.881 -6.175 -0.260 1.00 . A A . 66 LEU HB3 1 1
13 24033 1 1 66 LEU HD11 H 10.543 -7.302 0.550 1.00 . A A . 66 LEU HD11 1 1
13 24034 1 1 66 LEU HD12 H 10.467 -6.546 2.143 1.00 . A A . 66 LEU HD12 1 1
13 24035 1 1 66 LEU HD13 H 10.653 -8.296 2.004 1.00 . A A . 66 LEU HD13 1 1
13 24036 1 1 66 LEU HD21 H 14.163 -8.312 1.072 1.00 . A A . 66 LEU HD21 1 1
13 24037 1 1 66 LEU HD22 H 12.835 -8.489 -0.074 1.00 . A A . 66 LEU HD22 1 1
13 24038 1 1 66 LEU HD23 H 12.757 -9.288 1.495 1.00 . A A . 66 LEU HD23 1 1
13 24039 1 1 66 LEU HG H 12.745 -7.080 2.587 1.00 . A A . 66 LEU HG 1 1
13 24040 1 1 66 LEU N N 14.122 -5.028 2.646 1.00 . A A . 66 LEU N 1 1
13 24041 1 1 66 LEU O O 14.627 -4.064 -0.784 1.00 . A A . 66 LEU O 1 1
13 24042 1 1 67 TYR C C 15.995 -1.435 -0.003 1.00 . A A . 67 TYR C 1 1
13 24043 1 1 67 TYR CA C 14.553 -1.593 0.473 1.00 . A A . 67 TYR CA 1 1
13 24044 1 1 67 TYR CB C 14.192 -0.460 1.436 1.00 . A A . 67 TYR CB 1 1
13 24045 1 1 67 TYR CD1 C 15.011 -1.180 3.715 1.00 . A A . 67 TYR CD1 1 1
13 24046 1 1 67 TYR CD2 C 16.144 0.610 2.622 1.00 . A A . 67 TYR CD2 1 1
13 24047 1 1 67 TYR CE1 C 15.870 -1.072 4.792 1.00 . A A . 67 TYR CE1 1 1
13 24048 1 1 67 TYR CE2 C 17.007 0.724 3.692 1.00 . A A . 67 TYR CE2 1 1
13 24049 1 1 67 TYR CG C 15.133 -0.342 2.613 1.00 . A A . 67 TYR CG 1 1
13 24050 1 1 67 TYR CZ C 16.867 -0.118 4.776 1.00 . A A . 67 TYR CZ 1 1
13 24051 1 1 67 TYR H H 14.181 -2.920 2.077 1.00 . A A . 67 TYR H 1 1
13 24052 1 1 67 TYR HA H 13.899 -1.544 -0.384 1.00 . A A . 67 TYR HA 1 1
13 24053 1 1 67 TYR HB2 H 14.211 0.477 0.901 1.00 . A A . 67 TYR HB2 1 1
13 24054 1 1 67 TYR HB3 H 13.199 -0.630 1.821 1.00 . A A . 67 TYR HB3 1 1
13 24055 1 1 67 TYR HD1 H 14.230 -1.927 3.722 1.00 . A A . 67 TYR HD1 1 1
13 24056 1 1 67 TYR HD2 H 16.251 1.267 1.772 1.00 . A A . 67 TYR HD2 1 1
13 24057 1 1 67 TYR HE1 H 15.759 -1.731 5.640 1.00 . A A . 67 TYR HE1 1 1
13 24058 1 1 67 TYR HE2 H 17.785 1.473 3.680 1.00 . A A . 67 TYR HE2 1 1
13 24059 1 1 67 TYR HH H 17.836 0.921 6.071 1.00 . A A . 67 TYR HH 1 1
13 24060 1 1 67 TYR N N 14.355 -2.886 1.114 1.00 . A A . 67 TYR N 1 1
13 24061 1 1 67 TYR O O 16.789 -2.373 0.074 1.00 . A A . 67 TYR O 1 1
13 24062 1 1 67 TYR OH O 17.723 -0.005 5.847 1.00 . A A . 67 TYR OH 1 1
13 24063 1 1 68 ASP C C 18.632 0.317 0.149 1.00 . A A . 68 ASP C 1 1
13 24064 1 1 68 ASP CA C 17.668 0.023 -0.999 1.00 . A A . 68 ASP CA 1 1
13 24065 1 1 68 ASP CB C 17.644 1.194 -1.985 1.00 . A A . 68 ASP CB 1 1
13 24066 1 1 68 ASP CG C 19.011 1.485 -2.574 1.00 . A A . 68 ASP CG 1 1
13 24067 1 1 68 ASP H H 15.655 0.467 -0.522 1.00 . A A . 68 ASP H 1 1
13 24068 1 1 68 ASP HA H 18.008 -0.862 -1.516 1.00 . A A . 68 ASP HA 1 1
13 24069 1 1 68 ASP HB2 H 16.969 0.961 -2.794 1.00 . A A . 68 ASP HB2 1 1
13 24070 1 1 68 ASP HB3 H 17.296 2.081 -1.475 1.00 . A A . 68 ASP HB3 1 1
13 24071 1 1 68 ASP N N 16.327 -0.245 -0.496 1.00 . A A . 68 ASP N 1 1
13 24072 1 1 68 ASP O O 19.224 -0.600 0.719 1.00 . A A . 68 ASP O 1 1
13 24073 1 1 68 ASP OD1 O 19.344 0.896 -3.623 1.00 . A A . 68 ASP OD1 1 1
13 24074 1 1 68 ASP OD2 O 19.748 2.304 -1.983 1.00 . A A . 68 ASP OD2 1 1
13 24075 1 1 69 GLU C C 19.674 3.534 1.708 1.00 . A A . 69 GLU C 1 1
13 24076 1 1 69 GLU CA C 19.649 2.015 1.582 1.00 . A A . 69 GLU CA 1 1
13 24077 1 1 69 GLU CB C 21.072 1.493 1.359 1.00 . A A . 69 GLU CB 1 1
13 24078 1 1 69 GLU CD C 21.613 1.234 3.814 1.00 . A A . 69 GLU CD 1 1
13 24079 1 1 69 GLU CG C 22.031 1.837 2.487 1.00 . A A . 69 GLU CG 1 1
13 24080 1 1 69 GLU H H 18.274 2.282 -0.006 1.00 . A A . 69 GLU H 1 1
13 24081 1 1 69 GLU HA H 19.260 1.595 2.497 1.00 . A A . 69 GLU HA 1 1
13 24082 1 1 69 GLU HB2 H 21.038 0.417 1.259 1.00 . A A . 69 GLU HB2 1 1
13 24083 1 1 69 GLU HB3 H 21.459 1.917 0.445 1.00 . A A . 69 GLU HB3 1 1
13 24084 1 1 69 GLU HG2 H 23.013 1.464 2.234 1.00 . A A . 69 GLU HG2 1 1
13 24085 1 1 69 GLU HG3 H 22.071 2.911 2.593 1.00 . A A . 69 GLU HG3 1 1
13 24086 1 1 69 GLU N N 18.773 1.598 0.490 1.00 . A A . 69 GLU N 1 1
13 24087 1 1 69 GLU O O 19.743 4.074 2.812 1.00 . A A . 69 GLU O 1 1
13 24088 1 1 69 GLU OE1 O 22.032 0.095 4.108 1.00 . A A . 69 GLU OE1 1 1
13 24089 1 1 69 GLU OE2 O 20.865 1.901 4.559 1.00 . A A . 69 GLU OE2 1 1
13 24090 1 1 70 LYS C C 18.542 6.346 1.137 1.00 . A A . 70 LYS C 1 1
13 24091 1 1 70 LYS CA C 19.774 5.669 0.543 1.00 . A A . 70 LYS CA 1 1
13 24092 1 1 70 LYS CB C 19.998 6.157 -0.890 1.00 . A A . 70 LYS CB 1 1
13 24093 1 1 70 LYS CD C 21.450 6.121 -2.947 1.00 . A A . 70 LYS CD 1 1
13 24094 1 1 70 LYS CE C 21.755 7.611 -2.930 1.00 . A A . 70 LYS CE 1 1
13 24095 1 1 70 LYS CG C 21.243 5.575 -1.542 1.00 . A A . 70 LYS CG 1 1
13 24096 1 1 70 LYS H H 19.531 3.731 -0.277 1.00 . A A . 70 LYS H 1 1
13 24097 1 1 70 LYS HA H 20.634 5.931 1.140 1.00 . A A . 70 LYS HA 1 1
13 24098 1 1 70 LYS HB2 H 19.143 5.884 -1.489 1.00 . A A . 70 LYS HB2 1 1
13 24099 1 1 70 LYS HB3 H 20.093 7.233 -0.882 1.00 . A A . 70 LYS HB3 1 1
13 24100 1 1 70 LYS HD2 H 22.275 5.599 -3.408 1.00 . A A . 70 LYS HD2 1 1
13 24101 1 1 70 LYS HD3 H 20.550 5.955 -3.522 1.00 . A A . 70 LYS HD3 1 1
13 24102 1 1 70 LYS HE2 H 20.925 8.130 -2.475 1.00 . A A . 70 LYS HE2 1 1
13 24103 1 1 70 LYS HE3 H 22.647 7.776 -2.343 1.00 . A A . 70 LYS HE3 1 1
13 24104 1 1 70 LYS HG2 H 22.103 5.826 -0.940 1.00 . A A . 70 LYS HG2 1 1
13 24105 1 1 70 LYS HG3 H 21.140 4.501 -1.597 1.00 . A A . 70 LYS HG3 1 1
13 24106 1 1 70 LYS HZ1 H 22.770 7.663 -4.755 1.00 . A A . 70 LYS HZ1 1 1
13 24107 1 1 70 LYS HZ2 H 22.181 9.167 -4.255 1.00 . A A . 70 LYS HZ2 1 1
13 24108 1 1 70 LYS HZ3 H 21.118 8.009 -4.879 1.00 . A A . 70 LYS HZ3 1 1
13 24109 1 1 70 LYS N N 19.637 4.217 0.569 1.00 . A A . 70 LYS N 1 1
13 24110 1 1 70 LYS NZ N 21.971 8.149 -4.300 1.00 . A A . 70 LYS NZ 1 1
13 24111 1 1 70 LYS O O 18.596 6.897 2.237 1.00 . A A . 70 LYS O 1 1
13 24112 1 1 71 GLN C C 15.092 5.871 1.011 1.00 . A A . 71 GLN C 1 1
13 24113 1 1 71 GLN CA C 16.192 6.913 0.860 1.00 . A A . 71 GLN CA 1 1
13 24114 1 1 71 GLN CB C 15.749 8.004 -0.118 1.00 . A A . 71 GLN CB 1 1
13 24115 1 1 71 GLN CD C 16.311 10.180 -1.270 1.00 . A A . 71 GLN CD 1 1
13 24116 1 1 71 GLN CG C 16.768 9.120 -0.288 1.00 . A A . 71 GLN CG 1 1
13 24117 1 1 71 GLN H H 17.452 5.843 -0.462 1.00 . A A . 71 GLN H 1 1
13 24118 1 1 71 GLN HA H 16.380 7.359 1.823 1.00 . A A . 71 GLN HA 1 1
13 24119 1 1 71 GLN HB2 H 15.572 7.556 -1.084 1.00 . A A . 71 GLN HB2 1 1
13 24120 1 1 71 GLN HB3 H 14.827 8.440 0.241 1.00 . A A . 71 GLN HB3 1 1
13 24121 1 1 71 GLN HE21 H 17.156 9.188 -2.772 1.00 . A A . 71 GLN HE21 1 1
13 24122 1 1 71 GLN HE22 H 16.362 10.662 -3.199 1.00 . A A . 71 GLN HE22 1 1
13 24123 1 1 71 GLN HG2 H 16.934 9.586 0.672 1.00 . A A . 71 GLN HG2 1 1
13 24124 1 1 71 GLN HG3 H 17.692 8.693 -0.646 1.00 . A A . 71 GLN HG3 1 1
13 24125 1 1 71 GLN N N 17.435 6.299 0.404 1.00 . A A . 71 GLN N 1 1
13 24126 1 1 71 GLN NE2 N 16.643 9.992 -2.542 1.00 . A A . 71 GLN NE2 1 1
13 24127 1 1 71 GLN O O 13.910 6.208 1.100 1.00 . A A . 71 GLN O 1 1
13 24128 1 1 71 GLN OE1 O 15.668 11.159 -0.890 1.00 . A A . 71 GLN OE1 1 1
13 24129 1 1 72 GLN C C 13.443 3.558 0.162 1.00 . A A . 72 GLN C 1 1
13 24130 1 1 72 GLN CA C 14.547 3.501 1.216 1.00 . A A . 72 GLN CA 1 1
13 24131 1 1 72 GLN CB C 13.931 3.546 2.617 1.00 . A A . 72 GLN CB 1 1
13 24132 1 1 72 GLN CD C 14.328 3.649 5.110 1.00 . A A . 72 GLN CD 1 1
13 24133 1 1 72 GLN CG C 14.961 3.635 3.732 1.00 . A A . 72 GLN CG 1 1
13 24134 1 1 72 GLN H H 16.447 4.404 0.961 1.00 . A A . 72 GLN H 1 1
13 24135 1 1 72 GLN HA H 15.093 2.575 1.102 1.00 . A A . 72 GLN HA 1 1
13 24136 1 1 72 GLN HB2 H 13.282 4.406 2.684 1.00 . A A . 72 GLN HB2 1 1
13 24137 1 1 72 GLN HB3 H 13.345 2.651 2.767 1.00 . A A . 72 GLN HB3 1 1
13 24138 1 1 72 GLN HE21 H 15.830 4.747 5.814 1.00 . A A . 72 GLN HE21 1 1
13 24139 1 1 72 GLN HE22 H 14.600 4.337 6.955 1.00 . A A . 72 GLN HE22 1 1
13 24140 1 1 72 GLN HG2 H 15.621 2.782 3.664 1.00 . A A . 72 GLN HG2 1 1
13 24141 1 1 72 GLN HG3 H 15.532 4.543 3.604 1.00 . A A . 72 GLN HG3 1 1
13 24142 1 1 72 GLN N N 15.491 4.603 1.047 1.00 . A A . 72 GLN N 1 1
13 24143 1 1 72 GLN NE2 N 14.984 4.311 6.055 1.00 . A A . 72 GLN NE2 1 1
13 24144 1 1 72 GLN O O 12.354 3.019 0.361 1.00 . A A . 72 GLN O 1 1
13 24145 1 1 72 GLN OE1 O 13.261 3.075 5.322 1.00 . A A . 72 GLN OE1 1 1
13 24146 1 1 73 HIS C C 12.703 3.286 -2.982 1.00 . A A . 73 HIS C 1 1
13 24147 1 1 73 HIS CA C 12.724 4.445 -1.990 1.00 . A A . 73 HIS CA 1 1
13 24148 1 1 73 HIS CB C 12.996 5.761 -2.724 1.00 . A A . 73 HIS CB 1 1
13 24149 1 1 73 HIS CD2 C 14.735 5.807 -4.648 1.00 . A A . 73 HIS CD2 1 1
13 24150 1 1 73 HIS CE1 C 16.553 5.983 -3.434 1.00 . A A . 73 HIS CE1 1 1
13 24151 1 1 73 HIS CG C 14.354 5.832 -3.348 1.00 . A A . 73 HIS CG 1 1
13 24152 1 1 73 HIS H H 14.625 4.599 -1.072 1.00 . A A . 73 HIS H 1 1
13 24153 1 1 73 HIS HA H 11.757 4.506 -1.510 1.00 . A A . 73 HIS HA 1 1
13 24154 1 1 73 HIS HB2 H 12.264 5.884 -3.508 1.00 . A A . 73 HIS HB2 1 1
13 24155 1 1 73 HIS HB3 H 12.909 6.579 -2.025 1.00 . A A . 73 HIS HB3 1 1
13 24156 1 1 73 HIS HD1 H 15.574 5.984 -1.637 1.00 . A A . 73 HIS HD1 1 1
13 24157 1 1 73 HIS HD2 H 14.082 5.728 -5.506 1.00 . A A . 73 HIS HD2 1 1
13 24158 1 1 73 HIS HE1 H 17.588 6.067 -3.140 1.00 . A A . 73 HIS HE1 1 1
13 24159 1 1 73 HIS HE2 H 16.653 5.993 -5.480 1.00 . A A . 73 HIS HE2 1 1
13 24160 1 1 73 HIS N N 13.726 4.229 -0.952 1.00 . A A . 73 HIS N 1 1
13 24161 1 1 73 HIS ND1 N 15.517 5.942 -2.615 1.00 . A A . 73 HIS ND1 1 1
13 24162 1 1 73 HIS NE2 N 16.105 5.903 -4.674 1.00 . A A . 73 HIS NE2 1 1
13 24163 1 1 73 HIS O O 11.667 2.987 -3.576 1.00 . A A . 73 HIS O 1 1
13 24164 1 1 74 ILE C C 13.701 0.172 -3.002 1.00 . A A . 74 ILE C 1 1
13 24165 1 1 74 ILE CA C 13.892 1.379 -3.910 1.00 . A A . 74 ILE CA 1 1
13 24166 1 1 74 ILE CB C 15.229 1.229 -4.663 1.00 . A A . 74 ILE CB 1 1
13 24167 1 1 74 ILE CD1 C 14.550 2.880 -6.484 1.00 . A A . 74 ILE CD1 1 1
13 24168 1 1 74 ILE CG1 C 15.571 2.509 -5.430 1.00 . A A . 74 ILE CG1 1 1
13 24169 1 1 74 ILE CG2 C 15.168 0.041 -5.613 1.00 . A A . 74 ILE CG2 1 1
13 24170 1 1 74 ILE H H 14.655 2.942 -2.701 1.00 . A A . 74 ILE H 1 1
13 24171 1 1 74 ILE HA H 13.092 1.405 -4.637 1.00 . A A . 74 ILE HA 1 1
13 24172 1 1 74 ILE HB H 16.005 1.034 -3.936 1.00 . A A . 74 ILE HB 1 1
13 24173 1 1 74 ILE HD11 H 14.474 2.084 -7.209 1.00 . A A . 74 ILE HD11 1 1
13 24174 1 1 74 ILE HD12 H 14.858 3.790 -6.980 1.00 . A A . 74 ILE HD12 1 1
13 24175 1 1 74 ILE HD13 H 13.589 3.034 -6.017 1.00 . A A . 74 ILE HD13 1 1
13 24176 1 1 74 ILE HG12 H 15.639 3.330 -4.733 1.00 . A A . 74 ILE HG12 1 1
13 24177 1 1 74 ILE HG13 H 16.523 2.378 -5.922 1.00 . A A . 74 ILE HG13 1 1
13 24178 1 1 74 ILE HG21 H 14.357 0.182 -6.312 1.00 . A A . 74 ILE HG21 1 1
13 24179 1 1 74 ILE HG22 H 15.002 -0.864 -5.047 1.00 . A A . 74 ILE HG22 1 1
13 24180 1 1 74 ILE HG23 H 16.100 -0.037 -6.153 1.00 . A A . 74 ILE HG23 1 1
13 24181 1 1 74 ILE N N 13.841 2.614 -3.136 1.00 . A A . 74 ILE N 1 1
13 24182 1 1 74 ILE O O 14.034 0.220 -1.820 1.00 . A A . 74 ILE O 1 1
13 24183 1 1 75 VAL C C 13.254 -3.365 -3.579 1.00 . A A . 75 VAL C 1 1
13 24184 1 1 75 VAL CA C 12.916 -2.118 -2.778 1.00 . A A . 75 VAL CA 1 1
13 24185 1 1 75 VAL CB C 11.450 -2.225 -2.321 1.00 . A A . 75 VAL CB 1 1
13 24186 1 1 75 VAL CG1 C 11.348 -3.057 -1.054 1.00 . A A . 75 VAL CG1 1 1
13 24187 1 1 75 VAL CG2 C 10.843 -0.846 -2.130 1.00 . A A . 75 VAL CG2 1 1
13 24188 1 1 75 VAL H H 12.911 -0.891 -4.503 1.00 . A A . 75 VAL H 1 1
13 24189 1 1 75 VAL HA H 13.543 -2.084 -1.900 1.00 . A A . 75 VAL HA 1 1
13 24190 1 1 75 VAL HB H 10.893 -2.728 -3.098 1.00 . A A . 75 VAL HB 1 1
13 24191 1 1 75 VAL HG11 H 11.921 -2.587 -0.268 1.00 . A A . 75 VAL HG11 1 1
13 24192 1 1 75 VAL HG12 H 11.739 -4.046 -1.242 1.00 . A A . 75 VAL HG12 1 1
13 24193 1 1 75 VAL HG13 H 10.314 -3.129 -0.753 1.00 . A A . 75 VAL HG13 1 1
13 24194 1 1 75 VAL HG21 H 10.781 -0.349 -3.088 1.00 . A A . 75 VAL HG21 1 1
13 24195 1 1 75 VAL HG22 H 11.464 -0.267 -1.462 1.00 . A A . 75 VAL HG22 1 1
13 24196 1 1 75 VAL HG23 H 9.853 -0.943 -1.710 1.00 . A A . 75 VAL HG23 1 1
13 24197 1 1 75 VAL N N 13.156 -0.908 -3.556 1.00 . A A . 75 VAL N 1 1
13 24198 1 1 75 VAL O O 12.400 -3.913 -4.277 1.00 . A A . 75 VAL O 1 1
13 24199 1 1 76 TYR C C 14.386 -6.266 -3.136 1.00 . A A . 76 TYR C 1 1
13 24200 1 1 76 TYR CA C 14.863 -5.119 -4.017 1.00 . A A . 76 TYR CA 1 1
13 24201 1 1 76 TYR CB C 16.367 -5.186 -4.213 1.00 . A A . 76 TYR CB 1 1
13 24202 1 1 76 TYR CD1 C 16.647 -3.764 -6.273 1.00 . A A . 76 TYR CD1 1 1
13 24203 1 1 76 TYR CD2 C 17.646 -3.038 -4.243 1.00 . A A . 76 TYR CD2 1 1
13 24204 1 1 76 TYR CE1 C 17.137 -2.646 -6.921 1.00 . A A . 76 TYR CE1 1 1
13 24205 1 1 76 TYR CE2 C 18.141 -1.917 -4.876 1.00 . A A . 76 TYR CE2 1 1
13 24206 1 1 76 TYR CG C 16.901 -3.975 -4.925 1.00 . A A . 76 TYR CG 1 1
13 24207 1 1 76 TYR CZ C 17.886 -1.726 -6.218 1.00 . A A . 76 TYR CZ 1 1
13 24208 1 1 76 TYR H H 15.157 -3.311 -2.958 1.00 . A A . 76 TYR H 1 1
13 24209 1 1 76 TYR HA H 14.391 -5.197 -4.978 1.00 . A A . 76 TYR HA 1 1
13 24210 1 1 76 TYR HB2 H 16.852 -5.252 -3.250 1.00 . A A . 76 TYR HB2 1 1
13 24211 1 1 76 TYR HB3 H 16.613 -6.058 -4.801 1.00 . A A . 76 TYR HB3 1 1
13 24212 1 1 76 TYR HD1 H 16.047 -4.486 -6.815 1.00 . A A . 76 TYR HD1 1 1
13 24213 1 1 76 TYR HD2 H 17.839 -3.198 -3.196 1.00 . A A . 76 TYR HD2 1 1
13 24214 1 1 76 TYR HE1 H 16.935 -2.498 -7.970 1.00 . A A . 76 TYR HE1 1 1
13 24215 1 1 76 TYR HE2 H 18.718 -1.195 -4.321 1.00 . A A . 76 TYR HE2 1 1
13 24216 1 1 76 TYR HH H 17.687 -0.225 -7.403 1.00 . A A . 76 TYR HH 1 1
13 24217 1 1 76 TYR N N 14.487 -3.835 -3.451 1.00 . A A . 76 TYR N 1 1
13 24218 1 1 76 TYR O O 14.980 -6.557 -2.099 1.00 . A A . 76 TYR O 1 1
13 24219 1 1 76 TYR OH O 18.376 -0.610 -6.857 1.00 . A A . 76 TYR OH 1 1
13 24220 1 1 77 CYS C C 12.938 -9.300 -3.157 1.00 . A A . 77 CYS C 1 1
13 24221 1 1 77 CYS CA C 12.613 -7.881 -2.707 1.00 . A A . 77 CYS CA 1 1
13 24222 1 1 77 CYS CB C 11.101 -7.658 -2.736 1.00 . A A . 77 CYS CB 1 1
13 24223 1 1 77 CYS H H 12.906 -6.669 -4.420 1.00 . A A . 77 CYS H 1 1
13 24224 1 1 77 CYS HA H 12.966 -7.749 -1.695 1.00 . A A . 77 CYS HA 1 1
13 24225 1 1 77 CYS HB2 H 10.624 -8.397 -2.107 1.00 . A A . 77 CYS HB2 1 1
13 24226 1 1 77 CYS HB3 H 10.881 -6.673 -2.355 1.00 . A A . 77 CYS HB3 1 1
13 24227 1 1 77 CYS HG H 9.848 -8.998 -4.507 1.00 . A A . 77 CYS HG 1 1
13 24228 1 1 77 CYS N N 13.287 -6.892 -3.545 1.00 . A A . 77 CYS N 1 1
13 24229 1 1 77 CYS O O 12.770 -10.253 -2.397 1.00 . A A . 77 CYS O 1 1
13 24230 1 1 77 CYS SG S 10.367 -7.786 -4.384 1.00 . A A . 77 CYS SG 1 1
13 24231 1 1 78 SER C C 12.526 -11.669 -4.945 1.00 . A A . 78 SER C 1 1
13 24232 1 1 78 SER CA C 13.732 -10.735 -4.964 1.00 . A A . 78 SER CA 1 1
13 24233 1 1 78 SER CB C 14.900 -11.363 -4.206 1.00 . A A . 78 SER CB 1 1
13 24234 1 1 78 SER H H 13.531 -8.631 -4.945 1.00 . A A . 78 SER H 1 1
13 24235 1 1 78 SER HA H 14.026 -10.582 -5.988 1.00 . A A . 78 SER HA 1 1
13 24236 1 1 78 SER HB2 H 15.735 -10.678 -4.209 1.00 . A A . 78 SER HB2 1 1
13 24237 1 1 78 SER HB3 H 14.599 -11.560 -3.186 1.00 . A A . 78 SER HB3 1 1
13 24238 1 1 78 SER HG H 14.877 -13.316 -4.358 1.00 . A A . 78 SER HG 1 1
13 24239 1 1 78 SER N N 13.403 -9.432 -4.397 1.00 . A A . 78 SER N 1 1
13 24240 1 1 78 SER O O 11.783 -11.762 -5.923 1.00 . A A . 78 SER O 1 1
13 24241 1 1 78 SER OG O 15.304 -12.582 -4.805 1.00 . A A . 78 SER OG 1 1
13 24242 1 1 79 ASN C C 10.564 -13.111 -2.305 1.00 . A A . 79 ASN C 1 1
13 24243 1 1 79 ASN CA C 11.226 -13.283 -3.671 1.00 . A A . 79 ASN CA 1 1
13 24244 1 1 79 ASN CB C 11.709 -14.725 -3.844 1.00 . A A . 79 ASN CB 1 1
13 24245 1 1 79 ASN CG C 10.565 -15.721 -3.889 1.00 . A A . 79 ASN CG 1 1
13 24246 1 1 79 ASN H H 12.968 -12.233 -3.087 1.00 . A A . 79 ASN H 1 1
13 24247 1 1 79 ASN HA H 10.500 -13.060 -4.438 1.00 . A A . 79 ASN HA 1 1
13 24248 1 1 79 ASN HB2 H 12.264 -14.802 -4.768 1.00 . A A . 79 ASN HB2 1 1
13 24249 1 1 79 ASN HB3 H 12.354 -14.985 -3.019 1.00 . A A . 79 ASN HB3 1 1
13 24250 1 1 79 ASN HD21 H 10.417 -15.498 -5.859 1.00 . A A . 79 ASN HD21 1 1
13 24251 1 1 79 ASN HD22 H 9.301 -16.606 -5.142 1.00 . A A . 79 ASN HD22 1 1
13 24252 1 1 79 ASN N N 12.340 -12.355 -3.826 1.00 . A A . 79 ASN N 1 1
13 24253 1 1 79 ASN ND2 N 10.042 -15.966 -5.084 1.00 . A A . 79 ASN ND2 1 1
13 24254 1 1 79 ASN O O 10.514 -14.043 -1.503 1.00 . A A . 79 ASN O 1 1
13 24255 1 1 79 ASN OD1 O 10.159 -16.263 -2.862 1.00 . A A . 79 ASN OD1 1 1
13 24256 1 1 80 ASP C C 7.851 -11.748 -0.973 1.00 . A A . 80 ASP C 1 1
13 24257 1 1 80 ASP CA C 9.363 -11.619 -0.799 1.00 . A A . 80 ASP CA 1 1
13 24258 1 1 80 ASP CB C 9.716 -10.212 -0.315 1.00 . A A . 80 ASP CB 1 1
13 24259 1 1 80 ASP CG C 9.265 -9.959 1.111 1.00 . A A . 80 ASP CG 1 1
13 24260 1 1 80 ASP H H 10.145 -11.201 -2.721 1.00 . A A . 80 ASP H 1 1
13 24261 1 1 80 ASP HA H 9.694 -12.333 -0.061 1.00 . A A . 80 ASP HA 1 1
13 24262 1 1 80 ASP HB2 H 10.788 -10.079 -0.362 1.00 . A A . 80 ASP HB2 1 1
13 24263 1 1 80 ASP HB3 H 9.239 -9.486 -0.958 1.00 . A A . 80 ASP HB3 1 1
13 24264 1 1 80 ASP N N 10.055 -11.909 -2.050 1.00 . A A . 80 ASP N 1 1
13 24265 1 1 80 ASP O O 7.365 -12.034 -2.071 1.00 . A A . 80 ASP O 1 1
13 24266 1 1 80 ASP OD1 O 10.009 -10.331 2.042 1.00 . A A . 80 ASP OD1 1 1
13 24267 1 1 80 ASP OD2 O 8.174 -9.382 1.294 1.00 . A A . 80 ASP OD2 1 1
13 24268 1 1 81 LEU C C 5.308 -10.196 -0.924 1.00 . A A . 81 LEU C 1 1
13 24269 1 1 81 LEU CA C 5.660 -11.357 0.002 1.00 . A A . 81 LEU CA 1 1
13 24270 1 1 81 LEU CB C 5.046 -11.131 1.388 1.00 . A A . 81 LEU CB 1 1
13 24271 1 1 81 LEU CD1 C 4.101 -13.445 1.627 1.00 . A A . 81 LEU CD1 1 1
13 24272 1 1 81 LEU CD2 C 6.351 -12.918 2.585 1.00 . A A . 81 LEU CD2 1 1
13 24273 1 1 81 LEU CG C 4.963 -12.375 2.281 1.00 . A A . 81 LEU CG 1 1
13 24274 1 1 81 LEU H H 7.542 -11.390 0.970 1.00 . A A . 81 LEU H 1 1
13 24275 1 1 81 LEU HA H 5.261 -12.268 -0.416 1.00 . A A . 81 LEU HA 1 1
13 24276 1 1 81 LEU HB2 H 5.635 -10.385 1.901 1.00 . A A . 81 LEU HB2 1 1
13 24277 1 1 81 LEU HB3 H 4.047 -10.744 1.254 1.00 . A A . 81 LEU HB3 1 1
13 24278 1 1 81 LEU HD11 H 3.103 -13.060 1.475 1.00 . A A . 81 LEU HD11 1 1
13 24279 1 1 81 LEU HD12 H 4.058 -14.314 2.268 1.00 . A A . 81 LEU HD12 1 1
13 24280 1 1 81 LEU HD13 H 4.530 -13.721 0.675 1.00 . A A . 81 LEU HD13 1 1
13 24281 1 1 81 LEU HD21 H 6.840 -13.193 1.661 1.00 . A A . 81 LEU HD21 1 1
13 24282 1 1 81 LEU HD22 H 6.267 -13.786 3.219 1.00 . A A . 81 LEU HD22 1 1
13 24283 1 1 81 LEU HD23 H 6.933 -12.159 3.086 1.00 . A A . 81 LEU HD23 1 1
13 24284 1 1 81 LEU HG H 4.501 -12.105 3.219 1.00 . A A . 81 LEU HG 1 1
13 24285 1 1 81 LEU N N 7.106 -11.504 0.099 1.00 . A A . 81 LEU N 1 1
13 24286 1 1 81 LEU O O 4.322 -10.250 -1.661 1.00 . A A . 81 LEU O 1 1
13 24287 1 1 82 LEU C C 6.329 -8.593 -3.284 1.00 . A A . 82 LEU C 1 1
13 24288 1 1 82 LEU CA C 6.044 -8.081 -1.877 1.00 . A A . 82 LEU CA 1 1
13 24289 1 1 82 LEU CB C 7.015 -6.957 -1.520 1.00 . A A . 82 LEU CB 1 1
13 24290 1 1 82 LEU CD1 C 7.698 -5.157 0.081 1.00 . A A . 82 LEU CD1 1 1
13 24291 1 1 82 LEU CD2 C 5.352 -5.237 -0.785 1.00 . A A . 82 LEU CD2 1 1
13 24292 1 1 82 LEU CG C 6.562 -6.061 -0.368 1.00 . A A . 82 LEU CG 1 1
13 24293 1 1 82 LEU H H 6.861 -9.142 -0.239 1.00 . A A . 82 LEU H 1 1
13 24294 1 1 82 LEU HA H 5.034 -7.697 -1.841 1.00 . A A . 82 LEU HA 1 1
13 24295 1 1 82 LEU HB2 H 7.963 -7.399 -1.254 1.00 . A A . 82 LEU HB2 1 1
13 24296 1 1 82 LEU HB3 H 7.157 -6.340 -2.395 1.00 . A A . 82 LEU HB3 1 1
13 24297 1 1 82 LEU HD11 H 8.531 -5.761 0.412 1.00 . A A . 82 LEU HD11 1 1
13 24298 1 1 82 LEU HD12 H 7.361 -4.531 0.895 1.00 . A A . 82 LEU HD12 1 1
13 24299 1 1 82 LEU HD13 H 8.012 -4.535 -0.745 1.00 . A A . 82 LEU HD13 1 1
13 24300 1 1 82 LEU HD21 H 4.572 -5.897 -1.143 1.00 . A A . 82 LEU HD21 1 1
13 24301 1 1 82 LEU HD22 H 5.635 -4.555 -1.574 1.00 . A A . 82 LEU HD22 1 1
13 24302 1 1 82 LEU HD23 H 4.986 -4.677 0.062 1.00 . A A . 82 LEU HD23 1 1
13 24303 1 1 82 LEU HG H 6.274 -6.678 0.470 1.00 . A A . 82 LEU HG 1 1
13 24304 1 1 82 LEU N N 6.144 -9.163 -0.906 1.00 . A A . 82 LEU N 1 1
13 24305 1 1 82 LEU O O 5.926 -7.982 -4.273 1.00 . A A . 82 LEU O 1 1
13 24306 1 1 83 GLY C C 5.767 -10.985 -5.085 1.00 . A A . 83 GLY C 1 1
13 24307 1 1 83 GLY CA C 7.105 -10.445 -4.624 1.00 . A A . 83 GLY CA 1 1
13 24308 1 1 83 GLY H H 7.393 -10.121 -2.553 1.00 . A A . 83 GLY H 1 1
13 24309 1 1 83 GLY HA2 H 7.488 -9.770 -5.374 1.00 . A A . 83 GLY HA2 1 1
13 24310 1 1 83 GLY HA3 H 7.794 -11.268 -4.507 1.00 . A A . 83 GLY HA3 1 1
13 24311 1 1 83 GLY N N 6.997 -9.737 -3.364 1.00 . A A . 83 GLY N 1 1
13 24312 1 1 83 GLY O O 5.450 -10.944 -6.274 1.00 . A A . 83 GLY O 1 1
13 24313 1 1 84 ASP C C 2.771 -10.685 -4.918 1.00 . A A . 84 ASP C 1 1
13 24314 1 1 84 ASP CA C 3.596 -11.872 -4.427 1.00 . A A . 84 ASP CA 1 1
13 24315 1 1 84 ASP CB C 2.937 -12.487 -3.187 1.00 . A A . 84 ASP CB 1 1
13 24316 1 1 84 ASP CG C 3.670 -13.719 -2.696 1.00 . A A . 84 ASP CG 1 1
13 24317 1 1 84 ASP H H 5.305 -11.535 -3.216 1.00 . A A . 84 ASP H 1 1
13 24318 1 1 84 ASP HA H 3.631 -12.615 -5.208 1.00 . A A . 84 ASP HA 1 1
13 24319 1 1 84 ASP HB2 H 2.924 -11.756 -2.391 1.00 . A A . 84 ASP HB2 1 1
13 24320 1 1 84 ASP HB3 H 1.922 -12.767 -3.428 1.00 . A A . 84 ASP HB3 1 1
13 24321 1 1 84 ASP N N 4.968 -11.466 -4.136 1.00 . A A . 84 ASP N 1 1
13 24322 1 1 84 ASP O O 1.760 -10.859 -5.599 1.00 . A A . 84 ASP O 1 1
13 24323 1 1 84 ASP OD1 O 4.596 -13.571 -1.870 1.00 . A A . 84 ASP OD1 1 1
13 24324 1 1 84 ASP OD2 O 3.319 -14.834 -3.135 1.00 . A A . 84 ASP OD2 1 1
13 24325 1 1 85 LEU C C 2.728 -8.079 -6.535 1.00 . A A . 85 LEU C 1 1
13 24326 1 1 85 LEU CA C 2.553 -8.263 -5.036 1.00 . A A . 85 LEU CA 1 1
13 24327 1 1 85 LEU CB C 3.113 -7.036 -4.316 1.00 . A A . 85 LEU CB 1 1
13 24328 1 1 85 LEU CD1 C 2.222 -5.505 -2.566 1.00 . A A . 85 LEU CD1 1 1
13 24329 1 1 85 LEU CD2 C 1.735 -7.948 -2.408 1.00 . A A . 85 LEU CD2 1 1
13 24330 1 1 85 LEU CG C 2.752 -6.900 -2.836 1.00 . A A . 85 LEU CG 1 1
13 24331 1 1 85 LEU H H 4.012 -9.404 -4.010 1.00 . A A . 85 LEU H 1 1
13 24332 1 1 85 LEU HA H 1.502 -8.347 -4.811 1.00 . A A . 85 LEU HA 1 1
13 24333 1 1 85 LEU HB2 H 4.188 -7.061 -4.399 1.00 . A A . 85 LEU HB2 1 1
13 24334 1 1 85 LEU HB3 H 2.753 -6.155 -4.829 1.00 . A A . 85 LEU HB3 1 1
13 24335 1 1 85 LEU HD11 H 1.381 -5.313 -3.218 1.00 . A A . 85 LEU HD11 1 1
13 24336 1 1 85 LEU HD12 H 2.999 -4.781 -2.759 1.00 . A A . 85 LEU HD12 1 1
13 24337 1 1 85 LEU HD13 H 1.906 -5.431 -1.537 1.00 . A A . 85 LEU HD13 1 1
13 24338 1 1 85 LEU HD21 H 0.836 -7.839 -2.995 1.00 . A A . 85 LEU HD21 1 1
13 24339 1 1 85 LEU HD22 H 1.500 -7.817 -1.362 1.00 . A A . 85 LEU HD22 1 1
13 24340 1 1 85 LEU HD23 H 2.147 -8.935 -2.563 1.00 . A A . 85 LEU HD23 1 1
13 24341 1 1 85 LEU HG H 3.646 -7.039 -2.246 1.00 . A A . 85 LEU HG 1 1
13 24342 1 1 85 LEU N N 3.215 -9.478 -4.577 1.00 . A A . 85 LEU N 1 1
13 24343 1 1 85 LEU O O 1.827 -8.372 -7.321 1.00 . A A . 85 LEU O 1 1
13 24344 1 1 86 PHE C C 4.715 -8.292 -9.104 1.00 . A A . 86 PHE C 1 1
13 24345 1 1 86 PHE CA C 4.128 -7.146 -8.290 1.00 . A A . 86 PHE CA 1 1
13 24346 1 1 86 PHE CB C 5.089 -5.954 -8.340 1.00 . A A . 86 PHE CB 1 1
13 24347 1 1 86 PHE CD1 C 5.489 -5.242 -5.969 1.00 . A A . 86 PHE CD1 1 1
13 24348 1 1 86 PHE CD2 C 4.218 -3.803 -7.384 1.00 . A A . 86 PHE CD2 1 1
13 24349 1 1 86 PHE CE1 C 5.347 -4.349 -4.926 1.00 . A A . 86 PHE CE1 1 1
13 24350 1 1 86 PHE CE2 C 4.073 -2.905 -6.345 1.00 . A A . 86 PHE CE2 1 1
13 24351 1 1 86 PHE CG C 4.925 -4.981 -7.208 1.00 . A A . 86 PHE CG 1 1
13 24352 1 1 86 PHE CZ C 4.639 -3.180 -5.113 1.00 . A A . 86 PHE CZ 1 1
13 24353 1 1 86 PHE H H 4.591 -7.424 -6.242 1.00 . A A . 86 PHE H 1 1
13 24354 1 1 86 PHE HA H 3.182 -6.854 -8.719 1.00 . A A . 86 PHE HA 1 1
13 24355 1 1 86 PHE HB2 H 6.104 -6.321 -8.314 1.00 . A A . 86 PHE HB2 1 1
13 24356 1 1 86 PHE HB3 H 4.932 -5.416 -9.262 1.00 . A A . 86 PHE HB3 1 1
13 24357 1 1 86 PHE HD1 H 6.044 -6.156 -5.822 1.00 . A A . 86 PHE HD1 1 1
13 24358 1 1 86 PHE HD2 H 3.773 -3.589 -8.346 1.00 . A A . 86 PHE HD2 1 1
13 24359 1 1 86 PHE HE1 H 5.789 -4.566 -3.965 1.00 . A A . 86 PHE HE1 1 1
13 24360 1 1 86 PHE HE2 H 3.521 -1.986 -6.494 1.00 . A A . 86 PHE HE2 1 1
13 24361 1 1 86 PHE HZ H 4.528 -2.481 -4.300 1.00 . A A . 86 PHE HZ 1 1
13 24362 1 1 86 PHE N N 3.888 -7.557 -6.914 1.00 . A A . 86 PHE N 1 1
13 24363 1 1 86 PHE O O 4.307 -8.539 -10.240 1.00 . A A . 86 PHE O 1 1
13 24364 1 1 87 GLY C C 7.891 -9.189 -9.651 1.00 . A A . 87 GLY C 1 1
13 24365 1 1 87 GLY CA C 6.564 -9.839 -9.305 1.00 . A A . 87 GLY CA 1 1
13 24366 1 1 87 GLY H H 5.905 -8.806 -7.581 1.00 . A A . 87 GLY H 1 1
13 24367 1 1 87 GLY HA2 H 6.751 -10.736 -8.732 1.00 . A A . 87 GLY HA2 1 1
13 24368 1 1 87 GLY HA3 H 6.054 -10.103 -10.219 1.00 . A A . 87 GLY HA3 1 1
13 24369 1 1 87 GLY N N 5.717 -8.953 -8.531 1.00 . A A . 87 GLY N 1 1
13 24370 1 1 87 GLY O O 8.648 -9.705 -10.473 1.00 . A A . 87 GLY O 1 1
13 24371 1 1 88 VAL C C 10.569 -7.788 -8.572 1.00 . A A . 88 VAL C 1 1
13 24372 1 1 88 VAL CA C 9.354 -7.265 -9.331 1.00 . A A . 88 VAL CA 1 1
13 24373 1 1 88 VAL CB C 9.163 -5.780 -8.968 1.00 . A A . 88 VAL CB 1 1
13 24374 1 1 88 VAL CG1 C 8.034 -5.162 -9.775 1.00 . A A . 88 VAL CG1 1 1
13 24375 1 1 88 VAL CG2 C 8.907 -5.622 -7.476 1.00 . A A . 88 VAL CG2 1 1
13 24376 1 1 88 VAL H H 7.531 -7.711 -8.353 1.00 . A A . 88 VAL H 1 1
13 24377 1 1 88 VAL HA H 9.541 -7.334 -10.392 1.00 . A A . 88 VAL HA 1 1
13 24378 1 1 88 VAL HB H 10.075 -5.253 -9.208 1.00 . A A . 88 VAL HB 1 1
13 24379 1 1 88 VAL HG11 H 8.316 -5.123 -10.817 1.00 . A A . 88 VAL HG11 1 1
13 24380 1 1 88 VAL HG12 H 7.842 -4.162 -9.414 1.00 . A A . 88 VAL HG12 1 1
13 24381 1 1 88 VAL HG13 H 7.145 -5.762 -9.665 1.00 . A A . 88 VAL HG13 1 1
13 24382 1 1 88 VAL HG21 H 8.769 -4.576 -7.243 1.00 . A A . 88 VAL HG21 1 1
13 24383 1 1 88 VAL HG22 H 9.752 -6.005 -6.923 1.00 . A A . 88 VAL HG22 1 1
13 24384 1 1 88 VAL HG23 H 8.019 -6.173 -7.204 1.00 . A A . 88 VAL HG23 1 1
13 24385 1 1 88 VAL N N 8.160 -8.045 -9.028 1.00 . A A . 88 VAL N 1 1
13 24386 1 1 88 VAL O O 10.441 -8.329 -7.476 1.00 . A A . 88 VAL O 1 1
13 24387 1 1 89 PRO C C 13.192 -6.312 -7.528 1.00 . A A . 89 PRO C 1 1
13 24388 1 1 89 PRO CA C 13.010 -7.587 -8.342 1.00 . A A . 89 PRO CA 1 1
13 24389 1 1 89 PRO CB C 14.087 -7.694 -9.418 1.00 . A A . 89 PRO CB 1 1
13 24390 1 1 89 PRO CD C 12.020 -7.192 -10.530 1.00 . A A . 89 PRO CD 1 1
13 24391 1 1 89 PRO CG C 13.511 -6.972 -10.588 1.00 . A A . 89 PRO CG 1 1
13 24392 1 1 89 PRO HA H 13.052 -8.447 -7.690 1.00 . A A . 89 PRO HA 1 1
13 24393 1 1 89 PRO HB2 H 14.996 -7.227 -9.071 1.00 . A A . 89 PRO HB2 1 1
13 24394 1 1 89 PRO HB3 H 14.272 -8.734 -9.645 1.00 . A A . 89 PRO HB3 1 1
13 24395 1 1 89 PRO HD2 H 11.496 -6.284 -10.788 1.00 . A A . 89 PRO HD2 1 1
13 24396 1 1 89 PRO HD3 H 11.732 -7.995 -11.191 1.00 . A A . 89 PRO HD3 1 1
13 24397 1 1 89 PRO HG2 H 13.735 -5.919 -10.515 1.00 . A A . 89 PRO HG2 1 1
13 24398 1 1 89 PRO HG3 H 13.914 -7.379 -11.504 1.00 . A A . 89 PRO HG3 1 1
13 24399 1 1 89 PRO N N 11.774 -7.559 -9.121 1.00 . A A . 89 PRO N 1 1
13 24400 1 1 89 PRO O O 13.888 -6.302 -6.515 1.00 . A A . 89 PRO O 1 1
13 24401 1 1 90 SER C C 11.357 -3.135 -7.552 1.00 . A A . 90 SER C 1 1
13 24402 1 1 90 SER CA C 12.636 -3.940 -7.320 1.00 . A A . 90 SER CA 1 1
13 24403 1 1 90 SER CB C 13.834 -3.155 -7.850 1.00 . A A . 90 SER CB 1 1
13 24404 1 1 90 SER H H 12.008 -5.320 -8.796 1.00 . A A . 90 SER H 1 1
13 24405 1 1 90 SER HA H 12.772 -4.112 -6.263 1.00 . A A . 90 SER HA 1 1
13 24406 1 1 90 SER HB2 H 13.858 -2.183 -7.384 1.00 . A A . 90 SER HB2 1 1
13 24407 1 1 90 SER HB3 H 14.739 -3.691 -7.616 1.00 . A A . 90 SER HB3 1 1
13 24408 1 1 90 SER HG H 13.837 -2.055 -9.471 1.00 . A A . 90 SER HG 1 1
13 24409 1 1 90 SER N N 12.551 -5.237 -7.985 1.00 . A A . 90 SER N 1 1
13 24410 1 1 90 SER O O 10.755 -3.224 -8.623 1.00 . A A . 90 SER O 1 1
13 24411 1 1 90 SER OG O 13.752 -2.986 -9.255 1.00 . A A . 90 SER OG 1 1
13 24412 1 1 91 PHE C C 10.185 -0.034 -6.052 1.00 . A A . 91 PHE C 1 1
13 24413 1 1 91 PHE CA C 9.912 -1.329 -6.809 1.00 . A A . 91 PHE CA 1 1
13 24414 1 1 91 PHE CB C 8.538 -1.893 -6.433 1.00 . A A . 91 PHE CB 1 1
13 24415 1 1 91 PHE CD1 C 8.640 -3.346 -4.390 1.00 . A A . 91 PHE CD1 1 1
13 24416 1 1 91 PHE CD2 C 7.781 -1.134 -4.154 1.00 . A A . 91 PHE CD2 1 1
13 24417 1 1 91 PHE CE1 C 8.427 -3.573 -3.044 1.00 . A A . 91 PHE CE1 1 1
13 24418 1 1 91 PHE CE2 C 7.563 -1.356 -2.811 1.00 . A A . 91 PHE CE2 1 1
13 24419 1 1 91 PHE CG C 8.324 -2.125 -4.962 1.00 . A A . 91 PHE CG 1 1
13 24420 1 1 91 PHE CZ C 7.886 -2.577 -2.253 1.00 . A A . 91 PHE CZ 1 1
13 24421 1 1 91 PHE H H 11.403 -2.354 -5.699 1.00 . A A . 91 PHE H 1 1
13 24422 1 1 91 PHE HA H 9.912 -1.107 -7.866 1.00 . A A . 91 PHE HA 1 1
13 24423 1 1 91 PHE HB2 H 7.775 -1.208 -6.772 1.00 . A A . 91 PHE HB2 1 1
13 24424 1 1 91 PHE HB3 H 8.407 -2.840 -6.934 1.00 . A A . 91 PHE HB3 1 1
13 24425 1 1 91 PHE HD1 H 9.062 -4.126 -5.006 1.00 . A A . 91 PHE HD1 1 1
13 24426 1 1 91 PHE HD2 H 7.530 -0.177 -4.584 1.00 . A A . 91 PHE HD2 1 1
13 24427 1 1 91 PHE HE1 H 8.680 -4.529 -2.609 1.00 . A A . 91 PHE HE1 1 1
13 24428 1 1 91 PHE HE2 H 7.139 -0.572 -2.197 1.00 . A A . 91 PHE HE2 1 1
13 24429 1 1 91 PHE HZ H 7.716 -2.753 -1.201 1.00 . A A . 91 PHE HZ 1 1
13 24430 1 1 91 PHE N N 10.963 -2.315 -6.576 1.00 . A A . 91 PHE N 1 1
13 24431 1 1 91 PHE O O 10.890 -0.026 -5.044 1.00 . A A . 91 PHE O 1 1
13 24432 1 1 92 SER C C 8.785 2.955 -5.256 1.00 . A A . 92 SER C 1 1
13 24433 1 1 92 SER CA C 9.955 2.392 -6.054 1.00 . A A . 92 SER CA 1 1
13 24434 1 1 92 SER CB C 10.306 3.338 -7.202 1.00 . A A . 92 SER CB 1 1
13 24435 1 1 92 SER H H 9.040 0.983 -7.339 1.00 . A A . 92 SER H 1 1
13 24436 1 1 92 SER HA H 10.809 2.301 -5.400 1.00 . A A . 92 SER HA 1 1
13 24437 1 1 92 SER HB2 H 10.422 4.341 -6.817 1.00 . A A . 92 SER HB2 1 1
13 24438 1 1 92 SER HB3 H 11.232 3.020 -7.659 1.00 . A A . 92 SER HB3 1 1
13 24439 1 1 92 SER HG H 9.528 2.749 -8.900 1.00 . A A . 92 SER HG 1 1
13 24440 1 1 92 SER N N 9.646 1.066 -6.573 1.00 . A A . 92 SER N 1 1
13 24441 1 1 92 SER O O 7.806 3.436 -5.826 1.00 . A A . 92 SER O 1 1
13 24442 1 1 92 SER OG O 9.289 3.346 -8.188 1.00 . A A . 92 SER OG 1 1
13 24443 1 1 93 VAL C C 7.990 5.073 -3.181 1.00 . A A . 93 VAL C 1 1
13 24444 1 1 93 VAL CA C 7.931 3.555 -3.057 1.00 . A A . 93 VAL CA 1 1
13 24445 1 1 93 VAL CB C 8.152 3.162 -1.584 1.00 . A A . 93 VAL CB 1 1
13 24446 1 1 93 VAL CG1 C 7.446 1.852 -1.267 1.00 . A A . 93 VAL CG1 1 1
13 24447 1 1 93 VAL CG2 C 9.634 3.070 -1.268 1.00 . A A . 93 VAL CG2 1 1
13 24448 1 1 93 VAL H H 9.681 2.467 -3.538 1.00 . A A . 93 VAL H 1 1
13 24449 1 1 93 VAL HA H 6.950 3.218 -3.355 1.00 . A A . 93 VAL HA 1 1
13 24450 1 1 93 VAL HB H 7.727 3.934 -0.961 1.00 . A A . 93 VAL HB 1 1
13 24451 1 1 93 VAL HG11 H 6.387 1.961 -1.448 1.00 . A A . 93 VAL HG11 1 1
13 24452 1 1 93 VAL HG12 H 7.611 1.595 -0.232 1.00 . A A . 93 VAL HG12 1 1
13 24453 1 1 93 VAL HG13 H 7.839 1.069 -1.900 1.00 . A A . 93 VAL HG13 1 1
13 24454 1 1 93 VAL HG21 H 10.088 2.318 -1.897 1.00 . A A . 93 VAL HG21 1 1
13 24455 1 1 93 VAL HG22 H 9.764 2.799 -0.231 1.00 . A A . 93 VAL HG22 1 1
13 24456 1 1 93 VAL HG23 H 10.100 4.026 -1.452 1.00 . A A . 93 VAL HG23 1 1
13 24457 1 1 93 VAL N N 8.907 2.919 -3.934 1.00 . A A . 93 VAL N 1 1
13 24458 1 1 93 VAL O O 7.064 5.773 -2.772 1.00 . A A . 93 VAL O 1 1
13 24459 1 1 94 LYS C C 8.015 7.551 -4.758 1.00 . A A . 94 LYS C 1 1
13 24460 1 1 94 LYS CA C 9.223 7.008 -3.999 1.00 . A A . 94 LYS CA 1 1
13 24461 1 1 94 LYS CB C 10.503 7.288 -4.788 1.00 . A A . 94 LYS CB 1 1
13 24462 1 1 94 LYS CD C 12.023 8.988 -5.846 1.00 . A A . 94 LYS CD 1 1
13 24463 1 1 94 LYS CE C 12.256 10.465 -6.125 1.00 . A A . 94 LYS CE 1 1
13 24464 1 1 94 LYS CG C 10.742 8.765 -5.061 1.00 . A A . 94 LYS CG 1 1
13 24465 1 1 94 LYS H H 9.797 4.971 -4.035 1.00 . A A . 94 LYS H 1 1
13 24466 1 1 94 LYS HA H 9.284 7.503 -3.041 1.00 . A A . 94 LYS HA 1 1
13 24467 1 1 94 LYS HB2 H 11.345 6.907 -4.231 1.00 . A A . 94 LYS HB2 1 1
13 24468 1 1 94 LYS HB3 H 10.447 6.775 -5.737 1.00 . A A . 94 LYS HB3 1 1
13 24469 1 1 94 LYS HD2 H 12.855 8.604 -5.274 1.00 . A A . 94 LYS HD2 1 1
13 24470 1 1 94 LYS HD3 H 11.954 8.460 -6.785 1.00 . A A . 94 LYS HD3 1 1
13 24471 1 1 94 LYS HE2 H 13.171 10.572 -6.688 1.00 . A A . 94 LYS HE2 1 1
13 24472 1 1 94 LYS HE3 H 11.429 10.842 -6.708 1.00 . A A . 94 LYS HE3 1 1
13 24473 1 1 94 LYS HG2 H 9.911 9.155 -5.629 1.00 . A A . 94 LYS HG2 1 1
13 24474 1 1 94 LYS HG3 H 10.812 9.287 -4.118 1.00 . A A . 94 LYS HG3 1 1
13 24475 1 1 94 LYS HZ1 H 11.490 11.168 -4.314 1.00 . A A . 94 LYS HZ1 1 1
13 24476 1 1 94 LYS HZ2 H 12.519 12.261 -5.093 1.00 . A A . 94 LYS HZ2 1 1
13 24477 1 1 94 LYS HZ3 H 13.164 10.914 -4.298 1.00 . A A . 94 LYS HZ3 1 1
13 24478 1 1 94 LYS N N 9.078 5.577 -3.757 1.00 . A A . 94 LYS N 1 1
13 24479 1 1 94 LYS NZ N 12.365 11.257 -4.870 1.00 . A A . 94 LYS NZ 1 1
13 24480 1 1 94 LYS O O 7.567 8.672 -4.514 1.00 . A A . 94 LYS O 1 1
13 24481 1 1 95 GLU C C 5.077 6.265 -5.819 1.00 . A A . 95 GLU C 1 1
13 24482 1 1 95 GLU CA C 6.252 7.071 -6.366 1.00 . A A . 95 GLU CA 1 1
13 24483 1 1 95 GLU CB C 6.417 6.816 -7.867 1.00 . A A . 95 GLU CB 1 1
13 24484 1 1 95 GLU CD C 7.216 5.250 -9.680 1.00 . A A . 95 GLU CD 1 1
13 24485 1 1 95 GLU CG C 7.097 5.495 -8.190 1.00 . A A . 95 GLU CG 1 1
13 24486 1 1 95 GLU H H 7.918 5.877 -5.844 1.00 . A A . 95 GLU H 1 1
13 24487 1 1 95 GLU HA H 6.055 8.121 -6.208 1.00 . A A . 95 GLU HA 1 1
13 24488 1 1 95 GLU HB2 H 5.441 6.817 -8.330 1.00 . A A . 95 GLU HB2 1 1
13 24489 1 1 95 GLU HB3 H 7.008 7.613 -8.292 1.00 . A A . 95 GLU HB3 1 1
13 24490 1 1 95 GLU HG2 H 8.088 5.501 -7.761 1.00 . A A . 95 GLU HG2 1 1
13 24491 1 1 95 GLU HG3 H 6.524 4.691 -7.752 1.00 . A A . 95 GLU HG3 1 1
13 24492 1 1 95 GLU N N 7.482 6.736 -5.660 1.00 . A A . 95 GLU N 1 1
13 24493 1 1 95 GLU O O 4.712 5.225 -6.369 1.00 . A A . 95 GLU O 1 1
13 24494 1 1 95 GLU OE1 O 8.239 5.660 -10.270 1.00 . A A . 95 GLU OE1 1 1
13 24495 1 1 95 GLU OE2 O 6.287 4.648 -10.259 1.00 . A A . 95 GLU OE2 1 1
13 24496 1 1 96 HIS C C 2.218 5.843 -4.874 1.00 . A A . 96 HIS C 1 1
13 24497 1 1 96 HIS CA C 3.464 6.001 -4.012 1.00 . A A . 96 HIS CA 1 1
13 24498 1 1 96 HIS CB C 3.105 6.703 -2.701 1.00 . A A . 96 HIS CB 1 1
13 24499 1 1 96 HIS CD2 C 4.682 5.926 -0.796 1.00 . A A . 96 HIS CD2 1 1
13 24500 1 1 96 HIS CE1 C 5.990 7.684 -0.724 1.00 . A A . 96 HIS CE1 1 1
13 24501 1 1 96 HIS CG C 4.244 6.796 -1.736 1.00 . A A . 96 HIS CG 1 1
13 24502 1 1 96 HIS H H 4.801 7.604 -4.360 1.00 . A A . 96 HIS H 1 1
13 24503 1 1 96 HIS HA H 3.853 5.020 -3.786 1.00 . A A . 96 HIS HA 1 1
13 24504 1 1 96 HIS HB2 H 2.772 7.709 -2.920 1.00 . A A . 96 HIS HB2 1 1
13 24505 1 1 96 HIS HB3 H 2.304 6.163 -2.220 1.00 . A A . 96 HIS HB3 1 1
13 24506 1 1 96 HIS HD1 H 5.028 8.691 -2.222 1.00 . A A . 96 HIS HD1 1 1
13 24507 1 1 96 HIS HD2 H 4.256 4.958 -0.571 1.00 . A A . 96 HIS HD2 1 1
13 24508 1 1 96 HIS HE1 H 6.778 8.367 -0.446 1.00 . A A . 96 HIS HE1 1 1
13 24509 1 1 96 HIS HE2 H 6.347 6.064 0.476 1.00 . A A . 96 HIS HE2 1 1
13 24510 1 1 96 HIS N N 4.505 6.742 -4.716 1.00 . A A . 96 HIS N 1 1
13 24511 1 1 96 HIS ND1 N 5.086 7.887 -1.666 1.00 . A A . 96 HIS ND1 1 1
13 24512 1 1 96 HIS NE2 N 5.766 6.501 -0.181 1.00 . A A . 96 HIS NE2 1 1
13 24513 1 1 96 HIS O O 1.479 4.866 -4.737 1.00 . A A . 96 HIS O 1 1
13 24514 1 1 97 ARG C C 0.814 5.477 -7.458 1.00 . A A . 97 ARG C 1 1
13 24515 1 1 97 ARG CA C 0.831 6.765 -6.643 1.00 . A A . 97 ARG CA 1 1
13 24516 1 1 97 ARG CB C 0.831 7.976 -7.579 1.00 . A A . 97 ARG CB 1 1
13 24517 1 1 97 ARG CD C 0.684 10.473 -7.827 1.00 . A A . 97 ARG CD 1 1
13 24518 1 1 97 ARG CG C 0.715 9.307 -6.852 1.00 . A A . 97 ARG CG 1 1
13 24519 1 1 97 ARG CZ C 0.381 12.916 -7.765 1.00 . A A . 97 ARG CZ 1 1
13 24520 1 1 97 ARG H H 2.613 7.557 -5.823 1.00 . A A . 97 ARG H 1 1
13 24521 1 1 97 ARG HA H -0.056 6.799 -6.028 1.00 . A A . 97 ARG HA 1 1
13 24522 1 1 97 ARG HB2 H 1.752 7.979 -8.144 1.00 . A A . 97 ARG HB2 1 1
13 24523 1 1 97 ARG HB3 H 0.000 7.890 -8.263 1.00 . A A . 97 ARG HB3 1 1
13 24524 1 1 97 ARG HD2 H 1.594 10.466 -8.407 1.00 . A A . 97 ARG HD2 1 1
13 24525 1 1 97 ARG HD3 H -0.163 10.352 -8.485 1.00 . A A . 97 ARG HD3 1 1
13 24526 1 1 97 ARG HE H 0.636 11.755 -6.161 1.00 . A A . 97 ARG HE 1 1
13 24527 1 1 97 ARG HG2 H -0.195 9.310 -6.272 1.00 . A A . 97 ARG HG2 1 1
13 24528 1 1 97 ARG HG3 H 1.564 9.422 -6.195 1.00 . A A . 97 ARG HG3 1 1
13 24529 1 1 97 ARG HH11 H 0.355 12.105 -9.617 1.00 . A A . 97 ARG HH11 1 1
13 24530 1 1 97 ARG HH12 H 0.144 13.824 -9.556 1.00 . A A . 97 ARG HH12 1 1
13 24531 1 1 97 ARG HH21 H 0.359 14.017 -6.071 1.00 . A A . 97 ARG HH21 1 1
13 24532 1 1 97 ARG HH22 H 0.148 14.909 -7.539 1.00 . A A . 97 ARG HH22 1 1
13 24533 1 1 97 ARG N N 1.989 6.805 -5.760 1.00 . A A . 97 ARG N 1 1
13 24534 1 1 97 ARG NE N 0.569 11.757 -7.139 1.00 . A A . 97 ARG NE 1 1
13 24535 1 1 97 ARG NH1 N 0.286 12.950 -9.088 1.00 . A A . 97 ARG NH1 1 1
13 24536 1 1 97 ARG NH2 N 0.287 14.039 -7.068 1.00 . A A . 97 ARG NH2 1 1
13 24537 1 1 97 ARG O O -0.126 4.686 -7.369 1.00 . A A . 97 ARG O 1 1
13 24538 1 1 98 LYS C C 2.147 2.834 -8.372 1.00 . A A . 98 LYS C 1 1
13 24539 1 1 98 LYS CA C 1.919 4.125 -9.151 1.00 . A A . 98 LYS CA 1 1
13 24540 1 1 98 LYS CB C 3.028 4.314 -10.187 1.00 . A A . 98 LYS CB 1 1
13 24541 1 1 98 LYS CD C 4.199 3.435 -12.239 1.00 . A A . 98 LYS CD 1 1
13 24542 1 1 98 LYS CE C 3.786 4.473 -13.272 1.00 . A A . 98 LYS CE 1 1
13 24543 1 1 98 LYS CG C 3.104 3.191 -11.210 1.00 . A A . 98 LYS CG 1 1
13 24544 1 1 98 LYS H H 2.593 5.920 -8.255 1.00 . A A . 98 LYS H 1 1
13 24545 1 1 98 LYS HA H 0.972 4.055 -9.662 1.00 . A A . 98 LYS HA 1 1
13 24546 1 1 98 LYS HB2 H 2.859 5.242 -10.715 1.00 . A A . 98 LYS HB2 1 1
13 24547 1 1 98 LYS HB3 H 3.978 4.370 -9.676 1.00 . A A . 98 LYS HB3 1 1
13 24548 1 1 98 LYS HD2 H 5.085 3.783 -11.730 1.00 . A A . 98 LYS HD2 1 1
13 24549 1 1 98 LYS HD3 H 4.415 2.506 -12.745 1.00 . A A . 98 LYS HD3 1 1
13 24550 1 1 98 LYS HE2 H 4.530 4.500 -14.053 1.00 . A A . 98 LYS HE2 1 1
13 24551 1 1 98 LYS HE3 H 2.834 4.184 -13.693 1.00 . A A . 98 LYS HE3 1 1
13 24552 1 1 98 LYS HG2 H 3.309 2.264 -10.696 1.00 . A A . 98 LYS HG2 1 1
13 24553 1 1 98 LYS HG3 H 2.156 3.119 -11.721 1.00 . A A . 98 LYS HG3 1 1
13 24554 1 1 98 LYS HZ1 H 3.484 6.535 -13.431 1.00 . A A . 98 LYS HZ1 1 1
13 24555 1 1 98 LYS HZ2 H 4.531 6.091 -12.180 1.00 . A A . 98 LYS HZ2 1 1
13 24556 1 1 98 LYS HZ3 H 2.864 5.859 -12.009 1.00 . A A . 98 LYS HZ3 1 1
13 24557 1 1 98 LYS N N 1.856 5.275 -8.258 1.00 . A A . 98 LYS N 1 1
13 24558 1 1 98 LYS NZ N 3.658 5.835 -12.682 1.00 . A A . 98 LYS NZ 1 1
13 24559 1 1 98 LYS O O 1.602 1.788 -8.720 1.00 . A A . 98 LYS O 1 1
13 24560 1 1 99 ILE C C 2.136 1.009 -6.006 1.00 . A A . 99 ILE C 1 1
13 24561 1 1 99 ILE CA C 3.359 1.720 -6.584 1.00 . A A . 99 ILE CA 1 1
13 24562 1 1 99 ILE CB C 4.373 2.068 -5.459 1.00 . A A . 99 ILE CB 1 1
13 24563 1 1 99 ILE CD1 C 4.494 -0.101 -4.115 1.00 . A A . 99 ILE CD1 1 1
13 24564 1 1 99 ILE CG1 C 5.197 0.835 -5.077 1.00 . A A . 99 ILE CG1 1 1
13 24565 1 1 99 ILE CG2 C 3.674 2.637 -4.234 1.00 . A A . 99 ILE CG2 1 1
13 24566 1 1 99 ILE H H 3.328 3.781 -7.072 1.00 . A A . 99 ILE H 1 1
13 24567 1 1 99 ILE HA H 3.848 1.045 -7.274 1.00 . A A . 99 ILE HA 1 1
13 24568 1 1 99 ILE HB H 5.039 2.829 -5.835 1.00 . A A . 99 ILE HB 1 1
13 24569 1 1 99 ILE HD11 H 3.577 -0.455 -4.562 1.00 . A A . 99 ILE HD11 1 1
13 24570 1 1 99 ILE HD12 H 4.267 0.427 -3.200 1.00 . A A . 99 ILE HD12 1 1
13 24571 1 1 99 ILE HD13 H 5.137 -0.941 -3.896 1.00 . A A . 99 ILE HD13 1 1
13 24572 1 1 99 ILE HG12 H 5.429 0.275 -5.971 1.00 . A A . 99 ILE HG12 1 1
13 24573 1 1 99 ILE HG13 H 6.116 1.157 -4.611 1.00 . A A . 99 ILE HG13 1 1
13 24574 1 1 99 ILE HG21 H 3.273 3.611 -4.467 1.00 . A A . 99 ILE HG21 1 1
13 24575 1 1 99 ILE HG22 H 4.389 2.722 -3.425 1.00 . A A . 99 ILE HG22 1 1
13 24576 1 1 99 ILE HG23 H 2.874 1.976 -3.938 1.00 . A A . 99 ILE HG23 1 1
13 24577 1 1 99 ILE N N 2.967 2.909 -7.332 1.00 . A A . 99 ILE N 1 1
13 24578 1 1 99 ILE O O 2.077 -0.223 -5.973 1.00 . A A . 99 ILE O 1 1
13 24579 1 1 100 TYR C C -1.093 0.878 -6.065 1.00 . A A . 100 TYR C 1 1
13 24580 1 1 100 TYR CA C -0.062 1.223 -4.995 1.00 . A A . 100 TYR CA 1 1
13 24581 1 1 100 TYR CB C -0.659 2.189 -3.971 1.00 . A A . 100 TYR CB 1 1
13 24582 1 1 100 TYR CD1 C 1.157 1.359 -2.433 1.00 . A A . 100 TYR CD1 1 1
13 24583 1 1 100 TYR CD2 C -0.627 2.622 -1.482 1.00 . A A . 100 TYR CD2 1 1
13 24584 1 1 100 TYR CE1 C 1.735 1.228 -1.190 1.00 . A A . 100 TYR CE1 1 1
13 24585 1 1 100 TYR CE2 C -0.053 2.494 -0.231 1.00 . A A . 100 TYR CE2 1 1
13 24586 1 1 100 TYR CG C -0.031 2.059 -2.602 1.00 . A A . 100 TYR CG 1 1
13 24587 1 1 100 TYR CZ C 1.128 1.795 -0.090 1.00 . A A . 100 TYR CZ 1 1
13 24588 1 1 100 TYR H H 1.239 2.761 -5.648 1.00 . A A . 100 TYR H 1 1
13 24589 1 1 100 TYR HA H 0.222 0.313 -4.480 1.00 . A A . 100 TYR HA 1 1
13 24590 1 1 100 TYR HB2 H -0.511 3.202 -4.311 1.00 . A A . 100 TYR HB2 1 1
13 24591 1 1 100 TYR HB3 H -1.717 1.995 -3.873 1.00 . A A . 100 TYR HB3 1 1
13 24592 1 1 100 TYR HD1 H 1.634 0.915 -3.297 1.00 . A A . 100 TYR HD1 1 1
13 24593 1 1 100 TYR HD2 H -1.551 3.169 -1.597 1.00 . A A . 100 TYR HD2 1 1
13 24594 1 1 100 TYR HE1 H 2.657 0.679 -1.084 1.00 . A A . 100 TYR HE1 1 1
13 24595 1 1 100 TYR HE2 H -0.531 2.939 0.630 1.00 . A A . 100 TYR HE2 1 1
13 24596 1 1 100 TYR HH H 2.645 1.832 1.090 1.00 . A A . 100 TYR HH 1 1
13 24597 1 1 100 TYR N N 1.148 1.787 -5.576 1.00 . A A . 100 TYR N 1 1
13 24598 1 1 100 TYR O O -1.870 -0.063 -5.906 1.00 . A A . 100 TYR O 1 1
13 24599 1 1 100 TYR OH O 1.702 1.664 1.153 1.00 . A A . 100 TYR OH 1 1
13 24600 1 1 101 THR C C -1.651 0.031 -8.941 1.00 . A A . 101 THR C 1 1
13 24601 1 1 101 THR CA C -1.996 1.357 -8.270 1.00 . A A . 101 THR CA 1 1
13 24602 1 1 101 THR CB C -1.970 2.480 -9.323 1.00 . A A . 101 THR CB 1 1
13 24603 1 1 101 THR CG2 C -2.593 3.754 -8.773 1.00 . A A . 101 THR CG2 1 1
13 24604 1 1 101 THR H H -0.467 2.387 -7.224 1.00 . A A . 101 THR H 1 1
13 24605 1 1 101 THR HA H -2.998 1.290 -7.869 1.00 . A A . 101 THR HA 1 1
13 24606 1 1 101 THR HB H -2.543 2.160 -10.180 1.00 . A A . 101 THR HB 1 1
13 24607 1 1 101 THR HG1 H -0.511 2.460 -10.649 1.00 . A A . 101 THR HG1 1 1
13 24608 1 1 101 THR HG21 H -2.547 4.530 -9.523 1.00 . A A . 101 THR HG21 1 1
13 24609 1 1 101 THR HG22 H -2.048 4.070 -7.894 1.00 . A A . 101 THR HG22 1 1
13 24610 1 1 101 THR HG23 H -3.623 3.566 -8.510 1.00 . A A . 101 THR HG23 1 1
13 24611 1 1 101 THR N N -1.092 1.634 -7.160 1.00 . A A . 101 THR N 1 1
13 24612 1 1 101 THR O O -2.511 -0.611 -9.543 1.00 . A A . 101 THR O 1 1
13 24613 1 1 101 THR OG1 O -0.624 2.736 -9.737 1.00 . A A . 101 THR OG1 1 1
13 24614 1 1 102 MET C C -0.410 -2.764 -8.234 1.00 . A A . 102 MET C 1 1
13 24615 1 1 102 MET CA C 0.011 -1.718 -9.250 1.00 . A A . 102 MET CA 1 1
13 24616 1 1 102 MET CB C 1.525 -1.785 -9.449 1.00 . A A . 102 MET CB 1 1
13 24617 1 1 102 MET CE C 4.385 -0.589 -8.818 1.00 . A A . 102 MET CE 1 1
13 24618 1 1 102 MET CG C 2.070 -0.683 -10.333 1.00 . A A . 102 MET CG 1 1
13 24619 1 1 102 MET H H 0.265 0.200 -8.386 1.00 . A A . 102 MET H 1 1
13 24620 1 1 102 MET HA H -0.479 -1.923 -10.189 1.00 . A A . 102 MET HA 1 1
13 24621 1 1 102 MET HB2 H 2.007 -1.716 -8.486 1.00 . A A . 102 MET HB2 1 1
13 24622 1 1 102 MET HB3 H 1.775 -2.736 -9.900 1.00 . A A . 102 MET HB3 1 1
13 24623 1 1 102 MET HE1 H 3.945 -1.374 -8.222 1.00 . A A . 102 MET HE1 1 1
13 24624 1 1 102 MET HE2 H 4.064 0.371 -8.438 1.00 . A A . 102 MET HE2 1 1
13 24625 1 1 102 MET HE3 H 5.462 -0.656 -8.763 1.00 . A A . 102 MET HE3 1 1
13 24626 1 1 102 MET HG2 H 1.614 -0.760 -11.309 1.00 . A A . 102 MET HG2 1 1
13 24627 1 1 102 MET HG3 H 1.811 0.265 -9.890 1.00 . A A . 102 MET HG3 1 1
13 24628 1 1 102 MET N N -0.394 -0.388 -8.810 1.00 . A A . 102 MET N 1 1
13 24629 1 1 102 MET O O -0.958 -3.808 -8.593 1.00 . A A . 102 MET O 1 1
13 24630 1 1 102 MET SD S 3.861 -0.763 -10.522 1.00 . A A . 102 MET SD 1 1
13 24631 1 1 103 ILE C C -1.920 -3.864 -5.960 1.00 . A A . 103 ILE C 1 1
13 24632 1 1 103 ILE CA C -0.457 -3.426 -5.898 1.00 . A A . 103 ILE CA 1 1
13 24633 1 1 103 ILE CB C -0.162 -2.832 -4.505 1.00 . A A . 103 ILE CB 1 1
13 24634 1 1 103 ILE CD1 C 1.720 -1.959 -3.026 1.00 . A A . 103 ILE CD1 1 1
13 24635 1 1 103 ILE CG1 C 1.342 -2.618 -4.333 1.00 . A A . 103 ILE CG1 1 1
13 24636 1 1 103 ILE CG2 C -0.704 -3.740 -3.410 1.00 . A A . 103 ILE CG2 1 1
13 24637 1 1 103 ILE H H 0.282 -1.628 -6.735 1.00 . A A . 103 ILE H 1 1
13 24638 1 1 103 ILE HA H 0.173 -4.291 -6.037 1.00 . A A . 103 ILE HA 1 1
13 24639 1 1 103 ILE HB H -0.665 -1.880 -4.431 1.00 . A A . 103 ILE HB 1 1
13 24640 1 1 103 ILE HD11 H 2.786 -1.788 -3.003 1.00 . A A . 103 ILE HD11 1 1
13 24641 1 1 103 ILE HD12 H 1.441 -2.603 -2.205 1.00 . A A . 103 ILE HD12 1 1
13 24642 1 1 103 ILE HD13 H 1.202 -1.016 -2.935 1.00 . A A . 103 ILE HD13 1 1
13 24643 1 1 103 ILE HG12 H 1.842 -3.574 -4.378 1.00 . A A . 103 ILE HG12 1 1
13 24644 1 1 103 ILE HG13 H 1.703 -1.992 -5.136 1.00 . A A . 103 ILE HG13 1 1
13 24645 1 1 103 ILE HG21 H -0.226 -4.707 -3.475 1.00 . A A . 103 ILE HG21 1 1
13 24646 1 1 103 ILE HG22 H -1.771 -3.858 -3.533 1.00 . A A . 103 ILE HG22 1 1
13 24647 1 1 103 ILE HG23 H -0.498 -3.301 -2.444 1.00 . A A . 103 ILE HG23 1 1
13 24648 1 1 103 ILE N N -0.144 -2.484 -6.960 1.00 . A A . 103 ILE N 1 1
13 24649 1 1 103 ILE O O -2.246 -5.015 -5.665 1.00 . A A . 103 ILE O 1 1
13 24650 1 1 104 TYR C C -4.695 -3.459 -7.823 1.00 . A A . 104 TYR C 1 1
13 24651 1 1 104 TYR CA C -4.229 -3.220 -6.390 1.00 . A A . 104 TYR CA 1 1
13 24652 1 1 104 TYR CB C -5.023 -2.069 -5.772 1.00 . A A . 104 TYR CB 1 1
13 24653 1 1 104 TYR CD1 C -3.740 -1.286 -3.745 1.00 . A A . 104 TYR CD1 1 1
13 24654 1 1 104 TYR CD2 C -5.773 -2.483 -3.399 1.00 . A A . 104 TYR CD2 1 1
13 24655 1 1 104 TYR CE1 C -3.572 -1.170 -2.379 1.00 . A A . 104 TYR CE1 1 1
13 24656 1 1 104 TYR CE2 C -5.612 -2.370 -2.032 1.00 . A A . 104 TYR CE2 1 1
13 24657 1 1 104 TYR CG C -4.842 -1.943 -4.278 1.00 . A A . 104 TYR CG 1 1
13 24658 1 1 104 TYR CZ C -4.510 -1.715 -1.527 1.00 . A A . 104 TYR CZ 1 1
13 24659 1 1 104 TYR H H -2.477 -2.045 -6.582 1.00 . A A . 104 TYR H 1 1
13 24660 1 1 104 TYR HA H -4.409 -4.116 -5.816 1.00 . A A . 104 TYR HA 1 1
13 24661 1 1 104 TYR HB2 H -4.706 -1.139 -6.224 1.00 . A A . 104 TYR HB2 1 1
13 24662 1 1 104 TYR HB3 H -6.074 -2.219 -5.968 1.00 . A A . 104 TYR HB3 1 1
13 24663 1 1 104 TYR HD1 H -3.010 -0.859 -4.416 1.00 . A A . 104 TYR HD1 1 1
13 24664 1 1 104 TYR HD2 H -6.635 -2.996 -3.797 1.00 . A A . 104 TYR HD2 1 1
13 24665 1 1 104 TYR HE1 H -2.708 -0.656 -1.984 1.00 . A A . 104 TYR HE1 1 1
13 24666 1 1 104 TYR HE2 H -6.346 -2.798 -1.365 1.00 . A A . 104 TYR HE2 1 1
13 24667 1 1 104 TYR HH H -4.076 -0.706 0.050 1.00 . A A . 104 TYR HH 1 1
13 24668 1 1 104 TYR N N -2.799 -2.938 -6.339 1.00 . A A . 104 TYR N 1 1
13 24669 1 1 104 TYR O O -4.283 -2.757 -8.747 1.00 . A A . 104 TYR O 1 1
13 24670 1 1 104 TYR OH O -4.346 -1.602 -0.167 1.00 . A A . 104 TYR OH 1 1
13 24671 1 1 105 ARG C C -7.657 -5.081 -9.119 1.00 . A A . 105 ARG C 1 1
13 24672 1 1 105 ARG CA C -6.186 -4.711 -9.289 1.00 . A A . 105 ARG CA 1 1
13 24673 1 1 105 ARG CB C -5.446 -5.840 -10.008 1.00 . A A . 105 ARG CB 1 1
13 24674 1 1 105 ARG CD C -3.332 -6.629 -11.116 1.00 . A A . 105 ARG CD 1 1
13 24675 1 1 105 ARG CG C -3.993 -5.515 -10.320 1.00 . A A . 105 ARG CG 1 1
13 24676 1 1 105 ARG CZ C -3.056 -9.070 -10.966 1.00 . A A . 105 ARG CZ 1 1
13 24677 1 1 105 ARG H H -5.824 -4.995 -7.224 1.00 . A A . 105 ARG H 1 1
13 24678 1 1 105 ARG HA H -6.120 -3.811 -9.882 1.00 . A A . 105 ARG HA 1 1
13 24679 1 1 105 ARG HB2 H -5.469 -6.723 -9.387 1.00 . A A . 105 ARG HB2 1 1
13 24680 1 1 105 ARG HB3 H -5.951 -6.052 -10.939 1.00 . A A . 105 ARG HB3 1 1
13 24681 1 1 105 ARG HD2 H -3.850 -6.738 -12.057 1.00 . A A . 105 ARG HD2 1 1
13 24682 1 1 105 ARG HD3 H -2.303 -6.358 -11.302 1.00 . A A . 105 ARG HD3 1 1
13 24683 1 1 105 ARG HE H -3.633 -7.893 -9.463 1.00 . A A . 105 ARG HE 1 1
13 24684 1 1 105 ARG HG2 H -3.953 -4.603 -10.895 1.00 . A A . 105 ARG HG2 1 1
13 24685 1 1 105 ARG HG3 H -3.457 -5.382 -9.392 1.00 . A A . 105 ARG HG3 1 1
13 24686 1 1 105 ARG HH11 H -2.650 -8.281 -12.783 1.00 . A A . 105 ARG HH11 1 1
13 24687 1 1 105 ARG HH12 H -2.460 -9.998 -12.660 1.00 . A A . 105 ARG HH12 1 1
13 24688 1 1 105 ARG HH21 H -3.385 -10.153 -9.292 1.00 . A A . 105 ARG HH21 1 1
13 24689 1 1 105 ARG HH22 H -2.878 -11.062 -10.677 1.00 . A A . 105 ARG HH22 1 1
13 24690 1 1 105 ARG N N -5.573 -4.443 -7.994 1.00 . A A . 105 ARG N 1 1
13 24691 1 1 105 ARG NE N -3.366 -7.905 -10.406 1.00 . A A . 105 ARG NE 1 1
13 24692 1 1 105 ARG NH1 N -2.692 -9.121 -12.242 1.00 . A A . 105 ARG NH1 1 1
13 24693 1 1 105 ARG NH2 N -3.110 -10.187 -10.253 1.00 . A A . 105 ARG NH2 1 1
13 24694 1 1 105 ARG O O -8.038 -5.708 -8.131 1.00 . A A . 105 ARG O 1 1
13 24695 1 1 106 ASN C C -10.181 -6.450 -9.932 1.00 . A A . 106 ASN C 1 1
13 24696 1 1 106 ASN CA C -9.912 -4.952 -10.033 1.00 . A A . 106 ASN CA 1 1
13 24697 1 1 106 ASN CB C -10.607 -4.380 -11.270 1.00 . A A . 106 ASN CB 1 1
13 24698 1 1 106 ASN CG C -10.414 -2.881 -11.406 1.00 . A A . 106 ASN CG 1 1
13 24699 1 1 106 ASN H H -8.113 -4.195 -10.853 1.00 . A A . 106 ASN H 1 1
13 24700 1 1 106 ASN HA H -10.306 -4.467 -9.153 1.00 . A A . 106 ASN HA 1 1
13 24701 1 1 106 ASN HB2 H -10.207 -4.856 -12.153 1.00 . A A . 106 ASN HB2 1 1
13 24702 1 1 106 ASN HB3 H -11.665 -4.583 -11.207 1.00 . A A . 106 ASN HB3 1 1
13 24703 1 1 106 ASN HD21 H -10.341 -2.682 -9.428 1.00 . A A . 106 ASN HD21 1 1
13 24704 1 1 106 ASN HD22 H -10.171 -1.222 -10.336 1.00 . A A . 106 ASN HD22 1 1
13 24705 1 1 106 ASN N N -8.479 -4.683 -10.087 1.00 . A A . 106 ASN N 1 1
13 24706 1 1 106 ASN ND2 N -10.297 -2.192 -10.275 1.00 . A A . 106 ASN ND2 1 1
13 24707 1 1 106 ASN O O -10.161 -7.163 -10.934 1.00 . A A . 106 ASN O 1 1
13 24708 1 1 106 ASN OD1 O -10.372 -2.348 -12.514 1.00 . A A . 106 ASN OD1 1 1
13 24709 1 1 107 LEU C C -11.627 -8.550 -7.314 1.00 . A A . 107 LEU C 1 1
13 24710 1 1 107 LEU CA C -10.657 -8.341 -8.472 1.00 . A A . 107 LEU CA 1 1
13 24711 1 1 107 LEU CB C -9.332 -9.051 -8.181 1.00 . A A . 107 LEU CB 1 1
13 24712 1 1 107 LEU CD1 C -10.027 -11.264 -9.136 1.00 . A A . 107 LEU CD1 1 1
13 24713 1 1 107 LEU CD2 C -8.078 -11.136 -7.575 1.00 . A A . 107 LEU CD2 1 1
13 24714 1 1 107 LEU CG C -9.440 -10.556 -7.925 1.00 . A A . 107 LEU CG 1 1
13 24715 1 1 107 LEU H H -10.450 -6.299 -7.956 1.00 . A A . 107 LEU H 1 1
13 24716 1 1 107 LEU HA H -11.089 -8.762 -9.369 1.00 . A A . 107 LEU HA 1 1
13 24717 1 1 107 LEU HB2 H -8.674 -8.896 -9.023 1.00 . A A . 107 LEU HB2 1 1
13 24718 1 1 107 LEU HB3 H -8.887 -8.590 -7.310 1.00 . A A . 107 LEU HB3 1 1
13 24719 1 1 107 LEU HD11 H -11.019 -10.882 -9.332 1.00 . A A . 107 LEU HD11 1 1
13 24720 1 1 107 LEU HD12 H -10.081 -12.325 -8.942 1.00 . A A . 107 LEU HD12 1 1
13 24721 1 1 107 LEU HD13 H -9.398 -11.089 -9.997 1.00 . A A . 107 LEU HD13 1 1
13 24722 1 1 107 LEU HD21 H -8.173 -12.196 -7.394 1.00 . A A . 107 LEU HD21 1 1
13 24723 1 1 107 LEU HD22 H -7.698 -10.651 -6.689 1.00 . A A . 107 LEU HD22 1 1
13 24724 1 1 107 LEU HD23 H -7.395 -10.971 -8.396 1.00 . A A . 107 LEU HD23 1 1
13 24725 1 1 107 LEU HG H -10.100 -10.726 -7.087 1.00 . A A . 107 LEU HG 1 1
13 24726 1 1 107 LEU N N -10.428 -6.921 -8.713 1.00 . A A . 107 LEU N 1 1
13 24727 1 1 107 LEU O O -12.740 -9.043 -7.504 1.00 . A A . 107 LEU O 1 1
13 24728 1 1 108 VAL C C -12.579 -7.042 -4.422 1.00 . A A . 108 VAL C 1 1
13 24729 1 1 108 VAL CA C -12.009 -8.368 -4.916 1.00 . A A . 108 VAL CA 1 1
13 24730 1 1 108 VAL CB C -11.195 -9.020 -3.781 1.00 . A A . 108 VAL CB 1 1
13 24731 1 1 108 VAL CG1 C -12.053 -9.192 -2.536 1.00 . A A . 108 VAL CG1 1 1
13 24732 1 1 108 VAL CG2 C -10.628 -10.357 -4.231 1.00 . A A . 108 VAL CG2 1 1
13 24733 1 1 108 VAL H H -10.307 -7.775 -6.027 1.00 . A A . 108 VAL H 1 1
13 24734 1 1 108 VAL HA H -12.826 -9.027 -5.169 1.00 . A A . 108 VAL HA 1 1
13 24735 1 1 108 VAL HB H -10.370 -8.369 -3.535 1.00 . A A . 108 VAL HB 1 1
13 24736 1 1 108 VAL HG11 H -12.903 -9.815 -2.765 1.00 . A A . 108 VAL HG11 1 1
13 24737 1 1 108 VAL HG12 H -12.397 -8.225 -2.199 1.00 . A A . 108 VAL HG12 1 1
13 24738 1 1 108 VAL HG13 H -11.467 -9.656 -1.756 1.00 . A A . 108 VAL HG13 1 1
13 24739 1 1 108 VAL HG21 H -11.436 -11.018 -4.507 1.00 . A A . 108 VAL HG21 1 1
13 24740 1 1 108 VAL HG22 H -10.061 -10.799 -3.424 1.00 . A A . 108 VAL HG22 1 1
13 24741 1 1 108 VAL HG23 H -9.981 -10.205 -5.084 1.00 . A A . 108 VAL HG23 1 1
13 24742 1 1 108 VAL N N -11.196 -8.180 -6.111 1.00 . A A . 108 VAL N 1 1
13 24743 1 1 108 VAL O O -13.773 -6.780 -4.574 1.00 . A A . 108 VAL O 1 1
13 24744 1 1 109 VAL C C -13.444 -5.033 -2.499 1.00 . A A . 109 VAL C 1 1
13 24745 1 1 109 VAL CA C -12.116 -4.932 -3.251 1.00 . A A . 109 VAL CA 1 1
13 24746 1 1 109 VAL CB C -12.215 -3.829 -4.330 1.00 . A A . 109 VAL CB 1 1
13 24747 1 1 109 VAL CG1 C -10.919 -3.744 -5.124 1.00 . A A . 109 VAL CG1 1 1
13 24748 1 1 109 VAL CG2 C -13.400 -4.064 -5.256 1.00 . A A . 109 VAL CG2 1 1
13 24749 1 1 109 VAL H H -10.775 -6.490 -3.759 1.00 . A A . 109 VAL H 1 1
13 24750 1 1 109 VAL HA H -11.350 -4.639 -2.548 1.00 . A A . 109 VAL HA 1 1
13 24751 1 1 109 VAL HB H -12.363 -2.883 -3.831 1.00 . A A . 109 VAL HB 1 1
13 24752 1 1 109 VAL HG11 H -10.103 -3.514 -4.455 1.00 . A A . 109 VAL HG11 1 1
13 24753 1 1 109 VAL HG12 H -11.004 -2.967 -5.869 1.00 . A A . 109 VAL HG12 1 1
13 24754 1 1 109 VAL HG13 H -10.732 -4.690 -5.609 1.00 . A A . 109 VAL HG13 1 1
13 24755 1 1 109 VAL HG21 H -13.441 -3.275 -5.993 1.00 . A A . 109 VAL HG21 1 1
13 24756 1 1 109 VAL HG22 H -14.313 -4.064 -4.679 1.00 . A A . 109 VAL HG22 1 1
13 24757 1 1 109 VAL HG23 H -13.285 -5.016 -5.751 1.00 . A A . 109 VAL HG23 1 1
13 24758 1 1 109 VAL N N -11.715 -6.219 -3.824 1.00 . A A . 109 VAL N 1 1
13 24759 1 1 109 VAL O O -13.873 -6.124 -2.122 1.00 . A A . 109 VAL O 1 1
13 24760 1 1 110 VAL C C -16.380 -4.781 -2.282 1.00 . A A . 110 VAL C 1 1
13 24761 1 1 110 VAL CA C -15.377 -3.856 -1.597 1.00 . A A . 110 VAL CA 1 1
13 24762 1 1 110 VAL CB C -15.952 -2.428 -1.553 1.00 . A A . 110 VAL CB 1 1
13 24763 1 1 110 VAL CG1 C -16.128 -1.884 -2.961 1.00 . A A . 110 VAL CG1 1 1
13 24764 1 1 110 VAL CG2 C -17.268 -2.400 -0.791 1.00 . A A . 110 VAL CG2 1 1
13 24765 1 1 110 VAL H H -13.683 -3.047 -2.576 1.00 . A A . 110 VAL H 1 1
13 24766 1 1 110 VAL HA H -15.229 -4.191 -0.584 1.00 . A A . 110 VAL HA 1 1
13 24767 1 1 110 VAL HB H -15.248 -1.794 -1.034 1.00 . A A . 110 VAL HB 1 1
13 24768 1 1 110 VAL HG11 H -15.172 -1.868 -3.460 1.00 . A A . 110 VAL HG11 1 1
13 24769 1 1 110 VAL HG12 H -16.529 -0.884 -2.912 1.00 . A A . 110 VAL HG12 1 1
13 24770 1 1 110 VAL HG13 H -16.808 -2.521 -3.506 1.00 . A A . 110 VAL HG13 1 1
13 24771 1 1 110 VAL HG21 H -17.107 -2.747 0.219 1.00 . A A . 110 VAL HG21 1 1
13 24772 1 1 110 VAL HG22 H -17.982 -3.045 -1.283 1.00 . A A . 110 VAL HG22 1 1
13 24773 1 1 110 VAL HG23 H -17.650 -1.390 -0.769 1.00 . A A . 110 VAL HG23 1 1
13 24774 1 1 110 VAL N N -14.085 -3.888 -2.275 1.00 . A A . 110 VAL N 1 1
13 24775 1 1 110 VAL O O -16.424 -4.867 -3.508 1.00 . A A . 110 VAL O 1 1
13 24776 1 1 111 ASN C C -19.505 -5.766 -2.215 1.00 . A A . 111 ASN C 1 1
13 24777 1 1 111 ASN CA C -18.149 -6.431 -2.004 1.00 . A A . 111 ASN CA 1 1
13 24778 1 1 111 ASN CB C -18.295 -7.621 -1.052 1.00 . A A . 111 ASN CB 1 1
13 24779 1 1 111 ASN CG C -19.291 -8.647 -1.556 1.00 . A A . 111 ASN CG 1 1
13 24780 1 1 111 ASN H H -17.106 -5.354 -0.508 1.00 . A A . 111 ASN H 1 1
13 24781 1 1 111 ASN HA H -17.783 -6.786 -2.955 1.00 . A A . 111 ASN HA 1 1
13 24782 1 1 111 ASN HB2 H -17.335 -8.104 -0.940 1.00 . A A . 111 ASN HB2 1 1
13 24783 1 1 111 ASN HB3 H -18.629 -7.265 -0.089 1.00 . A A . 111 ASN HB3 1 1
13 24784 1 1 111 ASN HD21 H -17.845 -9.617 -2.514 1.00 . A A . 111 ASN HD21 1 1
13 24785 1 1 111 ASN HD22 H -19.427 -10.295 -2.661 1.00 . A A . 111 ASN HD22 1 1
13 24786 1 1 111 ASN N N -17.177 -5.480 -1.478 1.00 . A A . 111 ASN N 1 1
13 24787 1 1 111 ASN ND2 N -18.805 -9.618 -2.321 1.00 . A A . 111 ASN ND2 1 1
13 24788 1 1 111 ASN O O -19.938 -4.947 -1.405 1.00 . A A . 111 ASN O 1 1
13 24789 1 1 111 ASN OD1 O -20.483 -8.568 -1.261 1.00 . A A . 111 ASN OD1 1 1
13 24790 1 1 112 GLN C C -22.295 -6.552 -4.463 1.00 . A A . 112 GLN C 1 1
13 24791 1 1 112 GLN CA C -21.479 -5.571 -3.626 1.00 . A A . 112 GLN CA 1 1
13 24792 1 1 112 GLN CB C -21.327 -4.247 -4.374 1.00 . A A . 112 GLN CB 1 1
13 24793 1 1 112 GLN CD C -20.404 -3.040 -6.393 1.00 . A A . 112 GLN CD 1 1
13 24794 1 1 112 GLN CG C -20.539 -4.363 -5.668 1.00 . A A . 112 GLN CG 1 1
13 24795 1 1 112 GLN H H -19.768 -6.782 -3.916 1.00 . A A . 112 GLN H 1 1
13 24796 1 1 112 GLN HA H -21.999 -5.393 -2.696 1.00 . A A . 112 GLN HA 1 1
13 24797 1 1 112 GLN HB2 H -22.309 -3.864 -4.609 1.00 . A A . 112 GLN HB2 1 1
13 24798 1 1 112 GLN HB3 H -20.820 -3.540 -3.732 1.00 . A A . 112 GLN HB3 1 1
13 24799 1 1 112 GLN HE21 H -20.340 -3.975 -8.146 1.00 . A A . 112 GLN HE21 1 1
13 24800 1 1 112 GLN HE22 H -20.226 -2.253 -8.211 1.00 . A A . 112 GLN HE22 1 1
13 24801 1 1 112 GLN HG2 H -19.550 -4.734 -5.440 1.00 . A A . 112 GLN HG2 1 1
13 24802 1 1 112 GLN HG3 H -21.042 -5.064 -6.319 1.00 . A A . 112 GLN HG3 1 1
13 24803 1 1 112 GLN N N -20.168 -6.126 -3.308 1.00 . A A . 112 GLN N 1 1
13 24804 1 1 112 GLN NE2 N -20.315 -3.096 -7.716 1.00 . A A . 112 GLN NE2 1 1
13 24805 1 1 112 GLN O O -23.259 -6.167 -5.124 1.00 . A A . 112 GLN O 1 1
13 24806 1 1 112 GLN OE1 O -20.381 -1.977 -5.771 1.00 . A A . 112 GLN OE1 1 1
13 24807 1 1 113 GLN C C -23.521 -9.662 -4.306 1.00 . A A . 113 GLN C 1 1
13 24808 1 1 113 GLN CA C -22.582 -8.856 -5.198 1.00 . A A . 113 GLN CA 1 1
13 24809 1 1 113 GLN CB C -21.561 -9.786 -5.858 1.00 . A A . 113 GLN CB 1 1
13 24810 1 1 113 GLN CD C -21.158 -11.779 -7.357 1.00 . A A . 113 GLN CD 1 1
13 24811 1 1 113 GLN CG C -22.189 -10.872 -6.715 1.00 . A A . 113 GLN CG 1 1
13 24812 1 1 113 GLN H H -21.127 -8.066 -3.879 1.00 . A A . 113 GLN H 1 1
13 24813 1 1 113 GLN HA H -23.162 -8.371 -5.967 1.00 . A A . 113 GLN HA 1 1
13 24814 1 1 113 GLN HB2 H -20.906 -9.198 -6.482 1.00 . A A . 113 GLN HB2 1 1
13 24815 1 1 113 GLN HB3 H -20.973 -10.263 -5.085 1.00 . A A . 113 GLN HB3 1 1
13 24816 1 1 113 GLN HE21 H -22.437 -13.301 -7.322 1.00 . A A . 113 GLN HE21 1 1
13 24817 1 1 113 GLN HE22 H -20.882 -13.643 -7.993 1.00 . A A . 113 GLN HE22 1 1
13 24818 1 1 113 GLN HG2 H -22.838 -11.473 -6.094 1.00 . A A . 113 GLN HG2 1 1
13 24819 1 1 113 GLN HG3 H -22.771 -10.406 -7.496 1.00 . A A . 113 GLN HG3 1 1
13 24820 1 1 113 GLN N N -21.898 -7.821 -4.430 1.00 . A A . 113 GLN N 1 1
13 24821 1 1 113 GLN NE2 N -21.530 -13.035 -7.580 1.00 . A A . 113 GLN NE2 1 1
13 24822 1 1 113 GLN O O -24.553 -10.157 -4.762 1.00 . A A . 113 GLN O 1 1
13 24823 1 1 113 GLN OE1 O -20.038 -11.357 -7.648 1.00 . A A . 113 GLN OE1 1 1
13 24824 1 1 114 GLU C C -25.318 -9.893 -1.870 1.00 . A A . 114 GLU C 1 1
13 24825 1 1 114 GLU CA C -23.958 -10.550 -2.081 1.00 . A A . 114 GLU CA 1 1
13 24826 1 1 114 GLU CB C -23.223 -10.669 -0.745 1.00 . A A . 114 GLU CB 1 1
13 24827 1 1 114 GLU CD C -23.232 -11.575 1.614 1.00 . A A . 114 GLU CD 1 1
13 24828 1 1 114 GLU CG C -23.980 -11.473 0.299 1.00 . A A . 114 GLU CG 1 1
13 24829 1 1 114 GLU H H -22.325 -9.369 -2.731 1.00 . A A . 114 GLU H 1 1
13 24830 1 1 114 GLU HA H -24.108 -11.539 -2.487 1.00 . A A . 114 GLU HA 1 1
13 24831 1 1 114 GLU HB2 H -22.268 -11.146 -0.913 1.00 . A A . 114 GLU HB2 1 1
13 24832 1 1 114 GLU HB3 H -23.055 -9.676 -0.351 1.00 . A A . 114 GLU HB3 1 1
13 24833 1 1 114 GLU HG2 H -24.932 -10.997 0.480 1.00 . A A . 114 GLU HG2 1 1
13 24834 1 1 114 GLU HG3 H -24.145 -12.470 -0.083 1.00 . A A . 114 GLU HG3 1 1
13 24835 1 1 114 GLU N N -23.155 -9.791 -3.035 1.00 . A A . 114 GLU N 1 1
13 24836 1 1 114 GLU O O -25.406 -8.699 -1.585 1.00 . A A . 114 GLU O 1 1
13 24837 1 1 114 GLU OE1 O -23.429 -10.697 2.480 1.00 . A A . 114 GLU OE1 1 1
13 24838 1 1 114 GLU OE2 O -22.450 -12.534 1.778 1.00 . A A . 114 GLU OE2 1 1
13 24839 1 1 115 SER C C -28.705 -11.329 -1.548 1.00 . A A . 115 SER C 1 1
13 24840 1 1 115 SER CA C -27.736 -10.183 -1.826 1.00 . A A . 115 SER CA 1 1
13 24841 1 1 115 SER CB C -28.188 -9.404 -3.063 1.00 . A A . 115 SER CB 1 1
13 24842 1 1 115 SER H H -26.245 -11.626 -2.245 1.00 . A A . 115 SER H 1 1
13 24843 1 1 115 SER HA H -27.730 -9.518 -0.975 1.00 . A A . 115 SER HA 1 1
13 24844 1 1 115 SER HB2 H -27.519 -8.571 -3.226 1.00 . A A . 115 SER HB2 1 1
13 24845 1 1 115 SER HB3 H -28.166 -10.055 -3.924 1.00 . A A . 115 SER HB3 1 1
13 24846 1 1 115 SER HG H -29.986 -9.467 -2.290 1.00 . A A . 115 SER HG 1 1
13 24847 1 1 115 SER N N -26.380 -10.682 -2.012 1.00 . A A . 115 SER N 1 1
13 24848 1 1 115 SER O O -29.462 -11.741 -2.428 1.00 . A A . 115 SER O 1 1
13 24849 1 1 115 SER OG O -29.504 -8.905 -2.900 1.00 . A A . 115 SER OG 1 1
13 24850 1 1 116 SER C C -29.295 -14.181 -0.755 1.00 . A A . 116 SER C 1 1
13 24851 1 1 116 SER CA C -29.548 -12.933 0.088 1.00 . A A . 116 SER CA 1 1
13 24852 1 1 116 SER CB C -31.016 -12.512 -0.025 1.00 . A A . 116 SER CB 1 1
13 24853 1 1 116 SER H H -28.042 -11.465 0.333 1.00 . A A . 116 SER H 1 1
13 24854 1 1 116 SER HA H -29.330 -13.163 1.120 1.00 . A A . 116 SER HA 1 1
13 24855 1 1 116 SER HB2 H -31.185 -11.639 0.589 1.00 . A A . 116 SER HB2 1 1
13 24856 1 1 116 SER HB3 H -31.242 -12.277 -1.056 1.00 . A A . 116 SER HB3 1 1
13 24857 1 1 116 SER HG H -31.699 -13.754 1.327 1.00 . A A . 116 SER HG 1 1
13 24858 1 1 116 SER N N -28.672 -11.838 -0.319 1.00 . A A . 116 SER N 1 1
13 24859 1 1 116 SER O O -28.512 -14.154 -1.705 1.00 . A A . 116 SER O 1 1
13 24860 1 1 116 SER OG O -31.881 -13.548 0.407 1.00 . A A . 116 SER OG 1 1
13 24861 1 1 117 ASP C C -31.061 -17.400 -0.966 1.00 . A A . 117 ASP C 1 1
13 24862 1 1 117 ASP CA C -29.815 -16.532 -1.123 1.00 . A A . 117 ASP CA 1 1
13 24863 1 1 117 ASP CB C -28.586 -17.292 -0.622 1.00 . A A . 117 ASP CB 1 1
13 24864 1 1 117 ASP CG C -28.385 -18.609 -1.345 1.00 . A A . 117 ASP CG 1 1
13 24865 1 1 117 ASP H H -30.571 -15.234 0.368 1.00 . A A . 117 ASP H 1 1
13 24866 1 1 117 ASP HA H -29.683 -16.299 -2.168 1.00 . A A . 117 ASP HA 1 1
13 24867 1 1 117 ASP HB2 H -27.707 -16.682 -0.775 1.00 . A A . 117 ASP HB2 1 1
13 24868 1 1 117 ASP HB3 H -28.698 -17.494 0.431 1.00 . A A . 117 ASP HB3 1 1
13 24869 1 1 117 ASP N N -29.964 -15.274 -0.400 1.00 . A A . 117 ASP N 1 1
13 24870 1 1 117 ASP O O -31.272 -18.017 0.077 1.00 . A A . 117 ASP O 1 1
13 24871 1 1 117 ASP OD1 O -28.930 -19.632 -0.877 1.00 . A A . 117 ASP OD1 1 1
13 24872 1 1 117 ASP OD2 O -27.684 -18.619 -2.379 1.00 . A A . 117 ASP OD2 1 1
13 24873 1 1 118 SER C C -33.478 -18.697 -3.395 1.00 . A A . 118 SER C 1 1
13 24874 1 1 118 SER CA C -33.106 -18.232 -1.990 1.00 . A A . 118 SER CA 1 1
13 24875 1 1 118 SER CB C -34.253 -17.417 -1.389 1.00 . A A . 118 SER CB 1 1
13 24876 1 1 118 SER H H -31.657 -16.929 -2.816 1.00 . A A . 118 SER H 1 1
13 24877 1 1 118 SER HA H -32.930 -19.100 -1.373 1.00 . A A . 118 SER HA 1 1
13 24878 1 1 118 SER HB2 H -33.998 -17.129 -0.380 1.00 . A A . 118 SER HB2 1 1
13 24879 1 1 118 SER HB3 H -34.414 -16.531 -1.986 1.00 . A A . 118 SER HB3 1 1
13 24880 1 1 118 SER HG H -35.302 -19.029 -1.757 1.00 . A A . 118 SER HG 1 1
13 24881 1 1 118 SER N N -31.881 -17.442 -2.011 1.00 . A A . 118 SER N 1 1
13 24882 1 1 118 SER O O -34.140 -19.721 -3.565 1.00 . A A . 118 SER O 1 1
13 24883 1 1 118 SER OG O -35.453 -18.170 -1.358 1.00 . A A . 118 SER OG 1 1
13 24884 1 1 119 SER C C -32.209 -19.079 -6.402 1.00 . A A . 119 SER C 1 1
13 24885 1 1 119 SER CA C -33.344 -18.265 -5.787 1.00 . A A . 119 SER CA 1 1
13 24886 1 1 119 SER CB C -33.570 -16.988 -6.599 1.00 . A A . 119 SER CB 1 1
13 24887 1 1 119 SER H H -32.527 -17.132 -4.196 1.00 . A A . 119 SER H 1 1
13 24888 1 1 119 SER HA H -34.247 -18.856 -5.803 1.00 . A A . 119 SER HA 1 1
13 24889 1 1 119 SER HB2 H -32.678 -16.381 -6.567 1.00 . A A . 119 SER HB2 1 1
13 24890 1 1 119 SER HB3 H -33.791 -17.251 -7.623 1.00 . A A . 119 SER HB3 1 1
13 24891 1 1 119 SER HG H -34.479 -15.299 -6.197 1.00 . A A . 119 SER HG 1 1
13 24892 1 1 119 SER N N -33.051 -17.935 -4.397 1.00 . A A . 119 SER N 1 1
13 24893 1 1 119 SER O O -31.258 -18.465 -6.928 1.00 . A A . 119 SER O 1 1
13 24894 1 1 119 SER OXT O -32.285 -20.325 -6.353 1.00 . A A . 119 SER OXT 1 1
13 24895 1 1 119 SER OG O -34.652 -16.237 -6.078 1.00 . A A . 119 SER OG 1 1
14 24896 1 1 1 MET C C 27.876 17.765 7.497 1.00 . A A . 1 MET C 1 1
14 24897 1 1 1 MET CA C 28.445 16.753 6.507 1.00 . A A . 1 MET CA 1 1
14 24898 1 1 1 MET CB C 28.537 15.375 7.168 1.00 . A A . 1 MET CB 1 1
14 24899 1 1 1 MET CE C 24.589 14.020 7.221 1.00 . A A . 1 MET CE 1 1
14 24900 1 1 1 MET CG C 27.200 14.839 7.653 1.00 . A A . 1 MET CG 1 1
14 24901 1 1 1 MET H1 H 30.445 17.258 6.827 1.00 . A A . 1 MET H1 1 1
14 24902 1 1 1 MET H2 H 29.718 18.104 5.556 1.00 . A A . 1 MET H2 1 1
14 24903 1 1 1 MET H3 H 30.160 16.484 5.349 1.00 . A A . 1 MET H3 1 1
14 24904 1 1 1 MET HA H 27.783 16.692 5.656 1.00 . A A . 1 MET HA 1 1
14 24905 1 1 1 MET HB2 H 28.945 14.674 6.456 1.00 . A A . 1 MET HB2 1 1
14 24906 1 1 1 MET HB3 H 29.203 15.439 8.016 1.00 . A A . 1 MET HB3 1 1
14 24907 1 1 1 MET HE1 H 24.850 13.085 7.691 1.00 . A A . 1 MET HE1 1 1
14 24908 1 1 1 MET HE2 H 23.766 13.861 6.538 1.00 . A A . 1 MET HE2 1 1
14 24909 1 1 1 MET HE3 H 24.296 14.733 7.977 1.00 . A A . 1 MET HE3 1 1
14 24910 1 1 1 MET HG2 H 27.359 13.876 8.112 1.00 . A A . 1 MET HG2 1 1
14 24911 1 1 1 MET HG3 H 26.797 15.524 8.386 1.00 . A A . 1 MET HG3 1 1
14 24912 1 1 1 MET N N 29.785 17.179 6.027 1.00 . A A . 1 MET N 1 1
14 24913 1 1 1 MET O O 28.103 17.665 8.703 1.00 . A A . 1 MET O 1 1
14 24914 1 1 1 MET SD S 26.001 14.651 6.319 1.00 . A A . 1 MET SD 1 1
14 24915 1 1 2 CYS C C 25.389 20.466 7.080 1.00 . A A . 2 CYS C 1 1
14 24916 1 1 2 CYS CA C 26.530 19.770 7.815 1.00 . A A . 2 CYS CA 1 1
14 24917 1 1 2 CYS CB C 27.583 20.798 8.235 1.00 . A A . 2 CYS CB 1 1
14 24918 1 1 2 CYS H H 26.993 18.767 6.008 1.00 . A A . 2 CYS H 1 1
14 24919 1 1 2 CYS HA H 26.135 19.289 8.696 1.00 . A A . 2 CYS HA 1 1
14 24920 1 1 2 CYS HB2 H 28.365 20.296 8.785 1.00 . A A . 2 CYS HB2 1 1
14 24921 1 1 2 CYS HB3 H 28.004 21.253 7.352 1.00 . A A . 2 CYS HB3 1 1
14 24922 1 1 2 CYS HG H 27.969 22.706 9.884 1.00 . A A . 2 CYS HG 1 1
14 24923 1 1 2 CYS N N 27.136 18.739 6.978 1.00 . A A . 2 CYS N 1 1
14 24924 1 1 2 CYS O O 24.228 20.363 7.479 1.00 . A A . 2 CYS O 1 1
14 24925 1 1 2 CYS SG S 26.940 22.124 9.284 1.00 . A A . 2 CYS SG 1 1
14 24926 1 1 3 ASN C C 24.462 21.179 3.897 1.00 . A A . 3 ASN C 1 1
14 24927 1 1 3 ASN CA C 24.730 21.892 5.220 1.00 . A A . 3 ASN CA 1 1
14 24928 1 1 3 ASN CB C 25.195 23.327 4.958 1.00 . A A . 3 ASN CB 1 1
14 24929 1 1 3 ASN CG C 26.569 23.388 4.320 1.00 . A A . 3 ASN CG 1 1
14 24930 1 1 3 ASN H H 26.669 21.216 5.738 1.00 . A A . 3 ASN H 1 1
14 24931 1 1 3 ASN HA H 23.815 21.919 5.792 1.00 . A A . 3 ASN HA 1 1
14 24932 1 1 3 ASN HB2 H 24.490 23.811 4.297 1.00 . A A . 3 ASN HB2 1 1
14 24933 1 1 3 ASN HB3 H 25.230 23.863 5.894 1.00 . A A . 3 ASN HB3 1 1
14 24934 1 1 3 ASN HD21 H 26.928 25.132 5.206 1.00 . A A . 3 ASN HD21 1 1
14 24935 1 1 3 ASN HD22 H 28.200 24.520 4.209 1.00 . A A . 3 ASN HD22 1 1
14 24936 1 1 3 ASN N N 25.726 21.174 6.007 1.00 . A A . 3 ASN N 1 1
14 24937 1 1 3 ASN ND2 N 27.307 24.454 4.608 1.00 . A A . 3 ASN ND2 1 1
14 24938 1 1 3 ASN O O 23.761 21.704 3.030 1.00 . A A . 3 ASN O 1 1
14 24939 1 1 3 ASN OD1 O 26.965 22.488 3.578 1.00 . A A . 3 ASN OD1 1 1
14 24940 1 1 4 THR C C 23.581 18.346 2.613 1.00 . A A . 4 THR C 1 1
14 24941 1 1 4 THR CA C 24.842 19.198 2.535 1.00 . A A . 4 THR CA 1 1
14 24942 1 1 4 THR CB C 26.052 18.284 2.272 1.00 . A A . 4 THR CB 1 1
14 24943 1 1 4 THR CG2 C 27.318 19.103 2.076 1.00 . A A . 4 THR CG2 1 1
14 24944 1 1 4 THR H H 25.569 19.619 4.477 1.00 . A A . 4 THR H 1 1
14 24945 1 1 4 THR HA H 24.750 19.885 1.706 1.00 . A A . 4 THR HA 1 1
14 24946 1 1 4 THR HB H 25.866 17.715 1.372 1.00 . A A . 4 THR HB 1 1
14 24947 1 1 4 THR HG1 H 25.384 16.988 3.601 1.00 . A A . 4 THR HG1 1 1
14 24948 1 1 4 THR HG21 H 27.192 19.765 1.231 1.00 . A A . 4 THR HG21 1 1
14 24949 1 1 4 THR HG22 H 28.152 18.441 1.894 1.00 . A A . 4 THR HG22 1 1
14 24950 1 1 4 THR HG23 H 27.510 19.688 2.965 1.00 . A A . 4 THR HG23 1 1
14 24951 1 1 4 THR N N 25.022 19.983 3.750 1.00 . A A . 4 THR N 1 1
14 24952 1 1 4 THR O O 23.029 17.938 1.590 1.00 . A A . 4 THR O 1 1
14 24953 1 1 4 THR OG1 O 26.229 17.378 3.368 1.00 . A A . 4 THR OG1 1 1
14 24954 1 1 5 ASN C C 20.716 18.171 4.289 1.00 . A A . 5 ASN C 1 1
14 24955 1 1 5 ASN CA C 21.929 17.278 4.048 1.00 . A A . 5 ASN CA 1 1
14 24956 1 1 5 ASN CB C 22.124 16.334 5.236 1.00 . A A . 5 ASN CB 1 1
14 24957 1 1 5 ASN CG C 20.910 15.463 5.489 1.00 . A A . 5 ASN CG 1 1
14 24958 1 1 5 ASN H H 23.615 18.428 4.611 1.00 . A A . 5 ASN H 1 1
14 24959 1 1 5 ASN HA H 21.758 16.691 3.158 1.00 . A A . 5 ASN HA 1 1
14 24960 1 1 5 ASN HB2 H 22.971 15.691 5.041 1.00 . A A . 5 ASN HB2 1 1
14 24961 1 1 5 ASN HB3 H 22.318 16.919 6.123 1.00 . A A . 5 ASN HB3 1 1
14 24962 1 1 5 ASN HD21 H 21.629 14.065 4.273 1.00 . A A . 5 ASN HD21 1 1
14 24963 1 1 5 ASN HD22 H 20.103 13.712 5.005 1.00 . A A . 5 ASN HD22 1 1
14 24964 1 1 5 ASN N N 23.129 18.078 3.834 1.00 . A A . 5 ASN N 1 1
14 24965 1 1 5 ASN ND2 N 20.877 14.295 4.859 1.00 . A A . 5 ASN ND2 1 1
14 24966 1 1 5 ASN O O 20.500 18.657 5.399 1.00 . A A . 5 ASN O 1 1
14 24967 1 1 5 ASN OD1 O 20.012 15.836 6.244 1.00 . A A . 5 ASN OD1 1 1
14 24968 1 1 6 MET C C 17.525 18.405 3.760 1.00 . A A . 6 MET C 1 1
14 24969 1 1 6 MET CA C 18.739 19.225 3.333 1.00 . A A . 6 MET CA 1 1
14 24970 1 1 6 MET CB C 18.463 19.906 1.990 1.00 . A A . 6 MET CB 1 1
14 24971 1 1 6 MET CE C 16.647 20.191 -0.613 1.00 . A A . 6 MET CE 1 1
14 24972 1 1 6 MET CG C 17.259 20.835 2.014 1.00 . A A . 6 MET CG 1 1
14 24973 1 1 6 MET H H 20.151 17.968 2.381 1.00 . A A . 6 MET H 1 1
14 24974 1 1 6 MET HA H 18.927 19.983 4.078 1.00 . A A . 6 MET HA 1 1
14 24975 1 1 6 MET HB2 H 19.331 20.483 1.708 1.00 . A A . 6 MET HB2 1 1
14 24976 1 1 6 MET HB3 H 18.289 19.144 1.244 1.00 . A A . 6 MET HB3 1 1
14 24977 1 1 6 MET HE1 H 16.456 20.512 -1.627 1.00 . A A . 6 MET HE1 1 1
14 24978 1 1 6 MET HE2 H 15.789 19.655 -0.237 1.00 . A A . 6 MET HE2 1 1
14 24979 1 1 6 MET HE3 H 17.511 19.543 -0.597 1.00 . A A . 6 MET HE3 1 1
14 24980 1 1 6 MET HG2 H 16.385 20.261 2.287 1.00 . A A . 6 MET HG2 1 1
14 24981 1 1 6 MET HG3 H 17.430 21.604 2.752 1.00 . A A . 6 MET HG3 1 1
14 24982 1 1 6 MET N N 19.928 18.385 3.240 1.00 . A A . 6 MET N 1 1
14 24983 1 1 6 MET O O 17.072 17.524 3.031 1.00 . A A . 6 MET O 1 1
14 24984 1 1 6 MET SD S 16.957 21.621 0.420 1.00 . A A . 6 MET SD 1 1
14 24985 1 1 7 SER C C 14.584 18.847 5.342 1.00 . A A . 7 SER C 1 1
14 24986 1 1 7 SER CA C 15.844 17.995 5.472 1.00 . A A . 7 SER CA 1 1
14 24987 1 1 7 SER CB C 16.068 17.619 6.938 1.00 . A A . 7 SER CB 1 1
14 24988 1 1 7 SER H H 17.414 19.414 5.483 1.00 . A A . 7 SER H 1 1
14 24989 1 1 7 SER HA H 15.714 17.093 4.893 1.00 . A A . 7 SER HA 1 1
14 24990 1 1 7 SER HB2 H 16.225 18.515 7.517 1.00 . A A . 7 SER HB2 1 1
14 24991 1 1 7 SER HB3 H 15.199 17.096 7.310 1.00 . A A . 7 SER HB3 1 1
14 24992 1 1 7 SER HG H 17.997 17.314 7.098 1.00 . A A . 7 SER HG 1 1
14 24993 1 1 7 SER N N 17.007 18.702 4.947 1.00 . A A . 7 SER N 1 1
14 24994 1 1 7 SER O O 14.484 19.920 5.939 1.00 . A A . 7 SER O 1 1
14 24995 1 1 7 SER OG O 17.200 16.779 7.080 1.00 . A A . 7 SER OG 1 1
14 24996 1 1 8 VAL C C 11.289 18.566 5.304 1.00 . A A . 8 VAL C 1 1
14 24997 1 1 8 VAL CA C 12.372 19.077 4.352 1.00 . A A . 8 VAL CA 1 1
14 24998 1 1 8 VAL CB C 11.881 18.941 2.896 1.00 . A A . 8 VAL CB 1 1
14 24999 1 1 8 VAL CG1 C 11.725 17.477 2.512 1.00 . A A . 8 VAL CG1 1 1
14 25000 1 1 8 VAL CG2 C 10.575 19.696 2.697 1.00 . A A . 8 VAL CG2 1 1
14 25001 1 1 8 VAL H H 13.767 17.504 4.106 1.00 . A A . 8 VAL H 1 1
14 25002 1 1 8 VAL HA H 12.550 20.124 4.554 1.00 . A A . 8 VAL HA 1 1
14 25003 1 1 8 VAL HB H 12.623 19.381 2.247 1.00 . A A . 8 VAL HB 1 1
14 25004 1 1 8 VAL HG11 H 12.678 16.977 2.606 1.00 . A A . 8 VAL HG11 1 1
14 25005 1 1 8 VAL HG12 H 11.382 17.407 1.491 1.00 . A A . 8 VAL HG12 1 1
14 25006 1 1 8 VAL HG13 H 11.005 17.008 3.168 1.00 . A A . 8 VAL HG13 1 1
14 25007 1 1 8 VAL HG21 H 9.824 19.300 3.364 1.00 . A A . 8 VAL HG21 1 1
14 25008 1 1 8 VAL HG22 H 10.244 19.579 1.675 1.00 . A A . 8 VAL HG22 1 1
14 25009 1 1 8 VAL HG23 H 10.730 20.744 2.908 1.00 . A A . 8 VAL HG23 1 1
14 25010 1 1 8 VAL N N 13.626 18.363 4.557 1.00 . A A . 8 VAL N 1 1
14 25011 1 1 8 VAL O O 11.027 17.366 5.375 1.00 . A A . 8 VAL O 1 1
14 25012 1 1 9 PRO C C 8.407 18.499 6.466 1.00 . A A . 9 PRO C 1 1
14 25013 1 1 9 PRO CA C 9.658 19.120 7.078 1.00 . A A . 9 PRO CA 1 1
14 25014 1 1 9 PRO CB C 9.311 20.456 7.750 1.00 . A A . 9 PRO CB 1 1
14 25015 1 1 9 PRO CD C 10.876 20.935 6.012 1.00 . A A . 9 PRO CD 1 1
14 25016 1 1 9 PRO CG C 10.410 21.388 7.363 1.00 . A A . 9 PRO CG 1 1
14 25017 1 1 9 PRO HA H 10.069 18.442 7.811 1.00 . A A . 9 PRO HA 1 1
14 25018 1 1 9 PRO HB2 H 8.356 20.804 7.390 1.00 . A A . 9 PRO HB2 1 1
14 25019 1 1 9 PRO HB3 H 9.270 20.320 8.820 1.00 . A A . 9 PRO HB3 1 1
14 25020 1 1 9 PRO HD2 H 10.282 21.388 5.232 1.00 . A A . 9 PRO HD2 1 1
14 25021 1 1 9 PRO HD3 H 11.923 21.164 5.876 1.00 . A A . 9 PRO HD3 1 1
14 25022 1 1 9 PRO HG2 H 10.031 22.400 7.308 1.00 . A A . 9 PRO HG2 1 1
14 25023 1 1 9 PRO HG3 H 11.215 21.326 8.078 1.00 . A A . 9 PRO HG3 1 1
14 25024 1 1 9 PRO N N 10.658 19.481 6.064 1.00 . A A . 9 PRO N 1 1
14 25025 1 1 9 PRO O O 7.897 17.494 6.961 1.00 . A A . 9 PRO O 1 1
14 25026 1 1 10 THR C C 6.970 17.905 3.465 1.00 . A A . 10 THR C 1 1
14 25027 1 1 10 THR CA C 6.676 18.654 4.760 1.00 . A A . 10 THR CA 1 1
14 25028 1 1 10 THR CB C 5.729 19.831 4.457 1.00 . A A . 10 THR CB 1 1
14 25029 1 1 10 THR CG2 C 6.420 20.875 3.595 1.00 . A A . 10 THR CG2 1 1
14 25030 1 1 10 THR H H 8.371 19.894 5.033 1.00 . A A . 10 THR H 1 1
14 25031 1 1 10 THR HA H 6.176 17.986 5.444 1.00 . A A . 10 THR HA 1 1
14 25032 1 1 10 THR HB H 5.441 20.291 5.391 1.00 . A A . 10 THR HB 1 1
14 25033 1 1 10 THR HG1 H 4.053 18.793 4.384 1.00 . A A . 10 THR HG1 1 1
14 25034 1 1 10 THR HG21 H 5.737 21.690 3.398 1.00 . A A . 10 THR HG21 1 1
14 25035 1 1 10 THR HG22 H 6.723 20.428 2.659 1.00 . A A . 10 THR HG22 1 1
14 25036 1 1 10 THR HG23 H 7.290 21.252 4.111 1.00 . A A . 10 THR HG23 1 1
14 25037 1 1 10 THR N N 7.906 19.112 5.398 1.00 . A A . 10 THR N 1 1
14 25038 1 1 10 THR O O 7.892 18.255 2.730 1.00 . A A . 10 THR O 1 1
14 25039 1 1 10 THR OG1 O 4.554 19.355 3.790 1.00 . A A . 10 THR OG1 1 1
14 25040 1 1 11 ASP C C 5.019 15.862 1.276 1.00 . A A . 11 ASP C 1 1
14 25041 1 1 11 ASP CA C 6.353 16.076 1.983 1.00 . A A . 11 ASP CA 1 1
14 25042 1 1 11 ASP CB C 6.985 14.725 2.324 1.00 . A A . 11 ASP CB 1 1
14 25043 1 1 11 ASP CG C 8.341 14.872 2.988 1.00 . A A . 11 ASP CG 1 1
14 25044 1 1 11 ASP H H 5.463 16.640 3.820 1.00 . A A . 11 ASP H 1 1
14 25045 1 1 11 ASP HA H 7.014 16.617 1.322 1.00 . A A . 11 ASP HA 1 1
14 25046 1 1 11 ASP HB2 H 6.334 14.188 2.996 1.00 . A A . 11 ASP HB2 1 1
14 25047 1 1 11 ASP HB3 H 7.110 14.154 1.415 1.00 . A A . 11 ASP HB3 1 1
14 25048 1 1 11 ASP N N 6.181 16.872 3.192 1.00 . A A . 11 ASP N 1 1
14 25049 1 1 11 ASP O O 4.841 14.887 0.545 1.00 . A A . 11 ASP O 1 1
14 25050 1 1 11 ASP OD1 O 9.356 14.909 2.261 1.00 . A A . 11 ASP OD1 1 1
14 25051 1 1 11 ASP OD2 O 8.387 14.950 4.233 1.00 . A A . 11 ASP OD2 1 1
14 25052 1 1 12 GLY C C 1.772 17.647 1.463 1.00 . A A . 12 GLY C 1 1
14 25053 1 1 12 GLY CA C 2.775 16.674 0.876 1.00 . A A . 12 GLY CA 1 1
14 25054 1 1 12 GLY H H 4.281 17.535 2.091 1.00 . A A . 12 GLY H 1 1
14 25055 1 1 12 GLY HA2 H 2.876 16.872 -0.181 1.00 . A A . 12 GLY HA2 1 1
14 25056 1 1 12 GLY HA3 H 2.406 15.669 1.010 1.00 . A A . 12 GLY HA3 1 1
14 25057 1 1 12 GLY N N 4.083 16.780 1.499 1.00 . A A . 12 GLY N 1 1
14 25058 1 1 12 GLY O O 1.981 18.860 1.428 1.00 . A A . 12 GLY O 1 1
14 25059 1 1 13 ALA C C -0.071 18.216 4.071 1.00 . A A . 13 ALA C 1 1
14 25060 1 1 13 ALA CA C -0.361 17.942 2.600 1.00 . A A . 13 ALA CA 1 1
14 25061 1 1 13 ALA CB C -1.719 17.275 2.443 1.00 . A A . 13 ALA CB 1 1
14 25062 1 1 13 ALA H H 0.575 16.140 2.002 1.00 . A A . 13 ALA H 1 1
14 25063 1 1 13 ALA HA H -0.384 18.882 2.067 1.00 . A A . 13 ALA HA 1 1
14 25064 1 1 13 ALA HB1 H -1.910 17.091 1.395 1.00 . A A . 13 ALA HB1 1 1
14 25065 1 1 13 ALA HB2 H -2.486 17.922 2.841 1.00 . A A . 13 ALA HB2 1 1
14 25066 1 1 13 ALA HB3 H -1.723 16.337 2.979 1.00 . A A . 13 ALA HB3 1 1
14 25067 1 1 13 ALA N N 0.681 17.114 2.005 1.00 . A A . 13 ALA N 1 1
14 25068 1 1 13 ALA O O 0.971 17.817 4.594 1.00 . A A . 13 ALA O 1 1
14 25069 1 1 14 VAL C C -0.768 17.986 7.006 1.00 . A A . 14 VAL C 1 1
14 25070 1 1 14 VAL CA C -0.836 19.241 6.143 1.00 . A A . 14 VAL CA 1 1
14 25071 1 1 14 VAL CB C -1.989 20.134 6.641 1.00 . A A . 14 VAL CB 1 1
14 25072 1 1 14 VAL CG1 C -1.768 20.537 8.090 1.00 . A A . 14 VAL CG1 1 1
14 25073 1 1 14 VAL CG2 C -2.135 21.362 5.754 1.00 . A A . 14 VAL CG2 1 1
14 25074 1 1 14 VAL H H -1.807 19.189 4.263 1.00 . A A . 14 VAL H 1 1
14 25075 1 1 14 VAL HA H 0.090 19.790 6.250 1.00 . A A . 14 VAL HA 1 1
14 25076 1 1 14 VAL HB H -2.907 19.568 6.585 1.00 . A A . 14 VAL HB 1 1
14 25077 1 1 14 VAL HG11 H -0.834 21.074 8.177 1.00 . A A . 14 VAL HG11 1 1
14 25078 1 1 14 VAL HG12 H -1.734 19.654 8.709 1.00 . A A . 14 VAL HG12 1 1
14 25079 1 1 14 VAL HG13 H -2.579 21.173 8.416 1.00 . A A . 14 VAL HG13 1 1
14 25080 1 1 14 VAL HG21 H -2.946 21.974 6.118 1.00 . A A . 14 VAL HG21 1 1
14 25081 1 1 14 VAL HG22 H -2.344 21.051 4.741 1.00 . A A . 14 VAL HG22 1 1
14 25082 1 1 14 VAL HG23 H -1.217 21.931 5.775 1.00 . A A . 14 VAL HG23 1 1
14 25083 1 1 14 VAL N N -0.996 18.903 4.733 1.00 . A A . 14 VAL N 1 1
14 25084 1 1 14 VAL O O 0.273 17.675 7.585 1.00 . A A . 14 VAL O 1 1
14 25085 1 1 15 THR C C -2.947 15.057 7.304 1.00 . A A . 15 THR C 1 1
14 25086 1 1 15 THR CA C -1.955 16.055 7.896 1.00 . A A . 15 THR CA 1 1
14 25087 1 1 15 THR CB C -2.361 16.371 9.347 1.00 . A A . 15 THR CB 1 1
14 25088 1 1 15 THR CG2 C -2.370 15.109 10.196 1.00 . A A . 15 THR CG2 1 1
14 25089 1 1 15 THR H H -2.679 17.561 6.597 1.00 . A A . 15 THR H 1 1
14 25090 1 1 15 THR HA H -0.972 15.605 7.909 1.00 . A A . 15 THR HA 1 1
14 25091 1 1 15 THR HB H -3.357 16.790 9.344 1.00 . A A . 15 THR HB 1 1
14 25092 1 1 15 THR HG1 H -0.653 16.876 10.195 1.00 . A A . 15 THR HG1 1 1
14 25093 1 1 15 THR HG21 H -1.384 14.665 10.194 1.00 . A A . 15 THR HG21 1 1
14 25094 1 1 15 THR HG22 H -3.081 14.405 9.788 1.00 . A A . 15 THR HG22 1 1
14 25095 1 1 15 THR HG23 H -2.651 15.357 11.210 1.00 . A A . 15 THR HG23 1 1
14 25096 1 1 15 THR N N -1.885 17.267 7.089 1.00 . A A . 15 THR N 1 1
14 25097 1 1 15 THR O O -4.140 15.104 7.599 1.00 . A A . 15 THR O 1 1
14 25098 1 1 15 THR OG1 O -1.453 17.324 9.914 1.00 . A A . 15 THR OG1 1 1
14 25099 1 1 16 THR C C -2.436 11.890 5.506 1.00 . A A . 16 THR C 1 1
14 25100 1 1 16 THR CA C -3.271 13.113 5.873 1.00 . A A . 16 THR CA 1 1
14 25101 1 1 16 THR CB C -3.993 13.629 4.613 1.00 . A A . 16 THR CB 1 1
14 25102 1 1 16 THR CG2 C -4.892 12.551 4.023 1.00 . A A . 16 THR CG2 1 1
14 25103 1 1 16 THR H H -1.485 14.178 6.261 1.00 . A A . 16 THR H 1 1
14 25104 1 1 16 THR HA H -4.017 12.823 6.598 1.00 . A A . 16 THR HA 1 1
14 25105 1 1 16 THR HB H -3.252 13.900 3.876 1.00 . A A . 16 THR HB 1 1
14 25106 1 1 16 THR HG1 H -4.443 15.543 4.453 1.00 . A A . 16 THR HG1 1 1
14 25107 1 1 16 THR HG21 H -5.625 12.251 4.756 1.00 . A A . 16 THR HG21 1 1
14 25108 1 1 16 THR HG22 H -4.292 11.695 3.744 1.00 . A A . 16 THR HG22 1 1
14 25109 1 1 16 THR HG23 H -5.394 12.938 3.148 1.00 . A A . 16 THR HG23 1 1
14 25110 1 1 16 THR N N -2.440 14.152 6.472 1.00 . A A . 16 THR N 1 1
14 25111 1 1 16 THR O O -2.447 10.884 6.218 1.00 . A A . 16 THR O 1 1
14 25112 1 1 16 THR OG1 O -4.779 14.781 4.934 1.00 . A A . 16 THR OG1 1 1
14 25113 1 1 17 SER C C 0.075 11.381 2.819 1.00 . A A . 17 SER C 1 1
14 25114 1 1 17 SER CA C -0.812 10.918 3.971 1.00 . A A . 17 SER CA 1 1
14 25115 1 1 17 SER CB C -1.617 9.685 3.551 1.00 . A A . 17 SER CB 1 1
14 25116 1 1 17 SER H H -1.761 12.806 3.863 1.00 . A A . 17 SER H 1 1
14 25117 1 1 17 SER HA H -0.182 10.657 4.809 1.00 . A A . 17 SER HA 1 1
14 25118 1 1 17 SER HB2 H -2.205 9.340 4.388 1.00 . A A . 17 SER HB2 1 1
14 25119 1 1 17 SER HB3 H -2.271 9.946 2.733 1.00 . A A . 17 SER HB3 1 1
14 25120 1 1 17 SER HG H -1.066 7.806 3.507 1.00 . A A . 17 SER HG 1 1
14 25121 1 1 17 SER N N -1.705 11.989 4.400 1.00 . A A . 17 SER N 1 1
14 25122 1 1 17 SER O O 1.196 11.844 3.034 1.00 . A A . 17 SER O 1 1
14 25123 1 1 17 SER OG O -0.760 8.635 3.133 1.00 . A A . 17 SER OG 1 1
14 25124 1 1 18 GLN C C -0.618 11.626 -0.804 1.00 . A A . 18 GLN C 1 1
14 25125 1 1 18 GLN CA C 0.260 11.756 0.418 1.00 . A A . 18 GLN CA 1 1
14 25126 1 1 18 GLN CB C 1.533 10.956 0.173 1.00 . A A . 18 GLN CB 1 1
14 25127 1 1 18 GLN CD C 2.614 8.680 0.100 1.00 . A A . 18 GLN CD 1 1
14 25128 1 1 18 GLN CG C 1.314 9.457 0.140 1.00 . A A . 18 GLN CG 1 1
14 25129 1 1 18 GLN H H -1.324 10.860 1.483 1.00 . A A . 18 GLN H 1 1
14 25130 1 1 18 GLN HA H 0.510 12.794 0.572 1.00 . A A . 18 GLN HA 1 1
14 25131 1 1 18 GLN HB2 H 1.936 11.251 -0.786 1.00 . A A . 18 GLN HB2 1 1
14 25132 1 1 18 GLN HB3 H 2.245 11.177 0.947 1.00 . A A . 18 GLN HB3 1 1
14 25133 1 1 18 GLN HE21 H 2.643 8.576 2.085 1.00 . A A . 18 GLN HE21 1 1
14 25134 1 1 18 GLN HE22 H 3.967 7.818 1.275 1.00 . A A . 18 GLN HE22 1 1
14 25135 1 1 18 GLN HG2 H 0.764 9.167 1.023 1.00 . A A . 18 GLN HG2 1 1
14 25136 1 1 18 GLN HG3 H 0.735 9.214 -0.742 1.00 . A A . 18 GLN HG3 1 1
14 25137 1 1 18 GLN N N -0.442 11.272 1.597 1.00 . A A . 18 GLN N 1 1
14 25138 1 1 18 GLN NE2 N 3.126 8.322 1.272 1.00 . A A . 18 GLN NE2 1 1
14 25139 1 1 18 GLN O O -0.657 12.513 -1.657 1.00 . A A . 18 GLN O 1 1
14 25140 1 1 18 GLN OE1 O 3.153 8.404 -0.971 1.00 . A A . 18 GLN OE1 1 1
14 25141 1 1 19 ILE C C -3.013 9.573 -2.405 1.00 . A A . 19 ILE C 1 1
14 25142 1 1 19 ILE CA C -1.519 9.918 -2.244 1.00 . A A . 19 ILE CA 1 1
14 25143 1 1 19 ILE CB C -0.663 8.666 -2.501 1.00 . A A . 19 ILE CB 1 1
14 25144 1 1 19 ILE CD1 C -0.495 9.069 -5.015 1.00 . A A . 19 ILE CD1 1 1
14 25145 1 1 19 ILE CG1 C -0.887 8.108 -3.913 1.00 . A A . 19 ILE CG1 1 1
14 25146 1 1 19 ILE CG2 C -0.968 7.626 -1.442 1.00 . A A . 19 ILE CG2 1 1
14 25147 1 1 19 ILE H H -1.401 9.912 -0.141 1.00 . A A . 19 ILE H 1 1
14 25148 1 1 19 ILE HA H -1.234 10.667 -2.958 1.00 . A A . 19 ILE HA 1 1
14 25149 1 1 19 ILE HB H 0.375 8.947 -2.395 1.00 . A A . 19 ILE HB 1 1
14 25150 1 1 19 ILE HD11 H 0.555 9.310 -4.927 1.00 . A A . 19 ILE HD11 1 1
14 25151 1 1 19 ILE HD12 H -1.080 9.973 -4.929 1.00 . A A . 19 ILE HD12 1 1
14 25152 1 1 19 ILE HD13 H -0.680 8.610 -5.975 1.00 . A A . 19 ILE HD13 1 1
14 25153 1 1 19 ILE HG12 H -0.298 7.210 -4.033 1.00 . A A . 19 ILE HG12 1 1
14 25154 1 1 19 ILE HG13 H -1.930 7.868 -4.037 1.00 . A A . 19 ILE HG13 1 1
14 25155 1 1 19 ILE HG21 H -2.040 7.499 -1.364 1.00 . A A . 19 ILE HG21 1 1
14 25156 1 1 19 ILE HG22 H -0.577 7.966 -0.491 1.00 . A A . 19 ILE HG22 1 1
14 25157 1 1 19 ILE HG23 H -0.506 6.687 -1.713 1.00 . A A . 19 ILE HG23 1 1
14 25158 1 1 19 ILE N N -1.225 10.457 -0.936 1.00 . A A . 19 ILE N 1 1
14 25159 1 1 19 ILE O O -3.363 8.506 -2.912 1.00 . A A . 19 ILE O 1 1
14 25160 1 1 20 PRO C C -5.719 10.020 -3.642 1.00 . A A . 20 PRO C 1 1
14 25161 1 1 20 PRO CA C -5.364 10.299 -2.185 1.00 . A A . 20 PRO CA 1 1
14 25162 1 1 20 PRO CB C -5.960 11.644 -1.741 1.00 . A A . 20 PRO CB 1 1
14 25163 1 1 20 PRO CD C -3.627 11.728 -1.291 1.00 . A A . 20 PRO CD 1 1
14 25164 1 1 20 PRO CG C -4.802 12.581 -1.651 1.00 . A A . 20 PRO CG 1 1
14 25165 1 1 20 PRO HA H -5.756 9.508 -1.565 1.00 . A A . 20 PRO HA 1 1
14 25166 1 1 20 PRO HB2 H -6.681 11.978 -2.473 1.00 . A A . 20 PRO HB2 1 1
14 25167 1 1 20 PRO HB3 H -6.445 11.525 -0.782 1.00 . A A . 20 PRO HB3 1 1
14 25168 1 1 20 PRO HD2 H -2.707 12.157 -1.656 1.00 . A A . 20 PRO HD2 1 1
14 25169 1 1 20 PRO HD3 H -3.578 11.576 -0.223 1.00 . A A . 20 PRO HD3 1 1
14 25170 1 1 20 PRO HG2 H -4.642 13.062 -2.605 1.00 . A A . 20 PRO HG2 1 1
14 25171 1 1 20 PRO HG3 H -4.982 13.319 -0.883 1.00 . A A . 20 PRO HG3 1 1
14 25172 1 1 20 PRO N N -3.921 10.472 -1.982 1.00 . A A . 20 PRO N 1 1
14 25173 1 1 20 PRO O O -5.946 10.945 -4.422 1.00 . A A . 20 PRO O 1 1
14 25174 1 1 21 ALA C C -7.806 8.526 -5.371 1.00 . A A . 21 ALA C 1 1
14 25175 1 1 21 ALA CA C -6.300 8.346 -5.305 1.00 . A A . 21 ALA CA 1 1
14 25176 1 1 21 ALA CB C -5.917 6.906 -5.616 1.00 . A A . 21 ALA CB 1 1
14 25177 1 1 21 ALA H H -5.531 8.048 -3.356 1.00 . A A . 21 ALA H 1 1
14 25178 1 1 21 ALA HA H -5.845 8.984 -6.039 1.00 . A A . 21 ALA HA 1 1
14 25179 1 1 21 ALA HB1 H -4.843 6.801 -5.569 1.00 . A A . 21 ALA HB1 1 1
14 25180 1 1 21 ALA HB2 H -6.261 6.647 -6.606 1.00 . A A . 21 ALA HB2 1 1
14 25181 1 1 21 ALA HB3 H -6.374 6.248 -4.892 1.00 . A A . 21 ALA HB3 1 1
14 25182 1 1 21 ALA N N -5.795 8.740 -3.996 1.00 . A A . 21 ALA N 1 1
14 25183 1 1 21 ALA O O -8.411 8.503 -6.442 1.00 . A A . 21 ALA O 1 1
14 25184 1 1 22 SER C C -10.070 9.762 -2.749 1.00 . A A . 22 SER C 1 1
14 25185 1 1 22 SER CA C -9.800 9.094 -4.092 1.00 . A A . 22 SER CA 1 1
14 25186 1 1 22 SER CB C -10.681 7.852 -4.244 1.00 . A A . 22 SER CB 1 1
14 25187 1 1 22 SER H H -7.850 8.677 -3.393 1.00 . A A . 22 SER H 1 1
14 25188 1 1 22 SER HA H -10.031 9.792 -4.883 1.00 . A A . 22 SER HA 1 1
14 25189 1 1 22 SER HB2 H -10.415 7.129 -3.487 1.00 . A A . 22 SER HB2 1 1
14 25190 1 1 22 SER HB3 H -11.718 8.134 -4.125 1.00 . A A . 22 SER HB3 1 1
14 25191 1 1 22 SER HG H -11.336 6.838 -5.786 1.00 . A A . 22 SER HG 1 1
14 25192 1 1 22 SER N N -8.391 8.739 -4.204 1.00 . A A . 22 SER N 1 1
14 25193 1 1 22 SER O O -11.221 9.929 -2.344 1.00 . A A . 22 SER O 1 1
14 25194 1 1 22 SER OG O -10.516 7.258 -5.520 1.00 . A A . 22 SER OG 1 1
14 25195 1 1 23 GLU C C -9.905 9.717 0.189 1.00 . A A . 23 GLU C 1 1
14 25196 1 1 23 GLU CA C -9.087 10.651 -0.697 1.00 . A A . 23 GLU CA 1 1
14 25197 1 1 23 GLU CB C -9.715 12.046 -0.716 1.00 . A A . 23 GLU CB 1 1
14 25198 1 1 23 GLU CD C -8.296 12.965 1.162 1.00 . A A . 23 GLU CD 1 1
14 25199 1 1 23 GLU CG C -9.701 12.740 0.638 1.00 . A A . 23 GLU CG 1 1
14 25200 1 1 23 GLU H H -8.106 10.015 -2.459 1.00 . A A . 23 GLU H 1 1
14 25201 1 1 23 GLU HA H -8.087 10.722 -0.298 1.00 . A A . 23 GLU HA 1 1
14 25202 1 1 23 GLU HB2 H -9.174 12.661 -1.418 1.00 . A A . 23 GLU HB2 1 1
14 25203 1 1 23 GLU HB3 H -10.742 11.962 -1.041 1.00 . A A . 23 GLU HB3 1 1
14 25204 1 1 23 GLU HG2 H -10.191 13.698 0.542 1.00 . A A . 23 GLU HG2 1 1
14 25205 1 1 23 GLU HG3 H -10.240 12.129 1.347 1.00 . A A . 23 GLU HG3 1 1
14 25206 1 1 23 GLU N N -8.991 10.122 -2.053 1.00 . A A . 23 GLU N 1 1
14 25207 1 1 23 GLU O O -11.070 9.990 0.482 1.00 . A A . 23 GLU O 1 1
14 25208 1 1 23 GLU OE1 O -7.774 12.073 1.864 1.00 . A A . 23 GLU OE1 1 1
14 25209 1 1 23 GLU OE2 O -7.717 14.033 0.870 1.00 . A A . 23 GLU OE2 1 1
14 25210 1 1 24 GLN C C -11.134 6.980 0.366 1.00 . A A . 24 GLN C 1 1
14 25211 1 1 24 GLN CA C -10.023 7.528 1.259 1.00 . A A . 24 GLN CA 1 1
14 25212 1 1 24 GLN CB C -10.601 8.034 2.578 1.00 . A A . 24 GLN CB 1 1
14 25213 1 1 24 GLN CD C -8.449 9.067 3.409 1.00 . A A . 24 GLN CD 1 1
14 25214 1 1 24 GLN CG C -9.583 8.104 3.706 1.00 . A A . 24 GLN CG 1 1
14 25215 1 1 24 GLN H H -8.341 8.485 0.401 1.00 . A A . 24 GLN H 1 1
14 25216 1 1 24 GLN HA H -9.321 6.734 1.465 1.00 . A A . 24 GLN HA 1 1
14 25217 1 1 24 GLN HB2 H -10.996 9.025 2.420 1.00 . A A . 24 GLN HB2 1 1
14 25218 1 1 24 GLN HB3 H -11.403 7.379 2.883 1.00 . A A . 24 GLN HB3 1 1
14 25219 1 1 24 GLN HE21 H -7.398 7.606 2.562 1.00 . A A . 24 GLN HE21 1 1
14 25220 1 1 24 GLN HE22 H -6.641 9.158 2.586 1.00 . A A . 24 GLN HE22 1 1
14 25221 1 1 24 GLN HG2 H -10.084 8.429 4.605 1.00 . A A . 24 GLN HG2 1 1
14 25222 1 1 24 GLN HG3 H -9.168 7.119 3.860 1.00 . A A . 24 GLN HG3 1 1
14 25223 1 1 24 GLN N N -9.297 8.599 0.585 1.00 . A A . 24 GLN N 1 1
14 25224 1 1 24 GLN NE2 N -7.388 8.559 2.790 1.00 . A A . 24 GLN NE2 1 1
14 25225 1 1 24 GLN O O -12.008 7.721 -0.082 1.00 . A A . 24 GLN O 1 1
14 25226 1 1 24 GLN OE1 O -8.524 10.251 3.733 1.00 . A A . 24 GLN OE1 1 1
14 25227 1 1 25 GLU C C -12.430 3.790 -0.741 1.00 . A A . 25 GLU C 1 1
14 25228 1 1 25 GLU CA C -11.785 5.132 -1.075 1.00 . A A . 25 GLU CA 1 1
14 25229 1 1 25 GLU CB C -10.830 4.956 -2.256 1.00 . A A . 25 GLU CB 1 1
14 25230 1 1 25 GLU CD C -8.662 3.952 -3.083 1.00 . A A . 25 GLU CD 1 1
14 25231 1 1 25 GLU CG C -9.527 4.266 -1.879 1.00 . A A . 25 GLU CG 1 1
14 25232 1 1 25 GLU H H -10.460 5.108 0.576 1.00 . A A . 25 GLU H 1 1
14 25233 1 1 25 GLU HA H -12.556 5.832 -1.352 1.00 . A A . 25 GLU HA 1 1
14 25234 1 1 25 GLU HB2 H -11.320 4.365 -3.015 1.00 . A A . 25 GLU HB2 1 1
14 25235 1 1 25 GLU HB3 H -10.595 5.928 -2.662 1.00 . A A . 25 GLU HB3 1 1
14 25236 1 1 25 GLU HG2 H -8.971 4.914 -1.217 1.00 . A A . 25 GLU HG2 1 1
14 25237 1 1 25 GLU HG3 H -9.757 3.341 -1.364 1.00 . A A . 25 GLU HG3 1 1
14 25238 1 1 25 GLU N N -11.057 5.688 0.061 1.00 . A A . 25 GLU N 1 1
14 25239 1 1 25 GLU O O -13.587 3.547 -1.086 1.00 . A A . 25 GLU O 1 1
14 25240 1 1 25 GLU OE1 O -7.836 4.809 -3.461 1.00 . A A . 25 GLU OE1 1 1
14 25241 1 1 25 GLU OE2 O -8.811 2.849 -3.649 1.00 . A A . 25 GLU OE2 1 1
14 25242 1 1 26 THR C C -11.712 0.689 0.948 1.00 . A A . 26 THR C 1 1
14 25243 1 1 26 THR CA C -11.863 1.461 -0.354 1.00 . A A . 26 THR CA 1 1
14 25244 1 1 26 THR CB C -10.872 0.892 -1.382 1.00 . A A . 26 THR CB 1 1
14 25245 1 1 26 THR CG2 C -11.146 -0.582 -1.638 1.00 . A A . 26 THR CG2 1 1
14 25246 1 1 26 THR H H -10.854 3.186 0.328 1.00 . A A . 26 THR H 1 1
14 25247 1 1 26 THR HA H -12.859 1.317 -0.731 1.00 . A A . 26 THR HA 1 1
14 25248 1 1 26 THR HB H -9.869 0.997 -0.985 1.00 . A A . 26 THR HB 1 1
14 25249 1 1 26 THR HG1 H -11.256 1.029 -3.312 1.00 . A A . 26 THR HG1 1 1
14 25250 1 1 26 THR HG21 H -10.429 -0.962 -2.351 1.00 . A A . 26 THR HG21 1 1
14 25251 1 1 26 THR HG22 H -12.144 -0.699 -2.034 1.00 . A A . 26 THR HG22 1 1
14 25252 1 1 26 THR HG23 H -11.060 -1.131 -0.712 1.00 . A A . 26 THR HG23 1 1
14 25253 1 1 26 THR N N -11.642 2.888 -0.167 1.00 . A A . 26 THR N 1 1
14 25254 1 1 26 THR O O -10.620 0.613 1.506 1.00 . A A . 26 THR O 1 1
14 25255 1 1 26 THR OG1 O -10.969 1.620 -2.611 1.00 . A A . 26 THR OG1 1 1
14 25256 1 1 27 LEU C C -12.223 -2.262 1.784 1.00 . A A . 27 LEU C 1 1
14 25257 1 1 27 LEU CA C -12.698 -0.967 2.412 1.00 . A A . 27 LEU CA 1 1
14 25258 1 1 27 LEU CB C -14.036 -1.183 3.119 1.00 . A A . 27 LEU CB 1 1
14 25259 1 1 27 LEU CD1 C -12.760 -2.225 5.008 1.00 . A A . 27 LEU CD1 1 1
14 25260 1 1 27 LEU CD2 C -13.768 0.040 5.280 1.00 . A A . 27 LEU CD2 1 1
14 25261 1 1 27 LEU CG C -13.931 -1.325 4.637 1.00 . A A . 27 LEU CG 1 1
14 25262 1 1 27 LEU H H -13.665 0.241 0.984 1.00 . A A . 27 LEU H 1 1
14 25263 1 1 27 LEU HA H -11.964 -0.642 3.135 1.00 . A A . 27 LEU HA 1 1
14 25264 1 1 27 LEU HB2 H -14.678 -0.343 2.898 1.00 . A A . 27 LEU HB2 1 1
14 25265 1 1 27 LEU HB3 H -14.490 -2.079 2.723 1.00 . A A . 27 LEU HB3 1 1
14 25266 1 1 27 LEU HD11 H -12.920 -3.214 4.601 1.00 . A A . 27 LEU HD11 1 1
14 25267 1 1 27 LEU HD12 H -12.677 -2.285 6.082 1.00 . A A . 27 LEU HD12 1 1
14 25268 1 1 27 LEU HD13 H -11.848 -1.809 4.597 1.00 . A A . 27 LEU HD13 1 1
14 25269 1 1 27 LEU HD21 H -12.891 0.523 4.870 1.00 . A A . 27 LEU HD21 1 1
14 25270 1 1 27 LEU HD22 H -13.652 -0.074 6.347 1.00 . A A . 27 LEU HD22 1 1
14 25271 1 1 27 LEU HD23 H -14.640 0.643 5.074 1.00 . A A . 27 LEU HD23 1 1
14 25272 1 1 27 LEU HG H -14.836 -1.773 5.020 1.00 . A A . 27 LEU HG 1 1
14 25273 1 1 27 LEU N N -12.797 0.056 1.389 1.00 . A A . 27 LEU N 1 1
14 25274 1 1 27 LEU O O -13.013 -3.164 1.506 1.00 . A A . 27 LEU O 1 1
14 25275 1 1 28 VAL C C -10.062 -4.579 1.302 1.00 . A A . 28 VAL C 1 1
14 25276 1 1 28 VAL CA C -10.393 -3.291 0.576 1.00 . A A . 28 VAL CA 1 1
14 25277 1 1 28 VAL CB C -9.136 -2.763 -0.140 1.00 . A A . 28 VAL CB 1 1
14 25278 1 1 28 VAL CG1 C -8.371 -1.836 0.780 1.00 . A A . 28 VAL CG1 1 1
14 25279 1 1 28 VAL CG2 C -8.253 -3.909 -0.609 1.00 . A A . 28 VAL CG2 1 1
14 25280 1 1 28 VAL H H -10.338 -1.638 1.899 1.00 . A A . 28 VAL H 1 1
14 25281 1 1 28 VAL HA H -11.146 -3.494 -0.172 1.00 . A A . 28 VAL HA 1 1
14 25282 1 1 28 VAL HB H -9.448 -2.199 -1.007 1.00 . A A . 28 VAL HB 1 1
14 25283 1 1 28 VAL HG11 H -8.207 -2.335 1.726 1.00 . A A . 28 VAL HG11 1 1
14 25284 1 1 28 VAL HG12 H -8.948 -0.933 0.937 1.00 . A A . 28 VAL HG12 1 1
14 25285 1 1 28 VAL HG13 H -7.422 -1.587 0.332 1.00 . A A . 28 VAL HG13 1 1
14 25286 1 1 28 VAL HG21 H -8.798 -4.519 -1.313 1.00 . A A . 28 VAL HG21 1 1
14 25287 1 1 28 VAL HG22 H -7.964 -4.511 0.242 1.00 . A A . 28 VAL HG22 1 1
14 25288 1 1 28 VAL HG23 H -7.368 -3.512 -1.084 1.00 . A A . 28 VAL HG23 1 1
14 25289 1 1 28 VAL N N -10.935 -2.307 1.498 1.00 . A A . 28 VAL N 1 1
14 25290 1 1 28 VAL O O -9.514 -4.565 2.404 1.00 . A A . 28 VAL O 1 1
14 25291 1 1 29 ARG C C -9.778 -8.032 0.420 1.00 . A A . 29 ARG C 1 1
14 25292 1 1 29 ARG CA C -10.361 -6.975 1.356 1.00 . A A . 29 ARG CA 1 1
14 25293 1 1 29 ARG CB C -11.757 -7.389 1.827 1.00 . A A . 29 ARG CB 1 1
14 25294 1 1 29 ARG CD C -13.965 -6.682 2.802 1.00 . A A . 29 ARG CD 1 1
14 25295 1 1 29 ARG CG C -12.561 -6.241 2.422 1.00 . A A . 29 ARG CG 1 1
14 25296 1 1 29 ARG CZ C -15.980 -5.730 3.847 1.00 . A A . 29 ARG CZ 1 1
14 25297 1 1 29 ARG H H -10.776 -5.640 -0.224 1.00 . A A . 29 ARG H 1 1
14 25298 1 1 29 ARG HA H -9.712 -6.863 2.213 1.00 . A A . 29 ARG HA 1 1
14 25299 1 1 29 ARG HB2 H -12.305 -7.787 0.987 1.00 . A A . 29 ARG HB2 1 1
14 25300 1 1 29 ARG HB3 H -11.656 -8.158 2.580 1.00 . A A . 29 ARG HB3 1 1
14 25301 1 1 29 ARG HD2 H -14.467 -7.046 1.918 1.00 . A A . 29 ARG HD2 1 1
14 25302 1 1 29 ARG HD3 H -13.895 -7.477 3.529 1.00 . A A . 29 ARG HD3 1 1
14 25303 1 1 29 ARG HE H -14.330 -4.701 3.401 1.00 . A A . 29 ARG HE 1 1
14 25304 1 1 29 ARG HG2 H -12.056 -5.880 3.306 1.00 . A A . 29 ARG HG2 1 1
14 25305 1 1 29 ARG HG3 H -12.629 -5.442 1.693 1.00 . A A . 29 ARG HG3 1 1
14 25306 1 1 29 ARG HH11 H -16.088 -7.709 3.448 1.00 . A A . 29 ARG HH11 1 1
14 25307 1 1 29 ARG HH12 H -17.499 -7.022 4.181 1.00 . A A . 29 ARG HH12 1 1
14 25308 1 1 29 ARG HH21 H -16.183 -3.788 4.369 1.00 . A A . 29 ARG HH21 1 1
14 25309 1 1 29 ARG HH22 H -17.553 -4.794 4.705 1.00 . A A . 29 ARG HH22 1 1
14 25310 1 1 29 ARG N N -10.429 -5.690 0.690 1.00 . A A . 29 ARG N 1 1
14 25311 1 1 29 ARG NE N -14.747 -5.588 3.372 1.00 . A A . 29 ARG NE 1 1
14 25312 1 1 29 ARG NH1 N -16.570 -6.917 3.824 1.00 . A A . 29 ARG NH1 1 1
14 25313 1 1 29 ARG NH2 N -16.625 -4.685 4.348 1.00 . A A . 29 ARG NH2 1 1
14 25314 1 1 29 ARG O O -10.502 -8.880 -0.101 1.00 . A A . 29 ARG O 1 1
14 25315 1 1 30 PRO C C -7.542 -10.175 -0.500 1.00 . A A . 30 PRO C 1 1
14 25316 1 1 30 PRO CA C -7.823 -8.732 -0.906 1.00 . A A . 30 PRO CA 1 1
14 25317 1 1 30 PRO CB C -6.513 -7.978 -1.133 1.00 . A A . 30 PRO CB 1 1
14 25318 1 1 30 PRO CD C -7.499 -7.089 0.864 1.00 . A A . 30 PRO CD 1 1
14 25319 1 1 30 PRO CG C -6.182 -7.396 0.198 1.00 . A A . 30 PRO CG 1 1
14 25320 1 1 30 PRO HA H -8.410 -8.720 -1.811 1.00 . A A . 30 PRO HA 1 1
14 25321 1 1 30 PRO HB2 H -5.750 -8.667 -1.465 1.00 . A A . 30 PRO HB2 1 1
14 25322 1 1 30 PRO HB3 H -6.662 -7.209 -1.876 1.00 . A A . 30 PRO HB3 1 1
14 25323 1 1 30 PRO HD2 H -7.456 -7.338 1.916 1.00 . A A . 30 PRO HD2 1 1
14 25324 1 1 30 PRO HD3 H -7.755 -6.048 0.734 1.00 . A A . 30 PRO HD3 1 1
14 25325 1 1 30 PRO HG2 H -5.625 -8.112 0.783 1.00 . A A . 30 PRO HG2 1 1
14 25326 1 1 30 PRO HG3 H -5.609 -6.490 0.069 1.00 . A A . 30 PRO HG3 1 1
14 25327 1 1 30 PRO N N -8.462 -7.960 0.161 1.00 . A A . 30 PRO N 1 1
14 25328 1 1 30 PRO O O -7.420 -10.485 0.684 1.00 . A A . 30 PRO O 1 1
14 25329 1 1 31 LYS C C -5.619 -12.437 -0.574 1.00 . A A . 31 LYS C 1 1
14 25330 1 1 31 LYS CA C -6.980 -12.419 -1.266 1.00 . A A . 31 LYS CA 1 1
14 25331 1 1 31 LYS CB C -6.904 -13.178 -2.594 1.00 . A A . 31 LYS CB 1 1
14 25332 1 1 31 LYS CD C -5.937 -13.317 -4.915 1.00 . A A . 31 LYS CD 1 1
14 25333 1 1 31 LYS CE C -5.161 -14.623 -4.826 1.00 . A A . 31 LYS CE 1 1
14 25334 1 1 31 LYS CG C -5.938 -12.563 -3.594 1.00 . A A . 31 LYS CG 1 1
14 25335 1 1 31 LYS H H -7.599 -10.752 -2.414 1.00 . A A . 31 LYS H 1 1
14 25336 1 1 31 LYS HA H -7.706 -12.896 -0.626 1.00 . A A . 31 LYS HA 1 1
14 25337 1 1 31 LYS HB2 H -6.590 -14.192 -2.397 1.00 . A A . 31 LYS HB2 1 1
14 25338 1 1 31 LYS HB3 H -7.888 -13.196 -3.041 1.00 . A A . 31 LYS HB3 1 1
14 25339 1 1 31 LYS HD2 H -6.958 -13.536 -5.192 1.00 . A A . 31 LYS HD2 1 1
14 25340 1 1 31 LYS HD3 H -5.485 -12.693 -5.673 1.00 . A A . 31 LYS HD3 1 1
14 25341 1 1 31 LYS HE2 H -5.062 -15.036 -5.818 1.00 . A A . 31 LYS HE2 1 1
14 25342 1 1 31 LYS HE3 H -4.180 -14.415 -4.425 1.00 . A A . 31 LYS HE3 1 1
14 25343 1 1 31 LYS HG2 H -6.226 -11.539 -3.774 1.00 . A A . 31 LYS HG2 1 1
14 25344 1 1 31 LYS HG3 H -4.941 -12.590 -3.177 1.00 . A A . 31 LYS HG3 1 1
14 25345 1 1 31 LYS HZ1 H -5.336 -16.532 -3.995 1.00 . A A . 31 LYS HZ1 1 1
14 25346 1 1 31 LYS HZ2 H -6.819 -15.764 -4.266 1.00 . A A . 31 LYS HZ2 1 1
14 25347 1 1 31 LYS HZ3 H -5.845 -15.289 -2.969 1.00 . A A . 31 LYS HZ3 1 1
14 25348 1 1 31 LYS N N -7.416 -11.046 -1.497 1.00 . A A . 31 LYS N 1 1
14 25349 1 1 31 LYS NZ N -5.838 -15.621 -3.952 1.00 . A A . 31 LYS NZ 1 1
14 25350 1 1 31 LYS O O -4.860 -11.474 -0.670 1.00 . A A . 31 LYS O 1 1
14 25351 1 1 32 PRO C C -2.815 -13.341 0.087 1.00 . A A . 32 PRO C 1 1
14 25352 1 1 32 PRO CA C -4.056 -13.638 0.922 1.00 . A A . 32 PRO CA 1 1
14 25353 1 1 32 PRO CB C -4.052 -15.095 1.389 1.00 . A A . 32 PRO CB 1 1
14 25354 1 1 32 PRO CD C -6.135 -14.742 0.275 1.00 . A A . 32 PRO CD 1 1
14 25355 1 1 32 PRO CG C -5.486 -15.493 1.406 1.00 . A A . 32 PRO CG 1 1
14 25356 1 1 32 PRO HA H -4.072 -12.984 1.782 1.00 . A A . 32 PRO HA 1 1
14 25357 1 1 32 PRO HB2 H -3.482 -15.696 0.695 1.00 . A A . 32 PRO HB2 1 1
14 25358 1 1 32 PRO HB3 H -3.612 -15.159 2.373 1.00 . A A . 32 PRO HB3 1 1
14 25359 1 1 32 PRO HD2 H -6.107 -15.327 -0.631 1.00 . A A . 32 PRO HD2 1 1
14 25360 1 1 32 PRO HD3 H -7.152 -14.484 0.529 1.00 . A A . 32 PRO HD3 1 1
14 25361 1 1 32 PRO HG2 H -5.575 -16.557 1.249 1.00 . A A . 32 PRO HG2 1 1
14 25362 1 1 32 PRO HG3 H -5.934 -15.212 2.348 1.00 . A A . 32 PRO HG3 1 1
14 25363 1 1 32 PRO N N -5.301 -13.531 0.146 1.00 . A A . 32 PRO N 1 1
14 25364 1 1 32 PRO O O -2.158 -14.254 -0.414 1.00 . A A . 32 PRO O 1 1
14 25365 1 1 33 LEU C C -0.756 -10.334 -0.206 1.00 . A A . 33 LEU C 1 1
14 25366 1 1 33 LEU CA C -1.309 -11.630 -0.785 1.00 . A A . 33 LEU CA 1 1
14 25367 1 1 33 LEU CB C -1.638 -11.440 -2.269 1.00 . A A . 33 LEU CB 1 1
14 25368 1 1 33 LEU CD1 C -2.417 -12.394 -4.451 1.00 . A A . 33 LEU CD1 1 1
14 25369 1 1 33 LEU CD2 C -0.749 -13.644 -3.069 1.00 . A A . 33 LEU CD2 1 1
14 25370 1 1 33 LEU CG C -1.959 -12.723 -3.039 1.00 . A A . 33 LEU CG 1 1
14 25371 1 1 33 LEU H H -3.067 -11.379 0.365 1.00 . A A . 33 LEU H 1 1
14 25372 1 1 33 LEU HA H -0.562 -12.401 -0.684 1.00 . A A . 33 LEU HA 1 1
14 25373 1 1 33 LEU HB2 H -2.489 -10.778 -2.344 1.00 . A A . 33 LEU HB2 1 1
14 25374 1 1 33 LEU HB3 H -0.793 -10.963 -2.743 1.00 . A A . 33 LEU HB3 1 1
14 25375 1 1 33 LEU HD11 H -2.644 -13.310 -4.978 1.00 . A A . 33 LEU HD11 1 1
14 25376 1 1 33 LEU HD12 H -1.630 -11.865 -4.970 1.00 . A A . 33 LEU HD12 1 1
14 25377 1 1 33 LEU HD13 H -3.300 -11.774 -4.408 1.00 . A A . 33 LEU HD13 1 1
14 25378 1 1 33 LEU HD21 H -0.994 -14.541 -3.621 1.00 . A A . 33 LEU HD21 1 1
14 25379 1 1 33 LEU HD22 H -0.470 -13.908 -2.061 1.00 . A A . 33 LEU HD22 1 1
14 25380 1 1 33 LEU HD23 H 0.076 -13.140 -3.551 1.00 . A A . 33 LEU HD23 1 1
14 25381 1 1 33 LEU HG H -2.763 -13.243 -2.539 1.00 . A A . 33 LEU HG 1 1
14 25382 1 1 33 LEU N N -2.494 -12.058 -0.048 1.00 . A A . 33 LEU N 1 1
14 25383 1 1 33 LEU O O 0.449 -10.089 -0.245 1.00 . A A . 33 LEU O 1 1
14 25384 1 1 34 LEU C C -1.211 -8.534 2.526 1.00 . A A . 34 LEU C 1 1
14 25385 1 1 34 LEU CA C -1.245 -8.299 1.028 1.00 . A A . 34 LEU CA 1 1
14 25386 1 1 34 LEU CB C -2.218 -7.158 0.713 1.00 . A A . 34 LEU CB 1 1
14 25387 1 1 34 LEU CD1 C -0.614 -5.852 -0.696 1.00 . A A . 34 LEU CD1 1 1
14 25388 1 1 34 LEU CD2 C -2.219 -7.439 -1.783 1.00 . A A . 34 LEU CD2 1 1
14 25389 1 1 34 LEU CG C -2.003 -6.464 -0.634 1.00 . A A . 34 LEU CG 1 1
14 25390 1 1 34 LEU H H -2.596 -9.754 0.319 1.00 . A A . 34 LEU H 1 1
14 25391 1 1 34 LEU HA H -0.256 -8.030 0.689 1.00 . A A . 34 LEU HA 1 1
14 25392 1 1 34 LEU HB2 H -3.221 -7.555 0.731 1.00 . A A . 34 LEU HB2 1 1
14 25393 1 1 34 LEU HB3 H -2.130 -6.415 1.492 1.00 . A A . 34 LEU HB3 1 1
14 25394 1 1 34 LEU HD11 H -0.552 -5.027 -0.002 1.00 . A A . 34 LEU HD11 1 1
14 25395 1 1 34 LEU HD12 H -0.420 -5.496 -1.697 1.00 . A A . 34 LEU HD12 1 1
14 25396 1 1 34 LEU HD13 H 0.121 -6.600 -0.430 1.00 . A A . 34 LEU HD13 1 1
14 25397 1 1 34 LEU HD21 H -1.527 -8.263 -1.689 1.00 . A A . 34 LEU HD21 1 1
14 25398 1 1 34 LEU HD22 H -2.051 -6.932 -2.721 1.00 . A A . 34 LEU HD22 1 1
14 25399 1 1 34 LEU HD23 H -3.230 -7.814 -1.753 1.00 . A A . 34 LEU HD23 1 1
14 25400 1 1 34 LEU HG H -2.724 -5.666 -0.737 1.00 . A A . 34 LEU HG 1 1
14 25401 1 1 34 LEU N N -1.646 -9.518 0.347 1.00 . A A . 34 LEU N 1 1
14 25402 1 1 34 LEU O O -0.503 -7.849 3.260 1.00 . A A . 34 LEU O 1 1
14 25403 1 1 35 LEU C C -1.596 -10.718 5.041 1.00 . A A . 35 LEU C 1 1
14 25404 1 1 35 LEU CA C -2.364 -9.580 4.381 1.00 . A A . 35 LEU CA 1 1
14 25405 1 1 35 LEU CB C -3.869 -9.784 4.537 1.00 . A A . 35 LEU CB 1 1
14 25406 1 1 35 LEU CD1 C -4.763 -10.524 2.320 1.00 . A A . 35 LEU CD1 1 1
14 25407 1 1 35 LEU CD2 C -6.087 -8.930 3.725 1.00 . A A . 35 LEU CD2 1 1
14 25408 1 1 35 LEU CG C -4.692 -9.375 3.313 1.00 . A A . 35 LEU CG 1 1
14 25409 1 1 35 LEU H H -2.440 -10.093 2.335 1.00 . A A . 35 LEU H 1 1
14 25410 1 1 35 LEU HA H -2.084 -8.650 4.850 1.00 . A A . 35 LEU HA 1 1
14 25411 1 1 35 LEU HB2 H -4.054 -10.828 4.738 1.00 . A A . 35 LEU HB2 1 1
14 25412 1 1 35 LEU HB3 H -4.207 -9.206 5.383 1.00 . A A . 35 LEU HB3 1 1
14 25413 1 1 35 LEU HD11 H -5.395 -10.245 1.492 1.00 . A A . 35 LEU HD11 1 1
14 25414 1 1 35 LEU HD12 H -5.170 -11.395 2.810 1.00 . A A . 35 LEU HD12 1 1
14 25415 1 1 35 LEU HD13 H -3.768 -10.746 1.955 1.00 . A A . 35 LEU HD13 1 1
14 25416 1 1 35 LEU HD21 H -6.012 -8.048 4.345 1.00 . A A . 35 LEU HD21 1 1
14 25417 1 1 35 LEU HD22 H -6.569 -9.721 4.280 1.00 . A A . 35 LEU HD22 1 1
14 25418 1 1 35 LEU HD23 H -6.667 -8.699 2.845 1.00 . A A . 35 LEU HD23 1 1
14 25419 1 1 35 LEU HG H -4.208 -8.541 2.826 1.00 . A A . 35 LEU HG 1 1
14 25420 1 1 35 LEU N N -2.024 -9.477 2.974 1.00 . A A . 35 LEU N 1 1
14 25421 1 1 35 LEU O O -1.308 -10.676 6.235 1.00 . A A . 35 LEU O 1 1
14 25422 1 1 36 LYS C C 1.206 -11.698 4.647 1.00 . A A . 36 LYS C 1 1
14 25423 1 1 36 LYS CA C -0.061 -12.540 4.593 1.00 . A A . 36 LYS CA 1 1
14 25424 1 1 36 LYS CB C 0.099 -13.668 3.575 1.00 . A A . 36 LYS CB 1 1
14 25425 1 1 36 LYS CD C 0.565 -15.499 5.235 1.00 . A A . 36 LYS CD 1 1
14 25426 1 1 36 LYS CE C 1.549 -16.570 5.682 1.00 . A A . 36 LYS CE 1 1
14 25427 1 1 36 LYS CG C 1.070 -14.755 4.010 1.00 . A A . 36 LYS CG 1 1
14 25428 1 1 36 LYS H H -1.613 -11.799 3.360 1.00 . A A . 36 LYS H 1 1
14 25429 1 1 36 LYS HA H -0.251 -12.961 5.571 1.00 . A A . 36 LYS HA 1 1
14 25430 1 1 36 LYS HB2 H -0.865 -14.120 3.404 1.00 . A A . 36 LYS HB2 1 1
14 25431 1 1 36 LYS HB3 H 0.457 -13.247 2.646 1.00 . A A . 36 LYS HB3 1 1
14 25432 1 1 36 LYS HD2 H 0.425 -14.795 6.041 1.00 . A A . 36 LYS HD2 1 1
14 25433 1 1 36 LYS HD3 H -0.379 -15.970 4.996 1.00 . A A . 36 LYS HD3 1 1
14 25434 1 1 36 LYS HE2 H 2.482 -16.094 5.949 1.00 . A A . 36 LYS HE2 1 1
14 25435 1 1 36 LYS HE3 H 1.143 -17.075 6.547 1.00 . A A . 36 LYS HE3 1 1
14 25436 1 1 36 LYS HG2 H 1.193 -15.459 3.198 1.00 . A A . 36 LYS HG2 1 1
14 25437 1 1 36 LYS HG3 H 2.022 -14.302 4.241 1.00 . A A . 36 LYS HG3 1 1
14 25438 1 1 36 LYS HZ1 H 0.916 -18.044 4.344 1.00 . A A . 36 LYS HZ1 1 1
14 25439 1 1 36 LYS HZ2 H 2.479 -18.289 4.947 1.00 . A A . 36 LYS HZ2 1 1
14 25440 1 1 36 LYS HZ3 H 2.202 -17.105 3.771 1.00 . A A . 36 LYS HZ3 1 1
14 25441 1 1 36 LYS N N -1.189 -11.692 4.237 1.00 . A A . 36 LYS N 1 1
14 25442 1 1 36 LYS NZ N 1.804 -17.572 4.611 1.00 . A A . 36 LYS NZ 1 1
14 25443 1 1 36 LYS O O 2.240 -12.129 5.157 1.00 . A A . 36 LYS O 1 1
14 25444 1 1 37 LEU C C 2.095 -8.479 5.108 1.00 . A A . 37 LEU C 1 1
14 25445 1 1 37 LEU CA C 2.222 -9.563 4.039 1.00 . A A . 37 LEU CA 1 1
14 25446 1 1 37 LEU CB C 2.274 -8.936 2.641 1.00 . A A . 37 LEU CB 1 1
14 25447 1 1 37 LEU CD1 C 3.879 -7.979 0.976 1.00 . A A . 37 LEU CD1 1 1
14 25448 1 1 37 LEU CD2 C 2.914 -6.526 2.759 1.00 . A A . 37 LEU CD2 1 1
14 25449 1 1 37 LEU CG C 3.394 -7.924 2.414 1.00 . A A . 37 LEU CG 1 1
14 25450 1 1 37 LEU H H 0.238 -10.209 3.736 1.00 . A A . 37 LEU H 1 1
14 25451 1 1 37 LEU HA H 3.130 -10.122 4.211 1.00 . A A . 37 LEU HA 1 1
14 25452 1 1 37 LEU HB2 H 2.385 -9.730 1.918 1.00 . A A . 37 LEU HB2 1 1
14 25453 1 1 37 LEU HB3 H 1.330 -8.438 2.459 1.00 . A A . 37 LEU HB3 1 1
14 25454 1 1 37 LEU HD11 H 3.076 -7.690 0.314 1.00 . A A . 37 LEU HD11 1 1
14 25455 1 1 37 LEU HD12 H 4.193 -8.986 0.740 1.00 . A A . 37 LEU HD12 1 1
14 25456 1 1 37 LEU HD13 H 4.711 -7.303 0.850 1.00 . A A . 37 LEU HD13 1 1
14 25457 1 1 37 LEU HD21 H 2.657 -6.483 3.808 1.00 . A A . 37 LEU HD21 1 1
14 25458 1 1 37 LEU HD22 H 2.044 -6.290 2.165 1.00 . A A . 37 LEU HD22 1 1
14 25459 1 1 37 LEU HD23 H 3.699 -5.815 2.548 1.00 . A A . 37 LEU HD23 1 1
14 25460 1 1 37 LEU HG H 4.227 -8.163 3.059 1.00 . A A . 37 LEU HG 1 1
14 25461 1 1 37 LEU N N 1.101 -10.487 4.109 1.00 . A A . 37 LEU N 1 1
14 25462 1 1 37 LEU O O 3.077 -7.822 5.458 1.00 . A A . 37 LEU O 1 1
14 25463 1 1 38 LEU C C 0.233 -7.676 7.916 1.00 . A A . 38 LEU C 1 1
14 25464 1 1 38 LEU CA C 0.598 -7.177 6.521 1.00 . A A . 38 LEU CA 1 1
14 25465 1 1 38 LEU CB C -0.531 -6.310 5.967 1.00 . A A . 38 LEU CB 1 1
14 25466 1 1 38 LEU CD1 C -1.370 -4.693 4.251 1.00 . A A . 38 LEU CD1 1 1
14 25467 1 1 38 LEU CD2 C 0.988 -4.539 5.066 1.00 . A A . 38 LEU CD2 1 1
14 25468 1 1 38 LEU CG C -0.163 -5.474 4.743 1.00 . A A . 38 LEU CG 1 1
14 25469 1 1 38 LEU H H 0.151 -8.883 5.346 1.00 . A A . 38 LEU H 1 1
14 25470 1 1 38 LEU HA H 1.492 -6.578 6.593 1.00 . A A . 38 LEU HA 1 1
14 25471 1 1 38 LEU HB2 H -1.351 -6.957 5.697 1.00 . A A . 38 LEU HB2 1 1
14 25472 1 1 38 LEU HB3 H -0.863 -5.642 6.749 1.00 . A A . 38 LEU HB3 1 1
14 25473 1 1 38 LEU HD11 H -1.138 -4.236 3.301 1.00 . A A . 38 LEU HD11 1 1
14 25474 1 1 38 LEU HD12 H -1.617 -3.926 4.970 1.00 . A A . 38 LEU HD12 1 1
14 25475 1 1 38 LEU HD13 H -2.209 -5.364 4.134 1.00 . A A . 38 LEU HD13 1 1
14 25476 1 1 38 LEU HD21 H 1.847 -5.118 5.369 1.00 . A A . 38 LEU HD21 1 1
14 25477 1 1 38 LEU HD22 H 0.699 -3.877 5.869 1.00 . A A . 38 LEU HD22 1 1
14 25478 1 1 38 LEU HD23 H 1.235 -3.956 4.191 1.00 . A A . 38 LEU HD23 1 1
14 25479 1 1 38 LEU HG H 0.156 -6.131 3.948 1.00 . A A . 38 LEU HG 1 1
14 25480 1 1 38 LEU N N 0.879 -8.283 5.610 1.00 . A A . 38 LEU N 1 1
14 25481 1 1 38 LEU O O 0.708 -7.143 8.918 1.00 . A A . 38 LEU O 1 1
14 25482 1 1 39 LYS C C 0.297 -9.874 9.941 1.00 . A A . 39 LYS C 1 1
14 25483 1 1 39 LYS CA C -0.949 -9.320 9.258 1.00 . A A . 39 LYS CA 1 1
14 25484 1 1 39 LYS CB C -1.977 -10.435 9.059 1.00 . A A . 39 LYS CB 1 1
14 25485 1 1 39 LYS CD C -4.303 -11.086 8.358 1.00 . A A . 39 LYS CD 1 1
14 25486 1 1 39 LYS CE C -3.852 -12.141 7.360 1.00 . A A . 39 LYS CE 1 1
14 25487 1 1 39 LYS CG C -3.297 -9.953 8.473 1.00 . A A . 39 LYS CG 1 1
14 25488 1 1 39 LYS H H -0.988 -9.064 7.155 1.00 . A A . 39 LYS H 1 1
14 25489 1 1 39 LYS HA H -1.378 -8.553 9.887 1.00 . A A . 39 LYS HA 1 1
14 25490 1 1 39 LYS HB2 H -1.561 -11.177 8.395 1.00 . A A . 39 LYS HB2 1 1
14 25491 1 1 39 LYS HB3 H -2.180 -10.894 10.015 1.00 . A A . 39 LYS HB3 1 1
14 25492 1 1 39 LYS HD2 H -4.422 -11.548 9.326 1.00 . A A . 39 LYS HD2 1 1
14 25493 1 1 39 LYS HD3 H -5.249 -10.679 8.032 1.00 . A A . 39 LYS HD3 1 1
14 25494 1 1 39 LYS HE2 H -3.759 -11.681 6.387 1.00 . A A . 39 LYS HE2 1 1
14 25495 1 1 39 LYS HE3 H -2.891 -12.523 7.670 1.00 . A A . 39 LYS HE3 1 1
14 25496 1 1 39 LYS HG2 H -3.704 -9.185 9.113 1.00 . A A . 39 LYS HG2 1 1
14 25497 1 1 39 LYS HG3 H -3.114 -9.544 7.490 1.00 . A A . 39 LYS HG3 1 1
14 25498 1 1 39 LYS HZ1 H -5.748 -12.922 6.961 1.00 . A A . 39 LYS HZ1 1 1
14 25499 1 1 39 LYS HZ2 H -4.923 -13.725 8.199 1.00 . A A . 39 LYS HZ2 1 1
14 25500 1 1 39 LYS HZ3 H -4.479 -13.977 6.587 1.00 . A A . 39 LYS HZ3 1 1
14 25501 1 1 39 LYS N N -0.604 -8.705 7.981 1.00 . A A . 39 LYS N 1 1
14 25502 1 1 39 LYS NZ N -4.818 -13.270 7.271 1.00 . A A . 39 LYS NZ 1 1
14 25503 1 1 39 LYS O O 0.259 -10.255 11.112 1.00 . A A . 39 LYS O 1 1
14 25504 1 1 40 SER C C 3.452 -9.214 10.384 1.00 . A A . 40 SER C 1 1
14 25505 1 1 40 SER CA C 2.676 -10.366 9.748 1.00 . A A . 40 SER CA 1 1
14 25506 1 1 40 SER CB C 3.519 -11.017 8.649 1.00 . A A . 40 SER CB 1 1
14 25507 1 1 40 SER H H 1.362 -9.611 8.269 1.00 . A A . 40 SER H 1 1
14 25508 1 1 40 SER HA H 2.463 -11.102 10.509 1.00 . A A . 40 SER HA 1 1
14 25509 1 1 40 SER HB2 H 3.711 -10.293 7.872 1.00 . A A . 40 SER HB2 1 1
14 25510 1 1 40 SER HB3 H 4.454 -11.352 9.069 1.00 . A A . 40 SER HB3 1 1
14 25511 1 1 40 SER HG H 3.485 -12.817 7.881 1.00 . A A . 40 SER HG 1 1
14 25512 1 1 40 SER N N 1.404 -9.907 9.204 1.00 . A A . 40 SER N 1 1
14 25513 1 1 40 SER O O 4.087 -9.384 11.425 1.00 . A A . 40 SER O 1 1
14 25514 1 1 40 SER OG O 2.848 -12.129 8.083 1.00 . A A . 40 SER OG 1 1
14 25515 1 1 41 VAL C C 3.533 -6.244 11.427 1.00 . A A . 41 VAL C 1 1
14 25516 1 1 41 VAL CA C 4.180 -6.896 10.207 1.00 . A A . 41 VAL CA 1 1
14 25517 1 1 41 VAL CB C 4.361 -5.845 9.086 1.00 . A A . 41 VAL CB 1 1
14 25518 1 1 41 VAL CG1 C 3.084 -5.683 8.280 1.00 . A A . 41 VAL CG1 1 1
14 25519 1 1 41 VAL CG2 C 4.793 -4.507 9.660 1.00 . A A . 41 VAL CG2 1 1
14 25520 1 1 41 VAL H H 2.860 -7.959 8.940 1.00 . A A . 41 VAL H 1 1
14 25521 1 1 41 VAL HA H 5.160 -7.253 10.490 1.00 . A A . 41 VAL HA 1 1
14 25522 1 1 41 VAL HB H 5.137 -6.191 8.420 1.00 . A A . 41 VAL HB 1 1
14 25523 1 1 41 VAL HG11 H 3.217 -4.894 7.553 1.00 . A A . 41 VAL HG11 1 1
14 25524 1 1 41 VAL HG12 H 2.268 -5.430 8.942 1.00 . A A . 41 VAL HG12 1 1
14 25525 1 1 41 VAL HG13 H 2.862 -6.607 7.769 1.00 . A A . 41 VAL HG13 1 1
14 25526 1 1 41 VAL HG21 H 3.968 -4.066 10.202 1.00 . A A . 41 VAL HG21 1 1
14 25527 1 1 41 VAL HG22 H 5.087 -3.850 8.854 1.00 . A A . 41 VAL HG22 1 1
14 25528 1 1 41 VAL HG23 H 5.627 -4.653 10.329 1.00 . A A . 41 VAL HG23 1 1
14 25529 1 1 41 VAL N N 3.410 -8.047 9.746 1.00 . A A . 41 VAL N 1 1
14 25530 1 1 41 VAL O O 4.229 -5.748 12.315 1.00 . A A . 41 VAL O 1 1
14 25531 1 1 42 GLY C C 0.074 -6.075 12.731 1.00 . A A . 42 GLY C 1 1
14 25532 1 1 42 GLY CA C 1.510 -5.609 12.579 1.00 . A A . 42 GLY CA 1 1
14 25533 1 1 42 GLY H H 1.695 -6.670 10.752 1.00 . A A . 42 GLY H 1 1
14 25534 1 1 42 GLY HA2 H 2.043 -5.826 13.492 1.00 . A A . 42 GLY HA2 1 1
14 25535 1 1 42 GLY HA3 H 1.512 -4.540 12.421 1.00 . A A . 42 GLY HA3 1 1
14 25536 1 1 42 GLY N N 2.203 -6.245 11.472 1.00 . A A . 42 GLY N 1 1
14 25537 1 1 42 GLY O O -0.359 -6.415 13.832 1.00 . A A . 42 GLY O 1 1
14 25538 1 1 43 ALA C C -2.501 -7.649 12.093 1.00 . A A . 43 ALA C 1 1
14 25539 1 1 43 ALA CA C -2.126 -6.222 11.704 1.00 . A A . 43 ALA CA 1 1
14 25540 1 1 43 ALA CB C -2.764 -5.853 10.374 1.00 . A A . 43 ALA CB 1 1
14 25541 1 1 43 ALA H H -0.257 -5.875 10.769 1.00 . A A . 43 ALA H 1 1
14 25542 1 1 43 ALA HA H -2.507 -5.546 12.455 1.00 . A A . 43 ALA HA 1 1
14 25543 1 1 43 ALA HB1 H -3.838 -5.939 10.453 1.00 . A A . 43 ALA HB1 1 1
14 25544 1 1 43 ALA HB2 H -2.407 -6.523 9.605 1.00 . A A . 43 ALA HB2 1 1
14 25545 1 1 43 ALA HB3 H -2.501 -4.838 10.118 1.00 . A A . 43 ALA HB3 1 1
14 25546 1 1 43 ALA N N -0.680 -6.046 11.637 1.00 . A A . 43 ALA N 1 1
14 25547 1 1 43 ALA O O -1.669 -8.555 12.049 1.00 . A A . 43 ALA O 1 1
14 25548 1 1 44 GLN C C -5.749 -9.278 12.361 1.00 . A A . 44 GLN C 1 1
14 25549 1 1 44 GLN CA C -4.287 -9.165 12.779 1.00 . A A . 44 GLN CA 1 1
14 25550 1 1 44 GLN CB C -4.150 -9.451 14.277 1.00 . A A . 44 GLN CB 1 1
14 25551 1 1 44 GLN CD C -1.938 -10.667 14.111 1.00 . A A . 44 GLN CD 1 1
14 25552 1 1 44 GLN CG C -2.711 -9.533 14.758 1.00 . A A . 44 GLN CG 1 1
14 25553 1 1 44 GLN H H -4.367 -7.066 12.515 1.00 . A A . 44 GLN H 1 1
14 25554 1 1 44 GLN HA H -3.707 -9.889 12.227 1.00 . A A . 44 GLN HA 1 1
14 25555 1 1 44 GLN HB2 H -4.647 -8.665 14.828 1.00 . A A . 44 GLN HB2 1 1
14 25556 1 1 44 GLN HB3 H -4.634 -10.392 14.496 1.00 . A A . 44 GLN HB3 1 1
14 25557 1 1 44 GLN HE21 H -3.599 -11.752 13.959 1.00 . A A . 44 GLN HE21 1 1
14 25558 1 1 44 GLN HE22 H -2.161 -12.492 13.354 1.00 . A A . 44 GLN HE22 1 1
14 25559 1 1 44 GLN HG2 H -2.214 -8.602 14.526 1.00 . A A . 44 GLN HG2 1 1
14 25560 1 1 44 GLN HG3 H -2.711 -9.683 15.827 1.00 . A A . 44 GLN HG3 1 1
14 25561 1 1 44 GLN N N -3.764 -7.839 12.463 1.00 . A A . 44 GLN N 1 1
14 25562 1 1 44 GLN NE2 N -2.636 -11.747 13.774 1.00 . A A . 44 GLN NE2 1 1
14 25563 1 1 44 GLN O O -6.489 -10.122 12.870 1.00 . A A . 44 GLN O 1 1
14 25564 1 1 44 GLN OE1 O -0.727 -10.576 13.916 1.00 . A A . 44 GLN OE1 1 1
14 25565 1 1 45 LYS C C -7.823 -9.196 9.804 1.00 . A A . 45 LYS C 1 1
14 25566 1 1 45 LYS CA C -7.564 -8.332 11.035 1.00 . A A . 45 LYS CA 1 1
14 25567 1 1 45 LYS CB C -7.944 -6.880 10.740 1.00 . A A . 45 LYS CB 1 1
14 25568 1 1 45 LYS CD C -7.844 -4.490 11.515 1.00 . A A . 45 LYS CD 1 1
14 25569 1 1 45 LYS CE C -6.673 -4.077 10.637 1.00 . A A . 45 LYS CE 1 1
14 25570 1 1 45 LYS CG C -7.744 -5.949 11.926 1.00 . A A . 45 LYS CG 1 1
14 25571 1 1 45 LYS H H -5.515 -7.795 11.042 1.00 . A A . 45 LYS H 1 1
14 25572 1 1 45 LYS HA H -8.169 -8.695 11.851 1.00 . A A . 45 LYS HA 1 1
14 25573 1 1 45 LYS HB2 H -7.338 -6.521 9.921 1.00 . A A . 45 LYS HB2 1 1
14 25574 1 1 45 LYS HB3 H -8.983 -6.844 10.451 1.00 . A A . 45 LYS HB3 1 1
14 25575 1 1 45 LYS HD2 H -8.763 -4.342 10.966 1.00 . A A . 45 LYS HD2 1 1
14 25576 1 1 45 LYS HD3 H -7.849 -3.875 12.403 1.00 . A A . 45 LYS HD3 1 1
14 25577 1 1 45 LYS HE2 H -6.668 -4.695 9.750 1.00 . A A . 45 LYS HE2 1 1
14 25578 1 1 45 LYS HE3 H -6.801 -3.043 10.352 1.00 . A A . 45 LYS HE3 1 1
14 25579 1 1 45 LYS HG2 H -8.505 -6.157 12.664 1.00 . A A . 45 LYS HG2 1 1
14 25580 1 1 45 LYS HG3 H -6.769 -6.127 12.352 1.00 . A A . 45 LYS HG3 1 1
14 25581 1 1 45 LYS HZ1 H -5.230 -5.221 11.620 1.00 . A A . 45 LYS HZ1 1 1
14 25582 1 1 45 LYS HZ2 H -5.352 -3.634 12.191 1.00 . A A . 45 LYS HZ2 1 1
14 25583 1 1 45 LYS HZ3 H -4.590 -3.944 10.714 1.00 . A A . 45 LYS HZ3 1 1
14 25584 1 1 45 LYS N N -6.165 -8.410 11.443 1.00 . A A . 45 LYS N 1 1
14 25585 1 1 45 LYS NZ N -5.370 -4.230 11.339 1.00 . A A . 45 LYS NZ 1 1
14 25586 1 1 45 LYS O O -6.939 -9.914 9.339 1.00 . A A . 45 LYS O 1 1
14 25587 1 1 46 ASP C C -9.633 -9.006 6.900 1.00 . A A . 46 ASP C 1 1
14 25588 1 1 46 ASP CA C -9.432 -9.904 8.118 1.00 . A A . 46 ASP CA 1 1
14 25589 1 1 46 ASP CB C -10.713 -10.688 8.405 1.00 . A A . 46 ASP CB 1 1
14 25590 1 1 46 ASP CG C -10.557 -11.649 9.568 1.00 . A A . 46 ASP CG 1 1
14 25591 1 1 46 ASP H H -9.705 -8.526 9.700 1.00 . A A . 46 ASP H 1 1
14 25592 1 1 46 ASP HA H -8.634 -10.601 7.908 1.00 . A A . 46 ASP HA 1 1
14 25593 1 1 46 ASP HB2 H -11.507 -9.996 8.641 1.00 . A A . 46 ASP HB2 1 1
14 25594 1 1 46 ASP HB3 H -10.985 -11.256 7.527 1.00 . A A . 46 ASP HB3 1 1
14 25595 1 1 46 ASP N N -9.046 -9.120 9.286 1.00 . A A . 46 ASP N 1 1
14 25596 1 1 46 ASP O O -9.768 -9.491 5.776 1.00 . A A . 46 ASP O 1 1
14 25597 1 1 46 ASP OD1 O -10.168 -12.811 9.329 1.00 . A A . 46 ASP OD1 1 1
14 25598 1 1 46 ASP OD2 O -10.823 -11.239 10.716 1.00 . A A . 46 ASP OD2 1 1
14 25599 1 1 47 THR C C -8.839 -5.572 6.199 1.00 . A A . 47 THR C 1 1
14 25600 1 1 47 THR CA C -9.809 -6.731 6.047 1.00 . A A . 47 THR CA 1 1
14 25601 1 1 47 THR CB C -11.238 -6.162 5.994 1.00 . A A . 47 THR CB 1 1
14 25602 1 1 47 THR CG2 C -12.256 -7.255 5.722 1.00 . A A . 47 THR CG2 1 1
14 25603 1 1 47 THR H H -9.550 -7.372 8.050 1.00 . A A . 47 THR H 1 1
14 25604 1 1 47 THR HA H -9.604 -7.236 5.114 1.00 . A A . 47 THR HA 1 1
14 25605 1 1 47 THR HB H -11.289 -5.436 5.195 1.00 . A A . 47 THR HB 1 1
14 25606 1 1 47 THR HG1 H -11.242 -4.604 7.206 1.00 . A A . 47 THR HG1 1 1
14 25607 1 1 47 THR HG21 H -12.284 -7.938 6.556 1.00 . A A . 47 THR HG21 1 1
14 25608 1 1 47 THR HG22 H -11.978 -7.789 4.825 1.00 . A A . 47 THR HG22 1 1
14 25609 1 1 47 THR HG23 H -13.232 -6.807 5.587 1.00 . A A . 47 THR HG23 1 1
14 25610 1 1 47 THR N N -9.650 -7.697 7.130 1.00 . A A . 47 THR N 1 1
14 25611 1 1 47 THR O O -8.219 -5.398 7.248 1.00 . A A . 47 THR O 1 1
14 25612 1 1 47 THR OG1 O -11.551 -5.512 7.232 1.00 . A A . 47 THR OG1 1 1
14 25613 1 1 48 TYR C C -8.675 -2.387 4.563 1.00 . A A . 48 TYR C 1 1
14 25614 1 1 48 TYR CA C -7.944 -3.548 5.206 1.00 . A A . 48 TYR CA 1 1
14 25615 1 1 48 TYR CB C -6.606 -3.740 4.510 1.00 . A A . 48 TYR CB 1 1
14 25616 1 1 48 TYR CD1 C -5.769 -5.982 5.279 1.00 . A A . 48 TYR CD1 1 1
14 25617 1 1 48 TYR CD2 C -4.629 -4.027 6.021 1.00 . A A . 48 TYR CD2 1 1
14 25618 1 1 48 TYR CE1 C -4.890 -6.774 5.989 1.00 . A A . 48 TYR CE1 1 1
14 25619 1 1 48 TYR CE2 C -3.742 -4.811 6.737 1.00 . A A . 48 TYR CE2 1 1
14 25620 1 1 48 TYR CG C -5.652 -4.601 5.287 1.00 . A A . 48 TYR CG 1 1
14 25621 1 1 48 TYR CZ C -3.878 -6.186 6.716 1.00 . A A . 48 TYR CZ 1 1
14 25622 1 1 48 TYR H H -9.208 -4.991 4.321 1.00 . A A . 48 TYR H 1 1
14 25623 1 1 48 TYR HA H -7.767 -3.314 6.245 1.00 . A A . 48 TYR HA 1 1
14 25624 1 1 48 TYR HB2 H -6.769 -4.206 3.548 1.00 . A A . 48 TYR HB2 1 1
14 25625 1 1 48 TYR HB3 H -6.143 -2.775 4.365 1.00 . A A . 48 TYR HB3 1 1
14 25626 1 1 48 TYR HD1 H -6.569 -6.439 4.711 1.00 . A A . 48 TYR HD1 1 1
14 25627 1 1 48 TYR HD2 H -4.536 -2.948 6.032 1.00 . A A . 48 TYR HD2 1 1
14 25628 1 1 48 TYR HE1 H -4.997 -7.850 5.969 1.00 . A A . 48 TYR HE1 1 1
14 25629 1 1 48 TYR HE2 H -2.951 -4.349 7.306 1.00 . A A . 48 TYR HE2 1 1
14 25630 1 1 48 TYR HH H -2.753 -6.531 8.234 1.00 . A A . 48 TYR HH 1 1
14 25631 1 1 48 TYR N N -8.733 -4.766 5.149 1.00 . A A . 48 TYR N 1 1
14 25632 1 1 48 TYR O O -9.800 -2.528 4.081 1.00 . A A . 48 TYR O 1 1
14 25633 1 1 48 TYR OH O -2.999 -6.974 7.420 1.00 . A A . 48 TYR OH 1 1
14 25634 1 1 49 THR C C -7.528 0.923 3.505 1.00 . A A . 49 THR C 1 1
14 25635 1 1 49 THR CA C -8.604 -0.050 3.967 1.00 . A A . 49 THR CA 1 1
14 25636 1 1 49 THR CB C -9.522 0.670 4.971 1.00 . A A . 49 THR CB 1 1
14 25637 1 1 49 THR CG2 C -10.761 1.212 4.278 1.00 . A A . 49 THR CG2 1 1
14 25638 1 1 49 THR H H -7.116 -1.199 4.943 1.00 . A A . 49 THR H 1 1
14 25639 1 1 49 THR HA H -9.197 -0.356 3.118 1.00 . A A . 49 THR HA 1 1
14 25640 1 1 49 THR HB H -8.980 1.499 5.399 1.00 . A A . 49 THR HB 1 1
14 25641 1 1 49 THR HG1 H -10.833 -0.480 5.894 1.00 . A A . 49 THR HG1 1 1
14 25642 1 1 49 THR HG21 H -11.402 0.391 3.996 1.00 . A A . 49 THR HG21 1 1
14 25643 1 1 49 THR HG22 H -10.469 1.761 3.395 1.00 . A A . 49 THR HG22 1 1
14 25644 1 1 49 THR HG23 H -11.292 1.868 4.952 1.00 . A A . 49 THR HG23 1 1
14 25645 1 1 49 THR N N -8.018 -1.240 4.550 1.00 . A A . 49 THR N 1 1
14 25646 1 1 49 THR O O -6.702 1.356 4.302 1.00 . A A . 49 THR O 1 1
14 25647 1 1 49 THR OG1 O -9.914 -0.228 6.014 1.00 . A A . 49 THR OG1 1 1
14 25648 1 1 50 MET C C -5.695 2.883 2.519 1.00 . A A . 50 MET C 1 1
14 25649 1 1 50 MET CA C -6.949 2.513 1.723 1.00 . A A . 50 MET CA 1 1
14 25650 1 1 50 MET CB C -7.937 3.680 1.758 1.00 . A A . 50 MET CB 1 1
14 25651 1 1 50 MET CE C -11.980 3.936 2.729 1.00 . A A . 50 MET CE 1 1
14 25652 1 1 50 MET CG C -9.366 3.271 2.063 1.00 . A A . 50 MET CG 1 1
14 25653 1 1 50 MET H H -8.132 0.762 1.608 1.00 . A A . 50 MET H 1 1
14 25654 1 1 50 MET HA H -6.664 2.332 0.698 1.00 . A A . 50 MET HA 1 1
14 25655 1 1 50 MET HB2 H -7.619 4.382 2.514 1.00 . A A . 50 MET HB2 1 1
14 25656 1 1 50 MET HB3 H -7.927 4.167 0.794 1.00 . A A . 50 MET HB3 1 1
14 25657 1 1 50 MET HE1 H -12.679 4.649 3.142 1.00 . A A . 50 MET HE1 1 1
14 25658 1 1 50 MET HE2 H -12.029 3.017 3.292 1.00 . A A . 50 MET HE2 1 1
14 25659 1 1 50 MET HE3 H -12.236 3.739 1.697 1.00 . A A . 50 MET HE3 1 1
14 25660 1 1 50 MET HG2 H -9.845 2.977 1.144 1.00 . A A . 50 MET HG2 1 1
14 25661 1 1 50 MET HG3 H -9.348 2.433 2.744 1.00 . A A . 50 MET HG3 1 1
14 25662 1 1 50 MET N N -7.591 1.295 2.227 1.00 . A A . 50 MET N 1 1
14 25663 1 1 50 MET O O -4.577 2.550 2.127 1.00 . A A . 50 MET O 1 1
14 25664 1 1 50 MET SD S -10.321 4.605 2.816 1.00 . A A . 50 MET SD 1 1
14 25665 1 1 51 LYS C C -4.193 3.170 5.333 1.00 . A A . 51 LYS C 1 1
14 25666 1 1 51 LYS CA C -4.787 4.188 4.370 1.00 . A A . 51 LYS CA 1 1
14 25667 1 1 51 LYS CB C -5.259 5.424 5.140 1.00 . A A . 51 LYS CB 1 1
14 25668 1 1 51 LYS CD C -4.672 7.342 6.653 1.00 . A A . 51 LYS CD 1 1
14 25669 1 1 51 LYS CE C -3.562 8.049 7.413 1.00 . A A . 51 LYS CE 1 1
14 25670 1 1 51 LYS CG C -4.152 6.118 5.915 1.00 . A A . 51 LYS CG 1 1
14 25671 1 1 51 LYS H H -6.812 3.759 3.931 1.00 . A A . 51 LYS H 1 1
14 25672 1 1 51 LYS HA H -4.027 4.484 3.662 1.00 . A A . 51 LYS HA 1 1
14 25673 1 1 51 LYS HB2 H -5.678 6.133 4.440 1.00 . A A . 51 LYS HB2 1 1
14 25674 1 1 51 LYS HB3 H -6.027 5.126 5.839 1.00 . A A . 51 LYS HB3 1 1
14 25675 1 1 51 LYS HD2 H -5.099 8.029 5.936 1.00 . A A . 51 LYS HD2 1 1
14 25676 1 1 51 LYS HD3 H -5.433 7.031 7.354 1.00 . A A . 51 LYS HD3 1 1
14 25677 1 1 51 LYS HE2 H -2.810 8.374 6.709 1.00 . A A . 51 LYS HE2 1 1
14 25678 1 1 51 LYS HE3 H -3.978 8.910 7.916 1.00 . A A . 51 LYS HE3 1 1
14 25679 1 1 51 LYS HG2 H -3.740 5.427 6.634 1.00 . A A . 51 LYS HG2 1 1
14 25680 1 1 51 LYS HG3 H -3.380 6.427 5.226 1.00 . A A . 51 LYS HG3 1 1
14 25681 1 1 51 LYS HZ1 H -3.635 6.840 9.115 1.00 . A A . 51 LYS HZ1 1 1
14 25682 1 1 51 LYS HZ2 H -2.175 7.672 8.928 1.00 . A A . 51 LYS HZ2 1 1
14 25683 1 1 51 LYS HZ3 H -2.510 6.328 7.958 1.00 . A A . 51 LYS HZ3 1 1
14 25684 1 1 51 LYS N N -5.895 3.605 3.621 1.00 . A A . 51 LYS N 1 1
14 25685 1 1 51 LYS NZ N -2.927 7.159 8.423 1.00 . A A . 51 LYS NZ 1 1
14 25686 1 1 51 LYS O O -2.977 3.088 5.491 1.00 . A A . 51 LYS O 1 1
14 25687 1 1 52 GLU C C -3.535 0.472 6.068 1.00 . A A . 52 GLU C 1 1
14 25688 1 1 52 GLU CA C -4.638 1.255 6.769 1.00 . A A . 52 GLU CA 1 1
14 25689 1 1 52 GLU CB C -5.827 0.334 7.037 1.00 . A A . 52 GLU CB 1 1
14 25690 1 1 52 GLU CD C -7.097 -1.066 8.705 1.00 . A A . 52 GLU CD 1 1
14 25691 1 1 52 GLU CG C -5.844 -0.259 8.435 1.00 . A A . 52 GLU CG 1 1
14 25692 1 1 52 GLU H H -6.022 2.546 5.836 1.00 . A A . 52 GLU H 1 1
14 25693 1 1 52 GLU HA H -4.264 1.637 7.707 1.00 . A A . 52 GLU HA 1 1
14 25694 1 1 52 GLU HB2 H -6.740 0.894 6.889 1.00 . A A . 52 GLU HB2 1 1
14 25695 1 1 52 GLU HB3 H -5.798 -0.479 6.329 1.00 . A A . 52 GLU HB3 1 1
14 25696 1 1 52 GLU HG2 H -4.986 -0.903 8.550 1.00 . A A . 52 GLU HG2 1 1
14 25697 1 1 52 GLU HG3 H -5.788 0.545 9.154 1.00 . A A . 52 GLU HG3 1 1
14 25698 1 1 52 GLU N N -5.064 2.381 5.951 1.00 . A A . 52 GLU N 1 1
14 25699 1 1 52 GLU O O -2.413 0.371 6.567 1.00 . A A . 52 GLU O 1 1
14 25700 1 1 52 GLU OE1 O -7.130 -2.256 8.328 1.00 . A A . 52 GLU OE1 1 1
14 25701 1 1 52 GLU OE2 O -8.048 -0.508 9.296 1.00 . A A . 52 GLU OE2 1 1
14 25702 1 1 53 VAL C C -1.832 0.067 3.524 1.00 . A A . 53 VAL C 1 1
14 25703 1 1 53 VAL CA C -2.914 -0.837 4.112 1.00 . A A . 53 VAL CA 1 1
14 25704 1 1 53 VAL CB C -3.625 -1.597 2.974 1.00 . A A . 53 VAL CB 1 1
14 25705 1 1 53 VAL CG1 C -4.503 -0.652 2.169 1.00 . A A . 53 VAL CG1 1 1
14 25706 1 1 53 VAL CG2 C -2.620 -2.299 2.075 1.00 . A A . 53 VAL CG2 1 1
14 25707 1 1 53 VAL H H -4.780 0.049 4.564 1.00 . A A . 53 VAL H 1 1
14 25708 1 1 53 VAL HA H -2.448 -1.562 4.763 1.00 . A A . 53 VAL HA 1 1
14 25709 1 1 53 VAL HB H -4.262 -2.349 3.417 1.00 . A A . 53 VAL HB 1 1
14 25710 1 1 53 VAL HG11 H -5.271 -0.243 2.809 1.00 . A A . 53 VAL HG11 1 1
14 25711 1 1 53 VAL HG12 H -4.962 -1.193 1.355 1.00 . A A . 53 VAL HG12 1 1
14 25712 1 1 53 VAL HG13 H -3.899 0.150 1.774 1.00 . A A . 53 VAL HG13 1 1
14 25713 1 1 53 VAL HG21 H -2.026 -2.982 2.663 1.00 . A A . 53 VAL HG21 1 1
14 25714 1 1 53 VAL HG22 H -1.976 -1.565 1.614 1.00 . A A . 53 VAL HG22 1 1
14 25715 1 1 53 VAL HG23 H -3.146 -2.850 1.308 1.00 . A A . 53 VAL HG23 1 1
14 25716 1 1 53 VAL N N -3.866 -0.070 4.903 1.00 . A A . 53 VAL N 1 1
14 25717 1 1 53 VAL O O -0.733 -0.391 3.208 1.00 . A A . 53 VAL O 1 1
14 25718 1 1 54 LEU C C 0.116 2.288 3.653 1.00 . A A . 54 LEU C 1 1
14 25719 1 1 54 LEU CA C -1.184 2.317 2.855 1.00 . A A . 54 LEU CA 1 1
14 25720 1 1 54 LEU CB C -1.780 3.728 2.865 1.00 . A A . 54 LEU CB 1 1
14 25721 1 1 54 LEU CD1 C -1.952 5.916 1.654 1.00 . A A . 54 LEU CD1 1 1
14 25722 1 1 54 LEU CD2 C 0.201 5.270 2.751 1.00 . A A . 54 LEU CD2 1 1
14 25723 1 1 54 LEU CG C -1.031 4.763 2.019 1.00 . A A . 54 LEU CG 1 1
14 25724 1 1 54 LEU H H -3.038 1.661 3.646 1.00 . A A . 54 LEU H 1 1
14 25725 1 1 54 LEU HA H -0.969 2.035 1.835 1.00 . A A . 54 LEU HA 1 1
14 25726 1 1 54 LEU HB2 H -2.796 3.667 2.503 1.00 . A A . 54 LEU HB2 1 1
14 25727 1 1 54 LEU HB3 H -1.801 4.079 3.886 1.00 . A A . 54 LEU HB3 1 1
14 25728 1 1 54 LEU HD11 H -2.789 5.542 1.085 1.00 . A A . 54 LEU HD11 1 1
14 25729 1 1 54 LEU HD12 H -1.407 6.637 1.061 1.00 . A A . 54 LEU HD12 1 1
14 25730 1 1 54 LEU HD13 H -2.311 6.390 2.554 1.00 . A A . 54 LEU HD13 1 1
14 25731 1 1 54 LEU HD21 H 0.712 5.995 2.134 1.00 . A A . 54 LEU HD21 1 1
14 25732 1 1 54 LEU HD22 H 0.864 4.443 2.959 1.00 . A A . 54 LEU HD22 1 1
14 25733 1 1 54 LEU HD23 H -0.097 5.735 3.680 1.00 . A A . 54 LEU HD23 1 1
14 25734 1 1 54 LEU HG H -0.703 4.295 1.102 1.00 . A A . 54 LEU HG 1 1
14 25735 1 1 54 LEU N N -2.142 1.353 3.387 1.00 . A A . 54 LEU N 1 1
14 25736 1 1 54 LEU O O 1.152 1.842 3.155 1.00 . A A . 54 LEU O 1 1
14 25737 1 1 55 PHE C C 1.704 1.433 6.147 1.00 . A A . 55 PHE C 1 1
14 25738 1 1 55 PHE CA C 1.254 2.830 5.731 1.00 . A A . 55 PHE CA 1 1
14 25739 1 1 55 PHE CB C 1.006 3.699 6.970 1.00 . A A . 55 PHE CB 1 1
14 25740 1 1 55 PHE CD1 C 0.001 2.162 8.685 1.00 . A A . 55 PHE CD1 1 1
14 25741 1 1 55 PHE CD2 C -1.362 3.897 7.781 1.00 . A A . 55 PHE CD2 1 1
14 25742 1 1 55 PHE CE1 C -1.050 1.743 9.478 1.00 . A A . 55 PHE CE1 1 1
14 25743 1 1 55 PHE CE2 C -2.416 3.483 8.571 1.00 . A A . 55 PHE CE2 1 1
14 25744 1 1 55 PHE CG C -0.142 3.241 7.827 1.00 . A A . 55 PHE CG 1 1
14 25745 1 1 55 PHE CZ C -2.261 2.405 9.421 1.00 . A A . 55 PHE CZ 1 1
14 25746 1 1 55 PHE H H -0.793 3.091 5.246 1.00 . A A . 55 PHE H 1 1
14 25747 1 1 55 PHE HA H 2.040 3.281 5.144 1.00 . A A . 55 PHE HA 1 1
14 25748 1 1 55 PHE HB2 H 1.895 3.700 7.582 1.00 . A A . 55 PHE HB2 1 1
14 25749 1 1 55 PHE HB3 H 0.796 4.710 6.652 1.00 . A A . 55 PHE HB3 1 1
14 25750 1 1 55 PHE HD1 H 0.948 1.642 8.729 1.00 . A A . 55 PHE HD1 1 1
14 25751 1 1 55 PHE HD2 H -1.485 4.738 7.117 1.00 . A A . 55 PHE HD2 1 1
14 25752 1 1 55 PHE HE1 H -0.927 0.900 10.141 1.00 . A A . 55 PHE HE1 1 1
14 25753 1 1 55 PHE HE2 H -3.362 4.004 8.526 1.00 . A A . 55 PHE HE2 1 1
14 25754 1 1 55 PHE HZ H -3.085 2.081 10.040 1.00 . A A . 55 PHE HZ 1 1
14 25755 1 1 55 PHE N N 0.063 2.769 4.893 1.00 . A A . 55 PHE N 1 1
14 25756 1 1 55 PHE O O 2.889 1.204 6.384 1.00 . A A . 55 PHE O 1 1
14 25757 1 1 56 TYR C C 2.016 -1.541 5.712 1.00 . A A . 56 TYR C 1 1
14 25758 1 1 56 TYR CA C 1.059 -0.854 6.675 1.00 . A A . 56 TYR CA 1 1
14 25759 1 1 56 TYR CB C -0.219 -1.676 6.814 1.00 . A A . 56 TYR CB 1 1
14 25760 1 1 56 TYR CD1 C 0.496 -2.494 9.092 1.00 . A A . 56 TYR CD1 1 1
14 25761 1 1 56 TYR CD2 C -1.815 -2.019 8.739 1.00 . A A . 56 TYR CD2 1 1
14 25762 1 1 56 TYR CE1 C 0.228 -2.856 10.397 1.00 . A A . 56 TYR CE1 1 1
14 25763 1 1 56 TYR CE2 C -2.092 -2.376 10.044 1.00 . A A . 56 TYR CE2 1 1
14 25764 1 1 56 TYR CG C -0.519 -2.072 8.241 1.00 . A A . 56 TYR CG 1 1
14 25765 1 1 56 TYR CZ C -1.067 -2.796 10.869 1.00 . A A . 56 TYR CZ 1 1
14 25766 1 1 56 TYR H H -0.171 0.742 6.019 1.00 . A A . 56 TYR H 1 1
14 25767 1 1 56 TYR HA H 1.535 -0.791 7.640 1.00 . A A . 56 TYR HA 1 1
14 25768 1 1 56 TYR HB2 H -1.054 -1.100 6.445 1.00 . A A . 56 TYR HB2 1 1
14 25769 1 1 56 TYR HB3 H -0.125 -2.581 6.231 1.00 . A A . 56 TYR HB3 1 1
14 25770 1 1 56 TYR HD1 H 1.511 -2.537 8.719 1.00 . A A . 56 TYR HD1 1 1
14 25771 1 1 56 TYR HD2 H -2.614 -1.692 8.090 1.00 . A A . 56 TYR HD2 1 1
14 25772 1 1 56 TYR HE1 H 1.031 -3.183 11.042 1.00 . A A . 56 TYR HE1 1 1
14 25773 1 1 56 TYR HE2 H -3.107 -2.328 10.411 1.00 . A A . 56 TYR HE2 1 1
14 25774 1 1 56 TYR HH H -0.686 -2.762 12.753 1.00 . A A . 56 TYR HH 1 1
14 25775 1 1 56 TYR N N 0.755 0.506 6.240 1.00 . A A . 56 TYR N 1 1
14 25776 1 1 56 TYR O O 3.050 -2.064 6.125 1.00 . A A . 56 TYR O 1 1
14 25777 1 1 56 TYR OH O -1.339 -3.154 12.170 1.00 . A A . 56 TYR OH 1 1
14 25778 1 1 57 LEU C C 3.900 -1.282 3.448 1.00 . A A . 57 LEU C 1 1
14 25779 1 1 57 LEU CA C 2.586 -2.046 3.417 1.00 . A A . 57 LEU CA 1 1
14 25780 1 1 57 LEU CB C 1.952 -1.962 2.025 1.00 . A A . 57 LEU CB 1 1
14 25781 1 1 57 LEU CD1 C 3.581 -3.639 1.102 1.00 . A A . 57 LEU CD1 1 1
14 25782 1 1 57 LEU CD2 C 2.115 -2.343 -0.447 1.00 . A A . 57 LEU CD2 1 1
14 25783 1 1 57 LEU CG C 2.888 -2.308 0.861 1.00 . A A . 57 LEU CG 1 1
14 25784 1 1 57 LEU H H 0.819 -1.151 4.159 1.00 . A A . 57 LEU H 1 1
14 25785 1 1 57 LEU HA H 2.786 -3.082 3.651 1.00 . A A . 57 LEU HA 1 1
14 25786 1 1 57 LEU HB2 H 1.112 -2.638 1.995 1.00 . A A . 57 LEU HB2 1 1
14 25787 1 1 57 LEU HB3 H 1.589 -0.955 1.879 1.00 . A A . 57 LEU HB3 1 1
14 25788 1 1 57 LEU HD11 H 2.841 -4.422 1.185 1.00 . A A . 57 LEU HD11 1 1
14 25789 1 1 57 LEU HD12 H 4.153 -3.588 2.018 1.00 . A A . 57 LEU HD12 1 1
14 25790 1 1 57 LEU HD13 H 4.243 -3.856 0.277 1.00 . A A . 57 LEU HD13 1 1
14 25791 1 1 57 LEU HD21 H 2.786 -2.602 -1.253 1.00 . A A . 57 LEU HD21 1 1
14 25792 1 1 57 LEU HD22 H 1.683 -1.372 -0.637 1.00 . A A . 57 LEU HD22 1 1
14 25793 1 1 57 LEU HD23 H 1.330 -3.081 -0.382 1.00 . A A . 57 LEU HD23 1 1
14 25794 1 1 57 LEU HG H 3.647 -1.545 0.780 1.00 . A A . 57 LEU HG 1 1
14 25795 1 1 57 LEU N N 1.680 -1.529 4.430 1.00 . A A . 57 LEU N 1 1
14 25796 1 1 57 LEU O O 4.971 -1.880 3.391 1.00 . A A . 57 LEU O 1 1
14 25797 1 1 58 GLY C C 5.882 0.224 4.895 1.00 . A A . 58 GLY C 1 1
14 25798 1 1 58 GLY CA C 4.993 0.836 3.831 1.00 . A A . 58 GLY CA 1 1
14 25799 1 1 58 GLY H H 2.929 0.466 3.542 1.00 . A A . 58 GLY H 1 1
14 25800 1 1 58 GLY HA2 H 5.554 0.922 2.912 1.00 . A A . 58 GLY HA2 1 1
14 25801 1 1 58 GLY HA3 H 4.691 1.822 4.152 1.00 . A A . 58 GLY HA3 1 1
14 25802 1 1 58 GLY N N 3.808 0.037 3.584 1.00 . A A . 58 GLY N 1 1
14 25803 1 1 58 GLY O O 7.105 0.188 4.745 1.00 . A A . 58 GLY O 1 1
14 25804 1 1 59 GLN C C 6.762 -2.161 6.444 1.00 . A A . 59 GLN C 1 1
14 25805 1 1 59 GLN CA C 6.001 -0.969 7.013 1.00 . A A . 59 GLN CA 1 1
14 25806 1 1 59 GLN CB C 5.058 -1.447 8.123 1.00 . A A . 59 GLN CB 1 1
14 25807 1 1 59 GLN CD C 4.785 0.920 8.975 1.00 . A A . 59 GLN CD 1 1
14 25808 1 1 59 GLN CG C 4.093 -0.384 8.623 1.00 . A A . 59 GLN CG 1 1
14 25809 1 1 59 GLN H H 4.290 -0.199 6.033 1.00 . A A . 59 GLN H 1 1
14 25810 1 1 59 GLN HA H 6.710 -0.270 7.430 1.00 . A A . 59 GLN HA 1 1
14 25811 1 1 59 GLN HB2 H 4.478 -2.279 7.749 1.00 . A A . 59 GLN HB2 1 1
14 25812 1 1 59 GLN HB3 H 5.650 -1.784 8.961 1.00 . A A . 59 GLN HB3 1 1
14 25813 1 1 59 GLN HE21 H 3.156 1.946 8.477 1.00 . A A . 59 GLN HE21 1 1
14 25814 1 1 59 GLN HE22 H 4.495 2.886 9.030 1.00 . A A . 59 GLN HE22 1 1
14 25815 1 1 59 GLN HG2 H 3.358 -0.191 7.855 1.00 . A A . 59 GLN HG2 1 1
14 25816 1 1 59 GLN HG3 H 3.597 -0.757 9.507 1.00 . A A . 59 GLN HG3 1 1
14 25817 1 1 59 GLN N N 5.263 -0.283 5.960 1.00 . A A . 59 GLN N 1 1
14 25818 1 1 59 GLN NE2 N 4.073 2.030 8.810 1.00 . A A . 59 GLN NE2 1 1
14 25819 1 1 59 GLN O O 7.992 -2.180 6.453 1.00 . A A . 59 GLN O 1 1
14 25820 1 1 59 GLN OE1 O 5.944 0.930 9.390 1.00 . A A . 59 GLN OE1 1 1
14 25821 1 1 60 TYR C C 7.769 -4.252 4.628 1.00 . A A . 60 TYR C 1 1
14 25822 1 1 60 TYR CA C 6.617 -4.447 5.610 1.00 . A A . 60 TYR CA 1 1
14 25823 1 1 60 TYR CB C 5.567 -5.383 5.003 1.00 . A A . 60 TYR CB 1 1
14 25824 1 1 60 TYR CD1 C 6.695 -6.938 3.367 1.00 . A A . 60 TYR CD1 1 1
14 25825 1 1 60 TYR CD2 C 6.084 -7.801 5.503 1.00 . A A . 60 TYR CD2 1 1
14 25826 1 1 60 TYR CE1 C 7.211 -8.170 3.013 1.00 . A A . 60 TYR CE1 1 1
14 25827 1 1 60 TYR CE2 C 6.602 -9.034 5.157 1.00 . A A . 60 TYR CE2 1 1
14 25828 1 1 60 TYR CG C 6.123 -6.734 4.616 1.00 . A A . 60 TYR CG 1 1
14 25829 1 1 60 TYR CZ C 7.164 -9.213 3.912 1.00 . A A . 60 TYR CZ 1 1
14 25830 1 1 60 TYR H H 5.048 -3.050 5.896 1.00 . A A . 60 TYR H 1 1
14 25831 1 1 60 TYR HA H 7.005 -4.896 6.511 1.00 . A A . 60 TYR HA 1 1
14 25832 1 1 60 TYR HB2 H 4.780 -5.545 5.725 1.00 . A A . 60 TYR HB2 1 1
14 25833 1 1 60 TYR HB3 H 5.153 -4.925 4.119 1.00 . A A . 60 TYR HB3 1 1
14 25834 1 1 60 TYR HD1 H 6.730 -6.120 2.665 1.00 . A A . 60 TYR HD1 1 1
14 25835 1 1 60 TYR HD2 H 5.641 -7.659 6.478 1.00 . A A . 60 TYR HD2 1 1
14 25836 1 1 60 TYR HE1 H 7.650 -8.308 2.037 1.00 . A A . 60 TYR HE1 1 1
14 25837 1 1 60 TYR HE2 H 6.562 -9.850 5.862 1.00 . A A . 60 TYR HE2 1 1
14 25838 1 1 60 TYR HH H 8.535 -10.317 3.141 1.00 . A A . 60 TYR HH 1 1
14 25839 1 1 60 TYR N N 6.020 -3.165 5.976 1.00 . A A . 60 TYR N 1 1
14 25840 1 1 60 TYR O O 8.786 -4.943 4.707 1.00 . A A . 60 TYR O 1 1
14 25841 1 1 60 TYR OH O 7.683 -10.438 3.565 1.00 . A A . 60 TYR OH 1 1
14 25842 1 1 61 ILE C C 9.949 -2.599 3.517 1.00 . A A . 61 ILE C 1 1
14 25843 1 1 61 ILE CA C 8.670 -2.962 2.772 1.00 . A A . 61 ILE CA 1 1
14 25844 1 1 61 ILE CB C 8.273 -1.779 1.871 1.00 . A A . 61 ILE CB 1 1
14 25845 1 1 61 ILE CD1 C 6.255 -0.724 0.765 1.00 . A A . 61 ILE CD1 1 1
14 25846 1 1 61 ILE CG1 C 6.888 -1.999 1.270 1.00 . A A . 61 ILE CG1 1 1
14 25847 1 1 61 ILE CG2 C 9.297 -1.584 0.764 1.00 . A A . 61 ILE CG2 1 1
14 25848 1 1 61 ILE H H 6.761 -2.813 3.673 1.00 . A A . 61 ILE H 1 1
14 25849 1 1 61 ILE HA H 8.858 -3.824 2.146 1.00 . A A . 61 ILE HA 1 1
14 25850 1 1 61 ILE HB H 8.258 -0.884 2.474 1.00 . A A . 61 ILE HB 1 1
14 25851 1 1 61 ILE HD11 H 6.316 0.033 1.535 1.00 . A A . 61 ILE HD11 1 1
14 25852 1 1 61 ILE HD12 H 5.221 -0.907 0.517 1.00 . A A . 61 ILE HD12 1 1
14 25853 1 1 61 ILE HD13 H 6.781 -0.385 -0.116 1.00 . A A . 61 ILE HD13 1 1
14 25854 1 1 61 ILE HG12 H 6.965 -2.685 0.439 1.00 . A A . 61 ILE HG12 1 1
14 25855 1 1 61 ILE HG13 H 6.237 -2.420 2.021 1.00 . A A . 61 ILE HG13 1 1
14 25856 1 1 61 ILE HG21 H 8.958 -0.808 0.091 1.00 . A A . 61 ILE HG21 1 1
14 25857 1 1 61 ILE HG22 H 9.414 -2.507 0.214 1.00 . A A . 61 ILE HG22 1 1
14 25858 1 1 61 ILE HG23 H 10.245 -1.298 1.195 1.00 . A A . 61 ILE HG23 1 1
14 25859 1 1 61 ILE N N 7.609 -3.303 3.711 1.00 . A A . 61 ILE N 1 1
14 25860 1 1 61 ILE O O 10.966 -3.281 3.398 1.00 . A A . 61 ILE O 1 1
14 25861 1 1 62 MET C C 11.264 -1.895 6.307 1.00 . A A . 62 MET C 1 1
14 25862 1 1 62 MET CA C 11.043 -1.054 5.048 1.00 . A A . 62 MET CA 1 1
14 25863 1 1 62 MET CB C 10.879 0.422 5.424 1.00 . A A . 62 MET CB 1 1
14 25864 1 1 62 MET CE C 11.175 1.319 8.469 1.00 . A A . 62 MET CE 1 1
14 25865 1 1 62 MET CG C 9.632 0.717 6.245 1.00 . A A . 62 MET CG 1 1
14 25866 1 1 62 MET H H 9.042 -1.014 4.338 1.00 . A A . 62 MET H 1 1
14 25867 1 1 62 MET HA H 11.911 -1.155 4.413 1.00 . A A . 62 MET HA 1 1
14 25868 1 1 62 MET HB2 H 11.741 0.733 5.996 1.00 . A A . 62 MET HB2 1 1
14 25869 1 1 62 MET HB3 H 10.832 1.007 4.517 1.00 . A A . 62 MET HB3 1 1
14 25870 1 1 62 MET HE1 H 10.905 2.354 8.316 1.00 . A A . 62 MET HE1 1 1
14 25871 1 1 62 MET HE2 H 12.042 1.081 7.870 1.00 . A A . 62 MET HE2 1 1
14 25872 1 1 62 MET HE3 H 11.401 1.157 9.511 1.00 . A A . 62 MET HE3 1 1
14 25873 1 1 62 MET HG2 H 9.421 1.775 6.182 1.00 . A A . 62 MET HG2 1 1
14 25874 1 1 62 MET HG3 H 8.805 0.162 5.828 1.00 . A A . 62 MET HG3 1 1
14 25875 1 1 62 MET N N 9.884 -1.517 4.288 1.00 . A A . 62 MET N 1 1
14 25876 1 1 62 MET O O 12.079 -1.543 7.159 1.00 . A A . 62 MET O 1 1
14 25877 1 1 62 MET SD S 9.808 0.268 7.982 1.00 . A A . 62 MET SD 1 1
14 25878 1 1 63 THR C C 11.897 -4.727 7.553 1.00 . A A . 63 THR C 1 1
14 25879 1 1 63 THR CA C 10.638 -3.865 7.597 1.00 . A A . 63 THR CA 1 1
14 25880 1 1 63 THR CB C 9.405 -4.782 7.740 1.00 . A A . 63 THR CB 1 1
14 25881 1 1 63 THR CG2 C 9.654 -5.878 8.768 1.00 . A A . 63 THR CG2 1 1
14 25882 1 1 63 THR H H 9.912 -3.243 5.704 1.00 . A A . 63 THR H 1 1
14 25883 1 1 63 THR HA H 10.686 -3.228 8.468 1.00 . A A . 63 THR HA 1 1
14 25884 1 1 63 THR HB H 9.206 -5.244 6.784 1.00 . A A . 63 THR HB 1 1
14 25885 1 1 63 THR HG1 H 8.221 -3.968 9.092 1.00 . A A . 63 THR HG1 1 1
14 25886 1 1 63 THR HG21 H 10.503 -6.471 8.463 1.00 . A A . 63 THR HG21 1 1
14 25887 1 1 63 THR HG22 H 8.781 -6.509 8.839 1.00 . A A . 63 THR HG22 1 1
14 25888 1 1 63 THR HG23 H 9.853 -5.430 9.731 1.00 . A A . 63 THR HG23 1 1
14 25889 1 1 63 THR N N 10.535 -3.003 6.422 1.00 . A A . 63 THR N 1 1
14 25890 1 1 63 THR O O 12.716 -4.688 8.471 1.00 . A A . 63 THR O 1 1
14 25891 1 1 63 THR OG1 O 8.264 -4.013 8.133 1.00 . A A . 63 THR OG1 1 1
14 25892 1 1 64 LYS C C 14.370 -6.022 5.975 1.00 . A A . 64 LYS C 1 1
14 25893 1 1 64 LYS CA C 13.046 -6.575 6.472 1.00 . A A . 64 LYS CA 1 1
14 25894 1 1 64 LYS CB C 12.590 -7.737 5.587 1.00 . A A . 64 LYS CB 1 1
14 25895 1 1 64 LYS CD C 11.215 -8.918 7.339 1.00 . A A . 64 LYS CD 1 1
14 25896 1 1 64 LYS CE C 12.086 -10.164 7.386 1.00 . A A . 64 LYS CE 1 1
14 25897 1 1 64 LYS CG C 11.219 -8.284 5.956 1.00 . A A . 64 LYS CG 1 1
14 25898 1 1 64 LYS H H 11.411 -5.449 5.749 1.00 . A A . 64 LYS H 1 1
14 25899 1 1 64 LYS HA H 13.184 -6.935 7.470 1.00 . A A . 64 LYS HA 1 1
14 25900 1 1 64 LYS HB2 H 12.557 -7.403 4.561 1.00 . A A . 64 LYS HB2 1 1
14 25901 1 1 64 LYS HB3 H 13.307 -8.541 5.671 1.00 . A A . 64 LYS HB3 1 1
14 25902 1 1 64 LYS HD2 H 11.590 -8.200 8.053 1.00 . A A . 64 LYS HD2 1 1
14 25903 1 1 64 LYS HD3 H 10.202 -9.189 7.596 1.00 . A A . 64 LYS HD3 1 1
14 25904 1 1 64 LYS HE2 H 13.102 -9.886 7.145 1.00 . A A . 64 LYS HE2 1 1
14 25905 1 1 64 LYS HE3 H 12.054 -10.571 8.385 1.00 . A A . 64 LYS HE3 1 1
14 25906 1 1 64 LYS HG2 H 10.507 -7.472 5.943 1.00 . A A . 64 LYS HG2 1 1
14 25907 1 1 64 LYS HG3 H 10.931 -9.028 5.228 1.00 . A A . 64 LYS HG3 1 1
14 25908 1 1 64 LYS HZ1 H 11.659 -10.828 5.452 1.00 . A A . 64 LYS HZ1 1 1
14 25909 1 1 64 LYS HZ2 H 10.650 -11.485 6.642 1.00 . A A . 64 LYS HZ2 1 1
14 25910 1 1 64 LYS HZ3 H 12.239 -12.040 6.482 1.00 . A A . 64 LYS HZ3 1 1
14 25911 1 1 64 LYS N N 12.027 -5.536 6.506 1.00 . A A . 64 LYS N 1 1
14 25912 1 1 64 LYS NZ N 11.626 -11.201 6.423 1.00 . A A . 64 LYS NZ 1 1
14 25913 1 1 64 LYS O O 15.166 -5.486 6.746 1.00 . A A . 64 LYS O 1 1
14 25914 1 1 65 ARG C C 15.672 -5.671 2.527 1.00 . A A . 65 ARG C 1 1
14 25915 1 1 65 ARG CA C 15.823 -5.710 4.044 1.00 . A A . 65 ARG CA 1 1
14 25916 1 1 65 ARG CB C 16.991 -6.625 4.424 1.00 . A A . 65 ARG CB 1 1
14 25917 1 1 65 ARG CD C 18.894 -7.118 5.992 1.00 . A A . 65 ARG CD 1 1
14 25918 1 1 65 ARG CG C 17.742 -6.181 5.669 1.00 . A A . 65 ARG CG 1 1
14 25919 1 1 65 ARG CZ C 19.248 -9.487 6.557 1.00 . A A . 65 ARG CZ 1 1
14 25920 1 1 65 ARG H H 13.891 -6.576 4.137 1.00 . A A . 65 ARG H 1 1
14 25921 1 1 65 ARG HA H 16.029 -4.713 4.395 1.00 . A A . 65 ARG HA 1 1
14 25922 1 1 65 ARG HB2 H 16.610 -7.620 4.597 1.00 . A A . 65 ARG HB2 1 1
14 25923 1 1 65 ARG HB3 H 17.691 -6.656 3.602 1.00 . A A . 65 ARG HB3 1 1
14 25924 1 1 65 ARG HD2 H 19.568 -7.145 5.149 1.00 . A A . 65 ARG HD2 1 1
14 25925 1 1 65 ARG HD3 H 19.417 -6.740 6.858 1.00 . A A . 65 ARG HD3 1 1
14 25926 1 1 65 ARG HE H 17.467 -8.641 6.250 1.00 . A A . 65 ARG HE 1 1
14 25927 1 1 65 ARG HG2 H 18.135 -5.188 5.505 1.00 . A A . 65 ARG HG2 1 1
14 25928 1 1 65 ARG HG3 H 17.057 -6.166 6.504 1.00 . A A . 65 ARG HG3 1 1
14 25929 1 1 65 ARG HH11 H 20.939 -8.389 6.412 1.00 . A A . 65 ARG HH11 1 1
14 25930 1 1 65 ARG HH12 H 21.170 -10.058 6.810 1.00 . A A . 65 ARG HH12 1 1
14 25931 1 1 65 ARG HH21 H 17.763 -10.840 6.775 1.00 . A A . 65 ARG HH21 1 1
14 25932 1 1 65 ARG HH22 H 19.365 -11.452 7.016 1.00 . A A . 65 ARG HH22 1 1
14 25933 1 1 65 ARG N N 14.588 -6.159 4.680 1.00 . A A . 65 ARG N 1 1
14 25934 1 1 65 ARG NE N 18.433 -8.475 6.274 1.00 . A A . 65 ARG NE 1 1
14 25935 1 1 65 ARG NH1 N 20.561 -9.295 6.597 1.00 . A A . 65 ARG NH1 1 1
14 25936 1 1 65 ARG NH2 N 18.752 -10.691 6.803 1.00 . A A . 65 ARG NH2 1 1
14 25937 1 1 65 ARG O O 16.652 -5.776 1.792 1.00 . A A . 65 ARG O 1 1
14 25938 1 1 66 LEU C C 14.236 -4.189 0.021 1.00 . A A . 66 LEU C 1 1
14 25939 1 1 66 LEU CA C 14.139 -5.578 0.644 1.00 . A A . 66 LEU CA 1 1
14 25940 1 1 66 LEU CB C 12.742 -6.155 0.425 1.00 . A A . 66 LEU CB 1 1
14 25941 1 1 66 LEU CD1 C 11.029 -7.718 1.375 1.00 . A A . 66 LEU CD1 1 1
14 25942 1 1 66 LEU CD2 C 13.038 -8.636 0.205 1.00 . A A . 66 LEU CD2 1 1
14 25943 1 1 66 LEU CG C 12.505 -7.516 1.085 1.00 . A A . 66 LEU CG 1 1
14 25944 1 1 66 LEU H H 13.699 -5.415 2.706 1.00 . A A . 66 LEU H 1 1
14 25945 1 1 66 LEU HA H 14.864 -6.223 0.174 1.00 . A A . 66 LEU HA 1 1
14 25946 1 1 66 LEU HB2 H 12.018 -5.455 0.816 1.00 . A A . 66 LEU HB2 1 1
14 25947 1 1 66 LEU HB3 H 12.581 -6.260 -0.637 1.00 . A A . 66 LEU HB3 1 1
14 25948 1 1 66 LEU HD11 H 10.456 -7.539 0.476 1.00 . A A . 66 LEU HD11 1 1
14 25949 1 1 66 LEU HD12 H 10.718 -7.028 2.145 1.00 . A A . 66 LEU HD12 1 1
14 25950 1 1 66 LEU HD13 H 10.863 -8.733 1.711 1.00 . A A . 66 LEU HD13 1 1
14 25951 1 1 66 LEU HD21 H 14.099 -8.502 0.058 1.00 . A A . 66 LEU HD21 1 1
14 25952 1 1 66 LEU HD22 H 12.536 -8.612 -0.751 1.00 . A A . 66 LEU HD22 1 1
14 25953 1 1 66 LEU HD23 H 12.855 -9.587 0.683 1.00 . A A . 66 LEU HD23 1 1
14 25954 1 1 66 LEU HG H 13.037 -7.550 2.025 1.00 . A A . 66 LEU HG 1 1
14 25955 1 1 66 LEU N N 14.434 -5.534 2.069 1.00 . A A . 66 LEU N 1 1
14 25956 1 1 66 LEU O O 14.104 -4.034 -1.192 1.00 . A A . 66 LEU O 1 1
14 25957 1 1 67 TYR C C 15.978 -1.363 0.177 1.00 . A A . 67 TYR C 1 1
14 25958 1 1 67 TYR CA C 14.532 -1.800 0.392 1.00 . A A . 67 TYR CA 1 1
14 25959 1 1 67 TYR CB C 13.836 -0.867 1.386 1.00 . A A . 67 TYR CB 1 1
14 25960 1 1 67 TYR CD1 C 14.193 -1.925 3.654 1.00 . A A . 67 TYR CD1 1 1
14 25961 1 1 67 TYR CD2 C 15.260 0.157 3.200 1.00 . A A . 67 TYR CD2 1 1
14 25962 1 1 67 TYR CE1 C 14.743 -1.935 4.920 1.00 . A A . 67 TYR CE1 1 1
14 25963 1 1 67 TYR CE2 C 15.813 0.153 4.464 1.00 . A A . 67 TYR CE2 1 1
14 25964 1 1 67 TYR CG C 14.442 -0.880 2.772 1.00 . A A . 67 TYR CG 1 1
14 25965 1 1 67 TYR CZ C 15.552 -0.894 5.321 1.00 . A A . 67 TYR CZ 1 1
14 25966 1 1 67 TYR H H 14.583 -3.370 1.811 1.00 . A A . 67 TYR H 1 1
14 25967 1 1 67 TYR HA H 14.013 -1.748 -0.555 1.00 . A A . 67 TYR HA 1 1
14 25968 1 1 67 TYR HB2 H 13.887 0.145 1.014 1.00 . A A . 67 TYR HB2 1 1
14 25969 1 1 67 TYR HB3 H 12.800 -1.158 1.476 1.00 . A A . 67 TYR HB3 1 1
14 25970 1 1 67 TYR HD1 H 13.559 -2.740 3.335 1.00 . A A . 67 TYR HD1 1 1
14 25971 1 1 67 TYR HD2 H 15.462 0.977 2.527 1.00 . A A . 67 TYR HD2 1 1
14 25972 1 1 67 TYR HE1 H 14.537 -2.757 5.592 1.00 . A A . 67 TYR HE1 1 1
14 25973 1 1 67 TYR HE2 H 16.447 0.970 4.777 1.00 . A A . 67 TYR HE2 1 1
14 25974 1 1 67 TYR HH H 16.007 -0.030 6.978 1.00 . A A . 67 TYR HH 1 1
14 25975 1 1 67 TYR N N 14.463 -3.182 0.859 1.00 . A A . 67 TYR N 1 1
14 25976 1 1 67 TYR O O 16.913 -2.020 0.637 1.00 . A A . 67 TYR O 1 1
14 25977 1 1 67 TYR OH O 16.101 -0.900 6.582 1.00 . A A . 67 TYR OH 1 1
14 25978 1 1 68 ASP C C 18.380 0.547 0.111 1.00 . A A . 68 ASP C 1 1
14 25979 1 1 68 ASP CA C 17.468 0.142 -1.043 1.00 . A A . 68 ASP CA 1 1
14 25980 1 1 68 ASP CB C 17.323 1.302 -2.035 1.00 . A A . 68 ASP CB 1 1
14 25981 1 1 68 ASP CG C 18.660 1.869 -2.474 1.00 . A A . 68 ASP CG 1 1
14 25982 1 1 68 ASP H H 15.367 0.262 -0.812 1.00 . A A . 68 ASP H 1 1
14 25983 1 1 68 ASP HA H 17.910 -0.701 -1.552 1.00 . A A . 68 ASP HA 1 1
14 25984 1 1 68 ASP HB2 H 16.800 0.951 -2.911 1.00 . A A . 68 ASP HB2 1 1
14 25985 1 1 68 ASP HB3 H 16.750 2.094 -1.573 1.00 . A A . 68 ASP HB3 1 1
14 25986 1 1 68 ASP N N 16.151 -0.269 -0.561 1.00 . A A . 68 ASP N 1 1
14 25987 1 1 68 ASP O O 19.589 0.705 -0.068 1.00 . A A . 68 ASP O 1 1
14 25988 1 1 68 ASP OD1 O 19.610 1.081 -2.657 1.00 . A A . 68 ASP OD1 1 1
14 25989 1 1 68 ASP OD2 O 18.754 3.105 -2.637 1.00 . A A . 68 ASP OD2 1 1
14 25990 1 1 69 GLU C C 19.106 2.439 2.464 1.00 . A A . 69 GLU C 1 1
14 25991 1 1 69 GLU CA C 18.554 1.017 2.505 1.00 . A A . 69 GLU CA 1 1
14 25992 1 1 69 GLU CB C 19.698 0.019 2.695 1.00 . A A . 69 GLU CB 1 1
14 25993 1 1 69 GLU CD C 20.409 -2.403 2.766 1.00 . A A . 69 GLU CD 1 1
14 25994 1 1 69 GLU CG C 19.260 -1.431 2.589 1.00 . A A . 69 GLU CG 1 1
14 25995 1 1 69 GLU H H 16.821 0.599 1.361 1.00 . A A . 69 GLU H 1 1
14 25996 1 1 69 GLU HA H 17.879 0.935 3.344 1.00 . A A . 69 GLU HA 1 1
14 25997 1 1 69 GLU HB2 H 20.450 0.203 1.940 1.00 . A A . 69 GLU HB2 1 1
14 25998 1 1 69 GLU HB3 H 20.137 0.171 3.670 1.00 . A A . 69 GLU HB3 1 1
14 25999 1 1 69 GLU HG2 H 18.522 -1.625 3.351 1.00 . A A . 69 GLU HG2 1 1
14 26000 1 1 69 GLU HG3 H 18.822 -1.587 1.614 1.00 . A A . 69 GLU HG3 1 1
14 26001 1 1 69 GLU N N 17.793 0.705 1.296 1.00 . A A . 69 GLU N 1 1
14 26002 1 1 69 GLU O O 19.596 2.954 3.469 1.00 . A A . 69 GLU O 1 1
14 26003 1 1 69 GLU OE1 O 21.048 -2.759 1.753 1.00 . A A . 69 GLU OE1 1 1
14 26004 1 1 69 GLU OE2 O 20.672 -2.809 3.917 1.00 . A A . 69 GLU OE2 1 1
14 26005 1 1 70 LYS C C 18.366 5.435 1.389 1.00 . A A . 70 LYS C 1 1
14 26006 1 1 70 LYS CA C 19.493 4.441 1.134 1.00 . A A . 70 LYS CA 1 1
14 26007 1 1 70 LYS CB C 20.062 4.644 -0.271 1.00 . A A . 70 LYS CB 1 1
14 26008 1 1 70 LYS CD C 21.812 4.026 -1.965 1.00 . A A . 70 LYS CD 1 1
14 26009 1 1 70 LYS CE C 23.021 3.153 -2.259 1.00 . A A . 70 LYS CE 1 1
14 26010 1 1 70 LYS CG C 21.261 3.760 -0.574 1.00 . A A . 70 LYS CG 1 1
14 26011 1 1 70 LYS H H 18.632 2.603 0.530 1.00 . A A . 70 LYS H 1 1
14 26012 1 1 70 LYS HA H 20.277 4.609 1.857 1.00 . A A . 70 LYS HA 1 1
14 26013 1 1 70 LYS HB2 H 19.291 4.427 -0.995 1.00 . A A . 70 LYS HB2 1 1
14 26014 1 1 70 LYS HB3 H 20.365 5.674 -0.378 1.00 . A A . 70 LYS HB3 1 1
14 26015 1 1 70 LYS HD2 H 21.044 3.816 -2.693 1.00 . A A . 70 LYS HD2 1 1
14 26016 1 1 70 LYS HD3 H 22.105 5.064 -2.035 1.00 . A A . 70 LYS HD3 1 1
14 26017 1 1 70 LYS HE2 H 22.723 2.117 -2.204 1.00 . A A . 70 LYS HE2 1 1
14 26018 1 1 70 LYS HE3 H 23.374 3.373 -3.257 1.00 . A A . 70 LYS HE3 1 1
14 26019 1 1 70 LYS HG2 H 22.035 3.958 0.154 1.00 . A A . 70 LYS HG2 1 1
14 26020 1 1 70 LYS HG3 H 20.959 2.726 -0.509 1.00 . A A . 70 LYS HG3 1 1
14 26021 1 1 70 LYS HZ1 H 23.808 3.178 -0.324 1.00 . A A . 70 LYS HZ1 1 1
14 26022 1 1 70 LYS HZ2 H 24.431 4.384 -1.332 1.00 . A A . 70 LYS HZ2 1 1
14 26023 1 1 70 LYS HZ3 H 24.939 2.782 -1.520 1.00 . A A . 70 LYS HZ3 1 1
14 26024 1 1 70 LYS N N 19.022 3.069 1.297 1.00 . A A . 70 LYS N 1 1
14 26025 1 1 70 LYS NZ N 24.128 3.391 -1.291 1.00 . A A . 70 LYS NZ 1 1
14 26026 1 1 70 LYS O O 18.446 6.258 2.301 1.00 . A A . 70 LYS O 1 1
14 26027 1 1 71 GLN C C 14.914 5.387 1.101 1.00 . A A . 71 GLN C 1 1
14 26028 1 1 71 GLN CA C 16.148 6.210 0.756 1.00 . A A . 71 GLN CA 1 1
14 26029 1 1 71 GLN CB C 15.897 7.032 -0.509 1.00 . A A . 71 GLN CB 1 1
14 26030 1 1 71 GLN CD C 16.797 8.732 -2.153 1.00 . A A . 71 GLN CD 1 1
14 26031 1 1 71 GLN CG C 17.061 7.934 -0.889 1.00 . A A . 71 GLN CG 1 1
14 26032 1 1 71 GLN H H 17.317 4.690 -0.142 1.00 . A A . 71 GLN H 1 1
14 26033 1 1 71 GLN HA H 16.354 6.877 1.575 1.00 . A A . 71 GLN HA 1 1
14 26034 1 1 71 GLN HB2 H 15.709 6.358 -1.331 1.00 . A A . 71 GLN HB2 1 1
14 26035 1 1 71 GLN HB3 H 15.025 7.651 -0.355 1.00 . A A . 71 GLN HB3 1 1
14 26036 1 1 71 GLN HE21 H 14.851 8.788 -1.747 1.00 . A A . 71 GLN HE21 1 1
14 26037 1 1 71 GLN HE22 H 15.336 9.583 -3.202 1.00 . A A . 71 GLN HE22 1 1
14 26038 1 1 71 GLN HG2 H 17.244 8.624 -0.080 1.00 . A A . 71 GLN HG2 1 1
14 26039 1 1 71 GLN HG3 H 17.936 7.321 -1.046 1.00 . A A . 71 GLN HG3 1 1
14 26040 1 1 71 GLN N N 17.313 5.350 0.582 1.00 . A A . 71 GLN N 1 1
14 26041 1 1 71 GLN NE2 N 15.533 9.068 -2.391 1.00 . A A . 71 GLN NE2 1 1
14 26042 1 1 71 GLN O O 13.811 5.918 1.215 1.00 . A A . 71 GLN O 1 1
14 26043 1 1 71 GLN OE1 O 17.720 9.046 -2.905 1.00 . A A . 71 GLN OE1 1 1
14 26044 1 1 72 GLN C C 12.867 3.252 0.718 1.00 . A A . 72 GLN C 1 1
14 26045 1 1 72 GLN CA C 14.050 3.181 1.681 1.00 . A A . 72 GLN CA 1 1
14 26046 1 1 72 GLN CB C 13.584 3.512 3.100 1.00 . A A . 72 GLN CB 1 1
14 26047 1 1 72 GLN CD C 14.215 3.819 5.527 1.00 . A A . 72 GLN CD 1 1
14 26048 1 1 72 GLN CG C 14.704 3.506 4.127 1.00 . A A . 72 GLN CG 1 1
14 26049 1 1 72 GLN H H 16.025 3.735 1.150 1.00 . A A . 72 GLN H 1 1
14 26050 1 1 72 GLN HA H 14.449 2.176 1.670 1.00 . A A . 72 GLN HA 1 1
14 26051 1 1 72 GLN HB2 H 13.132 4.492 3.099 1.00 . A A . 72 GLN HB2 1 1
14 26052 1 1 72 GLN HB3 H 12.844 2.784 3.401 1.00 . A A . 72 GLN HB3 1 1
14 26053 1 1 72 GLN HE21 H 15.970 4.634 5.986 1.00 . A A . 72 GLN HE21 1 1
14 26054 1 1 72 GLN HE22 H 14.789 4.640 7.245 1.00 . A A . 72 GLN HE22 1 1
14 26055 1 1 72 GLN HG2 H 15.164 2.529 4.134 1.00 . A A . 72 GLN HG2 1 1
14 26056 1 1 72 GLN HG3 H 15.438 4.246 3.844 1.00 . A A . 72 GLN HG3 1 1
14 26057 1 1 72 GLN N N 15.122 4.089 1.279 1.00 . A A . 72 GLN N 1 1
14 26058 1 1 72 GLN NE2 N 15.078 4.425 6.334 1.00 . A A . 72 GLN NE2 1 1
14 26059 1 1 72 GLN O O 11.754 2.857 1.063 1.00 . A A . 72 GLN O 1 1
14 26060 1 1 72 GLN OE1 O 13.074 3.520 5.881 1.00 . A A . 72 GLN OE1 1 1
14 26061 1 1 73 HIS C C 12.168 2.845 -2.572 1.00 . A A . 73 HIS C 1 1
14 26062 1 1 73 HIS CA C 12.047 3.904 -1.480 1.00 . A A . 73 HIS CA 1 1
14 26063 1 1 73 HIS CB C 12.076 5.301 -2.104 1.00 . A A . 73 HIS CB 1 1
14 26064 1 1 73 HIS CD2 C 12.495 7.622 -1.028 1.00 . A A . 73 HIS CD2 1 1
14 26065 1 1 73 HIS CE1 C 11.113 7.446 0.665 1.00 . A A . 73 HIS CE1 1 1
14 26066 1 1 73 HIS CG C 11.905 6.405 -1.110 1.00 . A A . 73 HIS CG 1 1
14 26067 1 1 73 HIS H H 14.018 4.049 -0.713 1.00 . A A . 73 HIS H 1 1
14 26068 1 1 73 HIS HA H 11.104 3.768 -0.972 1.00 . A A . 73 HIS HA 1 1
14 26069 1 1 73 HIS HB2 H 13.022 5.445 -2.602 1.00 . A A . 73 HIS HB2 1 1
14 26070 1 1 73 HIS HB3 H 11.279 5.380 -2.827 1.00 . A A . 73 HIS HB3 1 1
14 26071 1 1 73 HIS HD1 H 10.472 5.563 0.184 1.00 . A A . 73 HIS HD1 1 1
14 26072 1 1 73 HIS HD2 H 13.228 8.026 -1.713 1.00 . A A . 73 HIS HD2 1 1
14 26073 1 1 73 HIS HE1 H 10.551 7.666 1.560 1.00 . A A . 73 HIS HE1 1 1
14 26074 1 1 73 HIS HE2 H 12.168 9.173 0.350 1.00 . A A . 73 HIS HE2 1 1
14 26075 1 1 73 HIS N N 13.109 3.761 -0.489 1.00 . A A . 73 HIS N 1 1
14 26076 1 1 73 HIS ND1 N 11.046 6.325 -0.034 1.00 . A A . 73 HIS ND1 1 1
14 26077 1 1 73 HIS NE2 N 11.985 8.248 0.082 1.00 . A A . 73 HIS NE2 1 1
14 26078 1 1 73 HIS O O 11.178 2.212 -2.941 1.00 . A A . 73 HIS O 1 1
14 26079 1 1 74 ILE C C 13.796 0.280 -3.523 1.00 . A A . 74 ILE C 1 1
14 26080 1 1 74 ILE CA C 13.608 1.663 -4.133 1.00 . A A . 74 ILE CA 1 1
14 26081 1 1 74 ILE CB C 14.841 2.003 -4.992 1.00 . A A . 74 ILE CB 1 1
14 26082 1 1 74 ILE CD1 C 13.669 4.032 -6.000 1.00 . A A . 74 ILE CD1 1 1
14 26083 1 1 74 ILE CG1 C 14.897 3.503 -5.289 1.00 . A A . 74 ILE CG1 1 1
14 26084 1 1 74 ILE CG2 C 14.814 1.207 -6.288 1.00 . A A . 74 ILE CG2 1 1
14 26085 1 1 74 ILE H H 14.134 3.187 -2.758 1.00 . A A . 74 ILE H 1 1
14 26086 1 1 74 ILE HA H 12.739 1.646 -4.775 1.00 . A A . 74 ILE HA 1 1
14 26087 1 1 74 ILE HB H 15.726 1.718 -4.442 1.00 . A A . 74 ILE HB 1 1
14 26088 1 1 74 ILE HD11 H 13.771 5.096 -6.153 1.00 . A A . 74 ILE HD11 1 1
14 26089 1 1 74 ILE HD12 H 12.793 3.837 -5.398 1.00 . A A . 74 ILE HD12 1 1
14 26090 1 1 74 ILE HD13 H 13.565 3.539 -6.955 1.00 . A A . 74 ILE HD13 1 1
14 26091 1 1 74 ILE HG12 H 15.001 4.044 -4.360 1.00 . A A . 74 ILE HG12 1 1
14 26092 1 1 74 ILE HG13 H 15.754 3.705 -5.916 1.00 . A A . 74 ILE HG13 1 1
14 26093 1 1 74 ILE HG21 H 15.684 1.452 -6.879 1.00 . A A . 74 ILE HG21 1 1
14 26094 1 1 74 ILE HG22 H 13.920 1.452 -6.843 1.00 . A A . 74 ILE HG22 1 1
14 26095 1 1 74 ILE HG23 H 14.819 0.151 -6.062 1.00 . A A . 74 ILE HG23 1 1
14 26096 1 1 74 ILE N N 13.380 2.655 -3.088 1.00 . A A . 74 ILE N 1 1
14 26097 1 1 74 ILE O O 14.766 0.034 -2.807 1.00 . A A . 74 ILE O 1 1
14 26098 1 1 75 VAL C C 13.183 -3.038 -3.823 1.00 . A A . 75 VAL C 1 1
14 26099 1 1 75 VAL CA C 12.734 -1.840 -3.004 1.00 . A A . 75 VAL CA 1 1
14 26100 1 1 75 VAL CB C 11.294 -2.077 -2.526 1.00 . A A . 75 VAL CB 1 1
14 26101 1 1 75 VAL CG1 C 11.256 -3.140 -1.440 1.00 . A A . 75 VAL CG1 1 1
14 26102 1 1 75 VAL CG2 C 10.678 -0.777 -2.046 1.00 . A A . 75 VAL CG2 1 1
14 26103 1 1 75 VAL H H 12.165 -0.403 -4.450 1.00 . A A . 75 VAL H 1 1
14 26104 1 1 75 VAL HA H 13.368 -1.751 -2.135 1.00 . A A . 75 VAL HA 1 1
14 26105 1 1 75 VAL HB H 10.714 -2.434 -3.365 1.00 . A A . 75 VAL HB 1 1
14 26106 1 1 75 VAL HG11 H 10.240 -3.274 -1.102 1.00 . A A . 75 VAL HG11 1 1
14 26107 1 1 75 VAL HG12 H 11.873 -2.828 -0.610 1.00 . A A . 75 VAL HG12 1 1
14 26108 1 1 75 VAL HG13 H 11.631 -4.073 -1.834 1.00 . A A . 75 VAL HG13 1 1
14 26109 1 1 75 VAL HG21 H 11.293 -0.355 -1.265 1.00 . A A . 75 VAL HG21 1 1
14 26110 1 1 75 VAL HG22 H 9.688 -0.968 -1.661 1.00 . A A . 75 VAL HG22 1 1
14 26111 1 1 75 VAL HG23 H 10.617 -0.084 -2.872 1.00 . A A . 75 VAL HG23 1 1
14 26112 1 1 75 VAL N N 12.838 -0.604 -3.767 1.00 . A A . 75 VAL N 1 1
14 26113 1 1 75 VAL O O 12.385 -3.651 -4.533 1.00 . A A . 75 VAL O 1 1
14 26114 1 1 76 TYR C C 14.493 -5.829 -3.553 1.00 . A A . 76 TYR C 1 1
14 26115 1 1 76 TYR CA C 14.992 -4.597 -4.300 1.00 . A A . 76 TYR CA 1 1
14 26116 1 1 76 TYR CB C 16.521 -4.560 -4.293 1.00 . A A . 76 TYR CB 1 1
14 26117 1 1 76 TYR CD1 C 16.562 -2.377 -5.566 1.00 . A A . 76 TYR CD1 1 1
14 26118 1 1 76 TYR CD2 C 18.158 -2.695 -3.823 1.00 . A A . 76 TYR CD2 1 1
14 26119 1 1 76 TYR CE1 C 17.082 -1.121 -5.816 1.00 . A A . 76 TYR CE1 1 1
14 26120 1 1 76 TYR CE2 C 18.680 -1.441 -4.066 1.00 . A A . 76 TYR CE2 1 1
14 26121 1 1 76 TYR CG C 17.091 -3.185 -4.567 1.00 . A A . 76 TYR CG 1 1
14 26122 1 1 76 TYR CZ C 18.140 -0.657 -5.064 1.00 . A A . 76 TYR CZ 1 1
14 26123 1 1 76 TYR H H 15.058 -2.810 -3.170 1.00 . A A . 76 TYR H 1 1
14 26124 1 1 76 TYR HA H 14.643 -4.641 -5.320 1.00 . A A . 76 TYR HA 1 1
14 26125 1 1 76 TYR HB2 H 16.877 -4.881 -3.326 1.00 . A A . 76 TYR HB2 1 1
14 26126 1 1 76 TYR HB3 H 16.894 -5.231 -5.052 1.00 . A A . 76 TYR HB3 1 1
14 26127 1 1 76 TYR HD1 H 15.729 -2.742 -6.153 1.00 . A A . 76 TYR HD1 1 1
14 26128 1 1 76 TYR HD2 H 18.579 -3.309 -3.041 1.00 . A A . 76 TYR HD2 1 1
14 26129 1 1 76 TYR HE1 H 16.655 -0.505 -6.594 1.00 . A A . 76 TYR HE1 1 1
14 26130 1 1 76 TYR HE2 H 19.509 -1.078 -3.478 1.00 . A A . 76 TYR HE2 1 1
14 26131 1 1 76 TYR HH H 19.618 0.543 -5.329 1.00 . A A . 76 TYR HH 1 1
14 26132 1 1 76 TYR N N 14.460 -3.383 -3.696 1.00 . A A . 76 TYR N 1 1
14 26133 1 1 76 TYR O O 15.059 -6.220 -2.532 1.00 . A A . 76 TYR O 1 1
14 26134 1 1 76 TYR OH O 18.658 0.592 -5.310 1.00 . A A . 76 TYR OH 1 1
14 26135 1 1 77 CYS C C 13.396 -8.831 -3.551 1.00 . A A . 77 CYS C 1 1
14 26136 1 1 77 CYS CA C 12.719 -7.480 -3.329 1.00 . A A . 77 CYS CA 1 1
14 26137 1 1 77 CYS CB C 11.252 -7.549 -3.758 1.00 . A A . 77 CYS CB 1 1
14 26138 1 1 77 CYS H H 13.055 -6.116 -4.914 1.00 . A A . 77 CYS H 1 1
14 26139 1 1 77 CYS HA H 12.763 -7.242 -2.276 1.00 . A A . 77 CYS HA 1 1
14 26140 1 1 77 CYS HB2 H 11.202 -7.807 -4.805 1.00 . A A . 77 CYS HB2 1 1
14 26141 1 1 77 CYS HB3 H 10.751 -8.313 -3.181 1.00 . A A . 77 CYS HB3 1 1
14 26142 1 1 77 CYS HG H 9.058 -6.304 -3.381 1.00 . A A . 77 CYS HG 1 1
14 26143 1 1 77 CYS N N 13.411 -6.419 -4.051 1.00 . A A . 77 CYS N 1 1
14 26144 1 1 77 CYS O O 14.267 -9.230 -2.779 1.00 . A A . 77 CYS O 1 1
14 26145 1 1 77 CYS SG S 10.341 -6.005 -3.528 1.00 . A A . 77 CYS SG 1 1
14 26146 1 1 78 SER C C 13.297 -11.818 -3.735 1.00 . A A . 78 SER C 1 1
14 26147 1 1 78 SER CA C 13.508 -10.859 -4.906 1.00 . A A . 78 SER CA 1 1
14 26148 1 1 78 SER CB C 14.994 -10.773 -5.254 1.00 . A A . 78 SER CB 1 1
14 26149 1 1 78 SER H H 12.308 -9.144 -5.201 1.00 . A A . 78 SER H 1 1
14 26150 1 1 78 SER HA H 12.972 -11.240 -5.763 1.00 . A A . 78 SER HA 1 1
14 26151 1 1 78 SER HB2 H 15.127 -10.073 -6.065 1.00 . A A . 78 SER HB2 1 1
14 26152 1 1 78 SER HB3 H 15.544 -10.433 -4.389 1.00 . A A . 78 SER HB3 1 1
14 26153 1 1 78 SER HG H 16.453 -12.052 -5.525 1.00 . A A . 78 SER HG 1 1
14 26154 1 1 78 SER N N 12.984 -9.531 -4.607 1.00 . A A . 78 SER N 1 1
14 26155 1 1 78 SER O O 14.002 -11.748 -2.728 1.00 . A A . 78 SER O 1 1
14 26156 1 1 78 SER OG O 15.501 -12.035 -5.650 1.00 . A A . 78 SER OG 1 1
14 26157 1 1 79 ASN C C 11.557 -13.154 -1.588 1.00 . A A . 79 ASN C 1 1
14 26158 1 1 79 ASN CA C 12.078 -13.760 -2.887 1.00 . A A . 79 ASN CA 1 1
14 26159 1 1 79 ASN CB C 13.349 -14.572 -2.616 1.00 . A A . 79 ASN CB 1 1
14 26160 1 1 79 ASN CG C 13.866 -15.267 -3.859 1.00 . A A . 79 ASN CG 1 1
14 26161 1 1 79 ASN H H 11.778 -12.699 -4.693 1.00 . A A . 79 ASN H 1 1
14 26162 1 1 79 ASN HA H 11.323 -14.421 -3.286 1.00 . A A . 79 ASN HA 1 1
14 26163 1 1 79 ASN HB2 H 14.120 -13.909 -2.251 1.00 . A A . 79 ASN HB2 1 1
14 26164 1 1 79 ASN HB3 H 13.138 -15.320 -1.868 1.00 . A A . 79 ASN HB3 1 1
14 26165 1 1 79 ASN HD21 H 14.988 -13.688 -4.309 1.00 . A A . 79 ASN HD21 1 1
14 26166 1 1 79 ASN HD22 H 15.083 -15.016 -5.411 1.00 . A A . 79 ASN HD22 1 1
14 26167 1 1 79 ASN N N 12.332 -12.724 -3.885 1.00 . A A . 79 ASN N 1 1
14 26168 1 1 79 ASN ND2 N 14.734 -14.589 -4.602 1.00 . A A . 79 ASN ND2 1 1
14 26169 1 1 79 ASN O O 12.293 -13.024 -0.610 1.00 . A A . 79 ASN O 1 1
14 26170 1 1 79 ASN OD1 O 13.490 -16.404 -4.150 1.00 . A A . 79 ASN OD1 1 1
14 26171 1 1 80 ASP C C 8.122 -12.172 -0.577 1.00 . A A . 80 ASP C 1 1
14 26172 1 1 80 ASP CA C 9.637 -12.229 -0.404 1.00 . A A . 80 ASP CA 1 1
14 26173 1 1 80 ASP CB C 10.187 -10.832 -0.119 1.00 . A A . 80 ASP CB 1 1
14 26174 1 1 80 ASP CG C 10.308 -9.994 -1.375 1.00 . A A . 80 ASP CG 1 1
14 26175 1 1 80 ASP H H 9.751 -12.908 -2.407 1.00 . A A . 80 ASP H 1 1
14 26176 1 1 80 ASP HA H 9.867 -12.870 0.433 1.00 . A A . 80 ASP HA 1 1
14 26177 1 1 80 ASP HB2 H 9.527 -10.325 0.568 1.00 . A A . 80 ASP HB2 1 1
14 26178 1 1 80 ASP HB3 H 11.167 -10.921 0.327 1.00 . A A . 80 ASP HB3 1 1
14 26179 1 1 80 ASP N N 10.278 -12.791 -1.588 1.00 . A A . 80 ASP N 1 1
14 26180 1 1 80 ASP O O 7.600 -12.413 -1.668 1.00 . A A . 80 ASP O 1 1
14 26181 1 1 80 ASP OD1 O 11.348 -10.096 -2.057 1.00 . A A . 80 ASP OD1 1 1
14 26182 1 1 80 ASP OD2 O 9.364 -9.236 -1.677 1.00 . A A . 80 ASP OD2 1 1
14 26183 1 1 81 LEU C C 5.577 -10.569 -0.499 1.00 . A A . 81 LEU C 1 1
14 26184 1 1 81 LEU CA C 5.965 -11.701 0.444 1.00 . A A . 81 LEU CA 1 1
14 26185 1 1 81 LEU CB C 5.399 -11.444 1.842 1.00 . A A . 81 LEU CB 1 1
14 26186 1 1 81 LEU CD1 C 5.145 -12.159 4.233 1.00 . A A . 81 LEU CD1 1 1
14 26187 1 1 81 LEU CD2 C 4.919 -13.842 2.397 1.00 . A A . 81 LEU CD2 1 1
14 26188 1 1 81 LEU CG C 5.626 -12.573 2.850 1.00 . A A . 81 LEU CG 1 1
14 26189 1 1 81 LEU H H 7.879 -11.691 1.350 1.00 . A A . 81 LEU H 1 1
14 26190 1 1 81 LEU HA H 5.556 -12.625 0.064 1.00 . A A . 81 LEU HA 1 1
14 26191 1 1 81 LEU HB2 H 5.853 -10.545 2.232 1.00 . A A . 81 LEU HB2 1 1
14 26192 1 1 81 LEU HB3 H 4.336 -11.278 1.751 1.00 . A A . 81 LEU HB3 1 1
14 26193 1 1 81 LEU HD11 H 5.315 -12.966 4.930 1.00 . A A . 81 LEU HD11 1 1
14 26194 1 1 81 LEU HD12 H 4.089 -11.931 4.193 1.00 . A A . 81 LEU HD12 1 1
14 26195 1 1 81 LEU HD13 H 5.691 -11.285 4.556 1.00 . A A . 81 LEU HD13 1 1
14 26196 1 1 81 LEU HD21 H 5.299 -14.142 1.433 1.00 . A A . 81 LEU HD21 1 1
14 26197 1 1 81 LEU HD22 H 3.858 -13.658 2.326 1.00 . A A . 81 LEU HD22 1 1
14 26198 1 1 81 LEU HD23 H 5.099 -14.630 3.116 1.00 . A A . 81 LEU HD23 1 1
14 26199 1 1 81 LEU HG H 6.683 -12.784 2.914 1.00 . A A . 81 LEU HG 1 1
14 26200 1 1 81 LEU N N 7.416 -11.846 0.502 1.00 . A A . 81 LEU N 1 1
14 26201 1 1 81 LEU O O 4.649 -10.702 -1.299 1.00 . A A . 81 LEU O 1 1
14 26202 1 1 82 LEU C C 6.387 -8.947 -2.823 1.00 . A A . 82 LEU C 1 1
14 26203 1 1 82 LEU CA C 6.191 -8.401 -1.413 1.00 . A A . 82 LEU CA 1 1
14 26204 1 1 82 LEU CB C 7.206 -7.292 -1.137 1.00 . A A . 82 LEU CB 1 1
14 26205 1 1 82 LEU CD1 C 7.773 -5.123 -0.017 1.00 . A A . 82 LEU CD1 1 1
14 26206 1 1 82 LEU CD2 C 5.580 -5.393 -1.193 1.00 . A A . 82 LEU CD2 1 1
14 26207 1 1 82 LEU CG C 6.654 -6.091 -0.371 1.00 . A A . 82 LEU CG 1 1
14 26208 1 1 82 LEU H H 6.987 -9.384 0.284 1.00 . A A . 82 LEU H 1 1
14 26209 1 1 82 LEU HA H 5.193 -7.992 -1.327 1.00 . A A . 82 LEU HA 1 1
14 26210 1 1 82 LEU HB2 H 8.024 -7.712 -0.568 1.00 . A A . 82 LEU HB2 1 1
14 26211 1 1 82 LEU HB3 H 7.592 -6.942 -2.083 1.00 . A A . 82 LEU HB3 1 1
14 26212 1 1 82 LEU HD11 H 8.519 -5.635 0.573 1.00 . A A . 82 LEU HD11 1 1
14 26213 1 1 82 LEU HD12 H 7.370 -4.298 0.551 1.00 . A A . 82 LEU HD12 1 1
14 26214 1 1 82 LEU HD13 H 8.225 -4.749 -0.923 1.00 . A A . 82 LEU HD13 1 1
14 26215 1 1 82 LEU HD21 H 5.095 -4.642 -0.587 1.00 . A A . 82 LEU HD21 1 1
14 26216 1 1 82 LEU HD22 H 4.849 -6.119 -1.523 1.00 . A A . 82 LEU HD22 1 1
14 26217 1 1 82 LEU HD23 H 6.035 -4.925 -2.053 1.00 . A A . 82 LEU HD23 1 1
14 26218 1 1 82 LEU HG H 6.203 -6.433 0.550 1.00 . A A . 82 LEU HG 1 1
14 26219 1 1 82 LEU N N 6.321 -9.468 -0.429 1.00 . A A . 82 LEU N 1 1
14 26220 1 1 82 LEU O O 5.881 -8.384 -3.795 1.00 . A A . 82 LEU O 1 1
14 26221 1 1 83 GLY C C 5.966 -11.352 -4.676 1.00 . A A . 83 GLY C 1 1
14 26222 1 1 83 GLY CA C 7.264 -10.736 -4.194 1.00 . A A . 83 GLY CA 1 1
14 26223 1 1 83 GLY H H 7.533 -10.427 -2.118 1.00 . A A . 83 GLY H 1 1
14 26224 1 1 83 GLY HA2 H 7.609 -10.026 -4.930 1.00 . A A . 83 GLY HA2 1 1
14 26225 1 1 83 GLY HA3 H 8.002 -11.517 -4.087 1.00 . A A . 83 GLY HA3 1 1
14 26226 1 1 83 GLY N N 7.111 -10.058 -2.922 1.00 . A A . 83 GLY N 1 1
14 26227 1 1 83 GLY O O 5.639 -11.275 -5.861 1.00 . A A . 83 GLY O 1 1
14 26228 1 1 84 ASP C C 3.008 -11.302 -4.623 1.00 . A A . 84 ASP C 1 1
14 26229 1 1 84 ASP CA C 3.870 -12.428 -4.065 1.00 . A A . 84 ASP CA 1 1
14 26230 1 1 84 ASP CB C 3.204 -13.027 -2.821 1.00 . A A . 84 ASP CB 1 1
14 26231 1 1 84 ASP CG C 4.008 -14.165 -2.226 1.00 . A A . 84 ASP CG 1 1
14 26232 1 1 84 ASP H H 5.554 -12.031 -2.837 1.00 . A A . 84 ASP H 1 1
14 26233 1 1 84 ASP HA H 3.966 -13.196 -4.817 1.00 . A A . 84 ASP HA 1 1
14 26234 1 1 84 ASP HB2 H 3.089 -12.258 -2.071 1.00 . A A . 84 ASP HB2 1 1
14 26235 1 1 84 ASP HB3 H 2.229 -13.405 -3.093 1.00 . A A . 84 ASP HB3 1 1
14 26236 1 1 84 ASP N N 5.210 -11.940 -3.751 1.00 . A A . 84 ASP N 1 1
14 26237 1 1 84 ASP O O 2.043 -11.545 -5.348 1.00 . A A . 84 ASP O 1 1
14 26238 1 1 84 ASP OD1 O 4.872 -13.898 -1.367 1.00 . A A . 84 ASP OD1 1 1
14 26239 1 1 84 ASP OD2 O 3.772 -15.328 -2.620 1.00 . A A . 84 ASP OD2 1 1
14 26240 1 1 85 LEU C C 3.104 -8.598 -6.245 1.00 . A A . 85 LEU C 1 1
14 26241 1 1 85 LEU CA C 2.677 -8.899 -4.816 1.00 . A A . 85 LEU CA 1 1
14 26242 1 1 85 LEU CB C 2.935 -7.675 -3.938 1.00 . A A . 85 LEU CB 1 1
14 26243 1 1 85 LEU CD1 C 2.458 -6.425 -1.827 1.00 . A A . 85 LEU CD1 1 1
14 26244 1 1 85 LEU CD2 C 0.924 -8.249 -2.575 1.00 . A A . 85 LEU CD2 1 1
14 26245 1 1 85 LEU CG C 2.365 -7.769 -2.527 1.00 . A A . 85 LEU CG 1 1
14 26246 1 1 85 LEU H H 4.129 -9.939 -3.677 1.00 . A A . 85 LEU H 1 1
14 26247 1 1 85 LEU HA H 1.622 -9.111 -4.808 1.00 . A A . 85 LEU HA 1 1
14 26248 1 1 85 LEU HB2 H 4.003 -7.529 -3.864 1.00 . A A . 85 LEU HB2 1 1
14 26249 1 1 85 LEU HB3 H 2.503 -6.813 -4.422 1.00 . A A . 85 LEU HB3 1 1
14 26250 1 1 85 LEU HD11 H 1.813 -5.714 -2.325 1.00 . A A . 85 LEU HD11 1 1
14 26251 1 1 85 LEU HD12 H 3.476 -6.072 -1.860 1.00 . A A . 85 LEU HD12 1 1
14 26252 1 1 85 LEU HD13 H 2.145 -6.532 -0.797 1.00 . A A . 85 LEU HD13 1 1
14 26253 1 1 85 LEU HD21 H 0.345 -7.581 -3.197 1.00 . A A . 85 LEU HD21 1 1
14 26254 1 1 85 LEU HD22 H 0.513 -8.259 -1.577 1.00 . A A . 85 LEU HD22 1 1
14 26255 1 1 85 LEU HD23 H 0.890 -9.245 -2.990 1.00 . A A . 85 LEU HD23 1 1
14 26256 1 1 85 LEU HG H 2.941 -8.485 -1.961 1.00 . A A . 85 LEU HG 1 1
14 26257 1 1 85 LEU N N 3.371 -10.067 -4.289 1.00 . A A . 85 LEU N 1 1
14 26258 1 1 85 LEU O O 2.424 -8.971 -7.200 1.00 . A A . 85 LEU O 1 1
14 26259 1 1 86 PHE C C 5.376 -8.324 -8.501 1.00 . A A . 86 PHE C 1 1
14 26260 1 1 86 PHE CA C 4.602 -7.315 -7.659 1.00 . A A . 86 PHE CA 1 1
14 26261 1 1 86 PHE CB C 5.457 -6.061 -7.450 1.00 . A A . 86 PHE CB 1 1
14 26262 1 1 86 PHE CD1 C 4.948 -5.240 -5.138 1.00 . A A . 86 PHE CD1 1 1
14 26263 1 1 86 PHE CD2 C 4.176 -3.952 -6.991 1.00 . A A . 86 PHE CD2 1 1
14 26264 1 1 86 PHE CE1 C 4.390 -4.327 -4.267 1.00 . A A . 86 PHE CE1 1 1
14 26265 1 1 86 PHE CE2 C 3.616 -3.034 -6.123 1.00 . A A . 86 PHE CE2 1 1
14 26266 1 1 86 PHE CG C 4.848 -5.064 -6.509 1.00 . A A . 86 PHE CG 1 1
14 26267 1 1 86 PHE CZ C 3.724 -3.224 -4.760 1.00 . A A . 86 PHE CZ 1 1
14 26268 1 1 86 PHE H H 4.767 -7.711 -5.586 1.00 . A A . 86 PHE H 1 1
14 26269 1 1 86 PHE HA H 3.699 -7.041 -8.182 1.00 . A A . 86 PHE HA 1 1
14 26270 1 1 86 PHE HB2 H 6.416 -6.352 -7.050 1.00 . A A . 86 PHE HB2 1 1
14 26271 1 1 86 PHE HB3 H 5.602 -5.571 -8.403 1.00 . A A . 86 PHE HB3 1 1
14 26272 1 1 86 PHE HD1 H 5.469 -6.103 -4.751 1.00 . A A . 86 PHE HD1 1 1
14 26273 1 1 86 PHE HD2 H 4.091 -3.805 -8.057 1.00 . A A . 86 PHE HD2 1 1
14 26274 1 1 86 PHE HE1 H 4.475 -4.475 -3.201 1.00 . A A . 86 PHE HE1 1 1
14 26275 1 1 86 PHE HE2 H 3.098 -2.167 -6.510 1.00 . A A . 86 PHE HE2 1 1
14 26276 1 1 86 PHE HZ H 3.287 -2.508 -4.079 1.00 . A A . 86 PHE HZ 1 1
14 26277 1 1 86 PHE N N 4.214 -7.885 -6.378 1.00 . A A . 86 PHE N 1 1
14 26278 1 1 86 PHE O O 5.035 -8.575 -9.656 1.00 . A A . 86 PHE O 1 1
14 26279 1 1 87 GLY C C 8.516 -8.816 -9.241 1.00 . A A . 87 GLY C 1 1
14 26280 1 1 87 GLY CA C 7.381 -9.659 -8.696 1.00 . A A . 87 GLY CA 1 1
14 26281 1 1 87 GLY H H 6.608 -8.707 -6.972 1.00 . A A . 87 GLY H 1 1
14 26282 1 1 87 GLY HA2 H 7.790 -10.433 -8.064 1.00 . A A . 87 GLY HA2 1 1
14 26283 1 1 87 GLY HA3 H 6.857 -10.118 -9.520 1.00 . A A . 87 GLY HA3 1 1
14 26284 1 1 87 GLY N N 6.442 -8.869 -7.924 1.00 . A A . 87 GLY N 1 1
14 26285 1 1 87 GLY O O 9.442 -9.335 -9.867 1.00 . A A . 87 GLY O 1 1
14 26286 1 1 88 VAL C C 10.832 -6.928 -8.913 1.00 . A A . 88 VAL C 1 1
14 26287 1 1 88 VAL CA C 9.458 -6.579 -9.475 1.00 . A A . 88 VAL CA 1 1
14 26288 1 1 88 VAL CB C 9.124 -5.129 -9.072 1.00 . A A . 88 VAL CB 1 1
14 26289 1 1 88 VAL CG1 C 7.787 -4.703 -9.654 1.00 . A A . 88 VAL CG1 1 1
14 26290 1 1 88 VAL CG2 C 9.122 -4.983 -7.558 1.00 . A A . 88 VAL CG2 1 1
14 26291 1 1 88 VAL H H 7.679 -7.163 -8.495 1.00 . A A . 88 VAL H 1 1
14 26292 1 1 88 VAL HA H 9.492 -6.635 -10.553 1.00 . A A . 88 VAL HA 1 1
14 26293 1 1 88 VAL HB H 9.888 -4.480 -9.473 1.00 . A A . 88 VAL HB 1 1
14 26294 1 1 88 VAL HG11 H 7.562 -3.697 -9.332 1.00 . A A . 88 VAL HG11 1 1
14 26295 1 1 88 VAL HG12 H 7.015 -5.374 -9.310 1.00 . A A . 88 VAL HG12 1 1
14 26296 1 1 88 VAL HG13 H 7.837 -4.733 -10.732 1.00 . A A . 88 VAL HG13 1 1
14 26297 1 1 88 VAL HG21 H 8.892 -3.961 -7.295 1.00 . A A . 88 VAL HG21 1 1
14 26298 1 1 88 VAL HG22 H 10.098 -5.244 -7.171 1.00 . A A . 88 VAL HG22 1 1
14 26299 1 1 88 VAL HG23 H 8.379 -5.641 -7.133 1.00 . A A . 88 VAL HG23 1 1
14 26300 1 1 88 VAL N N 8.442 -7.510 -9.002 1.00 . A A . 88 VAL N 1 1
14 26301 1 1 88 VAL O O 10.938 -7.542 -7.851 1.00 . A A . 88 VAL O 1 1
14 26302 1 1 89 PRO C C 13.338 -5.273 -7.980 1.00 . A A . 89 PRO C 1 1
14 26303 1 1 89 PRO CA C 13.235 -6.412 -8.989 1.00 . A A . 89 PRO CA 1 1
14 26304 1 1 89 PRO CB C 14.148 -6.155 -10.186 1.00 . A A . 89 PRO CB 1 1
14 26305 1 1 89 PRO CD C 11.892 -5.963 -10.972 1.00 . A A . 89 PRO CD 1 1
14 26306 1 1 89 PRO CG C 13.289 -5.430 -11.163 1.00 . A A . 89 PRO CG 1 1
14 26307 1 1 89 PRO HA H 13.506 -7.342 -8.512 1.00 . A A . 89 PRO HA 1 1
14 26308 1 1 89 PRO HB2 H 14.991 -5.554 -9.878 1.00 . A A . 89 PRO HB2 1 1
14 26309 1 1 89 PRO HB3 H 14.496 -7.095 -10.587 1.00 . A A . 89 PRO HB3 1 1
14 26310 1 1 89 PRO HD2 H 11.168 -5.170 -11.079 1.00 . A A . 89 PRO HD2 1 1
14 26311 1 1 89 PRO HD3 H 11.693 -6.756 -11.678 1.00 . A A . 89 PRO HD3 1 1
14 26312 1 1 89 PRO HG2 H 13.315 -4.369 -10.958 1.00 . A A . 89 PRO HG2 1 1
14 26313 1 1 89 PRO HG3 H 13.630 -5.626 -12.168 1.00 . A A . 89 PRO HG3 1 1
14 26314 1 1 89 PRO N N 11.904 -6.482 -9.590 1.00 . A A . 89 PRO N 1 1
14 26315 1 1 89 PRO O O 13.988 -5.404 -6.945 1.00 . A A . 89 PRO O 1 1
14 26316 1 1 90 SER C C 11.340 -2.218 -7.603 1.00 . A A . 90 SER C 1 1
14 26317 1 1 90 SER CA C 12.624 -3.014 -7.388 1.00 . A A . 90 SER CA 1 1
14 26318 1 1 90 SER CB C 13.836 -2.110 -7.613 1.00 . A A . 90 SER CB 1 1
14 26319 1 1 90 SER H H 12.195 -4.117 -9.143 1.00 . A A . 90 SER H 1 1
14 26320 1 1 90 SER HA H 12.646 -3.383 -6.376 1.00 . A A . 90 SER HA 1 1
14 26321 1 1 90 SER HB2 H 13.744 -1.229 -6.995 1.00 . A A . 90 SER HB2 1 1
14 26322 1 1 90 SER HB3 H 14.735 -2.645 -7.347 1.00 . A A . 90 SER HB3 1 1
14 26323 1 1 90 SER HG H 13.174 -1.155 -9.190 1.00 . A A . 90 SER HG 1 1
14 26324 1 1 90 SER N N 12.673 -4.161 -8.289 1.00 . A A . 90 SER N 1 1
14 26325 1 1 90 SER O O 10.878 -2.076 -8.735 1.00 . A A . 90 SER O 1 1
14 26326 1 1 90 SER OG O 13.929 -1.706 -8.968 1.00 . A A . 90 SER OG 1 1
14 26327 1 1 91 PHE C C 9.816 0.470 -5.780 1.00 . A A . 91 PHE C 1 1
14 26328 1 1 91 PHE CA C 9.641 -0.765 -6.653 1.00 . A A . 91 PHE CA 1 1
14 26329 1 1 91 PHE CB C 8.321 -1.476 -6.324 1.00 . A A . 91 PHE CB 1 1
14 26330 1 1 91 PHE CD1 C 7.523 -0.807 -4.032 1.00 . A A . 91 PHE CD1 1 1
14 26331 1 1 91 PHE CD2 C 8.421 -2.996 -4.325 1.00 . A A . 91 PHE CD2 1 1
14 26332 1 1 91 PHE CE1 C 7.288 -1.075 -2.699 1.00 . A A . 91 PHE CE1 1 1
14 26333 1 1 91 PHE CE2 C 8.192 -3.269 -2.988 1.00 . A A . 91 PHE CE2 1 1
14 26334 1 1 91 PHE CG C 8.093 -1.761 -4.862 1.00 . A A . 91 PHE CG 1 1
14 26335 1 1 91 PHE CZ C 7.623 -2.308 -2.176 1.00 . A A . 91 PHE CZ 1 1
14 26336 1 1 91 PHE H H 11.143 -1.873 -5.632 1.00 . A A . 91 PHE H 1 1
14 26337 1 1 91 PHE HA H 9.608 -0.443 -7.685 1.00 . A A . 91 PHE HA 1 1
14 26338 1 1 91 PHE HB2 H 7.502 -0.862 -6.669 1.00 . A A . 91 PHE HB2 1 1
14 26339 1 1 91 PHE HB3 H 8.296 -2.419 -6.849 1.00 . A A . 91 PHE HB3 1 1
14 26340 1 1 91 PHE HD1 H 7.263 0.160 -4.434 1.00 . A A . 91 PHE HD1 1 1
14 26341 1 1 91 PHE HD2 H 8.865 -3.748 -4.959 1.00 . A A . 91 PHE HD2 1 1
14 26342 1 1 91 PHE HE1 H 6.843 -0.319 -2.067 1.00 . A A . 91 PHE HE1 1 1
14 26343 1 1 91 PHE HE2 H 8.455 -4.234 -2.582 1.00 . A A . 91 PHE HE2 1 1
14 26344 1 1 91 PHE HZ H 7.440 -2.521 -1.134 1.00 . A A . 91 PHE HZ 1 1
14 26345 1 1 91 PHE N N 10.777 -1.675 -6.524 1.00 . A A . 91 PHE N 1 1
14 26346 1 1 91 PHE O O 10.429 0.410 -4.716 1.00 . A A . 91 PHE O 1 1
14 26347 1 1 92 SER C C 8.160 3.181 -4.738 1.00 . A A . 92 SER C 1 1
14 26348 1 1 92 SER CA C 9.420 2.859 -5.534 1.00 . A A . 92 SER CA 1 1
14 26349 1 1 92 SER CB C 9.718 3.994 -6.517 1.00 . A A . 92 SER CB 1 1
14 26350 1 1 92 SER H H 8.786 1.573 -7.090 1.00 . A A . 92 SER H 1 1
14 26351 1 1 92 SER HA H 10.248 2.764 -4.849 1.00 . A A . 92 SER HA 1 1
14 26352 1 1 92 SER HB2 H 10.673 3.814 -6.990 1.00 . A A . 92 SER HB2 1 1
14 26353 1 1 92 SER HB3 H 8.943 4.030 -7.269 1.00 . A A . 92 SER HB3 1 1
14 26354 1 1 92 SER HG H 10.551 5.726 -6.135 1.00 . A A . 92 SER HG 1 1
14 26355 1 1 92 SER N N 9.281 1.595 -6.244 1.00 . A A . 92 SER N 1 1
14 26356 1 1 92 SER O O 7.147 3.599 -5.299 1.00 . A A . 92 SER O 1 1
14 26357 1 1 92 SER OG O 9.769 5.246 -5.853 1.00 . A A . 92 SER OG 1 1
14 26358 1 1 93 VAL C C 6.853 4.814 -2.532 1.00 . A A . 93 VAL C 1 1
14 26359 1 1 93 VAL CA C 7.123 3.313 -2.541 1.00 . A A . 93 VAL CA 1 1
14 26360 1 1 93 VAL CB C 7.403 2.836 -1.102 1.00 . A A . 93 VAL CB 1 1
14 26361 1 1 93 VAL CG1 C 8.631 3.536 -0.540 1.00 . A A . 93 VAL CG1 1 1
14 26362 1 1 93 VAL CG2 C 6.191 3.068 -0.211 1.00 . A A . 93 VAL CG2 1 1
14 26363 1 1 93 VAL H H 9.061 2.628 -3.042 1.00 . A A . 93 VAL H 1 1
14 26364 1 1 93 VAL HA H 6.244 2.799 -2.905 1.00 . A A . 93 VAL HA 1 1
14 26365 1 1 93 VAL HB H 7.604 1.778 -1.129 1.00 . A A . 93 VAL HB 1 1
14 26366 1 1 93 VAL HG11 H 8.473 4.604 -0.552 1.00 . A A . 93 VAL HG11 1 1
14 26367 1 1 93 VAL HG12 H 9.492 3.293 -1.146 1.00 . A A . 93 VAL HG12 1 1
14 26368 1 1 93 VAL HG13 H 8.799 3.208 0.475 1.00 . A A . 93 VAL HG13 1 1
14 26369 1 1 93 VAL HG21 H 5.955 4.121 -0.189 1.00 . A A . 93 VAL HG21 1 1
14 26370 1 1 93 VAL HG22 H 6.410 2.727 0.790 1.00 . A A . 93 VAL HG22 1 1
14 26371 1 1 93 VAL HG23 H 5.348 2.518 -0.602 1.00 . A A . 93 VAL HG23 1 1
14 26372 1 1 93 VAL N N 8.234 2.989 -3.426 1.00 . A A . 93 VAL N 1 1
14 26373 1 1 93 VAL O O 5.748 5.256 -2.216 1.00 . A A . 93 VAL O 1 1
14 26374 1 1 94 LYS C C 6.557 7.438 -3.851 1.00 . A A . 94 LYS C 1 1
14 26375 1 1 94 LYS CA C 7.737 7.045 -2.966 1.00 . A A . 94 LYS CA 1 1
14 26376 1 1 94 LYS CB C 9.029 7.665 -3.504 1.00 . A A . 94 LYS CB 1 1
14 26377 1 1 94 LYS CD C 8.606 9.933 -2.485 1.00 . A A . 94 LYS CD 1 1
14 26378 1 1 94 LYS CE C 9.731 9.847 -1.466 1.00 . A A . 94 LYS CE 1 1
14 26379 1 1 94 LYS CG C 8.936 9.164 -3.756 1.00 . A A . 94 LYS CG 1 1
14 26380 1 1 94 LYS H H 8.731 5.182 -3.114 1.00 . A A . 94 LYS H 1 1
14 26381 1 1 94 LYS HA H 7.560 7.414 -1.966 1.00 . A A . 94 LYS HA 1 1
14 26382 1 1 94 LYS HB2 H 9.821 7.492 -2.791 1.00 . A A . 94 LYS HB2 1 1
14 26383 1 1 94 LYS HB3 H 9.283 7.184 -4.436 1.00 . A A . 94 LYS HB3 1 1
14 26384 1 1 94 LYS HD2 H 8.439 10.970 -2.736 1.00 . A A . 94 LYS HD2 1 1
14 26385 1 1 94 LYS HD3 H 7.708 9.519 -2.049 1.00 . A A . 94 LYS HD3 1 1
14 26386 1 1 94 LYS HE2 H 9.894 8.810 -1.216 1.00 . A A . 94 LYS HE2 1 1
14 26387 1 1 94 LYS HE3 H 10.629 10.256 -1.906 1.00 . A A . 94 LYS HE3 1 1
14 26388 1 1 94 LYS HG2 H 9.886 9.513 -4.136 1.00 . A A . 94 LYS HG2 1 1
14 26389 1 1 94 LYS HG3 H 8.164 9.349 -4.486 1.00 . A A . 94 LYS HG3 1 1
14 26390 1 1 94 LYS HZ1 H 10.196 10.514 0.459 1.00 . A A . 94 LYS HZ1 1 1
14 26391 1 1 94 LYS HZ2 H 8.547 10.226 0.212 1.00 . A A . 94 LYS HZ2 1 1
14 26392 1 1 94 LYS HZ3 H 9.272 11.609 -0.442 1.00 . A A . 94 LYS HZ3 1 1
14 26393 1 1 94 LYS N N 7.869 5.594 -2.890 1.00 . A A . 94 LYS N 1 1
14 26394 1 1 94 LYS NZ N 9.414 10.602 -0.223 1.00 . A A . 94 LYS NZ 1 1
14 26395 1 1 94 LYS O O 5.672 8.182 -3.426 1.00 . A A . 94 LYS O 1 1
14 26396 1 1 95 GLU C C 4.251 6.225 -5.620 1.00 . A A . 95 GLU C 1 1
14 26397 1 1 95 GLU CA C 5.423 7.135 -5.981 1.00 . A A . 95 GLU CA 1 1
14 26398 1 1 95 GLU CB C 5.856 6.896 -7.430 1.00 . A A . 95 GLU CB 1 1
14 26399 1 1 95 GLU CD C 7.053 5.394 -9.074 1.00 . A A . 95 GLU CD 1 1
14 26400 1 1 95 GLU CG C 6.601 5.586 -7.639 1.00 . A A . 95 GLU CG 1 1
14 26401 1 1 95 GLU H H 7.298 6.368 -5.368 1.00 . A A . 95 GLU H 1 1
14 26402 1 1 95 GLU HA H 5.108 8.163 -5.876 1.00 . A A . 95 GLU HA 1 1
14 26403 1 1 95 GLU HB2 H 4.978 6.888 -8.060 1.00 . A A . 95 GLU HB2 1 1
14 26404 1 1 95 GLU HB3 H 6.501 7.705 -7.739 1.00 . A A . 95 GLU HB3 1 1
14 26405 1 1 95 GLU HG2 H 7.472 5.577 -6.999 1.00 . A A . 95 GLU HG2 1 1
14 26406 1 1 95 GLU HG3 H 5.949 4.769 -7.369 1.00 . A A . 95 GLU HG3 1 1
14 26407 1 1 95 GLU N N 6.543 6.919 -5.073 1.00 . A A . 95 GLU N 1 1
14 26408 1 1 95 GLU O O 4.005 5.216 -6.280 1.00 . A A . 95 GLU O 1 1
14 26409 1 1 95 GLU OE1 O 8.175 5.829 -9.407 1.00 . A A . 95 GLU OE1 1 1
14 26410 1 1 95 GLU OE2 O 6.284 4.806 -9.863 1.00 . A A . 95 GLU OE2 1 1
14 26411 1 1 96 HIS C C 1.339 5.613 -5.078 1.00 . A A . 96 HIS C 1 1
14 26412 1 1 96 HIS CA C 2.449 5.761 -4.045 1.00 . A A . 96 HIS CA 1 1
14 26413 1 1 96 HIS CB C 1.889 6.358 -2.756 1.00 . A A . 96 HIS CB 1 1
14 26414 1 1 96 HIS CD2 C 1.275 4.403 -1.166 1.00 . A A . 96 HIS CD2 1 1
14 26415 1 1 96 HIS CE1 C 2.892 4.656 0.292 1.00 . A A . 96 HIS CE1 1 1
14 26416 1 1 96 HIS CG C 2.025 5.456 -1.569 1.00 . A A . 96 HIS CG 1 1
14 26417 1 1 96 HIS H H 3.760 7.422 -4.095 1.00 . A A . 96 HIS H 1 1
14 26418 1 1 96 HIS HA H 2.851 4.782 -3.829 1.00 . A A . 96 HIS HA 1 1
14 26419 1 1 96 HIS HB2 H 2.411 7.277 -2.538 1.00 . A A . 96 HIS HB2 1 1
14 26420 1 1 96 HIS HB3 H 0.838 6.570 -2.894 1.00 . A A . 96 HIS HB3 1 1
14 26421 1 1 96 HIS HD1 H 3.738 6.266 -0.647 1.00 . A A . 96 HIS HD1 1 1
14 26422 1 1 96 HIS HD2 H 0.397 4.012 -1.664 1.00 . A A . 96 HIS HD2 1 1
14 26423 1 1 96 HIS HE1 H 3.534 4.517 1.149 1.00 . A A . 96 HIS HE1 1 1
14 26424 1 1 96 HIS HE2 H 1.562 3.108 0.462 1.00 . A A . 96 HIS HE2 1 1
14 26425 1 1 96 HIS N N 3.540 6.586 -4.556 1.00 . A A . 96 HIS N 1 1
14 26426 1 1 96 HIS ND1 N 3.029 5.588 -0.634 1.00 . A A . 96 HIS ND1 1 1
14 26427 1 1 96 HIS NE2 N 1.835 3.924 -0.006 1.00 . A A . 96 HIS NE2 1 1
14 26428 1 1 96 HIS O O 0.498 4.720 -4.976 1.00 . A A . 96 HIS O 1 1
14 26429 1 1 97 ARG C C 0.586 5.103 -7.961 1.00 . A A . 97 ARG C 1 1
14 26430 1 1 97 ARG CA C 0.390 6.396 -7.175 1.00 . A A . 97 ARG CA 1 1
14 26431 1 1 97 ARG CB C 0.533 7.602 -8.106 1.00 . A A . 97 ARG CB 1 1
14 26432 1 1 97 ARG CD C -1.863 7.591 -8.884 1.00 . A A . 97 ARG CD 1 1
14 26433 1 1 97 ARG CG C -0.402 7.566 -9.306 1.00 . A A . 97 ARG CG 1 1
14 26434 1 1 97 ARG CZ C -3.439 9.148 -7.815 1.00 . A A . 97 ARG CZ 1 1
14 26435 1 1 97 ARG H H 2.024 7.195 -6.092 1.00 . A A . 97 ARG H 1 1
14 26436 1 1 97 ARG HA H -0.601 6.396 -6.748 1.00 . A A . 97 ARG HA 1 1
14 26437 1 1 97 ARG HB2 H 0.324 8.502 -7.544 1.00 . A A . 97 ARG HB2 1 1
14 26438 1 1 97 ARG HB3 H 1.548 7.644 -8.470 1.00 . A A . 97 ARG HB3 1 1
14 26439 1 1 97 ARG HD2 H -2.480 7.545 -9.768 1.00 . A A . 97 ARG HD2 1 1
14 26440 1 1 97 ARG HD3 H -2.059 6.729 -8.263 1.00 . A A . 97 ARG HD3 1 1
14 26441 1 1 97 ARG HE H -1.458 9.379 -7.857 1.00 . A A . 97 ARG HE 1 1
14 26442 1 1 97 ARG HG2 H -0.205 8.425 -9.931 1.00 . A A . 97 ARG HG2 1 1
14 26443 1 1 97 ARG HG3 H -0.216 6.661 -9.866 1.00 . A A . 97 ARG HG3 1 1
14 26444 1 1 97 ARG HH11 H -4.298 7.545 -8.697 1.00 . A A . 97 ARG HH11 1 1
14 26445 1 1 97 ARG HH12 H -5.393 8.650 -7.935 1.00 . A A . 97 ARG HH12 1 1
14 26446 1 1 97 ARG HH21 H -2.893 10.839 -6.852 1.00 . A A . 97 ARG HH21 1 1
14 26447 1 1 97 ARG HH22 H -4.595 10.523 -6.890 1.00 . A A . 97 ARG HH22 1 1
14 26448 1 1 97 ARG N N 1.349 6.484 -6.082 1.00 . A A . 97 ARG N 1 1
14 26449 1 1 97 ARG NE N -2.196 8.799 -8.134 1.00 . A A . 97 ARG NE 1 1
14 26450 1 1 97 ARG NH1 N -4.460 8.385 -8.179 1.00 . A A . 97 ARG NH1 1 1
14 26451 1 1 97 ARG NH2 N -3.660 10.262 -7.130 1.00 . A A . 97 ARG NH2 1 1
14 26452 1 1 97 ARG O O -0.290 4.239 -7.982 1.00 . A A . 97 ARG O 1 1
14 26453 1 1 98 LYS C C 2.193 2.566 -8.646 1.00 . A A . 98 LYS C 1 1
14 26454 1 1 98 LYS CA C 2.019 3.839 -9.467 1.00 . A A . 98 LYS CA 1 1
14 26455 1 1 98 LYS CB C 3.276 4.096 -10.302 1.00 . A A . 98 LYS CB 1 1
14 26456 1 1 98 LYS CD C 2.549 2.788 -12.329 1.00 . A A . 98 LYS CD 1 1
14 26457 1 1 98 LYS CE C 2.475 3.994 -13.252 1.00 . A A . 98 LYS CE 1 1
14 26458 1 1 98 LYS CG C 3.619 2.966 -11.261 1.00 . A A . 98 LYS CG 1 1
14 26459 1 1 98 LYS H H 2.412 5.691 -8.524 1.00 . A A . 98 LYS H 1 1
14 26460 1 1 98 LYS HA H 1.180 3.710 -10.131 1.00 . A A . 98 LYS HA 1 1
14 26461 1 1 98 LYS HB2 H 3.130 4.997 -10.880 1.00 . A A . 98 LYS HB2 1 1
14 26462 1 1 98 LYS HB3 H 4.113 4.239 -9.635 1.00 . A A . 98 LYS HB3 1 1
14 26463 1 1 98 LYS HD2 H 2.783 1.912 -12.916 1.00 . A A . 98 LYS HD2 1 1
14 26464 1 1 98 LYS HD3 H 1.593 2.657 -11.848 1.00 . A A . 98 LYS HD3 1 1
14 26465 1 1 98 LYS HE2 H 2.233 4.867 -12.665 1.00 . A A . 98 LYS HE2 1 1
14 26466 1 1 98 LYS HE3 H 3.438 4.133 -13.721 1.00 . A A . 98 LYS HE3 1 1
14 26467 1 1 98 LYS HG2 H 4.560 3.187 -11.741 1.00 . A A . 98 LYS HG2 1 1
14 26468 1 1 98 LYS HG3 H 3.707 2.047 -10.700 1.00 . A A . 98 LYS HG3 1 1
14 26469 1 1 98 LYS HZ1 H 1.661 2.986 -14.890 1.00 . A A . 98 LYS HZ1 1 1
14 26470 1 1 98 LYS HZ2 H 1.416 4.658 -14.926 1.00 . A A . 98 LYS HZ2 1 1
14 26471 1 1 98 LYS HZ3 H 0.504 3.695 -13.877 1.00 . A A . 98 LYS HZ3 1 1
14 26472 1 1 98 LYS N N 1.738 4.985 -8.611 1.00 . A A . 98 LYS N 1 1
14 26473 1 1 98 LYS NZ N 1.442 3.821 -14.310 1.00 . A A . 98 LYS NZ 1 1
14 26474 1 1 98 LYS O O 1.919 1.466 -9.124 1.00 . A A . 98 LYS O 1 1
14 26475 1 1 99 ILE C C 1.699 0.918 -6.041 1.00 . A A . 99 ILE C 1 1
14 26476 1 1 99 ILE CA C 2.975 1.572 -6.569 1.00 . A A . 99 ILE CA 1 1
14 26477 1 1 99 ILE CB C 3.905 1.969 -5.394 1.00 . A A . 99 ILE CB 1 1
14 26478 1 1 99 ILE CD1 C 4.119 -0.148 -3.983 1.00 . A A . 99 ILE CD1 1 1
14 26479 1 1 99 ILE CG1 C 4.777 0.780 -4.981 1.00 . A A . 99 ILE CG1 1 1
14 26480 1 1 99 ILE CG2 C 3.112 2.485 -4.204 1.00 . A A . 99 ILE CG2 1 1
14 26481 1 1 99 ILE H H 2.814 3.623 -7.068 1.00 . A A . 99 ILE H 1 1
14 26482 1 1 99 ILE HA H 3.499 0.848 -7.180 1.00 . A A . 99 ILE HA 1 1
14 26483 1 1 99 ILE HB H 4.544 2.770 -5.731 1.00 . A A . 99 ILE HB 1 1
14 26484 1 1 99 ILE HD11 H 3.906 0.393 -3.073 1.00 . A A . 99 ILE HD11 1 1
14 26485 1 1 99 ILE HD12 H 4.784 -0.972 -3.765 1.00 . A A . 99 ILE HD12 1 1
14 26486 1 1 99 ILE HD13 H 3.198 -0.530 -4.400 1.00 . A A . 99 ILE HD13 1 1
14 26487 1 1 99 ILE HG12 H 5.021 0.200 -5.859 1.00 . A A . 99 ILE HG12 1 1
14 26488 1 1 99 ILE HG13 H 5.690 1.150 -4.537 1.00 . A A . 99 ILE HG13 1 1
14 26489 1 1 99 ILE HG21 H 2.376 1.749 -3.915 1.00 . A A . 99 ILE HG21 1 1
14 26490 1 1 99 ILE HG22 H 2.617 3.406 -4.471 1.00 . A A . 99 ILE HG22 1 1
14 26491 1 1 99 ILE HG23 H 3.788 2.662 -3.376 1.00 . A A . 99 ILE HG23 1 1
14 26492 1 1 99 ILE N N 2.662 2.719 -7.413 1.00 . A A . 99 ILE N 1 1
14 26493 1 1 99 ILE O O 1.652 -0.295 -5.831 1.00 . A A . 99 ILE O 1 1
14 26494 1 1 100 TYR C C -1.583 1.028 -6.617 1.00 . A A . 100 TYR C 1 1
14 26495 1 1 100 TYR CA C -0.636 1.204 -5.436 1.00 . A A . 100 TYR CA 1 1
14 26496 1 1 100 TYR CB C -1.257 2.120 -4.382 1.00 . A A . 100 TYR CB 1 1
14 26497 1 1 100 TYR CD1 C 0.376 1.085 -2.775 1.00 . A A . 100 TYR CD1 1 1
14 26498 1 1 100 TYR CD2 C -1.564 2.136 -1.875 1.00 . A A . 100 TYR CD2 1 1
14 26499 1 1 100 TYR CE1 C 0.795 0.754 -1.507 1.00 . A A . 100 TYR CE1 1 1
14 26500 1 1 100 TYR CE2 C -1.148 1.810 -0.597 1.00 . A A . 100 TYR CE2 1 1
14 26501 1 1 100 TYR CG C -0.808 1.780 -2.983 1.00 . A A . 100 TYR CG 1 1
14 26502 1 1 100 TYR CZ C 0.033 1.118 -0.419 1.00 . A A . 100 TYR CZ 1 1
14 26503 1 1 100 TYR H H 0.759 2.684 -6.018 1.00 . A A . 100 TYR H 1 1
14 26504 1 1 100 TYR HA H -0.461 0.236 -4.985 1.00 . A A . 100 TYR HA 1 1
14 26505 1 1 100 TYR HB2 H -0.976 3.142 -4.587 1.00 . A A . 100 TYR HB2 1 1
14 26506 1 1 100 TYR HB3 H -2.333 2.030 -4.421 1.00 . A A . 100 TYR HB3 1 1
14 26507 1 1 100 TYR HD1 H 0.974 0.802 -3.631 1.00 . A A . 100 TYR HD1 1 1
14 26508 1 1 100 TYR HD2 H -2.488 2.676 -2.019 1.00 . A A . 100 TYR HD2 1 1
14 26509 1 1 100 TYR HE1 H 1.717 0.214 -1.375 1.00 . A A . 100 TYR HE1 1 1
14 26510 1 1 100 TYR HE2 H -1.748 2.095 0.253 1.00 . A A . 100 TYR HE2 1 1
14 26511 1 1 100 TYR HH H -0.294 0.450 1.352 1.00 . A A . 100 TYR HH 1 1
14 26512 1 1 100 TYR N N 0.658 1.723 -5.860 1.00 . A A . 100 TYR N 1 1
14 26513 1 1 100 TYR O O -2.689 0.512 -6.464 1.00 . A A . 100 TYR O 1 1
14 26514 1 1 100 TYR OH O 0.450 0.787 0.848 1.00 . A A . 100 TYR OH 1 1
14 26515 1 1 101 THR C C -1.490 -0.384 -9.427 1.00 . A A . 101 THR C 1 1
14 26516 1 1 101 THR CA C -1.822 1.049 -9.032 1.00 . A A . 101 THR CA 1 1
14 26517 1 1 101 THR CB C -1.458 1.996 -10.193 1.00 . A A . 101 THR CB 1 1
14 26518 1 1 101 THR CG2 C -2.154 1.575 -11.480 1.00 . A A . 101 THR CG2 1 1
14 26519 1 1 101 THR H H -0.291 1.922 -7.856 1.00 . A A . 101 THR H 1 1
14 26520 1 1 101 THR HA H -2.884 1.125 -8.847 1.00 . A A . 101 THR HA 1 1
14 26521 1 1 101 THR HB H -0.390 1.955 -10.349 1.00 . A A . 101 THR HB 1 1
14 26522 1 1 101 THR HG1 H -2.288 3.349 -9.021 1.00 . A A . 101 THR HG1 1 1
14 26523 1 1 101 THR HG21 H -1.855 0.569 -11.738 1.00 . A A . 101 THR HG21 1 1
14 26524 1 1 101 THR HG22 H -1.878 2.250 -12.275 1.00 . A A . 101 THR HG22 1 1
14 26525 1 1 101 THR HG23 H -3.225 1.607 -11.336 1.00 . A A . 101 THR HG23 1 1
14 26526 1 1 101 THR N N -1.127 1.413 -7.803 1.00 . A A . 101 THR N 1 1
14 26527 1 1 101 THR O O -2.323 -1.093 -9.993 1.00 . A A . 101 THR O 1 1
14 26528 1 1 101 THR OG1 O -1.831 3.340 -9.865 1.00 . A A . 101 THR OG1 1 1
14 26529 1 1 102 MET C C -0.491 -3.034 -8.085 1.00 . A A . 102 MET C 1 1
14 26530 1 1 102 MET CA C 0.098 -2.216 -9.224 1.00 . A A . 102 MET CA 1 1
14 26531 1 1 102 MET CB C 1.619 -2.361 -9.231 1.00 . A A . 102 MET CB 1 1
14 26532 1 1 102 MET CE C 4.462 -0.809 -8.538 1.00 . A A . 102 MET CE 1 1
14 26533 1 1 102 MET CG C 2.307 -1.397 -10.177 1.00 . A A . 102 MET CG 1 1
14 26534 1 1 102 MET H H 0.368 -0.181 -8.718 1.00 . A A . 102 MET H 1 1
14 26535 1 1 102 MET HA H -0.297 -2.581 -10.159 1.00 . A A . 102 MET HA 1 1
14 26536 1 1 102 MET HB2 H 1.993 -2.182 -8.233 1.00 . A A . 102 MET HB2 1 1
14 26537 1 1 102 MET HB3 H 1.875 -3.368 -9.528 1.00 . A A . 102 MET HB3 1 1
14 26538 1 1 102 MET HE1 H 4.197 0.239 -8.550 1.00 . A A . 102 MET HE1 1 1
14 26539 1 1 102 MET HE2 H 5.515 -0.913 -8.321 1.00 . A A . 102 MET HE2 1 1
14 26540 1 1 102 MET HE3 H 3.886 -1.314 -7.776 1.00 . A A . 102 MET HE3 1 1
14 26541 1 1 102 MET HG2 H 1.967 -1.594 -11.183 1.00 . A A . 102 MET HG2 1 1
14 26542 1 1 102 MET HG3 H 2.030 -0.394 -9.895 1.00 . A A . 102 MET HG3 1 1
14 26543 1 1 102 MET N N -0.279 -0.816 -9.089 1.00 . A A . 102 MET N 1 1
14 26544 1 1 102 MET O O -0.912 -4.174 -8.278 1.00 . A A . 102 MET O 1 1
14 26545 1 1 102 MET SD S 4.105 -1.534 -10.135 1.00 . A A . 102 MET SD 1 1
14 26546 1 1 103 ILE C C -2.557 -3.516 -6.018 1.00 . A A . 103 ILE C 1 1
14 26547 1 1 103 ILE CA C -1.116 -3.092 -5.739 1.00 . A A . 103 ILE CA 1 1
14 26548 1 1 103 ILE CB C -1.081 -2.182 -4.490 1.00 . A A . 103 ILE CB 1 1
14 26549 1 1 103 ILE CD1 C 0.730 -3.552 -3.330 1.00 . A A . 103 ILE CD1 1 1
14 26550 1 1 103 ILE CG1 C 0.316 -2.196 -3.863 1.00 . A A . 103 ILE CG1 1 1
14 26551 1 1 103 ILE CG2 C -2.127 -2.616 -3.471 1.00 . A A . 103 ILE CG2 1 1
14 26552 1 1 103 ILE H H -0.151 -1.536 -6.799 1.00 . A A . 103 ILE H 1 1
14 26553 1 1 103 ILE HA H -0.525 -3.972 -5.533 1.00 . A A . 103 ILE HA 1 1
14 26554 1 1 103 ILE HB H -1.316 -1.175 -4.801 1.00 . A A . 103 ILE HB 1 1
14 26555 1 1 103 ILE HD11 H 0.035 -3.866 -2.566 1.00 . A A . 103 ILE HD11 1 1
14 26556 1 1 103 ILE HD12 H 1.722 -3.485 -2.909 1.00 . A A . 103 ILE HD12 1 1
14 26557 1 1 103 ILE HD13 H 0.729 -4.270 -4.136 1.00 . A A . 103 ILE HD13 1 1
14 26558 1 1 103 ILE HG12 H 1.039 -1.897 -4.607 1.00 . A A . 103 ILE HG12 1 1
14 26559 1 1 103 ILE HG13 H 0.341 -1.496 -3.042 1.00 . A A . 103 ILE HG13 1 1
14 26560 1 1 103 ILE HG21 H -3.110 -2.554 -3.915 1.00 . A A . 103 ILE HG21 1 1
14 26561 1 1 103 ILE HG22 H -2.081 -1.967 -2.609 1.00 . A A . 103 ILE HG22 1 1
14 26562 1 1 103 ILE HG23 H -1.934 -3.634 -3.167 1.00 . A A . 103 ILE HG23 1 1
14 26563 1 1 103 ILE N N -0.528 -2.437 -6.897 1.00 . A A . 103 ILE N 1 1
14 26564 1 1 103 ILE O O -2.902 -4.691 -5.892 1.00 . A A . 103 ILE O 1 1
14 26565 1 1 104 TYR C C -5.033 -3.163 -8.116 1.00 . A A . 104 TYR C 1 1
14 26566 1 1 104 TYR CA C -4.805 -2.824 -6.646 1.00 . A A . 104 TYR CA 1 1
14 26567 1 1 104 TYR CB C -5.664 -1.621 -6.250 1.00 . A A . 104 TYR CB 1 1
14 26568 1 1 104 TYR CD1 C -6.396 -1.860 -3.843 1.00 . A A . 104 TYR CD1 1 1
14 26569 1 1 104 TYR CD2 C -4.653 -0.312 -4.344 1.00 . A A . 104 TYR CD2 1 1
14 26570 1 1 104 TYR CE1 C -6.312 -1.528 -2.504 1.00 . A A . 104 TYR CE1 1 1
14 26571 1 1 104 TYR CE2 C -4.563 0.025 -3.007 1.00 . A A . 104 TYR CE2 1 1
14 26572 1 1 104 TYR CG C -5.570 -1.259 -4.785 1.00 . A A . 104 TYR CG 1 1
14 26573 1 1 104 TYR CZ C -5.394 -0.586 -2.091 1.00 . A A . 104 TYR CZ 1 1
14 26574 1 1 104 TYR H H -3.058 -1.636 -6.492 1.00 . A A . 104 TYR H 1 1
14 26575 1 1 104 TYR HA H -5.093 -3.674 -6.045 1.00 . A A . 104 TYR HA 1 1
14 26576 1 1 104 TYR HB2 H -5.353 -0.761 -6.825 1.00 . A A . 104 TYR HB2 1 1
14 26577 1 1 104 TYR HB3 H -6.699 -1.839 -6.471 1.00 . A A . 104 TYR HB3 1 1
14 26578 1 1 104 TYR HD1 H -7.114 -2.598 -4.169 1.00 . A A . 104 TYR HD1 1 1
14 26579 1 1 104 TYR HD2 H -4.003 0.165 -5.062 1.00 . A A . 104 TYR HD2 1 1
14 26580 1 1 104 TYR HE1 H -6.964 -2.008 -1.788 1.00 . A A . 104 TYR HE1 1 1
14 26581 1 1 104 TYR HE2 H -3.844 0.762 -2.683 1.00 . A A . 104 TYR HE2 1 1
14 26582 1 1 104 TYR HH H -5.313 -1.053 -0.229 1.00 . A A . 104 TYR HH 1 1
14 26583 1 1 104 TYR N N -3.395 -2.551 -6.390 1.00 . A A . 104 TYR N 1 1
14 26584 1 1 104 TYR O O -5.102 -2.274 -8.965 1.00 . A A . 104 TYR O 1 1
14 26585 1 1 104 TYR OH O -5.308 -0.253 -0.760 1.00 . A A . 104 TYR OH 1 1
14 26586 1 1 105 ARG C C -6.862 -5.116 -10.046 1.00 . A A . 105 ARG C 1 1
14 26587 1 1 105 ARG CA C -5.375 -4.910 -9.777 1.00 . A A . 105 ARG CA 1 1
14 26588 1 1 105 ARG CB C -4.611 -6.210 -10.036 1.00 . A A . 105 ARG CB 1 1
14 26589 1 1 105 ARG CD C -2.408 -7.418 -10.037 1.00 . A A . 105 ARG CD 1 1
14 26590 1 1 105 ARG CG C -3.109 -6.082 -9.849 1.00 . A A . 105 ARG CG 1 1
14 26591 1 1 105 ARG CZ C -2.317 -9.221 -11.709 1.00 . A A . 105 ARG CZ 1 1
14 26592 1 1 105 ARG H H -5.087 -5.117 -7.690 1.00 . A A . 105 ARG H 1 1
14 26593 1 1 105 ARG HA H -5.004 -4.146 -10.443 1.00 . A A . 105 ARG HA 1 1
14 26594 1 1 105 ARG HB2 H -4.975 -6.969 -9.359 1.00 . A A . 105 ARG HB2 1 1
14 26595 1 1 105 ARG HB3 H -4.800 -6.527 -11.051 1.00 . A A . 105 ARG HB3 1 1
14 26596 1 1 105 ARG HD2 H -1.346 -7.273 -9.912 1.00 . A A . 105 ARG HD2 1 1
14 26597 1 1 105 ARG HD3 H -2.768 -8.107 -9.287 1.00 . A A . 105 ARG HD3 1 1
14 26598 1 1 105 ARG HE H -3.101 -7.413 -12.022 1.00 . A A . 105 ARG HE 1 1
14 26599 1 1 105 ARG HG2 H -2.723 -5.379 -10.570 1.00 . A A . 105 ARG HG2 1 1
14 26600 1 1 105 ARG HG3 H -2.911 -5.721 -8.851 1.00 . A A . 105 ARG HG3 1 1
14 26601 1 1 105 ARG HH11 H -1.516 -9.691 -9.913 1.00 . A A . 105 ARG HH11 1 1
14 26602 1 1 105 ARG HH12 H -1.460 -10.948 -11.103 1.00 . A A . 105 ARG HH12 1 1
14 26603 1 1 105 ARG HH21 H -3.034 -9.064 -13.592 1.00 . A A . 105 ARG HH21 1 1
14 26604 1 1 105 ARG HH22 H -2.322 -10.592 -13.194 1.00 . A A . 105 ARG HH22 1 1
14 26605 1 1 105 ARG N N -5.151 -4.455 -8.410 1.00 . A A . 105 ARG N 1 1
14 26606 1 1 105 ARG NE N -2.657 -7.984 -11.360 1.00 . A A . 105 ARG NE 1 1
14 26607 1 1 105 ARG NH1 N -1.714 -10.019 -10.836 1.00 . A A . 105 ARG NH1 1 1
14 26608 1 1 105 ARG NH2 N -2.579 -9.662 -12.933 1.00 . A A . 105 ARG NH2 1 1
14 26609 1 1 105 ARG O O -7.516 -4.264 -10.648 1.00 . A A . 105 ARG O 1 1
14 26610 1 1 106 ASN C C -9.173 -7.851 -9.041 1.00 . A A . 106 ASN C 1 1
14 26611 1 1 106 ASN CA C -8.805 -6.562 -9.769 1.00 . A A . 106 ASN CA 1 1
14 26612 1 1 106 ASN CB C -9.142 -6.690 -11.257 1.00 . A A . 106 ASN CB 1 1
14 26613 1 1 106 ASN CG C -8.323 -7.764 -11.947 1.00 . A A . 106 ASN CG 1 1
14 26614 1 1 106 ASN H H -6.815 -6.890 -9.125 1.00 . A A . 106 ASN H 1 1
14 26615 1 1 106 ASN HA H -9.379 -5.750 -9.348 1.00 . A A . 106 ASN HA 1 1
14 26616 1 1 106 ASN HB2 H -10.188 -6.937 -11.364 1.00 . A A . 106 ASN HB2 1 1
14 26617 1 1 106 ASN HB3 H -8.947 -5.746 -11.745 1.00 . A A . 106 ASN HB3 1 1
14 26618 1 1 106 ASN HD21 H -9.730 -9.116 -11.567 1.00 . A A . 106 ASN HD21 1 1
14 26619 1 1 106 ASN HD22 H -8.344 -9.694 -12.423 1.00 . A A . 106 ASN HD22 1 1
14 26620 1 1 106 ASN N N -7.391 -6.248 -9.592 1.00 . A A . 106 ASN N 1 1
14 26621 1 1 106 ASN ND2 N -8.852 -8.981 -11.983 1.00 . A A . 106 ASN ND2 1 1
14 26622 1 1 106 ASN O O -8.551 -8.893 -9.252 1.00 . A A . 106 ASN O 1 1
14 26623 1 1 106 ASN OD1 O -7.228 -7.501 -12.445 1.00 . A A . 106 ASN OD1 1 1
14 26624 1 1 107 LEU C C -11.971 -8.639 -6.731 1.00 . A A . 107 LEU C 1 1
14 26625 1 1 107 LEU CA C -10.661 -8.942 -7.451 1.00 . A A . 107 LEU CA 1 1
14 26626 1 1 107 LEU CB C -9.604 -9.402 -6.444 1.00 . A A . 107 LEU CB 1 1
14 26627 1 1 107 LEU CD1 C -10.217 -11.834 -6.535 1.00 . A A . 107 LEU CD1 1 1
14 26628 1 1 107 LEU CD2 C -8.895 -10.952 -4.606 1.00 . A A . 107 LEU CD2 1 1
14 26629 1 1 107 LEU CG C -9.980 -10.640 -5.624 1.00 . A A . 107 LEU CG 1 1
14 26630 1 1 107 LEU H H -10.633 -6.912 -8.050 1.00 . A A . 107 LEU H 1 1
14 26631 1 1 107 LEU HA H -10.833 -9.734 -8.164 1.00 . A A . 107 LEU HA 1 1
14 26632 1 1 107 LEU HB2 H -8.694 -9.618 -6.982 1.00 . A A . 107 LEU HB2 1 1
14 26633 1 1 107 LEU HB3 H -9.413 -8.589 -5.759 1.00 . A A . 107 LEU HB3 1 1
14 26634 1 1 107 LEU HD11 H -9.323 -12.036 -7.106 1.00 . A A . 107 LEU HD11 1 1
14 26635 1 1 107 LEU HD12 H -11.033 -11.617 -7.209 1.00 . A A . 107 LEU HD12 1 1
14 26636 1 1 107 LEU HD13 H -10.466 -12.700 -5.938 1.00 . A A . 107 LEU HD13 1 1
14 26637 1 1 107 LEU HD21 H -7.964 -11.144 -5.119 1.00 . A A . 107 LEU HD21 1 1
14 26638 1 1 107 LEU HD22 H -9.177 -11.824 -4.035 1.00 . A A . 107 LEU HD22 1 1
14 26639 1 1 107 LEU HD23 H -8.772 -10.110 -3.940 1.00 . A A . 107 LEU HD23 1 1
14 26640 1 1 107 LEU HG H -10.896 -10.443 -5.086 1.00 . A A . 107 LEU HG 1 1
14 26641 1 1 107 LEU N N -10.188 -7.774 -8.186 1.00 . A A . 107 LEU N 1 1
14 26642 1 1 107 LEU O O -13.034 -9.110 -7.134 1.00 . A A . 107 LEU O 1 1
14 26643 1 1 108 VAL C C -12.777 -6.269 -3.999 1.00 . A A . 108 VAL C 1 1
14 26644 1 1 108 VAL CA C -13.068 -7.465 -4.902 1.00 . A A . 108 VAL CA 1 1
14 26645 1 1 108 VAL CB C -13.586 -8.636 -4.041 1.00 . A A . 108 VAL CB 1 1
14 26646 1 1 108 VAL CG1 C -12.523 -9.090 -3.052 1.00 . A A . 108 VAL CG1 1 1
14 26647 1 1 108 VAL CG2 C -14.866 -8.245 -3.319 1.00 . A A . 108 VAL CG2 1 1
14 26648 1 1 108 VAL H H -11.008 -7.512 -5.388 1.00 . A A . 108 VAL H 1 1
14 26649 1 1 108 VAL HA H -13.843 -7.192 -5.604 1.00 . A A . 108 VAL HA 1 1
14 26650 1 1 108 VAL HB H -13.810 -9.465 -4.698 1.00 . A A . 108 VAL HB 1 1
14 26651 1 1 108 VAL HG11 H -12.262 -8.268 -2.402 1.00 . A A . 108 VAL HG11 1 1
14 26652 1 1 108 VAL HG12 H -11.645 -9.414 -3.591 1.00 . A A . 108 VAL HG12 1 1
14 26653 1 1 108 VAL HG13 H -12.906 -9.909 -2.463 1.00 . A A . 108 VAL HG13 1 1
14 26654 1 1 108 VAL HG21 H -14.676 -7.392 -2.685 1.00 . A A . 108 VAL HG21 1 1
14 26655 1 1 108 VAL HG22 H -15.207 -9.073 -2.716 1.00 . A A . 108 VAL HG22 1 1
14 26656 1 1 108 VAL HG23 H -15.626 -7.992 -4.043 1.00 . A A . 108 VAL HG23 1 1
14 26657 1 1 108 VAL N N -11.886 -7.848 -5.666 1.00 . A A . 108 VAL N 1 1
14 26658 1 1 108 VAL O O -11.731 -6.204 -3.354 1.00 . A A . 108 VAL O 1 1
14 26659 1 1 109 VAL C C -14.923 -3.744 -2.522 1.00 . A A . 109 VAL C 1 1
14 26660 1 1 109 VAL CA C -13.577 -4.142 -3.121 1.00 . A A . 109 VAL CA 1 1
14 26661 1 1 109 VAL CB C -13.003 -2.948 -3.911 1.00 . A A . 109 VAL CB 1 1
14 26662 1 1 109 VAL CG1 C -11.594 -3.253 -4.397 1.00 . A A . 109 VAL CG1 1 1
14 26663 1 1 109 VAL CG2 C -13.911 -2.592 -5.079 1.00 . A A . 109 VAL CG2 1 1
14 26664 1 1 109 VAL H H -14.517 -5.430 -4.512 1.00 . A A . 109 VAL H 1 1
14 26665 1 1 109 VAL HA H -12.892 -4.379 -2.320 1.00 . A A . 109 VAL HA 1 1
14 26666 1 1 109 VAL HB H -12.955 -2.096 -3.250 1.00 . A A . 109 VAL HB 1 1
14 26667 1 1 109 VAL HG11 H -10.954 -3.440 -3.546 1.00 . A A . 109 VAL HG11 1 1
14 26668 1 1 109 VAL HG12 H -11.215 -2.409 -4.955 1.00 . A A . 109 VAL HG12 1 1
14 26669 1 1 109 VAL HG13 H -11.612 -4.126 -5.032 1.00 . A A . 109 VAL HG13 1 1
14 26670 1 1 109 VAL HG21 H -14.890 -2.327 -4.706 1.00 . A A . 109 VAL HG21 1 1
14 26671 1 1 109 VAL HG22 H -13.995 -3.441 -5.742 1.00 . A A . 109 VAL HG22 1 1
14 26672 1 1 109 VAL HG23 H -13.492 -1.755 -5.616 1.00 . A A . 109 VAL HG23 1 1
14 26673 1 1 109 VAL N N -13.712 -5.325 -3.963 1.00 . A A . 109 VAL N 1 1
14 26674 1 1 109 VAL O O -15.875 -4.521 -2.546 1.00 . A A . 109 VAL O 1 1
14 26675 1 1 110 VAL C C -17.335 -1.894 -2.409 1.00 . A A . 110 VAL C 1 1
14 26676 1 1 110 VAL CA C -16.221 -2.037 -1.374 1.00 . A A . 110 VAL CA 1 1
14 26677 1 1 110 VAL CB C -15.995 -0.681 -0.680 1.00 . A A . 110 VAL CB 1 1
14 26678 1 1 110 VAL CG1 C -15.524 0.355 -1.685 1.00 . A A . 110 VAL CG1 1 1
14 26679 1 1 110 VAL CG2 C -17.262 -0.218 0.024 1.00 . A A . 110 VAL CG2 1 1
14 26680 1 1 110 VAL H H -14.200 -1.954 -1.997 1.00 . A A . 110 VAL H 1 1
14 26681 1 1 110 VAL HA H -16.529 -2.749 -0.627 1.00 . A A . 110 VAL HA 1 1
14 26682 1 1 110 VAL HB H -15.222 -0.804 0.064 1.00 . A A . 110 VAL HB 1 1
14 26683 1 1 110 VAL HG11 H -16.278 0.484 -2.445 1.00 . A A . 110 VAL HG11 1 1
14 26684 1 1 110 VAL HG12 H -14.606 0.017 -2.141 1.00 . A A . 110 VAL HG12 1 1
14 26685 1 1 110 VAL HG13 H -15.353 1.295 -1.181 1.00 . A A . 110 VAL HG13 1 1
14 26686 1 1 110 VAL HG21 H -17.553 -0.951 0.762 1.00 . A A . 110 VAL HG21 1 1
14 26687 1 1 110 VAL HG22 H -18.055 -0.103 -0.701 1.00 . A A . 110 VAL HG22 1 1
14 26688 1 1 110 VAL HG23 H -17.079 0.729 0.510 1.00 . A A . 110 VAL HG23 1 1
14 26689 1 1 110 VAL N N -14.993 -2.530 -1.984 1.00 . A A . 110 VAL N 1 1
14 26690 1 1 110 VAL O O -18.514 -2.053 -2.091 1.00 . A A . 110 VAL O 1 1
14 26691 1 1 111 ASN C C -18.000 -2.452 -5.699 1.00 . A A . 111 ASN C 1 1
14 26692 1 1 111 ASN CA C -17.929 -1.303 -4.697 1.00 . A A . 111 ASN CA 1 1
14 26693 1 1 111 ASN CB C -17.575 0.000 -5.419 1.00 . A A . 111 ASN CB 1 1
14 26694 1 1 111 ASN CG C -18.570 0.344 -6.510 1.00 . A A . 111 ASN CG 1 1
14 26695 1 1 111 ASN H H -15.999 -1.514 -3.849 1.00 . A A . 111 ASN H 1 1
14 26696 1 1 111 ASN HA H -18.896 -1.192 -4.229 1.00 . A A . 111 ASN HA 1 1
14 26697 1 1 111 ASN HB2 H -17.560 0.808 -4.703 1.00 . A A . 111 ASN HB2 1 1
14 26698 1 1 111 ASN HB3 H -16.597 -0.099 -5.865 1.00 . A A . 111 ASN HB3 1 1
14 26699 1 1 111 ASN HD21 H -19.674 1.371 -5.215 1.00 . A A . 111 ASN HD21 1 1
14 26700 1 1 111 ASN HD22 H -20.266 1.328 -6.838 1.00 . A A . 111 ASN HD22 1 1
14 26701 1 1 111 ASN N N -16.956 -1.578 -3.644 1.00 . A A . 111 ASN N 1 1
14 26702 1 1 111 ASN ND2 N -19.609 1.089 -6.151 1.00 . A A . 111 ASN ND2 1 1
14 26703 1 1 111 ASN O O -18.906 -3.283 -5.639 1.00 . A A . 111 ASN O 1 1
14 26704 1 1 111 ASN OD1 O -18.405 -0.055 -7.664 1.00 . A A . 111 ASN OD1 1 1
14 26705 1 1 112 GLN C C -18.324 -3.284 -8.581 1.00 . A A . 112 GLN C 1 1
14 26706 1 1 112 GLN CA C -17.067 -3.443 -7.729 1.00 . A A . 112 GLN CA 1 1
14 26707 1 1 112 GLN CB C -16.973 -4.876 -7.195 1.00 . A A . 112 GLN CB 1 1
14 26708 1 1 112 GLN CD C -14.502 -5.141 -7.645 1.00 . A A . 112 GLN CD 1 1
14 26709 1 1 112 GLN CG C -15.612 -5.222 -6.615 1.00 . A A . 112 GLN CG 1 1
14 26710 1 1 112 GLN H H -16.322 -1.822 -6.588 1.00 . A A . 112 GLN H 1 1
14 26711 1 1 112 GLN HA H -16.204 -3.247 -8.349 1.00 . A A . 112 GLN HA 1 1
14 26712 1 1 112 GLN HB2 H -17.716 -5.007 -6.420 1.00 . A A . 112 GLN HB2 1 1
14 26713 1 1 112 GLN HB3 H -17.182 -5.563 -8.002 1.00 . A A . 112 GLN HB3 1 1
14 26714 1 1 112 GLN HE21 H -14.775 -7.051 -8.127 1.00 . A A . 112 GLN HE21 1 1
14 26715 1 1 112 GLN HE22 H -13.531 -6.227 -8.996 1.00 . A A . 112 GLN HE22 1 1
14 26716 1 1 112 GLN HG2 H -15.390 -4.533 -5.814 1.00 . A A . 112 GLN HG2 1 1
14 26717 1 1 112 GLN HG3 H -15.647 -6.229 -6.226 1.00 . A A . 112 GLN HG3 1 1
14 26718 1 1 112 GLN N N -17.047 -2.480 -6.631 1.00 . A A . 112 GLN N 1 1
14 26719 1 1 112 GLN NE2 N -14.243 -6.252 -8.325 1.00 . A A . 112 GLN NE2 1 1
14 26720 1 1 112 GLN O O -18.303 -2.611 -9.613 1.00 . A A . 112 GLN O 1 1
14 26721 1 1 112 GLN OE1 O -13.884 -4.091 -7.828 1.00 . A A . 112 GLN OE1 1 1
14 26722 1 1 113 GLN C C -21.864 -3.909 -7.945 1.00 . A A . 113 GLN C 1 1
14 26723 1 1 113 GLN CA C -20.667 -3.861 -8.892 1.00 . A A . 113 GLN CA 1 1
14 26724 1 1 113 GLN CB C -20.741 -5.020 -9.886 1.00 . A A . 113 GLN CB 1 1
14 26725 1 1 113 GLN CD C -22.042 -6.168 -11.724 1.00 . A A . 113 GLN CD 1 1
14 26726 1 1 113 GLN CG C -21.998 -5.013 -10.742 1.00 . A A . 113 GLN CG 1 1
14 26727 1 1 113 GLN H H -19.373 -4.420 -7.313 1.00 . A A . 113 GLN H 1 1
14 26728 1 1 113 GLN HA H -20.693 -2.929 -9.437 1.00 . A A . 113 GLN HA 1 1
14 26729 1 1 113 GLN HB2 H -19.884 -4.970 -10.543 1.00 . A A . 113 GLN HB2 1 1
14 26730 1 1 113 GLN HB3 H -20.709 -5.951 -9.339 1.00 . A A . 113 GLN HB3 1 1
14 26731 1 1 113 GLN HE21 H -21.132 -5.062 -13.102 1.00 . A A . 113 GLN HE21 1 1
14 26732 1 1 113 GLN HE22 H -21.529 -6.674 -13.578 1.00 . A A . 113 GLN HE22 1 1
14 26733 1 1 113 GLN HG2 H -22.858 -5.080 -10.093 1.00 . A A . 113 GLN HG2 1 1
14 26734 1 1 113 GLN HG3 H -22.035 -4.088 -11.295 1.00 . A A . 113 GLN HG3 1 1
14 26735 1 1 113 GLN N N -19.415 -3.910 -8.149 1.00 . A A . 113 GLN N 1 1
14 26736 1 1 113 GLN NE2 N -21.514 -5.945 -12.922 1.00 . A A . 113 GLN NE2 1 1
14 26737 1 1 113 GLN O O -21.860 -4.647 -6.960 1.00 . A A . 113 GLN O 1 1
14 26738 1 1 113 GLN OE1 O -22.546 -7.247 -11.410 1.00 . A A . 113 GLN OE1 1 1
14 26739 1 1 114 GLU C C -25.202 -3.923 -8.095 1.00 . A A . 114 GLU C 1 1
14 26740 1 1 114 GLU CA C -24.101 -3.084 -7.449 1.00 . A A . 114 GLU CA 1 1
14 26741 1 1 114 GLU CB C -24.574 -1.638 -7.271 1.00 . A A . 114 GLU CB 1 1
14 26742 1 1 114 GLU CD C -25.266 -1.928 -4.858 1.00 . A A . 114 GLU CD 1 1
14 26743 1 1 114 GLU CG C -25.682 -1.474 -6.244 1.00 . A A . 114 GLU CG 1 1
14 26744 1 1 114 GLU H H -22.825 -2.548 -9.051 1.00 . A A . 114 GLU H 1 1
14 26745 1 1 114 GLU HA H -23.867 -3.501 -6.480 1.00 . A A . 114 GLU HA 1 1
14 26746 1 1 114 GLU HB2 H -23.734 -1.034 -6.961 1.00 . A A . 114 GLU HB2 1 1
14 26747 1 1 114 GLU HB3 H -24.936 -1.271 -8.220 1.00 . A A . 114 GLU HB3 1 1
14 26748 1 1 114 GLU HG2 H -25.960 -0.432 -6.196 1.00 . A A . 114 GLU HG2 1 1
14 26749 1 1 114 GLU HG3 H -26.534 -2.060 -6.557 1.00 . A A . 114 GLU HG3 1 1
14 26750 1 1 114 GLU N N -22.888 -3.120 -8.256 1.00 . A A . 114 GLU N 1 1
14 26751 1 1 114 GLU O O -25.079 -4.335 -9.249 1.00 . A A . 114 GLU O 1 1
14 26752 1 1 114 GLU OE1 O -25.462 -3.121 -4.540 1.00 . A A . 114 GLU OE1 1 1
14 26753 1 1 114 GLU OE2 O -24.747 -1.092 -4.090 1.00 . A A . 114 GLU OE2 1 1
14 26754 1 1 115 SER C C -27.874 -4.425 -9.196 1.00 . A A . 115 SER C 1 1
14 26755 1 1 115 SER CA C -27.396 -4.957 -7.848 1.00 . A A . 115 SER CA 1 1
14 26756 1 1 115 SER CB C -28.547 -4.935 -6.841 1.00 . A A . 115 SER CB 1 1
14 26757 1 1 115 SER H H -26.307 -3.821 -6.432 1.00 . A A . 115 SER H 1 1
14 26758 1 1 115 SER HA H -27.060 -5.975 -7.976 1.00 . A A . 115 SER HA 1 1
14 26759 1 1 115 SER HB2 H -28.210 -5.352 -5.904 1.00 . A A . 115 SER HB2 1 1
14 26760 1 1 115 SER HB3 H -28.869 -3.916 -6.687 1.00 . A A . 115 SER HB3 1 1
14 26761 1 1 115 SER HG H -29.824 -6.413 -6.696 1.00 . A A . 115 SER HG 1 1
14 26762 1 1 115 SER N N -26.271 -4.173 -7.345 1.00 . A A . 115 SER N 1 1
14 26763 1 1 115 SER O O -27.792 -3.227 -9.468 1.00 . A A . 115 SER O 1 1
14 26764 1 1 115 SER OG O -29.649 -5.696 -7.308 1.00 . A A . 115 SER OG 1 1
14 26765 1 1 116 SER C C -30.015 -3.997 -11.291 1.00 . A A . 116 SER C 1 1
14 26766 1 1 116 SER CA C -28.835 -4.959 -11.371 1.00 . A A . 116 SER CA 1 1
14 26767 1 1 116 SER CB C -29.232 -6.209 -12.158 1.00 . A A . 116 SER CB 1 1
14 26768 1 1 116 SER H H -28.420 -6.265 -9.758 1.00 . A A . 116 SER H 1 1
14 26769 1 1 116 SER HA H -28.019 -4.466 -11.881 1.00 . A A . 116 SER HA 1 1
14 26770 1 1 116 SER HB2 H -29.573 -5.919 -13.141 1.00 . A A . 116 SER HB2 1 1
14 26771 1 1 116 SER HB3 H -28.375 -6.859 -12.252 1.00 . A A . 116 SER HB3 1 1
14 26772 1 1 116 SER HG H -31.052 -6.359 -11.451 1.00 . A A . 116 SER HG 1 1
14 26773 1 1 116 SER N N -28.370 -5.327 -10.039 1.00 . A A . 116 SER N 1 1
14 26774 1 1 116 SER O O -30.710 -3.938 -10.275 1.00 . A A . 116 SER O 1 1
14 26775 1 1 116 SER OG O -30.272 -6.915 -11.504 1.00 . A A . 116 SER OG 1 1
14 26776 1 1 117 ASP C C -31.203 -1.261 -11.287 1.00 . A A . 117 ASP C 1 1
14 26777 1 1 117 ASP CA C -31.322 -2.274 -12.421 1.00 . A A . 117 ASP CA 1 1
14 26778 1 1 117 ASP CB C -32.676 -2.986 -12.350 1.00 . A A . 117 ASP CB 1 1
14 26779 1 1 117 ASP CG C -33.842 -2.020 -12.439 1.00 . A A . 117 ASP CG 1 1
14 26780 1 1 117 ASP H H -29.648 -3.348 -13.146 1.00 . A A . 117 ASP H 1 1
14 26781 1 1 117 ASP HA H -31.251 -1.752 -13.362 1.00 . A A . 117 ASP HA 1 1
14 26782 1 1 117 ASP HB2 H -32.751 -3.686 -13.168 1.00 . A A . 117 ASP HB2 1 1
14 26783 1 1 117 ASP HB3 H -32.747 -3.521 -11.415 1.00 . A A . 117 ASP HB3 1 1
14 26784 1 1 117 ASP N N -30.234 -3.248 -12.368 1.00 . A A . 117 ASP N 1 1
14 26785 1 1 117 ASP O O -31.823 -1.417 -10.233 1.00 . A A . 117 ASP O 1 1
14 26786 1 1 117 ASP OD1 O -34.297 -1.741 -13.568 1.00 . A A . 117 ASP OD1 1 1
14 26787 1 1 117 ASP OD2 O -34.300 -1.545 -11.379 1.00 . A A . 117 ASP OD2 1 1
14 26788 1 1 118 SER C C -29.592 2.066 -11.135 1.00 . A A . 118 SER C 1 1
14 26789 1 1 118 SER CA C -30.190 0.812 -10.505 1.00 . A A . 118 SER CA 1 1
14 26790 1 1 118 SER CB C -29.274 0.298 -9.393 1.00 . A A . 118 SER CB 1 1
14 26791 1 1 118 SER H H -29.935 -0.157 -12.369 1.00 . A A . 118 SER H 1 1
14 26792 1 1 118 SER HA H -31.152 1.060 -10.080 1.00 . A A . 118 SER HA 1 1
14 26793 1 1 118 SER HB2 H -29.127 1.077 -8.661 1.00 . A A . 118 SER HB2 1 1
14 26794 1 1 118 SER HB3 H -29.731 -0.559 -8.920 1.00 . A A . 118 SER HB3 1 1
14 26795 1 1 118 SER HG H -27.983 -1.040 -10.011 1.00 . A A . 118 SER HG 1 1
14 26796 1 1 118 SER N N -30.399 -0.225 -11.509 1.00 . A A . 118 SER N 1 1
14 26797 1 1 118 SER O O -29.314 2.096 -12.334 1.00 . A A . 118 SER O 1 1
14 26798 1 1 118 SER OG O -28.011 -0.086 -9.909 1.00 . A A . 118 SER OG 1 1
14 26799 1 1 119 SER C C -27.317 4.375 -10.614 1.00 . A A . 119 SER C 1 1
14 26800 1 1 119 SER CA C -28.833 4.354 -10.798 1.00 . A A . 119 SER CA 1 1
14 26801 1 1 119 SER CB C -29.467 5.536 -10.062 1.00 . A A . 119 SER CB 1 1
14 26802 1 1 119 SER H H -29.642 3.013 -9.374 1.00 . A A . 119 SER H 1 1
14 26803 1 1 119 SER HA H -29.056 4.437 -11.851 1.00 . A A . 119 SER HA 1 1
14 26804 1 1 119 SER HB2 H -29.002 6.454 -10.393 1.00 . A A . 119 SER HB2 1 1
14 26805 1 1 119 SER HB3 H -30.524 5.570 -10.280 1.00 . A A . 119 SER HB3 1 1
14 26806 1 1 119 SER HG H -28.804 4.618 -8.464 1.00 . A A . 119 SER HG 1 1
14 26807 1 1 119 SER N N -29.399 3.099 -10.319 1.00 . A A . 119 SER N 1 1
14 26808 1 1 119 SER O O -26.603 3.988 -11.562 1.00 . A A . 119 SER O 1 1
14 26809 1 1 119 SER OXT O -26.859 4.775 -9.524 1.00 . A A . 119 SER OXT 1 1
14 26810 1 1 119 SER OG O -29.295 5.419 -8.661 1.00 . A A . 119 SER OG 1 1
15 26811 1 1 1 MET C C -10.533 24.670 -12.732 1.00 . A A . 1 MET C 1 1
15 26812 1 1 1 MET CA C -10.275 25.592 -11.546 1.00 . A A . 1 MET CA 1 1
15 26813 1 1 1 MET CB C -8.840 26.117 -11.600 1.00 . A A . 1 MET CB 1 1
15 26814 1 1 1 MET CE C -6.812 28.507 -12.160 1.00 . A A . 1 MET CE 1 1
15 26815 1 1 1 MET CG C -8.505 27.091 -10.481 1.00 . A A . 1 MET CG 1 1
15 26816 1 1 1 MET H1 H -9.876 24.063 -10.185 1.00 . A A . 1 MET H1 1 1
15 26817 1 1 1 MET H2 H -11.496 24.548 -10.213 1.00 . A A . 1 MET H2 1 1
15 26818 1 1 1 MET H3 H -10.335 25.521 -9.462 1.00 . A A . 1 MET H3 1 1
15 26819 1 1 1 MET HA H -10.960 26.427 -11.600 1.00 . A A . 1 MET HA 1 1
15 26820 1 1 1 MET HB2 H -8.160 25.282 -11.537 1.00 . A A . 1 MET HB2 1 1
15 26821 1 1 1 MET HB3 H -8.689 26.622 -12.543 1.00 . A A . 1 MET HB3 1 1
15 26822 1 1 1 MET HE1 H -7.045 27.788 -12.931 1.00 . A A . 1 MET HE1 1 1
15 26823 1 1 1 MET HE2 H -5.840 28.936 -12.349 1.00 . A A . 1 MET HE2 1 1
15 26824 1 1 1 MET HE3 H -7.557 29.289 -12.162 1.00 . A A . 1 MET HE3 1 1
15 26825 1 1 1 MET HG2 H -9.174 27.937 -10.546 1.00 . A A . 1 MET HG2 1 1
15 26826 1 1 1 MET HG3 H -8.649 26.592 -9.534 1.00 . A A . 1 MET HG3 1 1
15 26827 1 1 1 MET N N -10.512 24.882 -10.262 1.00 . A A . 1 MET N 1 1
15 26828 1 1 1 MET O O -10.764 25.131 -13.851 1.00 . A A . 1 MET O 1 1
15 26829 1 1 1 MET SD S -6.807 27.692 -10.565 1.00 . A A . 1 MET SD 1 1
15 26830 1 1 2 CYS C C -12.191 21.947 -13.551 1.00 . A A . 2 CYS C 1 1
15 26831 1 1 2 CYS CA C -10.727 22.377 -13.526 1.00 . A A . 2 CYS CA 1 1
15 26832 1 1 2 CYS CB C -9.831 21.156 -13.314 1.00 . A A . 2 CYS CB 1 1
15 26833 1 1 2 CYS H H -10.301 23.060 -11.569 1.00 . A A . 2 CYS H 1 1
15 26834 1 1 2 CYS HA H -10.484 22.832 -14.474 1.00 . A A . 2 CYS HA 1 1
15 26835 1 1 2 CYS HB2 H -10.056 20.715 -12.355 1.00 . A A . 2 CYS HB2 1 1
15 26836 1 1 2 CYS HB3 H -10.027 20.434 -14.093 1.00 . A A . 2 CYS HB3 1 1
15 26837 1 1 2 CYS HG H -7.757 22.164 -12.224 1.00 . A A . 2 CYS HG 1 1
15 26838 1 1 2 CYS N N -10.492 23.365 -12.480 1.00 . A A . 2 CYS N 1 1
15 26839 1 1 2 CYS O O -12.604 21.173 -14.414 1.00 . A A . 2 CYS O 1 1
15 26840 1 1 2 CYS SG S -8.060 21.526 -13.346 1.00 . A A . 2 CYS SG 1 1
15 26841 1 1 3 ASN C C -14.593 20.644 -12.225 1.00 . A A . 3 ASN C 1 1
15 26842 1 1 3 ASN CA C -14.389 22.133 -12.494 1.00 . A A . 3 ASN CA 1 1
15 26843 1 1 3 ASN CB C -15.127 22.543 -13.771 1.00 . A A . 3 ASN CB 1 1
15 26844 1 1 3 ASN CG C -15.065 24.037 -14.023 1.00 . A A . 3 ASN CG 1 1
15 26845 1 1 3 ASN H H -12.573 23.071 -11.941 1.00 . A A . 3 ASN H 1 1
15 26846 1 1 3 ASN HA H -14.792 22.691 -11.663 1.00 . A A . 3 ASN HA 1 1
15 26847 1 1 3 ASN HB2 H -14.684 22.035 -14.615 1.00 . A A . 3 ASN HB2 1 1
15 26848 1 1 3 ASN HB3 H -16.165 22.254 -13.687 1.00 . A A . 3 ASN HB3 1 1
15 26849 1 1 3 ASN HD21 H -16.835 23.983 -14.927 1.00 . A A . 3 ASN HD21 1 1
15 26850 1 1 3 ASN HD22 H -16.086 25.537 -14.835 1.00 . A A . 3 ASN HD22 1 1
15 26851 1 1 3 ASN N N -12.967 22.458 -12.597 1.00 . A A . 3 ASN N 1 1
15 26852 1 1 3 ASN ND2 N -16.100 24.573 -14.660 1.00 . A A . 3 ASN ND2 1 1
15 26853 1 1 3 ASN O O -14.785 20.234 -11.080 1.00 . A A . 3 ASN O 1 1
15 26854 1 1 3 ASN OD1 O -14.098 24.702 -13.649 1.00 . A A . 3 ASN OD1 1 1
15 26855 1 1 4 THR C C -15.935 18.041 -12.321 1.00 . A A . 4 THR C 1 1
15 26856 1 1 4 THR CA C -14.718 18.395 -13.174 1.00 . A A . 4 THR CA 1 1
15 26857 1 1 4 THR CB C -13.467 17.724 -12.576 1.00 . A A . 4 THR CB 1 1
15 26858 1 1 4 THR CG2 C -12.244 17.993 -13.441 1.00 . A A . 4 THR CG2 1 1
15 26859 1 1 4 THR H H -14.401 20.233 -14.173 1.00 . A A . 4 THR H 1 1
15 26860 1 1 4 THR HA H -14.867 18.002 -14.170 1.00 . A A . 4 THR HA 1 1
15 26861 1 1 4 THR HB H -13.632 16.657 -12.536 1.00 . A A . 4 THR HB 1 1
15 26862 1 1 4 THR HG1 H -13.758 17.706 -10.625 1.00 . A A . 4 THR HG1 1 1
15 26863 1 1 4 THR HG21 H -11.380 17.515 -13.002 1.00 . A A . 4 THR HG21 1 1
15 26864 1 1 4 THR HG22 H -12.074 19.057 -13.502 1.00 . A A . 4 THR HG22 1 1
15 26865 1 1 4 THR HG23 H -12.411 17.596 -14.432 1.00 . A A . 4 THR HG23 1 1
15 26866 1 1 4 THR N N -14.552 19.841 -13.288 1.00 . A A . 4 THR N 1 1
15 26867 1 1 4 THR O O -15.820 17.334 -11.320 1.00 . A A . 4 THR O 1 1
15 26868 1 1 4 THR OG1 O -13.230 18.209 -11.248 1.00 . A A . 4 THR OG1 1 1
15 26869 1 1 5 ASN C C -18.271 18.731 -10.573 1.00 . A A . 5 ASN C 1 1
15 26870 1 1 5 ASN CA C -18.347 18.261 -12.023 1.00 . A A . 5 ASN CA 1 1
15 26871 1 1 5 ASN CB C -18.667 16.765 -12.071 1.00 . A A . 5 ASN CB 1 1
15 26872 1 1 5 ASN CG C -18.826 16.252 -13.489 1.00 . A A . 5 ASN CG 1 1
15 26873 1 1 5 ASN H H -17.123 19.101 -13.532 1.00 . A A . 5 ASN H 1 1
15 26874 1 1 5 ASN HA H -19.136 18.803 -12.523 1.00 . A A . 5 ASN HA 1 1
15 26875 1 1 5 ASN HB2 H -17.867 16.216 -11.597 1.00 . A A . 5 ASN HB2 1 1
15 26876 1 1 5 ASN HB3 H -19.589 16.583 -11.537 1.00 . A A . 5 ASN HB3 1 1
15 26877 1 1 5 ASN HD21 H -18.172 14.456 -12.938 1.00 . A A . 5 ASN HD21 1 1
15 26878 1 1 5 ASN HD22 H -18.587 14.624 -14.606 1.00 . A A . 5 ASN HD22 1 1
15 26879 1 1 5 ASN N N -17.100 18.536 -12.730 1.00 . A A . 5 ASN N 1 1
15 26880 1 1 5 ASN ND2 N -18.494 14.983 -13.698 1.00 . A A . 5 ASN ND2 1 1
15 26881 1 1 5 ASN O O -17.309 19.386 -10.171 1.00 . A A . 5 ASN O 1 1
15 26882 1 1 5 ASN OD1 O -19.240 16.986 -14.385 1.00 . A A . 5 ASN OD1 1 1
15 26883 1 1 6 MET C C -18.242 18.118 -7.590 1.00 . A A . 6 MET C 1 1
15 26884 1 1 6 MET CA C -19.351 18.793 -8.392 1.00 . A A . 6 MET CA 1 1
15 26885 1 1 6 MET CB C -20.715 18.443 -7.793 1.00 . A A . 6 MET CB 1 1
15 26886 1 1 6 MET CE C -22.048 21.256 -7.107 1.00 . A A . 6 MET CE 1 1
15 26887 1 1 6 MET CG C -20.871 18.865 -6.341 1.00 . A A . 6 MET CG 1 1
15 26888 1 1 6 MET H H -20.030 17.870 -10.170 1.00 . A A . 6 MET H 1 1
15 26889 1 1 6 MET HA H -19.211 19.864 -8.345 1.00 . A A . 6 MET HA 1 1
15 26890 1 1 6 MET HB2 H -21.484 18.932 -8.373 1.00 . A A . 6 MET HB2 1 1
15 26891 1 1 6 MET HB3 H -20.857 17.374 -7.852 1.00 . A A . 6 MET HB3 1 1
15 26892 1 1 6 MET HE1 H -22.064 22.335 -7.069 1.00 . A A . 6 MET HE1 1 1
15 26893 1 1 6 MET HE2 H -22.979 20.867 -6.724 1.00 . A A . 6 MET HE2 1 1
15 26894 1 1 6 MET HE3 H -21.917 20.933 -8.129 1.00 . A A . 6 MET HE3 1 1
15 26895 1 1 6 MET HG2 H -21.851 18.569 -5.999 1.00 . A A . 6 MET HG2 1 1
15 26896 1 1 6 MET HG3 H -20.118 18.362 -5.753 1.00 . A A . 6 MET HG3 1 1
15 26897 1 1 6 MET N N -19.295 18.396 -9.793 1.00 . A A . 6 MET N 1 1
15 26898 1 1 6 MET O O -17.303 18.773 -7.137 1.00 . A A . 6 MET O 1 1
15 26899 1 1 6 MET SD S -20.691 20.645 -6.110 1.00 . A A . 6 MET SD 1 1
15 26900 1 1 7 SER C C -17.231 14.628 -7.222 1.00 . A A . 7 SER C 1 1
15 26901 1 1 7 SER CA C -17.370 16.042 -6.665 1.00 . A A . 7 SER CA 1 1
15 26902 1 1 7 SER CB C -17.759 15.984 -5.185 1.00 . A A . 7 SER CB 1 1
15 26903 1 1 7 SER H H -19.126 16.338 -7.807 1.00 . A A . 7 SER H 1 1
15 26904 1 1 7 SER HA H -16.419 16.547 -6.757 1.00 . A A . 7 SER HA 1 1
15 26905 1 1 7 SER HB2 H -18.720 15.503 -5.088 1.00 . A A . 7 SER HB2 1 1
15 26906 1 1 7 SER HB3 H -17.017 15.420 -4.641 1.00 . A A . 7 SER HB3 1 1
15 26907 1 1 7 SER HG H -18.422 17.828 -5.165 1.00 . A A . 7 SER HG 1 1
15 26908 1 1 7 SER N N -18.357 16.805 -7.418 1.00 . A A . 7 SER N 1 1
15 26909 1 1 7 SER O O -16.687 13.742 -6.562 1.00 . A A . 7 SER O 1 1
15 26910 1 1 7 SER OG O -17.841 17.285 -4.628 1.00 . A A . 7 SER OG 1 1
15 26911 1 1 8 VAL C C -16.458 13.057 -10.043 1.00 . A A . 8 VAL C 1 1
15 26912 1 1 8 VAL CA C -17.648 13.124 -9.088 1.00 . A A . 8 VAL CA 1 1
15 26913 1 1 8 VAL CB C -18.938 12.810 -9.870 1.00 . A A . 8 VAL CB 1 1
15 26914 1 1 8 VAL CG1 C -18.843 11.448 -10.543 1.00 . A A . 8 VAL CG1 1 1
15 26915 1 1 8 VAL CG2 C -20.148 12.872 -8.950 1.00 . A A . 8 VAL CG2 1 1
15 26916 1 1 8 VAL H H -18.150 15.172 -8.912 1.00 . A A . 8 VAL H 1 1
15 26917 1 1 8 VAL HA H -17.525 12.374 -8.320 1.00 . A A . 8 VAL HA 1 1
15 26918 1 1 8 VAL HB H -19.062 13.558 -10.640 1.00 . A A . 8 VAL HB 1 1
15 26919 1 1 8 VAL HG11 H -18.011 11.446 -11.233 1.00 . A A . 8 VAL HG11 1 1
15 26920 1 1 8 VAL HG12 H -19.756 11.247 -11.081 1.00 . A A . 8 VAL HG12 1 1
15 26921 1 1 8 VAL HG13 H -18.691 10.686 -9.793 1.00 . A A . 8 VAL HG13 1 1
15 26922 1 1 8 VAL HG21 H -20.224 13.860 -8.521 1.00 . A A . 8 VAL HG21 1 1
15 26923 1 1 8 VAL HG22 H -20.037 12.144 -8.160 1.00 . A A . 8 VAL HG22 1 1
15 26924 1 1 8 VAL HG23 H -21.042 12.657 -9.515 1.00 . A A . 8 VAL HG23 1 1
15 26925 1 1 8 VAL N N -17.725 14.427 -8.439 1.00 . A A . 8 VAL N 1 1
15 26926 1 1 8 VAL O O -16.483 13.657 -11.118 1.00 . A A . 8 VAL O 1 1
15 26927 1 1 9 PRO C C -14.444 11.381 -11.753 1.00 . A A . 9 PRO C 1 1
15 26928 1 1 9 PRO CA C -14.191 12.192 -10.487 1.00 . A A . 9 PRO CA 1 1
15 26929 1 1 9 PRO CB C -13.207 11.461 -9.570 1.00 . A A . 9 PRO CB 1 1
15 26930 1 1 9 PRO CD C -15.286 11.572 -8.397 1.00 . A A . 9 PRO CD 1 1
15 26931 1 1 9 PRO CG C -14.066 10.717 -8.608 1.00 . A A . 9 PRO CG 1 1
15 26932 1 1 9 PRO HA H -13.787 13.157 -10.755 1.00 . A A . 9 PRO HA 1 1
15 26933 1 1 9 PRO HB2 H -12.596 10.789 -10.156 1.00 . A A . 9 PRO HB2 1 1
15 26934 1 1 9 PRO HB3 H -12.579 12.179 -9.065 1.00 . A A . 9 PRO HB3 1 1
15 26935 1 1 9 PRO HD2 H -16.157 10.955 -8.239 1.00 . A A . 9 PRO HD2 1 1
15 26936 1 1 9 PRO HD3 H -15.137 12.240 -7.562 1.00 . A A . 9 PRO HD3 1 1
15 26937 1 1 9 PRO HG2 H -14.347 9.761 -9.028 1.00 . A A . 9 PRO HG2 1 1
15 26938 1 1 9 PRO HG3 H -13.540 10.578 -7.676 1.00 . A A . 9 PRO HG3 1 1
15 26939 1 1 9 PRO N N -15.396 12.324 -9.660 1.00 . A A . 9 PRO N 1 1
15 26940 1 1 9 PRO O O -14.409 10.149 -11.732 1.00 . A A . 9 PRO O 1 1
15 26941 1 1 10 THR C C -13.726 11.503 -15.041 1.00 . A A . 10 THR C 1 1
15 26942 1 1 10 THR CA C -14.948 11.426 -14.134 1.00 . A A . 10 THR CA 1 1
15 26943 1 1 10 THR CB C -16.151 12.057 -14.861 1.00 . A A . 10 THR CB 1 1
15 26944 1 1 10 THR CG2 C -17.422 11.902 -14.040 1.00 . A A . 10 THR CG2 1 1
15 26945 1 1 10 THR H H -14.714 13.059 -12.808 1.00 . A A . 10 THR H 1 1
15 26946 1 1 10 THR HA H -15.176 10.388 -13.940 1.00 . A A . 10 THR HA 1 1
15 26947 1 1 10 THR HB H -16.288 11.551 -15.806 1.00 . A A . 10 THR HB 1 1
15 26948 1 1 10 THR HG1 H -16.737 13.903 -15.233 1.00 . A A . 10 THR HG1 1 1
15 26949 1 1 10 THR HG21 H -18.250 12.350 -14.569 1.00 . A A . 10 THR HG21 1 1
15 26950 1 1 10 THR HG22 H -17.295 12.393 -13.086 1.00 . A A . 10 THR HG22 1 1
15 26951 1 1 10 THR HG23 H -17.622 10.853 -13.881 1.00 . A A . 10 THR HG23 1 1
15 26952 1 1 10 THR N N -14.696 12.079 -12.855 1.00 . A A . 10 THR N 1 1
15 26953 1 1 10 THR O O -12.763 12.209 -14.740 1.00 . A A . 10 THR O 1 1
15 26954 1 1 10 THR OG1 O -15.902 13.446 -15.107 1.00 . A A . 10 THR OG1 1 1
15 26955 1 1 11 ASP C C -11.367 10.329 -16.437 1.00 . A A . 11 ASP C 1 1
15 26956 1 1 11 ASP CA C -12.669 10.754 -17.109 1.00 . A A . 11 ASP CA 1 1
15 26957 1 1 11 ASP CB C -12.501 12.134 -17.750 1.00 . A A . 11 ASP CB 1 1
15 26958 1 1 11 ASP CG C -13.745 12.581 -18.494 1.00 . A A . 11 ASP CG 1 1
15 26959 1 1 11 ASP H H -14.566 10.225 -16.330 1.00 . A A . 11 ASP H 1 1
15 26960 1 1 11 ASP HA H -12.912 10.038 -17.878 1.00 . A A . 11 ASP HA 1 1
15 26961 1 1 11 ASP HB2 H -12.286 12.858 -16.978 1.00 . A A . 11 ASP HB2 1 1
15 26962 1 1 11 ASP HB3 H -11.679 12.101 -18.449 1.00 . A A . 11 ASP HB3 1 1
15 26963 1 1 11 ASP N N -13.770 10.770 -16.151 1.00 . A A . 11 ASP N 1 1
15 26964 1 1 11 ASP O O -10.280 10.726 -16.860 1.00 . A A . 11 ASP O 1 1
15 26965 1 1 11 ASP OD1 O -13.853 12.281 -19.701 1.00 . A A . 11 ASP OD1 1 1
15 26966 1 1 11 ASP OD2 O -14.608 13.231 -17.869 1.00 . A A . 11 ASP OD2 1 1
15 26967 1 1 12 GLY C C -9.616 10.129 -13.898 1.00 . A A . 12 GLY C 1 1
15 26968 1 1 12 GLY CA C -10.308 9.036 -14.689 1.00 . A A . 12 GLY CA 1 1
15 26969 1 1 12 GLY H H -12.376 9.239 -15.096 1.00 . A A . 12 GLY H 1 1
15 26970 1 1 12 GLY HA2 H -10.604 8.249 -14.011 1.00 . A A . 12 GLY HA2 1 1
15 26971 1 1 12 GLY HA3 H -9.612 8.634 -15.409 1.00 . A A . 12 GLY HA3 1 1
15 26972 1 1 12 GLY N N -11.484 9.517 -15.392 1.00 . A A . 12 GLY N 1 1
15 26973 1 1 12 GLY O O -10.035 10.461 -12.788 1.00 . A A . 12 GLY O 1 1
15 26974 1 1 13 ALA C C -7.364 12.818 -14.781 1.00 . A A . 13 ALA C 1 1
15 26975 1 1 13 ALA CA C -7.784 11.730 -13.799 1.00 . A A . 13 ALA CA 1 1
15 26976 1 1 13 ALA CB C -6.564 11.130 -13.118 1.00 . A A . 13 ALA CB 1 1
15 26977 1 1 13 ALA H H -8.275 10.386 -15.358 1.00 . A A . 13 ALA H 1 1
15 26978 1 1 13 ALA HA H -8.414 12.170 -13.037 1.00 . A A . 13 ALA HA 1 1
15 26979 1 1 13 ALA HB1 H -5.911 10.701 -13.862 1.00 . A A . 13 ALA HB1 1 1
15 26980 1 1 13 ALA HB2 H -6.878 10.362 -12.428 1.00 . A A . 13 ALA HB2 1 1
15 26981 1 1 13 ALA HB3 H -6.037 11.904 -12.580 1.00 . A A . 13 ALA HB3 1 1
15 26982 1 1 13 ALA N N -8.553 10.686 -14.467 1.00 . A A . 13 ALA N 1 1
15 26983 1 1 13 ALA O O -6.853 12.529 -15.863 1.00 . A A . 13 ALA O 1 1
15 26984 1 1 14 VAL C C -5.845 15.738 -14.894 1.00 . A A . 14 VAL C 1 1
15 26985 1 1 14 VAL CA C -7.233 15.206 -15.240 1.00 . A A . 14 VAL CA 1 1
15 26986 1 1 14 VAL CB C -8.258 16.347 -15.100 1.00 . A A . 14 VAL CB 1 1
15 26987 1 1 14 VAL CG1 C -7.884 17.518 -15.997 1.00 . A A . 14 VAL CG1 1 1
15 26988 1 1 14 VAL CG2 C -9.660 15.850 -15.420 1.00 . A A . 14 VAL CG2 1 1
15 26989 1 1 14 VAL H H -7.994 14.235 -13.520 1.00 . A A . 14 VAL H 1 1
15 26990 1 1 14 VAL HA H -7.233 14.872 -16.267 1.00 . A A . 14 VAL HA 1 1
15 26991 1 1 14 VAL HB H -8.248 16.690 -14.076 1.00 . A A . 14 VAL HB 1 1
15 26992 1 1 14 VAL HG11 H -8.625 18.298 -15.900 1.00 . A A . 14 VAL HG11 1 1
15 26993 1 1 14 VAL HG12 H -7.841 17.188 -17.025 1.00 . A A . 14 VAL HG12 1 1
15 26994 1 1 14 VAL HG13 H -6.917 17.903 -15.702 1.00 . A A . 14 VAL HG13 1 1
15 26995 1 1 14 VAL HG21 H -10.362 16.663 -15.320 1.00 . A A . 14 VAL HG21 1 1
15 26996 1 1 14 VAL HG22 H -9.925 15.058 -14.734 1.00 . A A . 14 VAL HG22 1 1
15 26997 1 1 14 VAL HG23 H -9.686 15.472 -16.431 1.00 . A A . 14 VAL HG23 1 1
15 26998 1 1 14 VAL N N -7.585 14.071 -14.396 1.00 . A A . 14 VAL N 1 1
15 26999 1 1 14 VAL O O -4.936 15.713 -15.722 1.00 . A A . 14 VAL O 1 1
15 27000 1 1 15 THR C C -3.802 15.869 -12.133 1.00 . A A . 15 THR C 1 1
15 27001 1 1 15 THR CA C -4.419 16.759 -13.206 1.00 . A A . 15 THR CA 1 1
15 27002 1 1 15 THR CB C -4.584 18.186 -12.646 1.00 . A A . 15 THR CB 1 1
15 27003 1 1 15 THR CG2 C -3.247 18.745 -12.181 1.00 . A A . 15 THR CG2 1 1
15 27004 1 1 15 THR H H -6.456 16.211 -13.049 1.00 . A A . 15 THR H 1 1
15 27005 1 1 15 THR HA H -3.751 16.802 -14.054 1.00 . A A . 15 THR HA 1 1
15 27006 1 1 15 THR HB H -5.257 18.149 -11.803 1.00 . A A . 15 THR HB 1 1
15 27007 1 1 15 THR HG1 H -4.437 19.534 -14.080 1.00 . A A . 15 THR HG1 1 1
15 27008 1 1 15 THR HG21 H -3.390 19.746 -11.798 1.00 . A A . 15 THR HG21 1 1
15 27009 1 1 15 THR HG22 H -2.560 18.775 -13.013 1.00 . A A . 15 THR HG22 1 1
15 27010 1 1 15 THR HG23 H -2.845 18.116 -11.402 1.00 . A A . 15 THR HG23 1 1
15 27011 1 1 15 THR N N -5.693 16.219 -13.663 1.00 . A A . 15 THR N 1 1
15 27012 1 1 15 THR O O -4.302 15.793 -11.011 1.00 . A A . 15 THR O 1 1
15 27013 1 1 15 THR OG1 O -5.141 19.043 -13.649 1.00 . A A . 15 THR OG1 1 1
15 27014 1 1 16 THR C C -1.135 15.015 -10.607 1.00 . A A . 16 THR C 1 1
15 27015 1 1 16 THR CA C -2.054 14.270 -11.571 1.00 . A A . 16 THR CA 1 1
15 27016 1 1 16 THR CB C -1.230 13.213 -12.329 1.00 . A A . 16 THR CB 1 1
15 27017 1 1 16 THR CG2 C -2.126 12.370 -13.225 1.00 . A A . 16 THR CG2 1 1
15 27018 1 1 16 THR H H -2.351 15.307 -13.391 1.00 . A A . 16 THR H 1 1
15 27019 1 1 16 THR HA H -2.817 13.759 -11.001 1.00 . A A . 16 THR HA 1 1
15 27020 1 1 16 THR HB H -0.753 12.564 -11.610 1.00 . A A . 16 THR HB 1 1
15 27021 1 1 16 THR HG1 H -0.487 13.846 -14.045 1.00 . A A . 16 THR HG1 1 1
15 27022 1 1 16 THR HG21 H -2.869 11.870 -12.622 1.00 . A A . 16 THR HG21 1 1
15 27023 1 1 16 THR HG22 H -1.528 11.634 -13.743 1.00 . A A . 16 THR HG22 1 1
15 27024 1 1 16 THR HG23 H -2.617 13.008 -13.946 1.00 . A A . 16 THR HG23 1 1
15 27025 1 1 16 THR N N -2.715 15.190 -12.488 1.00 . A A . 16 THR N 1 1
15 27026 1 1 16 THR O O -0.339 15.859 -11.020 1.00 . A A . 16 THR O 1 1
15 27027 1 1 16 THR OG1 O -0.223 13.853 -13.123 1.00 . A A . 16 THR OG1 1 1
15 27028 1 1 17 SER C C -0.254 14.380 -7.100 1.00 . A A . 17 SER C 1 1
15 27029 1 1 17 SER CA C -0.409 15.307 -8.301 1.00 . A A . 17 SER CA 1 1
15 27030 1 1 17 SER CB C -1.005 16.643 -7.855 1.00 . A A . 17 SER CB 1 1
15 27031 1 1 17 SER H H -1.912 14.023 -9.056 1.00 . A A . 17 SER H 1 1
15 27032 1 1 17 SER HA H 0.565 15.482 -8.734 1.00 . A A . 17 SER HA 1 1
15 27033 1 1 17 SER HB2 H -0.368 17.086 -7.104 1.00 . A A . 17 SER HB2 1 1
15 27034 1 1 17 SER HB3 H -1.073 17.306 -8.706 1.00 . A A . 17 SER HB3 1 1
15 27035 1 1 17 SER HG H -2.262 16.566 -6.355 1.00 . A A . 17 SER HG 1 1
15 27036 1 1 17 SER N N -1.249 14.693 -9.322 1.00 . A A . 17 SER N 1 1
15 27037 1 1 17 SER O O 0.242 14.787 -6.048 1.00 . A A . 17 SER O 1 1
15 27038 1 1 17 SER OG O -2.300 16.468 -7.310 1.00 . A A . 17 SER OG 1 1
15 27039 1 1 18 GLN C C -0.786 10.750 -6.731 1.00 . A A . 18 GLN C 1 1
15 27040 1 1 18 GLN CA C -0.613 12.148 -6.192 1.00 . A A . 18 GLN CA 1 1
15 27041 1 1 18 GLN CB C -1.725 12.365 -5.174 1.00 . A A . 18 GLN CB 1 1
15 27042 1 1 18 GLN CD C -4.139 13.015 -4.809 1.00 . A A . 18 GLN CD 1 1
15 27043 1 1 18 GLN CG C -3.075 12.628 -5.817 1.00 . A A . 18 GLN CG 1 1
15 27044 1 1 18 GLN H H -1.060 12.867 -8.129 1.00 . A A . 18 GLN H 1 1
15 27045 1 1 18 GLN HA H 0.344 12.233 -5.702 1.00 . A A . 18 GLN HA 1 1
15 27046 1 1 18 GLN HB2 H -1.817 11.464 -4.582 1.00 . A A . 18 GLN HB2 1 1
15 27047 1 1 18 GLN HB3 H -1.472 13.186 -4.530 1.00 . A A . 18 GLN HB3 1 1
15 27048 1 1 18 GLN HE21 H -3.668 14.936 -5.015 1.00 . A A . 18 GLN HE21 1 1
15 27049 1 1 18 GLN HE22 H -4.942 14.592 -3.901 1.00 . A A . 18 GLN HE22 1 1
15 27050 1 1 18 GLN HG2 H -2.969 13.429 -6.534 1.00 . A A . 18 GLN HG2 1 1
15 27051 1 1 18 GLN HG3 H -3.391 11.724 -6.328 1.00 . A A . 18 GLN HG3 1 1
15 27052 1 1 18 GLN N N -0.684 13.133 -7.264 1.00 . A A . 18 GLN N 1 1
15 27053 1 1 18 GLN NE2 N -4.262 14.311 -4.549 1.00 . A A . 18 GLN NE2 1 1
15 27054 1 1 18 GLN O O -0.622 10.493 -7.922 1.00 . A A . 18 GLN O 1 1
15 27055 1 1 18 GLN OE1 O -4.843 12.162 -4.271 1.00 . A A . 18 GLN OE1 1 1
15 27056 1 1 19 ILE C C -3.626 9.259 -5.837 1.00 . A A . 19 ILE C 1 1
15 27057 1 1 19 ILE CA C -2.202 8.864 -6.235 1.00 . A A . 19 ILE CA 1 1
15 27058 1 1 19 ILE CB C -1.829 7.525 -5.576 1.00 . A A . 19 ILE CB 1 1
15 27059 1 1 19 ILE CD1 C -2.302 5.874 -7.456 1.00 . A A . 19 ILE CD1 1 1
15 27060 1 1 19 ILE CG1 C -2.708 6.384 -6.091 1.00 . A A . 19 ILE CG1 1 1
15 27061 1 1 19 ILE CG2 C -1.954 7.660 -4.072 1.00 . A A . 19 ILE CG2 1 1
15 27062 1 1 19 ILE H H -1.070 10.023 -4.900 1.00 . A A . 19 ILE H 1 1
15 27063 1 1 19 ILE HA H -2.152 8.766 -7.299 1.00 . A A . 19 ILE HA 1 1
15 27064 1 1 19 ILE HB H -0.796 7.312 -5.808 1.00 . A A . 19 ILE HB 1 1
15 27065 1 1 19 ILE HD11 H -2.965 5.076 -7.754 1.00 . A A . 19 ILE HD11 1 1
15 27066 1 1 19 ILE HD12 H -1.288 5.503 -7.416 1.00 . A A . 19 ILE HD12 1 1
15 27067 1 1 19 ILE HD13 H -2.362 6.679 -8.174 1.00 . A A . 19 ILE HD13 1 1
15 27068 1 1 19 ILE HG12 H -2.654 5.557 -5.399 1.00 . A A . 19 ILE HG12 1 1
15 27069 1 1 19 ILE HG13 H -3.730 6.727 -6.156 1.00 . A A . 19 ILE HG13 1 1
15 27070 1 1 19 ILE HG21 H -1.734 8.682 -3.789 1.00 . A A . 19 ILE HG21 1 1
15 27071 1 1 19 ILE HG22 H -1.257 6.989 -3.591 1.00 . A A . 19 ILE HG22 1 1
15 27072 1 1 19 ILE HG23 H -2.964 7.412 -3.775 1.00 . A A . 19 ILE HG23 1 1
15 27073 1 1 19 ILE N N -1.271 9.896 -5.849 1.00 . A A . 19 ILE N 1 1
15 27074 1 1 19 ILE O O -3.849 9.792 -4.751 1.00 . A A . 19 ILE O 1 1
15 27075 1 1 20 PRO C C -6.738 8.695 -5.515 1.00 . A A . 20 PRO C 1 1
15 27076 1 1 20 PRO CA C -5.977 9.504 -6.558 1.00 . A A . 20 PRO CA 1 1
15 27077 1 1 20 PRO CB C -6.609 9.319 -7.949 1.00 . A A . 20 PRO CB 1 1
15 27078 1 1 20 PRO CD C -4.442 8.310 -7.991 1.00 . A A . 20 PRO CD 1 1
15 27079 1 1 20 PRO CG C -5.482 8.948 -8.860 1.00 . A A . 20 PRO CG 1 1
15 27080 1 1 20 PRO HA H -6.000 10.547 -6.284 1.00 . A A . 20 PRO HA 1 1
15 27081 1 1 20 PRO HB2 H -7.352 8.537 -7.905 1.00 . A A . 20 PRO HB2 1 1
15 27082 1 1 20 PRO HB3 H -7.076 10.243 -8.257 1.00 . A A . 20 PRO HB3 1 1
15 27083 1 1 20 PRO HD2 H -4.641 7.257 -7.862 1.00 . A A . 20 PRO HD2 1 1
15 27084 1 1 20 PRO HD3 H -3.452 8.463 -8.393 1.00 . A A . 20 PRO HD3 1 1
15 27085 1 1 20 PRO HG2 H -5.828 8.250 -9.607 1.00 . A A . 20 PRO HG2 1 1
15 27086 1 1 20 PRO HG3 H -5.085 9.835 -9.332 1.00 . A A . 20 PRO HG3 1 1
15 27087 1 1 20 PRO N N -4.602 9.029 -6.730 1.00 . A A . 20 PRO N 1 1
15 27088 1 1 20 PRO O O -7.970 8.674 -5.505 1.00 . A A . 20 PRO O 1 1
15 27089 1 1 21 ALA C C -5.676 7.337 -2.309 1.00 . A A . 21 ALA C 1 1
15 27090 1 1 21 ALA CA C -6.581 7.295 -3.533 1.00 . A A . 21 ALA CA 1 1
15 27091 1 1 21 ALA CB C -6.844 5.858 -3.952 1.00 . A A . 21 ALA CB 1 1
15 27092 1 1 21 ALA H H -5.019 8.078 -4.717 1.00 . A A . 21 ALA H 1 1
15 27093 1 1 21 ALA HA H -7.528 7.753 -3.285 1.00 . A A . 21 ALA HA 1 1
15 27094 1 1 21 ALA HB1 H -7.323 5.330 -3.140 1.00 . A A . 21 ALA HB1 1 1
15 27095 1 1 21 ALA HB2 H -5.908 5.376 -4.192 1.00 . A A . 21 ALA HB2 1 1
15 27096 1 1 21 ALA HB3 H -7.489 5.847 -4.818 1.00 . A A . 21 ALA HB3 1 1
15 27097 1 1 21 ALA N N -5.994 8.044 -4.632 1.00 . A A . 21 ALA N 1 1
15 27098 1 1 21 ALA O O -4.616 6.710 -2.285 1.00 . A A . 21 ALA O 1 1
15 27099 1 1 22 SER C C -6.079 8.214 1.146 1.00 . A A . 22 SER C 1 1
15 27100 1 1 22 SER CA C -5.258 8.336 -0.131 1.00 . A A . 22 SER CA 1 1
15 27101 1 1 22 SER CB C -4.613 9.721 -0.209 1.00 . A A . 22 SER CB 1 1
15 27102 1 1 22 SER H H -6.971 8.519 -1.358 1.00 . A A . 22 SER H 1 1
15 27103 1 1 22 SER HA H -4.480 7.586 -0.118 1.00 . A A . 22 SER HA 1 1
15 27104 1 1 22 SER HB2 H -4.018 9.889 0.677 1.00 . A A . 22 SER HB2 1 1
15 27105 1 1 22 SER HB3 H -3.980 9.773 -1.082 1.00 . A A . 22 SER HB3 1 1
15 27106 1 1 22 SER HG H -6.350 10.414 -0.796 1.00 . A A . 22 SER HG 1 1
15 27107 1 1 22 SER N N -6.089 8.098 -1.305 1.00 . A A . 22 SER N 1 1
15 27108 1 1 22 SER O O -6.799 9.139 1.524 1.00 . A A . 22 SER O 1 1
15 27109 1 1 22 SER OG O -5.595 10.738 -0.298 1.00 . A A . 22 SER OG 1 1
15 27110 1 1 23 GLU C C -8.275 6.930 2.689 1.00 . A A . 23 GLU C 1 1
15 27111 1 1 23 GLU CA C -6.783 6.764 2.974 1.00 . A A . 23 GLU CA 1 1
15 27112 1 1 23 GLU CB C -6.358 7.680 4.115 1.00 . A A . 23 GLU CB 1 1
15 27113 1 1 23 GLU CD C -4.718 8.126 5.983 1.00 . A A . 23 GLU CD 1 1
15 27114 1 1 23 GLU CG C -5.118 7.200 4.852 1.00 . A A . 23 GLU CG 1 1
15 27115 1 1 23 GLU H H -5.356 6.383 1.470 1.00 . A A . 23 GLU H 1 1
15 27116 1 1 23 GLU HA H -6.594 5.740 3.257 1.00 . A A . 23 GLU HA 1 1
15 27117 1 1 23 GLU HB2 H -6.145 8.653 3.704 1.00 . A A . 23 GLU HB2 1 1
15 27118 1 1 23 GLU HB3 H -7.169 7.762 4.824 1.00 . A A . 23 GLU HB3 1 1
15 27119 1 1 23 GLU HG2 H -5.316 6.221 5.262 1.00 . A A . 23 GLU HG2 1 1
15 27120 1 1 23 GLU HG3 H -4.300 7.137 4.151 1.00 . A A . 23 GLU HG3 1 1
15 27121 1 1 23 GLU N N -5.984 7.056 1.794 1.00 . A A . 23 GLU N 1 1
15 27122 1 1 23 GLU O O -9.095 6.908 3.606 1.00 . A A . 23 GLU O 1 1
15 27123 1 1 23 GLU OE1 O -5.197 7.921 7.118 1.00 . A A . 23 GLU OE1 1 1
15 27124 1 1 23 GLU OE2 O -3.923 9.057 5.734 1.00 . A A . 23 GLU OE2 1 1
15 27125 1 1 24 GLN C C -10.244 6.662 -0.380 1.00 . A A . 24 GLN C 1 1
15 27126 1 1 24 GLN CA C -10.014 7.252 1.008 1.00 . A A . 24 GLN CA 1 1
15 27127 1 1 24 GLN CB C -10.405 8.733 1.013 1.00 . A A . 24 GLN CB 1 1
15 27128 1 1 24 GLN CD C -11.629 9.106 3.205 1.00 . A A . 24 GLN CD 1 1
15 27129 1 1 24 GLN CG C -10.375 9.376 2.392 1.00 . A A . 24 GLN CG 1 1
15 27130 1 1 24 GLN H H -7.917 7.097 0.723 1.00 . A A . 24 GLN H 1 1
15 27131 1 1 24 GLN HA H -10.630 6.722 1.718 1.00 . A A . 24 GLN HA 1 1
15 27132 1 1 24 GLN HB2 H -9.724 9.273 0.374 1.00 . A A . 24 GLN HB2 1 1
15 27133 1 1 24 GLN HB3 H -11.407 8.828 0.619 1.00 . A A . 24 GLN HB3 1 1
15 27134 1 1 24 GLN HE21 H -11.890 7.352 2.301 1.00 . A A . 24 GLN HE21 1 1
15 27135 1 1 24 GLN HE22 H -13.072 7.767 3.489 1.00 . A A . 24 GLN HE22 1 1
15 27136 1 1 24 GLN HG2 H -9.525 8.987 2.934 1.00 . A A . 24 GLN HG2 1 1
15 27137 1 1 24 GLN HG3 H -10.265 10.443 2.272 1.00 . A A . 24 GLN HG3 1 1
15 27138 1 1 24 GLN N N -8.619 7.090 1.413 1.00 . A A . 24 GLN N 1 1
15 27139 1 1 24 GLN NE2 N -12.260 7.960 2.975 1.00 . A A . 24 GLN NE2 1 1
15 27140 1 1 24 GLN O O -9.849 7.257 -1.384 1.00 . A A . 24 GLN O 1 1
15 27141 1 1 24 GLN OE1 O -12.028 9.923 4.034 1.00 . A A . 24 GLN OE1 1 1
15 27142 1 1 25 GLU C C -11.782 3.459 -1.523 1.00 . A A . 25 GLU C 1 1
15 27143 1 1 25 GLU CA C -10.972 4.744 -1.685 1.00 . A A . 25 GLU CA 1 1
15 27144 1 1 25 GLU CB C -9.577 4.408 -2.220 1.00 . A A . 25 GLU CB 1 1
15 27145 1 1 25 GLU CD C -7.356 3.282 -1.772 1.00 . A A . 25 GLU CD 1 1
15 27146 1 1 25 GLU CG C -8.678 3.743 -1.189 1.00 . A A . 25 GLU CG 1 1
15 27147 1 1 25 GLU H H -11.222 5.092 0.389 1.00 . A A . 25 GLU H 1 1
15 27148 1 1 25 GLU HA H -11.471 5.381 -2.398 1.00 . A A . 25 GLU HA 1 1
15 27149 1 1 25 GLU HB2 H -9.678 3.740 -3.062 1.00 . A A . 25 GLU HB2 1 1
15 27150 1 1 25 GLU HB3 H -9.099 5.319 -2.548 1.00 . A A . 25 GLU HB3 1 1
15 27151 1 1 25 GLU HG2 H -8.475 4.450 -0.397 1.00 . A A . 25 GLU HG2 1 1
15 27152 1 1 25 GLU HG3 H -9.192 2.885 -0.780 1.00 . A A . 25 GLU HG3 1 1
15 27153 1 1 25 GLU N N -10.858 5.481 -0.432 1.00 . A A . 25 GLU N 1 1
15 27154 1 1 25 GLU O O -12.668 3.174 -2.328 1.00 . A A . 25 GLU O 1 1
15 27155 1 1 25 GLU OE1 O -7.320 2.182 -2.363 1.00 . A A . 25 GLU OE1 1 1
15 27156 1 1 25 GLU OE2 O -6.359 4.023 -1.641 1.00 . A A . 25 GLU OE2 1 1
15 27157 1 1 26 THR C C -11.653 0.475 0.637 1.00 . A A . 26 THR C 1 1
15 27158 1 1 26 THR CA C -11.534 1.186 -0.705 1.00 . A A . 26 THR CA 1 1
15 27159 1 1 26 THR CB C -10.324 0.608 -1.457 1.00 . A A . 26 THR CB 1 1
15 27160 1 1 26 THR CG2 C -10.525 -0.868 -1.752 1.00 . A A . 26 THR CG2 1 1
15 27161 1 1 26 THR H H -10.931 2.986 0.226 1.00 . A A . 26 THR H 1 1
15 27162 1 1 26 THR HA H -12.416 0.987 -1.287 1.00 . A A . 26 THR HA 1 1
15 27163 1 1 26 THR HB H -9.445 0.726 -0.834 1.00 . A A . 26 THR HB 1 1
15 27164 1 1 26 THR HG1 H -9.315 1.020 -3.102 1.00 . A A . 26 THR HG1 1 1
15 27165 1 1 26 THR HG21 H -11.402 -0.996 -2.370 1.00 . A A . 26 THR HG21 1 1
15 27166 1 1 26 THR HG22 H -10.657 -1.406 -0.825 1.00 . A A . 26 THR HG22 1 1
15 27167 1 1 26 THR HG23 H -9.659 -1.254 -2.272 1.00 . A A . 26 THR HG23 1 1
15 27168 1 1 26 THR N N -11.393 2.629 -0.557 1.00 . A A . 26 THR N 1 1
15 27169 1 1 26 THR O O -10.738 0.523 1.455 1.00 . A A . 26 THR O 1 1
15 27170 1 1 26 THR OG1 O -10.126 1.321 -2.686 1.00 . A A . 26 THR OG1 1 1
15 27171 1 1 27 LEU C C -12.212 -2.587 1.243 1.00 . A A . 27 LEU C 1 1
15 27172 1 1 27 LEU CA C -12.782 -1.307 1.829 1.00 . A A . 27 LEU CA 1 1
15 27173 1 1 27 LEU CB C -14.206 -1.548 2.332 1.00 . A A . 27 LEU CB 1 1
15 27174 1 1 27 LEU CD1 C -13.183 -2.744 4.292 1.00 . A A . 27 LEU CD1 1 1
15 27175 1 1 27 LEU CD2 C -14.291 -0.530 4.616 1.00 . A A . 27 LEU CD2 1 1
15 27176 1 1 27 LEU CG C -14.313 -1.832 3.834 1.00 . A A . 27 LEU CG 1 1
15 27177 1 1 27 LEU H H -13.517 -0.145 0.235 1.00 . A A . 27 LEU H 1 1
15 27178 1 1 27 LEU HA H -12.160 -0.994 2.655 1.00 . A A . 27 LEU HA 1 1
15 27179 1 1 27 LEU HB2 H -14.799 -0.674 2.107 1.00 . A A . 27 LEU HB2 1 1
15 27180 1 1 27 LEU HB3 H -14.618 -2.391 1.797 1.00 . A A . 27 LEU HB3 1 1
15 27181 1 1 27 LEU HD11 H -12.234 -2.276 4.067 1.00 . A A . 27 LEU HD11 1 1
15 27182 1 1 27 LEU HD12 H -13.253 -3.693 3.776 1.00 . A A . 27 LEU HD12 1 1
15 27183 1 1 27 LEU HD13 H -13.260 -2.908 5.357 1.00 . A A . 27 LEU HD13 1 1
15 27184 1 1 27 LEU HD21 H -14.353 -0.743 5.674 1.00 . A A . 27 LEU HD21 1 1
15 27185 1 1 27 LEU HD22 H -15.133 0.081 4.323 1.00 . A A . 27 LEU HD22 1 1
15 27186 1 1 27 LEU HD23 H -13.373 -0.003 4.407 1.00 . A A . 27 LEU HD23 1 1
15 27187 1 1 27 LEU HG H -15.251 -2.329 4.035 1.00 . A A . 27 LEU HG 1 1
15 27188 1 1 27 LEU N N -12.748 -0.262 0.823 1.00 . A A . 27 LEU N 1 1
15 27189 1 1 27 LEU O O -12.934 -3.398 0.664 1.00 . A A . 27 LEU O 1 1
15 27190 1 1 28 VAL C C -9.906 -4.948 1.246 1.00 . A A . 28 VAL C 1 1
15 27191 1 1 28 VAL CA C -10.167 -3.656 0.499 1.00 . A A . 28 VAL CA 1 1
15 27192 1 1 28 VAL CB C -8.830 -3.060 0.026 1.00 . A A . 28 VAL CB 1 1
15 27193 1 1 28 VAL CG1 C -8.282 -2.132 1.086 1.00 . A A . 28 VAL CG1 1 1
15 27194 1 1 28 VAL CG2 C -7.829 -4.155 -0.304 1.00 . A A . 28 VAL CG2 1 1
15 27195 1 1 28 VAL H H -10.407 -2.144 1.962 1.00 . A A . 28 VAL H 1 1
15 27196 1 1 28 VAL HA H -10.770 -3.869 -0.371 1.00 . A A . 28 VAL HA 1 1
15 27197 1 1 28 VAL HB H -9.010 -2.482 -0.869 1.00 . A A . 28 VAL HB 1 1
15 27198 1 1 28 VAL HG11 H -8.296 -2.644 2.039 1.00 . A A . 28 VAL HG11 1 1
15 27199 1 1 28 VAL HG12 H -8.903 -1.244 1.140 1.00 . A A . 28 VAL HG12 1 1
15 27200 1 1 28 VAL HG13 H -7.271 -1.852 0.838 1.00 . A A . 28 VAL HG13 1 1
15 27201 1 1 28 VAL HG21 H -6.886 -3.710 -0.584 1.00 . A A . 28 VAL HG21 1 1
15 27202 1 1 28 VAL HG22 H -8.204 -4.751 -1.123 1.00 . A A . 28 VAL HG22 1 1
15 27203 1 1 28 VAL HG23 H -7.687 -4.784 0.564 1.00 . A A . 28 VAL HG23 1 1
15 27204 1 1 28 VAL N N -10.900 -2.719 1.336 1.00 . A A . 28 VAL N 1 1
15 27205 1 1 28 VAL O O -9.432 -4.941 2.381 1.00 . A A . 28 VAL O 1 1
15 27206 1 1 29 ARG C C -9.526 -8.391 0.531 1.00 . A A . 29 ARG C 1 1
15 27207 1 1 29 ARG CA C -10.298 -7.325 1.306 1.00 . A A . 29 ARG CA 1 1
15 27208 1 1 29 ARG CB C -11.754 -7.751 1.501 1.00 . A A . 29 ARG CB 1 1
15 27209 1 1 29 ARG CD C -14.099 -7.081 2.117 1.00 . A A . 29 ARG CD 1 1
15 27210 1 1 29 ARG CG C -12.660 -6.618 1.969 1.00 . A A . 29 ARG CG 1 1
15 27211 1 1 29 ARG CZ C -15.939 -7.851 0.675 1.00 . A A . 29 ARG CZ 1 1
15 27212 1 1 29 ARG H H -10.508 -6.004 -0.326 1.00 . A A . 29 ARG H 1 1
15 27213 1 1 29 ARG HA H -9.835 -7.185 2.273 1.00 . A A . 29 ARG HA 1 1
15 27214 1 1 29 ARG HB2 H -12.136 -8.125 0.563 1.00 . A A . 29 ARG HB2 1 1
15 27215 1 1 29 ARG HB3 H -11.791 -8.541 2.236 1.00 . A A . 29 ARG HB3 1 1
15 27216 1 1 29 ARG HD2 H -14.134 -7.883 2.839 1.00 . A A . 29 ARG HD2 1 1
15 27217 1 1 29 ARG HD3 H -14.696 -6.253 2.470 1.00 . A A . 29 ARG HD3 1 1
15 27218 1 1 29 ARG HE H -14.038 -7.666 0.099 1.00 . A A . 29 ARG HE 1 1
15 27219 1 1 29 ARG HG2 H -12.307 -6.259 2.923 1.00 . A A . 29 ARG HG2 1 1
15 27220 1 1 29 ARG HG3 H -12.623 -5.813 1.245 1.00 . A A . 29 ARG HG3 1 1
15 27221 1 1 29 ARG HH11 H -16.482 -7.389 2.567 1.00 . A A . 29 ARG HH11 1 1
15 27222 1 1 29 ARG HH12 H -17.764 -7.933 1.540 1.00 . A A . 29 ARG HH12 1 1
15 27223 1 1 29 ARG HH21 H -15.721 -8.384 -1.262 1.00 . A A . 29 ARG HH21 1 1
15 27224 1 1 29 ARG HH22 H -17.333 -8.500 -0.637 1.00 . A A . 29 ARG HH22 1 1
15 27225 1 1 29 ARG N N -10.250 -6.052 0.615 1.00 . A A . 29 ARG N 1 1
15 27226 1 1 29 ARG NE N -14.655 -7.558 0.853 1.00 . A A . 29 ARG NE 1 1
15 27227 1 1 29 ARG NH1 N -16.799 -7.713 1.676 1.00 . A A . 29 ARG NH1 1 1
15 27228 1 1 29 ARG NH2 N -16.366 -8.280 -0.504 1.00 . A A . 29 ARG NH2 1 1
15 27229 1 1 29 ARG O O -10.117 -9.316 -0.027 1.00 . A A . 29 ARG O 1 1
15 27230 1 1 30 PRO C C -7.332 -10.548 0.031 1.00 . A A . 30 PRO C 1 1
15 27231 1 1 30 PRO CA C -7.346 -9.087 -0.402 1.00 . A A . 30 PRO CA 1 1
15 27232 1 1 30 PRO CB C -5.945 -8.478 -0.249 1.00 . A A . 30 PRO CB 1 1
15 27233 1 1 30 PRO CD C -7.398 -7.250 1.193 1.00 . A A . 30 PRO CD 1 1
15 27234 1 1 30 PRO CG C -6.162 -7.131 0.352 1.00 . A A . 30 PRO CG 1 1
15 27235 1 1 30 PRO HA H -7.656 -9.024 -1.434 1.00 . A A . 30 PRO HA 1 1
15 27236 1 1 30 PRO HB2 H -5.347 -9.104 0.399 1.00 . A A . 30 PRO HB2 1 1
15 27237 1 1 30 PRO HB3 H -5.474 -8.405 -1.217 1.00 . A A . 30 PRO HB3 1 1
15 27238 1 1 30 PRO HD2 H -7.151 -7.601 2.183 1.00 . A A . 30 PRO HD2 1 1
15 27239 1 1 30 PRO HD3 H -7.917 -6.304 1.241 1.00 . A A . 30 PRO HD3 1 1
15 27240 1 1 30 PRO HG2 H -5.315 -6.860 0.966 1.00 . A A . 30 PRO HG2 1 1
15 27241 1 1 30 PRO HG3 H -6.309 -6.399 -0.430 1.00 . A A . 30 PRO HG3 1 1
15 27242 1 1 30 PRO N N -8.189 -8.251 0.461 1.00 . A A . 30 PRO N 1 1
15 27243 1 1 30 PRO O O -7.294 -10.853 1.224 1.00 . A A . 30 PRO O 1 1
15 27244 1 1 31 LYS C C -5.612 -13.063 -0.273 1.00 . A A . 31 LYS C 1 1
15 27245 1 1 31 LYS CA C -7.067 -12.858 -0.690 1.00 . A A . 31 LYS CA 1 1
15 27246 1 1 31 LYS CB C -7.379 -13.689 -1.936 1.00 . A A . 31 LYS CB 1 1
15 27247 1 1 31 LYS CD C -9.790 -14.125 -1.365 1.00 . A A . 31 LYS CD 1 1
15 27248 1 1 31 LYS CE C -11.231 -14.007 -1.829 1.00 . A A . 31 LYS CE 1 1
15 27249 1 1 31 LYS CG C -8.823 -13.575 -2.401 1.00 . A A . 31 LYS CG 1 1
15 27250 1 1 31 LYS H H -7.463 -11.148 -1.871 1.00 . A A . 31 LYS H 1 1
15 27251 1 1 31 LYS HA H -7.711 -13.171 0.117 1.00 . A A . 31 LYS HA 1 1
15 27252 1 1 31 LYS HB2 H -6.737 -13.363 -2.742 1.00 . A A . 31 LYS HB2 1 1
15 27253 1 1 31 LYS HB3 H -7.174 -14.727 -1.723 1.00 . A A . 31 LYS HB3 1 1
15 27254 1 1 31 LYS HD2 H -9.562 -15.167 -1.190 1.00 . A A . 31 LYS HD2 1 1
15 27255 1 1 31 LYS HD3 H -9.671 -13.570 -0.445 1.00 . A A . 31 LYS HD3 1 1
15 27256 1 1 31 LYS HE2 H -11.348 -14.569 -2.744 1.00 . A A . 31 LYS HE2 1 1
15 27257 1 1 31 LYS HE3 H -11.877 -14.421 -1.068 1.00 . A A . 31 LYS HE3 1 1
15 27258 1 1 31 LYS HG2 H -9.052 -12.535 -2.576 1.00 . A A . 31 LYS HG2 1 1
15 27259 1 1 31 LYS HG3 H -8.940 -14.131 -3.319 1.00 . A A . 31 LYS HG3 1 1
15 27260 1 1 31 LYS HZ1 H -11.515 -12.033 -1.205 1.00 . A A . 31 LYS HZ1 1 1
15 27261 1 1 31 LYS HZ2 H -12.613 -12.543 -2.388 1.00 . A A . 31 LYS HZ2 1 1
15 27262 1 1 31 LYS HZ3 H -11.018 -12.179 -2.816 1.00 . A A . 31 LYS HZ3 1 1
15 27263 1 1 31 LYS N N -7.323 -11.446 -0.949 1.00 . A A . 31 LYS N 1 1
15 27264 1 1 31 LYS NZ N -11.621 -12.592 -2.078 1.00 . A A . 31 LYS NZ 1 1
15 27265 1 1 31 LYS O O -4.749 -12.256 -0.617 1.00 . A A . 31 LYS O 1 1
15 27266 1 1 32 PRO C C -2.876 -14.126 0.074 1.00 . A A . 32 PRO C 1 1
15 27267 1 1 32 PRO CA C -4.004 -14.373 1.073 1.00 . A A . 32 PRO CA 1 1
15 27268 1 1 32 PRO CB C -4.041 -15.854 1.486 1.00 . A A . 32 PRO CB 1 1
15 27269 1 1 32 PRO CD C -6.268 -15.192 0.872 1.00 . A A . 32 PRO CD 1 1
15 27270 1 1 32 PRO CG C -5.366 -16.381 1.026 1.00 . A A . 32 PRO CG 1 1
15 27271 1 1 32 PRO HA H -3.842 -13.760 1.946 1.00 . A A . 32 PRO HA 1 1
15 27272 1 1 32 PRO HB2 H -3.226 -16.380 1.012 1.00 . A A . 32 PRO HB2 1 1
15 27273 1 1 32 PRO HB3 H -3.942 -15.929 2.560 1.00 . A A . 32 PRO HB3 1 1
15 27274 1 1 32 PRO HD2 H -6.995 -15.362 0.092 1.00 . A A . 32 PRO HD2 1 1
15 27275 1 1 32 PRO HD3 H -6.757 -14.962 1.807 1.00 . A A . 32 PRO HD3 1 1
15 27276 1 1 32 PRO HG2 H -5.249 -16.886 0.078 1.00 . A A . 32 PRO HG2 1 1
15 27277 1 1 32 PRO HG3 H -5.766 -17.060 1.765 1.00 . A A . 32 PRO HG3 1 1
15 27278 1 1 32 PRO N N -5.327 -14.134 0.494 1.00 . A A . 32 PRO N 1 1
15 27279 1 1 32 PRO O O -2.567 -14.983 -0.754 1.00 . A A . 32 PRO O 1 1
15 27280 1 1 33 LEU C C -0.412 -11.391 -0.224 1.00 . A A . 33 LEU C 1 1
15 27281 1 1 33 LEU CA C -1.238 -12.542 -0.788 1.00 . A A . 33 LEU CA 1 1
15 27282 1 1 33 LEU CB C -1.859 -12.135 -2.126 1.00 . A A . 33 LEU CB 1 1
15 27283 1 1 33 LEU CD1 C -0.153 -13.248 -3.587 1.00 . A A . 33 LEU CD1 1 1
15 27284 1 1 33 LEU CD2 C -1.577 -11.411 -4.510 1.00 . A A . 33 LEU CD2 1 1
15 27285 1 1 33 LEU CG C -0.865 -11.940 -3.273 1.00 . A A . 33 LEU CG 1 1
15 27286 1 1 33 LEU H H -2.553 -12.313 0.854 1.00 . A A . 33 LEU H 1 1
15 27287 1 1 33 LEU HA H -0.587 -13.387 -0.944 1.00 . A A . 33 LEU HA 1 1
15 27288 1 1 33 LEU HB2 H -2.567 -12.897 -2.416 1.00 . A A . 33 LEU HB2 1 1
15 27289 1 1 33 LEU HB3 H -2.395 -11.208 -1.982 1.00 . A A . 33 LEU HB3 1 1
15 27290 1 1 33 LEU HD11 H -0.880 -13.997 -3.863 1.00 . A A . 33 LEU HD11 1 1
15 27291 1 1 33 LEU HD12 H 0.393 -13.578 -2.716 1.00 . A A . 33 LEU HD12 1 1
15 27292 1 1 33 LEU HD13 H 0.535 -13.096 -4.406 1.00 . A A . 33 LEU HD13 1 1
15 27293 1 1 33 LEU HD21 H -0.861 -11.274 -5.306 1.00 . A A . 33 LEU HD21 1 1
15 27294 1 1 33 LEU HD22 H -2.044 -10.466 -4.279 1.00 . A A . 33 LEU HD22 1 1
15 27295 1 1 33 LEU HD23 H -2.332 -12.118 -4.821 1.00 . A A . 33 LEU HD23 1 1
15 27296 1 1 33 LEU HG H -0.122 -11.216 -2.980 1.00 . A A . 33 LEU HG 1 1
15 27297 1 1 33 LEU N N -2.279 -12.940 0.152 1.00 . A A . 33 LEU N 1 1
15 27298 1 1 33 LEU O O 0.818 -11.419 -0.264 1.00 . A A . 33 LEU O 1 1
15 27299 1 1 34 LEU C C -0.825 -9.169 2.422 1.00 . A A . 34 LEU C 1 1
15 27300 1 1 34 LEU CA C -0.424 -9.265 0.954 1.00 . A A . 34 LEU CA 1 1
15 27301 1 1 34 LEU CB C -0.761 -7.962 0.228 1.00 . A A . 34 LEU CB 1 1
15 27302 1 1 34 LEU CD1 C -2.286 -6.497 1.560 1.00 . A A . 34 LEU CD1 1 1
15 27303 1 1 34 LEU CD2 C -2.705 -6.840 -0.883 1.00 . A A . 34 LEU CD2 1 1
15 27304 1 1 34 LEU CG C -2.199 -7.477 0.401 1.00 . A A . 34 LEU CG 1 1
15 27305 1 1 34 LEU H H -2.076 -10.404 0.286 1.00 . A A . 34 LEU H 1 1
15 27306 1 1 34 LEU HA H 0.640 -9.439 0.894 1.00 . A A . 34 LEU HA 1 1
15 27307 1 1 34 LEU HB2 H -0.097 -7.191 0.589 1.00 . A A . 34 LEU HB2 1 1
15 27308 1 1 34 LEU HB3 H -0.577 -8.106 -0.827 1.00 . A A . 34 LEU HB3 1 1
15 27309 1 1 34 LEU HD11 H -3.321 -6.350 1.830 1.00 . A A . 34 LEU HD11 1 1
15 27310 1 1 34 LEU HD12 H -1.853 -5.553 1.265 1.00 . A A . 34 LEU HD12 1 1
15 27311 1 1 34 LEU HD13 H -1.744 -6.894 2.406 1.00 . A A . 34 LEU HD13 1 1
15 27312 1 1 34 LEU HD21 H -2.068 -6.011 -1.151 1.00 . A A . 34 LEU HD21 1 1
15 27313 1 1 34 LEU HD22 H -3.715 -6.488 -0.737 1.00 . A A . 34 LEU HD22 1 1
15 27314 1 1 34 LEU HD23 H -2.691 -7.575 -1.676 1.00 . A A . 34 LEU HD23 1 1
15 27315 1 1 34 LEU HG H -2.833 -8.321 0.628 1.00 . A A . 34 LEU HG 1 1
15 27316 1 1 34 LEU N N -1.096 -10.386 0.314 1.00 . A A . 34 LEU N 1 1
15 27317 1 1 34 LEU O O -0.418 -8.246 3.129 1.00 . A A . 34 LEU O 1 1
15 27318 1 1 35 LEU C C -1.079 -10.974 5.103 1.00 . A A . 35 LEU C 1 1
15 27319 1 1 35 LEU CA C -2.057 -10.161 4.267 1.00 . A A . 35 LEU CA 1 1
15 27320 1 1 35 LEU CB C -3.466 -10.753 4.386 1.00 . A A . 35 LEU CB 1 1
15 27321 1 1 35 LEU CD1 C -4.386 -8.740 3.195 1.00 . A A . 35 LEU CD1 1 1
15 27322 1 1 35 LEU CD2 C -4.300 -10.953 2.037 1.00 . A A . 35 LEU CD2 1 1
15 27323 1 1 35 LEU CG C -4.488 -10.248 3.365 1.00 . A A . 35 LEU CG 1 1
15 27324 1 1 35 LEU H H -1.926 -10.831 2.263 1.00 . A A . 35 LEU H 1 1
15 27325 1 1 35 LEU HA H -2.067 -9.143 4.635 1.00 . A A . 35 LEU HA 1 1
15 27326 1 1 35 LEU HB2 H -3.389 -11.825 4.282 1.00 . A A . 35 LEU HB2 1 1
15 27327 1 1 35 LEU HB3 H -3.840 -10.534 5.374 1.00 . A A . 35 LEU HB3 1 1
15 27328 1 1 35 LEU HD11 H -3.567 -8.507 2.531 1.00 . A A . 35 LEU HD11 1 1
15 27329 1 1 35 LEU HD12 H -4.208 -8.286 4.157 1.00 . A A . 35 LEU HD12 1 1
15 27330 1 1 35 LEU HD13 H -5.308 -8.359 2.781 1.00 . A A . 35 LEU HD13 1 1
15 27331 1 1 35 LEU HD21 H -4.974 -10.532 1.309 1.00 . A A . 35 LEU HD21 1 1
15 27332 1 1 35 LEU HD22 H -4.509 -12.005 2.158 1.00 . A A . 35 LEU HD22 1 1
15 27333 1 1 35 LEU HD23 H -3.280 -10.826 1.703 1.00 . A A . 35 LEU HD23 1 1
15 27334 1 1 35 LEU HG H -5.482 -10.473 3.722 1.00 . A A . 35 LEU HG 1 1
15 27335 1 1 35 LEU N N -1.624 -10.127 2.876 1.00 . A A . 35 LEU N 1 1
15 27336 1 1 35 LEU O O -0.764 -10.615 6.232 1.00 . A A . 35 LEU O 1 1
15 27337 1 1 36 LYS C C 1.799 -11.594 5.024 1.00 . A A . 36 LYS C 1 1
15 27338 1 1 36 LYS CA C 0.686 -12.633 5.004 1.00 . A A . 36 LYS CA 1 1
15 27339 1 1 36 LYS CB C 1.088 -13.814 4.123 1.00 . A A . 36 LYS CB 1 1
15 27340 1 1 36 LYS CD C 0.603 -16.160 3.351 1.00 . A A . 36 LYS CD 1 1
15 27341 1 1 36 LYS CE C 1.958 -16.717 3.759 1.00 . A A . 36 LYS CE 1 1
15 27342 1 1 36 LYS CG C 0.168 -15.018 4.257 1.00 . A A . 36 LYS CG 1 1
15 27343 1 1 36 LYS H H -0.950 -12.384 3.691 1.00 . A A . 36 LYS H 1 1
15 27344 1 1 36 LYS HA H 0.508 -12.982 6.010 1.00 . A A . 36 LYS HA 1 1
15 27345 1 1 36 LYS HB2 H 1.082 -13.497 3.091 1.00 . A A . 36 LYS HB2 1 1
15 27346 1 1 36 LYS HB3 H 2.087 -14.117 4.388 1.00 . A A . 36 LYS HB3 1 1
15 27347 1 1 36 LYS HD2 H -0.131 -16.950 3.407 1.00 . A A . 36 LYS HD2 1 1
15 27348 1 1 36 LYS HD3 H 0.666 -15.797 2.335 1.00 . A A . 36 LYS HD3 1 1
15 27349 1 1 36 LYS HE2 H 2.689 -15.924 3.708 1.00 . A A . 36 LYS HE2 1 1
15 27350 1 1 36 LYS HE3 H 1.892 -17.079 4.775 1.00 . A A . 36 LYS HE3 1 1
15 27351 1 1 36 LYS HG2 H 0.185 -15.358 5.280 1.00 . A A . 36 LYS HG2 1 1
15 27352 1 1 36 LYS HG3 H -0.835 -14.722 3.989 1.00 . A A . 36 LYS HG3 1 1
15 27353 1 1 36 LYS HZ1 H 1.698 -18.608 2.912 1.00 . A A . 36 LYS HZ1 1 1
15 27354 1 1 36 LYS HZ2 H 3.316 -18.193 3.180 1.00 . A A . 36 LYS HZ2 1 1
15 27355 1 1 36 LYS HZ3 H 2.469 -17.501 1.891 1.00 . A A . 36 LYS HZ3 1 1
15 27356 1 1 36 LYS N N -0.542 -12.033 4.509 1.00 . A A . 36 LYS N 1 1
15 27357 1 1 36 LYS NZ N 2.391 -17.832 2.875 1.00 . A A . 36 LYS NZ 1 1
15 27358 1 1 36 LYS O O 2.862 -11.808 5.608 1.00 . A A . 36 LYS O 1 1
15 27359 1 1 37 LEU C C 2.257 -8.293 5.245 1.00 . A A . 37 LEU C 1 1
15 27360 1 1 37 LEU CA C 2.519 -9.404 4.231 1.00 . A A . 37 LEU CA 1 1
15 27361 1 1 37 LEU CB C 2.465 -8.846 2.807 1.00 . A A . 37 LEU CB 1 1
15 27362 1 1 37 LEU CD1 C 3.975 -7.877 1.064 1.00 . A A . 37 LEU CD1 1 1
15 27363 1 1 37 LEU CD2 C 2.863 -6.387 2.725 1.00 . A A . 37 LEU CD2 1 1
15 27364 1 1 37 LEU CG C 3.480 -7.752 2.493 1.00 . A A . 37 LEU CG 1 1
15 27365 1 1 37 LEU H H 0.661 -10.355 3.952 1.00 . A A . 37 LEU H 1 1
15 27366 1 1 37 LEU HA H 3.498 -9.822 4.411 1.00 . A A . 37 LEU HA 1 1
15 27367 1 1 37 LEU HB2 H 2.623 -9.661 2.116 1.00 . A A . 37 LEU HB2 1 1
15 27368 1 1 37 LEU HB3 H 1.473 -8.444 2.639 1.00 . A A . 37 LEU HB3 1 1
15 27369 1 1 37 LEU HD11 H 4.447 -8.839 0.929 1.00 . A A . 37 LEU HD11 1 1
15 27370 1 1 37 LEU HD12 H 4.687 -7.094 0.859 1.00 . A A . 37 LEU HD12 1 1
15 27371 1 1 37 LEU HD13 H 3.138 -7.791 0.385 1.00 . A A . 37 LEU HD13 1 1
15 27372 1 1 37 LEU HD21 H 3.642 -5.669 2.936 1.00 . A A . 37 LEU HD21 1 1
15 27373 1 1 37 LEU HD22 H 2.178 -6.440 3.564 1.00 . A A . 37 LEU HD22 1 1
15 27374 1 1 37 LEU HD23 H 2.323 -6.083 1.841 1.00 . A A . 37 LEU HD23 1 1
15 27375 1 1 37 LEU HG H 4.329 -7.852 3.153 1.00 . A A . 37 LEU HG 1 1
15 27376 1 1 37 LEU N N 1.540 -10.469 4.368 1.00 . A A . 37 LEU N 1 1
15 27377 1 1 37 LEU O O 3.157 -7.523 5.585 1.00 . A A . 37 LEU O 1 1
15 27378 1 1 38 LEU C C 0.312 -7.698 8.021 1.00 . A A . 38 LEU C 1 1
15 27379 1 1 38 LEU CA C 0.614 -7.145 6.632 1.00 . A A . 38 LEU CA 1 1
15 27380 1 1 38 LEU CB C -0.609 -6.409 6.082 1.00 . A A . 38 LEU CB 1 1
15 27381 1 1 38 LEU CD1 C -1.598 -4.823 4.413 1.00 . A A . 38 LEU CD1 1 1
15 27382 1 1 38 LEU CD2 C 0.853 -4.773 4.874 1.00 . A A . 38 LEU CD2 1 1
15 27383 1 1 38 LEU CG C -0.378 -5.656 4.771 1.00 . A A . 38 LEU CG 1 1
15 27384 1 1 38 LEU H H 0.352 -8.872 5.435 1.00 . A A . 38 LEU H 1 1
15 27385 1 1 38 LEU HA H 1.435 -6.448 6.707 1.00 . A A . 38 LEU HA 1 1
15 27386 1 1 38 LEU HB2 H -1.391 -7.134 5.918 1.00 . A A . 38 LEU HB2 1 1
15 27387 1 1 38 LEU HB3 H -0.945 -5.702 6.827 1.00 . A A . 38 LEU HB3 1 1
15 27388 1 1 38 LEU HD11 H -1.446 -4.361 3.449 1.00 . A A . 38 LEU HD11 1 1
15 27389 1 1 38 LEU HD12 H -1.743 -4.058 5.161 1.00 . A A . 38 LEU HD12 1 1
15 27390 1 1 38 LEU HD13 H -2.469 -5.461 4.373 1.00 . A A . 38 LEU HD13 1 1
15 27391 1 1 38 LEU HD21 H 1.716 -5.388 5.081 1.00 . A A . 38 LEU HD21 1 1
15 27392 1 1 38 LEU HD22 H 0.718 -4.060 5.673 1.00 . A A . 38 LEU HD22 1 1
15 27393 1 1 38 LEU HD23 H 0.998 -4.249 3.942 1.00 . A A . 38 LEU HD23 1 1
15 27394 1 1 38 LEU HG H -0.215 -6.368 3.977 1.00 . A A . 38 LEU HG 1 1
15 27395 1 1 38 LEU N N 1.016 -8.209 5.716 1.00 . A A . 38 LEU N 1 1
15 27396 1 1 38 LEU O O 0.797 -7.178 9.027 1.00 . A A . 38 LEU O 1 1
15 27397 1 1 39 LYS C C 0.678 -9.980 9.875 1.00 . A A . 39 LYS C 1 1
15 27398 1 1 39 LYS CA C -0.661 -9.516 9.311 1.00 . A A . 39 LYS CA 1 1
15 27399 1 1 39 LYS CB C -1.579 -10.715 9.067 1.00 . A A . 39 LYS CB 1 1
15 27400 1 1 39 LYS CD C -3.759 -11.549 8.117 1.00 . A A . 39 LYS CD 1 1
15 27401 1 1 39 LYS CE C -3.061 -12.554 7.213 1.00 . A A . 39 LYS CE 1 1
15 27402 1 1 39 LYS CG C -2.887 -10.338 8.391 1.00 . A A . 39 LYS CG 1 1
15 27403 1 1 39 LYS H H -0.900 -9.084 7.253 1.00 . A A . 39 LYS H 1 1
15 27404 1 1 39 LYS HA H -1.131 -8.854 10.024 1.00 . A A . 39 LYS HA 1 1
15 27405 1 1 39 LYS HB2 H -1.064 -11.427 8.441 1.00 . A A . 39 LYS HB2 1 1
15 27406 1 1 39 LYS HB3 H -1.807 -11.178 10.016 1.00 . A A . 39 LYS HB3 1 1
15 27407 1 1 39 LYS HD2 H -4.000 -12.027 9.055 1.00 . A A . 39 LYS HD2 1 1
15 27408 1 1 39 LYS HD3 H -4.667 -11.218 7.632 1.00 . A A . 39 LYS HD3 1 1
15 27409 1 1 39 LYS HE2 H -2.850 -12.079 6.266 1.00 . A A . 39 LYS HE2 1 1
15 27410 1 1 39 LYS HE3 H -2.134 -12.854 7.679 1.00 . A A . 39 LYS HE3 1 1
15 27411 1 1 39 LYS HG2 H -3.426 -9.657 9.032 1.00 . A A . 39 LYS HG2 1 1
15 27412 1 1 39 LYS HG3 H -2.665 -9.848 7.454 1.00 . A A . 39 LYS HG3 1 1
15 27413 1 1 39 LYS HZ1 H -3.392 -14.429 6.355 1.00 . A A . 39 LYS HZ1 1 1
15 27414 1 1 39 LYS HZ2 H -4.792 -13.493 6.516 1.00 . A A . 39 LYS HZ2 1 1
15 27415 1 1 39 LYS HZ3 H -4.111 -14.234 7.876 1.00 . A A . 39 LYS HZ3 1 1
15 27416 1 1 39 LYS N N -0.465 -8.772 8.072 1.00 . A A . 39 LYS N 1 1
15 27417 1 1 39 LYS NZ N -3.896 -13.761 6.973 1.00 . A A . 39 LYS NZ 1 1
15 27418 1 1 39 LYS O O 0.766 -10.406 11.028 1.00 . A A . 39 LYS O 1 1
15 27419 1 1 40 SER C C 3.669 -9.006 10.295 1.00 . A A . 40 SER C 1 1
15 27420 1 1 40 SER CA C 3.082 -10.172 9.502 1.00 . A A . 40 SER CA 1 1
15 27421 1 1 40 SER CB C 3.975 -10.486 8.301 1.00 . A A . 40 SER CB 1 1
15 27422 1 1 40 SER H H 1.580 -9.578 8.135 1.00 . A A . 40 SER H 1 1
15 27423 1 1 40 SER HA H 3.039 -11.040 10.143 1.00 . A A . 40 SER HA 1 1
15 27424 1 1 40 SER HB2 H 3.577 -11.340 7.771 1.00 . A A . 40 SER HB2 1 1
15 27425 1 1 40 SER HB3 H 3.999 -9.632 7.639 1.00 . A A . 40 SER HB3 1 1
15 27426 1 1 40 SER HG H 5.408 -11.734 8.781 1.00 . A A . 40 SER HG 1 1
15 27427 1 1 40 SER N N 1.724 -9.874 9.059 1.00 . A A . 40 SER N 1 1
15 27428 1 1 40 SER O O 4.212 -9.198 11.384 1.00 . A A . 40 SER O 1 1
15 27429 1 1 40 SER OG O 5.299 -10.783 8.711 1.00 . A A . 40 SER OG 1 1
15 27430 1 1 41 VAL C C 3.447 -6.527 11.842 1.00 . A A . 41 VAL C 1 1
15 27431 1 1 41 VAL CA C 4.019 -6.592 10.433 1.00 . A A . 41 VAL CA 1 1
15 27432 1 1 41 VAL CB C 3.612 -5.299 9.693 1.00 . A A . 41 VAL CB 1 1
15 27433 1 1 41 VAL CG1 C 4.755 -4.297 9.688 1.00 . A A . 41 VAL CG1 1 1
15 27434 1 1 41 VAL CG2 C 3.151 -5.596 8.279 1.00 . A A . 41 VAL CG2 1 1
15 27435 1 1 41 VAL H H 3.134 -7.715 8.864 1.00 . A A . 41 VAL H 1 1
15 27436 1 1 41 VAL HA H 5.097 -6.633 10.489 1.00 . A A . 41 VAL HA 1 1
15 27437 1 1 41 VAL HB H 2.784 -4.855 10.226 1.00 . A A . 41 VAL HB 1 1
15 27438 1 1 41 VAL HG11 H 4.364 -3.311 9.480 1.00 . A A . 41 VAL HG11 1 1
15 27439 1 1 41 VAL HG12 H 5.471 -4.569 8.924 1.00 . A A . 41 VAL HG12 1 1
15 27440 1 1 41 VAL HG13 H 5.240 -4.297 10.652 1.00 . A A . 41 VAL HG13 1 1
15 27441 1 1 41 VAL HG21 H 3.125 -4.679 7.706 1.00 . A A . 41 VAL HG21 1 1
15 27442 1 1 41 VAL HG22 H 2.160 -6.027 8.313 1.00 . A A . 41 VAL HG22 1 1
15 27443 1 1 41 VAL HG23 H 3.834 -6.293 7.814 1.00 . A A . 41 VAL HG23 1 1
15 27444 1 1 41 VAL N N 3.551 -7.798 9.746 1.00 . A A . 41 VAL N 1 1
15 27445 1 1 41 VAL O O 4.129 -6.133 12.788 1.00 . A A . 41 VAL O 1 1
15 27446 1 1 42 GLY C C -0.040 -6.689 12.992 1.00 . A A . 42 GLY C 1 1
15 27447 1 1 42 GLY CA C 1.459 -6.704 13.202 1.00 . A A . 42 GLY CA 1 1
15 27448 1 1 42 GLY H H 1.713 -7.266 11.183 1.00 . A A . 42 GLY H 1 1
15 27449 1 1 42 GLY HA2 H 1.713 -7.506 13.880 1.00 . A A . 42 GLY HA2 1 1
15 27450 1 1 42 GLY HA3 H 1.758 -5.765 13.641 1.00 . A A . 42 GLY HA3 1 1
15 27451 1 1 42 GLY N N 2.177 -6.889 11.960 1.00 . A A . 42 GLY N 1 1
15 27452 1 1 42 GLY O O -0.809 -6.845 13.940 1.00 . A A . 42 GLY O 1 1
15 27453 1 1 43 ALA C C -2.538 -7.813 11.818 1.00 . A A . 43 ALA C 1 1
15 27454 1 1 43 ALA CA C -1.869 -6.508 11.396 1.00 . A A . 43 ALA CA 1 1
15 27455 1 1 43 ALA CB C -2.050 -6.279 9.903 1.00 . A A . 43 ALA CB 1 1
15 27456 1 1 43 ALA H H 0.217 -6.371 11.031 1.00 . A A . 43 ALA H 1 1
15 27457 1 1 43 ALA HA H -2.339 -5.688 11.921 1.00 . A A . 43 ALA HA 1 1
15 27458 1 1 43 ALA HB1 H -1.575 -5.350 9.622 1.00 . A A . 43 ALA HB1 1 1
15 27459 1 1 43 ALA HB2 H -3.103 -6.230 9.671 1.00 . A A . 43 ALA HB2 1 1
15 27460 1 1 43 ALA HB3 H -1.598 -7.093 9.358 1.00 . A A . 43 ALA HB3 1 1
15 27461 1 1 43 ALA N N -0.451 -6.508 11.741 1.00 . A A . 43 ALA N 1 1
15 27462 1 1 43 ALA O O -1.868 -8.819 12.051 1.00 . A A . 43 ALA O 1 1
15 27463 1 1 44 GLN C C -6.125 -8.712 12.176 1.00 . A A . 44 GLN C 1 1
15 27464 1 1 44 GLN CA C -4.627 -8.959 12.333 1.00 . A A . 44 GLN CA 1 1
15 27465 1 1 44 GLN CB C -4.305 -9.317 13.787 1.00 . A A . 44 GLN CB 1 1
15 27466 1 1 44 GLN CD C -4.630 -10.935 15.700 1.00 . A A . 44 GLN CD 1 1
15 27467 1 1 44 GLN CG C -4.965 -10.604 14.259 1.00 . A A . 44 GLN CG 1 1
15 27468 1 1 44 GLN H H -4.343 -6.956 11.710 1.00 . A A . 44 GLN H 1 1
15 27469 1 1 44 GLN HA H -4.341 -9.782 11.698 1.00 . A A . 44 GLN HA 1 1
15 27470 1 1 44 GLN HB2 H -3.236 -9.428 13.890 1.00 . A A . 44 GLN HB2 1 1
15 27471 1 1 44 GLN HB3 H -4.639 -8.512 14.426 1.00 . A A . 44 GLN HB3 1 1
15 27472 1 1 44 GLN HE21 H -3.038 -11.976 15.119 1.00 . A A . 44 GLN HE21 1 1
15 27473 1 1 44 GLN HE22 H -3.312 -11.914 16.822 1.00 . A A . 44 GLN HE22 1 1
15 27474 1 1 44 GLN HG2 H -6.035 -10.499 14.169 1.00 . A A . 44 GLN HG2 1 1
15 27475 1 1 44 GLN HG3 H -4.629 -11.416 13.631 1.00 . A A . 44 GLN HG3 1 1
15 27476 1 1 44 GLN N N -3.866 -7.786 11.920 1.00 . A A . 44 GLN N 1 1
15 27477 1 1 44 GLN NE2 N -3.551 -11.684 15.901 1.00 . A A . 44 GLN NE2 1 1
15 27478 1 1 44 GLN O O -6.832 -8.463 13.154 1.00 . A A . 44 GLN O 1 1
15 27479 1 1 44 GLN OE1 O -5.334 -10.524 16.623 1.00 . A A . 44 GLN OE1 1 1
15 27480 1 1 45 LYS C C -8.564 -9.535 9.670 1.00 . A A . 45 LYS C 1 1
15 27481 1 1 45 LYS CA C -8.002 -8.500 10.639 1.00 . A A . 45 LYS CA 1 1
15 27482 1 1 45 LYS CB C -8.151 -7.100 10.039 1.00 . A A . 45 LYS CB 1 1
15 27483 1 1 45 LYS CD C -7.325 -4.722 10.098 1.00 . A A . 45 LYS CD 1 1
15 27484 1 1 45 LYS CE C -8.629 -4.175 9.539 1.00 . A A . 45 LYS CE 1 1
15 27485 1 1 45 LYS CG C -7.544 -6.000 10.896 1.00 . A A . 45 LYS CG 1 1
15 27486 1 1 45 LYS H H -5.991 -8.998 10.203 1.00 . A A . 45 LYS H 1 1
15 27487 1 1 45 LYS HA H -8.556 -8.548 11.564 1.00 . A A . 45 LYS HA 1 1
15 27488 1 1 45 LYS HB2 H -7.672 -7.082 9.072 1.00 . A A . 45 LYS HB2 1 1
15 27489 1 1 45 LYS HB3 H -9.202 -6.888 9.913 1.00 . A A . 45 LYS HB3 1 1
15 27490 1 1 45 LYS HD2 H -6.882 -3.979 10.745 1.00 . A A . 45 LYS HD2 1 1
15 27491 1 1 45 LYS HD3 H -6.655 -4.933 9.278 1.00 . A A . 45 LYS HD3 1 1
15 27492 1 1 45 LYS HE2 H -8.415 -3.283 8.969 1.00 . A A . 45 LYS HE2 1 1
15 27493 1 1 45 LYS HE3 H -9.069 -4.919 8.893 1.00 . A A . 45 LYS HE3 1 1
15 27494 1 1 45 LYS HG2 H -8.211 -5.788 11.719 1.00 . A A . 45 LYS HG2 1 1
15 27495 1 1 45 LYS HG3 H -6.593 -6.341 11.279 1.00 . A A . 45 LYS HG3 1 1
15 27496 1 1 45 LYS HZ1 H -9.194 -3.115 11.249 1.00 . A A . 45 LYS HZ1 1 1
15 27497 1 1 45 LYS HZ2 H -9.821 -4.685 11.178 1.00 . A A . 45 LYS HZ2 1 1
15 27498 1 1 45 LYS HZ3 H -10.479 -3.468 10.206 1.00 . A A . 45 LYS HZ3 1 1
15 27499 1 1 45 LYS N N -6.600 -8.772 10.936 1.00 . A A . 45 LYS N 1 1
15 27500 1 1 45 LYS NZ N -9.599 -3.837 10.618 1.00 . A A . 45 LYS NZ 1 1
15 27501 1 1 45 LYS O O -7.820 -10.326 9.088 1.00 . A A . 45 LYS O 1 1
15 27502 1 1 46 ASP C C -10.516 -9.615 7.114 1.00 . A A . 46 ASP C 1 1
15 27503 1 1 46 ASP CA C -10.524 -10.328 8.461 1.00 . A A . 46 ASP CA 1 1
15 27504 1 1 46 ASP CB C -11.962 -10.654 8.872 1.00 . A A . 46 ASP CB 1 1
15 27505 1 1 46 ASP CG C -12.031 -11.416 10.181 1.00 . A A . 46 ASP CG 1 1
15 27506 1 1 46 ASP H H -10.428 -8.902 10.023 1.00 . A A . 46 ASP H 1 1
15 27507 1 1 46 ASP HA H -9.965 -11.248 8.374 1.00 . A A . 46 ASP HA 1 1
15 27508 1 1 46 ASP HB2 H -12.516 -9.734 8.981 1.00 . A A . 46 ASP HB2 1 1
15 27509 1 1 46 ASP HB3 H -12.421 -11.257 8.102 1.00 . A A . 46 ASP HB3 1 1
15 27510 1 1 46 ASP N N -9.880 -9.506 9.479 1.00 . A A . 46 ASP N 1 1
15 27511 1 1 46 ASP O O -10.574 -10.251 6.061 1.00 . A A . 46 ASP O 1 1
15 27512 1 1 46 ASP OD1 O -12.117 -10.763 11.243 1.00 . A A . 46 ASP OD1 1 1
15 27513 1 1 46 ASP OD2 O -12.001 -12.663 10.145 1.00 . A A . 46 ASP OD2 1 1
15 27514 1 1 47 THR C C -9.275 -6.386 6.131 1.00 . A A . 47 THR C 1 1
15 27515 1 1 47 THR CA C -10.306 -7.483 5.951 1.00 . A A . 47 THR CA 1 1
15 27516 1 1 47 THR CB C -11.644 -6.821 5.569 1.00 . A A . 47 THR CB 1 1
15 27517 1 1 47 THR CG2 C -12.710 -7.858 5.263 1.00 . A A . 47 THR CG2 1 1
15 27518 1 1 47 THR H H -10.426 -7.842 8.031 1.00 . A A . 47 THR H 1 1
15 27519 1 1 47 THR HA H -9.993 -8.125 5.140 1.00 . A A . 47 THR HA 1 1
15 27520 1 1 47 THR HB H -11.488 -6.219 4.684 1.00 . A A . 47 THR HB 1 1
15 27521 1 1 47 THR HG1 H -11.837 -6.357 7.476 1.00 . A A . 47 THR HG1 1 1
15 27522 1 1 47 THR HG21 H -12.913 -8.439 6.151 1.00 . A A . 47 THR HG21 1 1
15 27523 1 1 47 THR HG22 H -12.363 -8.510 4.475 1.00 . A A . 47 THR HG22 1 1
15 27524 1 1 47 THR HG23 H -13.613 -7.358 4.945 1.00 . A A . 47 THR HG23 1 1
15 27525 1 1 47 THR N N -10.426 -8.289 7.159 1.00 . A A . 47 THR N 1 1
15 27526 1 1 47 THR O O -8.621 -6.292 7.169 1.00 . A A . 47 THR O 1 1
15 27527 1 1 47 THR OG1 O -12.094 -5.974 6.634 1.00 . A A . 47 THR OG1 1 1
15 27528 1 1 48 TYR C C -9.022 -3.157 4.607 1.00 . A A . 48 TYR C 1 1
15 27529 1 1 48 TYR CA C -8.321 -4.360 5.208 1.00 . A A . 48 TYR CA 1 1
15 27530 1 1 48 TYR CB C -7.003 -4.599 4.490 1.00 . A A . 48 TYR CB 1 1
15 27531 1 1 48 TYR CD1 C -6.108 -6.806 5.314 1.00 . A A . 48 TYR CD1 1 1
15 27532 1 1 48 TYR CD2 C -5.019 -4.803 6.013 1.00 . A A . 48 TYR CD2 1 1
15 27533 1 1 48 TYR CE1 C -5.203 -7.554 6.042 1.00 . A A . 48 TYR CE1 1 1
15 27534 1 1 48 TYR CE2 C -4.111 -5.543 6.743 1.00 . A A . 48 TYR CE2 1 1
15 27535 1 1 48 TYR CG C -6.027 -5.419 5.289 1.00 . A A . 48 TYR CG 1 1
15 27536 1 1 48 TYR CZ C -4.205 -6.918 6.752 1.00 . A A . 48 TYR CZ 1 1
15 27537 1 1 48 TYR H H -9.657 -5.709 4.292 1.00 . A A . 48 TYR H 1 1
15 27538 1 1 48 TYR HA H -8.124 -4.167 6.252 1.00 . A A . 48 TYR HA 1 1
15 27539 1 1 48 TYR HB2 H -7.194 -5.118 3.563 1.00 . A A . 48 TYR HB2 1 1
15 27540 1 1 48 TYR HB3 H -6.541 -3.648 4.277 1.00 . A A . 48 TYR HB3 1 1
15 27541 1 1 48 TYR HD1 H -6.897 -7.299 4.759 1.00 . A A . 48 TYR HD1 1 1
15 27542 1 1 48 TYR HD2 H -4.952 -3.724 6.000 1.00 . A A . 48 TYR HD2 1 1
15 27543 1 1 48 TYR HE1 H -5.270 -8.635 6.042 1.00 . A A . 48 TYR HE1 1 1
15 27544 1 1 48 TYR HE2 H -3.333 -5.045 7.301 1.00 . A A . 48 TYR HE2 1 1
15 27545 1 1 48 TYR HH H -2.966 -8.374 6.933 1.00 . A A . 48 TYR HH 1 1
15 27546 1 1 48 TYR N N -9.158 -5.540 5.119 1.00 . A A . 48 TYR N 1 1
15 27547 1 1 48 TYR O O -10.143 -3.260 4.106 1.00 . A A . 48 TYR O 1 1
15 27548 1 1 48 TYR OH O -3.301 -7.656 7.476 1.00 . A A . 48 TYR OH 1 1
15 27549 1 1 49 THR C C -7.844 0.135 3.568 1.00 . A A . 49 THR C 1 1
15 27550 1 1 49 THR CA C -8.925 -0.815 4.063 1.00 . A A . 49 THR CA 1 1
15 27551 1 1 49 THR CB C -9.830 -0.070 5.062 1.00 . A A . 49 THR CB 1 1
15 27552 1 1 49 THR CG2 C -11.057 0.490 4.362 1.00 . A A . 49 THR CG2 1 1
15 27553 1 1 49 THR H H -7.470 -1.983 5.068 1.00 . A A . 49 THR H 1 1
15 27554 1 1 49 THR HA H -9.530 -1.119 3.222 1.00 . A A . 49 THR HA 1 1
15 27555 1 1 49 THR HB H -9.273 0.753 5.484 1.00 . A A . 49 THR HB 1 1
15 27556 1 1 49 THR HG1 H -9.464 -1.335 6.532 1.00 . A A . 49 THR HG1 1 1
15 27557 1 1 49 THR HG21 H -11.657 1.041 5.071 1.00 . A A . 49 THR HG21 1 1
15 27558 1 1 49 THR HG22 H -11.639 -0.322 3.951 1.00 . A A . 49 THR HG22 1 1
15 27559 1 1 49 THR HG23 H -10.747 1.148 3.564 1.00 . A A . 49 THR HG23 1 1
15 27560 1 1 49 THR N N -8.358 -2.015 4.646 1.00 . A A . 49 THR N 1 1
15 27561 1 1 49 THR O O -6.747 -0.287 3.201 1.00 . A A . 49 THR O 1 1
15 27562 1 1 49 THR OG1 O -10.239 -0.954 6.113 1.00 . A A . 49 THR OG1 1 1
15 27563 1 1 50 MET C C -6.261 2.926 3.570 1.00 . A A . 50 MET C 1 1
15 27564 1 1 50 MET CA C -7.421 2.379 2.748 1.00 . A A . 50 MET CA 1 1
15 27565 1 1 50 MET CB C -8.343 3.514 2.318 1.00 . A A . 50 MET CB 1 1
15 27566 1 1 50 MET CE C -12.517 3.566 2.269 1.00 . A A . 50 MET CE 1 1
15 27567 1 1 50 MET CG C -9.790 3.082 2.168 1.00 . A A . 50 MET CG 1 1
15 27568 1 1 50 MET H H -9.005 1.704 3.961 1.00 . A A . 50 MET H 1 1
15 27569 1 1 50 MET HA H -7.032 1.887 1.869 1.00 . A A . 50 MET HA 1 1
15 27570 1 1 50 MET HB2 H -8.298 4.298 3.058 1.00 . A A . 50 MET HB2 1 1
15 27571 1 1 50 MET HB3 H -8.005 3.898 1.367 1.00 . A A . 50 MET HB3 1 1
15 27572 1 1 50 MET HE1 H -13.330 4.254 2.445 1.00 . A A . 50 MET HE1 1 1
15 27573 1 1 50 MET HE2 H -12.587 2.742 2.964 1.00 . A A . 50 MET HE2 1 1
15 27574 1 1 50 MET HE3 H -12.574 3.190 1.259 1.00 . A A . 50 MET HE3 1 1
15 27575 1 1 50 MET HG2 H -9.942 2.730 1.158 1.00 . A A . 50 MET HG2 1 1
15 27576 1 1 50 MET HG3 H -9.982 2.273 2.857 1.00 . A A . 50 MET HG3 1 1
15 27577 1 1 50 MET N N -8.186 1.410 3.510 1.00 . A A . 50 MET N 1 1
15 27578 1 1 50 MET O O -5.146 3.073 3.069 1.00 . A A . 50 MET O 1 1
15 27579 1 1 50 MET SD S -10.957 4.414 2.503 1.00 . A A . 50 MET SD 1 1
15 27580 1 1 51 LYS C C -4.656 2.669 6.286 1.00 . A A . 51 LYS C 1 1
15 27581 1 1 51 LYS CA C -5.516 3.784 5.720 1.00 . A A . 51 LYS CA 1 1
15 27582 1 1 51 LYS CB C -6.171 4.573 6.855 1.00 . A A . 51 LYS CB 1 1
15 27583 1 1 51 LYS CD C -7.756 4.580 8.806 1.00 . A A . 51 LYS CD 1 1
15 27584 1 1 51 LYS CE C -8.717 3.755 9.646 1.00 . A A . 51 LYS CE 1 1
15 27585 1 1 51 LYS CG C -7.138 3.751 7.692 1.00 . A A . 51 LYS CG 1 1
15 27586 1 1 51 LYS H H -7.430 3.054 5.188 1.00 . A A . 51 LYS H 1 1
15 27587 1 1 51 LYS HA H -4.895 4.447 5.138 1.00 . A A . 51 LYS HA 1 1
15 27588 1 1 51 LYS HB2 H -5.398 4.952 7.507 1.00 . A A . 51 LYS HB2 1 1
15 27589 1 1 51 LYS HB3 H -6.715 5.406 6.432 1.00 . A A . 51 LYS HB3 1 1
15 27590 1 1 51 LYS HD2 H -6.967 4.955 9.443 1.00 . A A . 51 LYS HD2 1 1
15 27591 1 1 51 LYS HD3 H -8.293 5.408 8.370 1.00 . A A . 51 LYS HD3 1 1
15 27592 1 1 51 LYS HE2 H -9.504 3.381 9.008 1.00 . A A . 51 LYS HE2 1 1
15 27593 1 1 51 LYS HE3 H -8.178 2.924 10.076 1.00 . A A . 51 LYS HE3 1 1
15 27594 1 1 51 LYS HG2 H -7.926 3.380 7.053 1.00 . A A . 51 LYS HG2 1 1
15 27595 1 1 51 LYS HG3 H -6.603 2.920 8.128 1.00 . A A . 51 LYS HG3 1 1
15 27596 1 1 51 LYS HZ1 H -9.856 5.359 10.348 1.00 . A A . 51 LYS HZ1 1 1
15 27597 1 1 51 LYS HZ2 H -8.582 4.925 11.372 1.00 . A A . 51 LYS HZ2 1 1
15 27598 1 1 51 LYS HZ3 H -9.974 3.966 11.302 1.00 . A A . 51 LYS HZ3 1 1
15 27599 1 1 51 LYS N N -6.531 3.224 4.836 1.00 . A A . 51 LYS N 1 1
15 27600 1 1 51 LYS NZ N -9.325 4.557 10.744 1.00 . A A . 51 LYS NZ 1 1
15 27601 1 1 51 LYS O O -3.448 2.827 6.473 1.00 . A A . 51 LYS O 1 1
15 27602 1 1 52 GLU C C -3.492 -0.013 5.908 1.00 . A A . 52 GLU C 1 1
15 27603 1 1 52 GLU CA C -4.581 0.323 6.920 1.00 . A A . 52 GLU CA 1 1
15 27604 1 1 52 GLU CB C -5.563 -0.841 7.035 1.00 . A A . 52 GLU CB 1 1
15 27605 1 1 52 GLU CD C -5.226 -1.315 9.494 1.00 . A A . 52 GLU CD 1 1
15 27606 1 1 52 GLU CG C -5.173 -1.870 8.084 1.00 . A A . 52 GLU CG 1 1
15 27607 1 1 52 GLU H H -6.262 1.492 6.414 1.00 . A A . 52 GLU H 1 1
15 27608 1 1 52 GLU HA H -4.125 0.500 7.882 1.00 . A A . 52 GLU HA 1 1
15 27609 1 1 52 GLU HB2 H -6.537 -0.445 7.285 1.00 . A A . 52 GLU HB2 1 1
15 27610 1 1 52 GLU HB3 H -5.622 -1.339 6.079 1.00 . A A . 52 GLU HB3 1 1
15 27611 1 1 52 GLU HG2 H -5.853 -2.707 8.017 1.00 . A A . 52 GLU HG2 1 1
15 27612 1 1 52 GLU HG3 H -4.167 -2.207 7.882 1.00 . A A . 52 GLU HG3 1 1
15 27613 1 1 52 GLU N N -5.289 1.528 6.524 1.00 . A A . 52 GLU N 1 1
15 27614 1 1 52 GLU O O -2.304 0.109 6.200 1.00 . A A . 52 GLU O 1 1
15 27615 1 1 52 GLU OE1 O -4.198 -0.781 9.961 1.00 . A A . 52 GLU OE1 1 1
15 27616 1 1 52 GLU OE2 O -6.296 -1.413 10.131 1.00 . A A . 52 GLU OE2 1 1
15 27617 1 1 53 VAL C C -2.010 0.388 3.371 1.00 . A A . 53 VAL C 1 1
15 27618 1 1 53 VAL CA C -2.965 -0.767 3.651 1.00 . A A . 53 VAL CA 1 1
15 27619 1 1 53 VAL CB C -3.696 -1.144 2.347 1.00 . A A . 53 VAL CB 1 1
15 27620 1 1 53 VAL CG1 C -2.699 -1.498 1.254 1.00 . A A . 53 VAL CG1 1 1
15 27621 1 1 53 VAL CG2 C -4.658 -2.295 2.588 1.00 . A A . 53 VAL CG2 1 1
15 27622 1 1 53 VAL H H -4.870 -0.497 4.538 1.00 . A A . 53 VAL H 1 1
15 27623 1 1 53 VAL HA H -2.394 -1.623 3.978 1.00 . A A . 53 VAL HA 1 1
15 27624 1 1 53 VAL HB H -4.267 -0.288 2.017 1.00 . A A . 53 VAL HB 1 1
15 27625 1 1 53 VAL HG11 H -3.230 -1.754 0.350 1.00 . A A . 53 VAL HG11 1 1
15 27626 1 1 53 VAL HG12 H -2.103 -2.341 1.573 1.00 . A A . 53 VAL HG12 1 1
15 27627 1 1 53 VAL HG13 H -2.054 -0.652 1.067 1.00 . A A . 53 VAL HG13 1 1
15 27628 1 1 53 VAL HG21 H -5.425 -1.982 3.280 1.00 . A A . 53 VAL HG21 1 1
15 27629 1 1 53 VAL HG22 H -4.118 -3.134 3.001 1.00 . A A . 53 VAL HG22 1 1
15 27630 1 1 53 VAL HG23 H -5.115 -2.584 1.652 1.00 . A A . 53 VAL HG23 1 1
15 27631 1 1 53 VAL N N -3.908 -0.424 4.711 1.00 . A A . 53 VAL N 1 1
15 27632 1 1 53 VAL O O -0.866 0.174 2.969 1.00 . A A . 53 VAL O 1 1
15 27633 1 1 54 LEU C C -0.322 2.636 4.147 1.00 . A A . 54 LEU C 1 1
15 27634 1 1 54 LEU CA C -1.652 2.797 3.414 1.00 . A A . 54 LEU CA 1 1
15 27635 1 1 54 LEU CB C -2.386 4.045 3.917 1.00 . A A . 54 LEU CB 1 1
15 27636 1 1 54 LEU CD1 C -0.491 5.701 3.851 1.00 . A A . 54 LEU CD1 1 1
15 27637 1 1 54 LEU CD2 C -1.929 5.368 1.832 1.00 . A A . 54 LEU CD2 1 1
15 27638 1 1 54 LEU CG C -1.893 5.383 3.353 1.00 . A A . 54 LEU CG 1 1
15 27639 1 1 54 LEU H H -3.413 1.721 3.889 1.00 . A A . 54 LEU H 1 1
15 27640 1 1 54 LEU HA H -1.455 2.907 2.358 1.00 . A A . 54 LEU HA 1 1
15 27641 1 1 54 LEU HB2 H -3.433 3.941 3.671 1.00 . A A . 54 LEU HB2 1 1
15 27642 1 1 54 LEU HB3 H -2.292 4.078 4.993 1.00 . A A . 54 LEU HB3 1 1
15 27643 1 1 54 LEU HD11 H 0.189 4.923 3.536 1.00 . A A . 54 LEU HD11 1 1
15 27644 1 1 54 LEU HD12 H -0.496 5.758 4.930 1.00 . A A . 54 LEU HD12 1 1
15 27645 1 1 54 LEU HD13 H -0.169 6.648 3.442 1.00 . A A . 54 LEU HD13 1 1
15 27646 1 1 54 LEU HD21 H -1.294 4.574 1.465 1.00 . A A . 54 LEU HD21 1 1
15 27647 1 1 54 LEU HD22 H -1.575 6.315 1.453 1.00 . A A . 54 LEU HD22 1 1
15 27648 1 1 54 LEU HD23 H -2.941 5.202 1.496 1.00 . A A . 54 LEU HD23 1 1
15 27649 1 1 54 LEU HG H -2.551 6.171 3.691 1.00 . A A . 54 LEU HG 1 1
15 27650 1 1 54 LEU N N -2.483 1.611 3.593 1.00 . A A . 54 LEU N 1 1
15 27651 1 1 54 LEU O O 0.715 2.392 3.527 1.00 . A A . 54 LEU O 1 1
15 27652 1 1 55 PHE C C 1.426 1.356 6.369 1.00 . A A . 55 PHE C 1 1
15 27653 1 1 55 PHE CA C 0.867 2.770 6.259 1.00 . A A . 55 PHE CA 1 1
15 27654 1 1 55 PHE CB C 0.618 3.351 7.657 1.00 . A A . 55 PHE CB 1 1
15 27655 1 1 55 PHE CD1 C -1.439 2.243 8.576 1.00 . A A . 55 PHE CD1 1 1
15 27656 1 1 55 PHE CD2 C 0.672 1.680 9.530 1.00 . A A . 55 PHE CD2 1 1
15 27657 1 1 55 PHE CE1 C -2.068 1.377 9.451 1.00 . A A . 55 PHE CE1 1 1
15 27658 1 1 55 PHE CE2 C 0.049 0.813 10.407 1.00 . A A . 55 PHE CE2 1 1
15 27659 1 1 55 PHE CG C -0.065 2.404 8.605 1.00 . A A . 55 PHE CG 1 1
15 27660 1 1 55 PHE CZ C -1.323 0.661 10.368 1.00 . A A . 55 PHE CZ 1 1
15 27661 1 1 55 PHE H H -1.216 2.929 5.913 1.00 . A A . 55 PHE H 1 1
15 27662 1 1 55 PHE HA H 1.593 3.388 5.751 1.00 . A A . 55 PHE HA 1 1
15 27663 1 1 55 PHE HB2 H 1.564 3.632 8.094 1.00 . A A . 55 PHE HB2 1 1
15 27664 1 1 55 PHE HB3 H -0.004 4.229 7.565 1.00 . A A . 55 PHE HB3 1 1
15 27665 1 1 55 PHE HD1 H -2.022 2.800 7.859 1.00 . A A . 55 PHE HD1 1 1
15 27666 1 1 55 PHE HD2 H 1.745 1.796 9.562 1.00 . A A . 55 PHE HD2 1 1
15 27667 1 1 55 PHE HE1 H -3.141 1.262 9.418 1.00 . A A . 55 PHE HE1 1 1
15 27668 1 1 55 PHE HE2 H 0.634 0.254 11.122 1.00 . A A . 55 PHE HE2 1 1
15 27669 1 1 55 PHE HZ H -1.812 -0.014 11.053 1.00 . A A . 55 PHE HZ 1 1
15 27670 1 1 55 PHE N N -0.355 2.787 5.467 1.00 . A A . 55 PHE N 1 1
15 27671 1 1 55 PHE O O 2.639 1.167 6.389 1.00 . A A . 55 PHE O 1 1
15 27672 1 1 56 TYR C C 1.798 -1.570 5.602 1.00 . A A . 56 TYR C 1 1
15 27673 1 1 56 TYR CA C 0.946 -1.007 6.729 1.00 . A A . 56 TYR CA 1 1
15 27674 1 1 56 TYR CB C -0.271 -1.903 6.952 1.00 . A A . 56 TYR CB 1 1
15 27675 1 1 56 TYR CD1 C 0.662 -2.628 9.180 1.00 . A A . 56 TYR CD1 1 1
15 27676 1 1 56 TYR CD2 C -1.705 -2.441 8.954 1.00 . A A . 56 TYR CD2 1 1
15 27677 1 1 56 TYR CE1 C 0.511 -3.022 10.494 1.00 . A A . 56 TYR CE1 1 1
15 27678 1 1 56 TYR CE2 C -1.866 -2.836 10.268 1.00 . A A . 56 TYR CE2 1 1
15 27679 1 1 56 TYR CG C -0.443 -2.332 8.389 1.00 . A A . 56 TYR CG 1 1
15 27680 1 1 56 TYR CZ C -0.754 -3.125 11.034 1.00 . A A . 56 TYR CZ 1 1
15 27681 1 1 56 TYR H H -0.416 0.576 6.371 1.00 . A A . 56 TYR H 1 1
15 27682 1 1 56 TYR HA H 1.538 -1.001 7.631 1.00 . A A . 56 TYR HA 1 1
15 27683 1 1 56 TYR HB2 H -1.162 -1.371 6.655 1.00 . A A . 56 TYR HB2 1 1
15 27684 1 1 56 TYR HB3 H -0.171 -2.792 6.349 1.00 . A A . 56 TYR HB3 1 1
15 27685 1 1 56 TYR HD1 H 1.650 -2.542 8.753 1.00 . A A . 56 TYR HD1 1 1
15 27686 1 1 56 TYR HD2 H -2.572 -2.214 8.351 1.00 . A A . 56 TYR HD2 1 1
15 27687 1 1 56 TYR HE1 H 1.385 -3.249 11.091 1.00 . A A . 56 TYR HE1 1 1
15 27688 1 1 56 TYR HE2 H -2.859 -2.913 10.688 1.00 . A A . 56 TYR HE2 1 1
15 27689 1 1 56 TYR HH H -0.285 -3.044 12.898 1.00 . A A . 56 TYR HH 1 1
15 27690 1 1 56 TYR N N 0.537 0.369 6.462 1.00 . A A . 56 TYR N 1 1
15 27691 1 1 56 TYR O O 2.879 -2.105 5.841 1.00 . A A . 56 TYR O 1 1
15 27692 1 1 56 TYR OH O -0.911 -3.517 12.345 1.00 . A A . 56 TYR OH 1 1
15 27693 1 1 57 LEU C C 3.386 -0.960 3.190 1.00 . A A . 57 LEU C 1 1
15 27694 1 1 57 LEU CA C 2.129 -1.813 3.224 1.00 . A A . 57 LEU CA 1 1
15 27695 1 1 57 LEU CB C 1.335 -1.642 1.926 1.00 . A A . 57 LEU CB 1 1
15 27696 1 1 57 LEU CD1 C 2.997 -3.001 0.613 1.00 . A A . 57 LEU CD1 1 1
15 27697 1 1 57 LEU CD2 C 0.840 -4.032 1.349 1.00 . A A . 57 LEU CD2 1 1
15 27698 1 1 57 LEU CG C 1.520 -2.755 0.887 1.00 . A A . 57 LEU CG 1 1
15 27699 1 1 57 LEU H H 0.424 -1.073 4.235 1.00 . A A . 57 LEU H 1 1
15 27700 1 1 57 LEU HA H 2.415 -2.850 3.337 1.00 . A A . 57 LEU HA 1 1
15 27701 1 1 57 LEU HB2 H 0.286 -1.586 2.176 1.00 . A A . 57 LEU HB2 1 1
15 27702 1 1 57 LEU HB3 H 1.625 -0.705 1.474 1.00 . A A . 57 LEU HB3 1 1
15 27703 1 1 57 LEU HD11 H 3.441 -2.107 0.198 1.00 . A A . 57 LEU HD11 1 1
15 27704 1 1 57 LEU HD12 H 3.101 -3.813 -0.092 1.00 . A A . 57 LEU HD12 1 1
15 27705 1 1 57 LEU HD13 H 3.497 -3.257 1.534 1.00 . A A . 57 LEU HD13 1 1
15 27706 1 1 57 LEU HD21 H 1.270 -4.351 2.287 1.00 . A A . 57 LEU HD21 1 1
15 27707 1 1 57 LEU HD22 H 0.982 -4.805 0.608 1.00 . A A . 57 LEU HD22 1 1
15 27708 1 1 57 LEU HD23 H -0.216 -3.850 1.483 1.00 . A A . 57 LEU HD23 1 1
15 27709 1 1 57 LEU HG H 1.057 -2.451 -0.040 1.00 . A A . 57 LEU HG 1 1
15 27710 1 1 57 LEU N N 1.322 -1.443 4.372 1.00 . A A . 57 LEU N 1 1
15 27711 1 1 57 LEU O O 4.481 -1.462 2.947 1.00 . A A . 57 LEU O 1 1
15 27712 1 1 58 GLY C C 5.316 0.613 4.751 1.00 . A A . 58 GLY C 1 1
15 27713 1 1 58 GLY CA C 4.369 1.183 3.714 1.00 . A A . 58 GLY CA 1 1
15 27714 1 1 58 GLY H H 2.317 0.687 3.582 1.00 . A A . 58 GLY H 1 1
15 27715 1 1 58 GLY HA2 H 4.902 1.307 2.782 1.00 . A A . 58 GLY HA2 1 1
15 27716 1 1 58 GLY HA3 H 4.022 2.149 4.051 1.00 . A A . 58 GLY HA3 1 1
15 27717 1 1 58 GLY N N 3.223 0.325 3.488 1.00 . A A . 58 GLY N 1 1
15 27718 1 1 58 GLY O O 6.528 0.809 4.663 1.00 . A A . 58 GLY O 1 1
15 27719 1 1 59 GLN C C 6.445 -1.826 6.186 1.00 . A A . 59 GLN C 1 1
15 27720 1 1 59 GLN CA C 5.582 -0.720 6.770 1.00 . A A . 59 GLN CA 1 1
15 27721 1 1 59 GLN CB C 4.712 -1.289 7.898 1.00 . A A . 59 GLN CB 1 1
15 27722 1 1 59 GLN CD C 4.669 0.961 9.046 1.00 . A A . 59 GLN CD 1 1
15 27723 1 1 59 GLN CG C 3.872 -0.250 8.623 1.00 . A A . 59 GLN CG 1 1
15 27724 1 1 59 GLN H H 3.795 -0.223 5.751 1.00 . A A . 59 GLN H 1 1
15 27725 1 1 59 GLN HA H 6.228 0.044 7.179 1.00 . A A . 59 GLN HA 1 1
15 27726 1 1 59 GLN HB2 H 4.046 -2.029 7.480 1.00 . A A . 59 GLN HB2 1 1
15 27727 1 1 59 GLN HB3 H 5.354 -1.767 8.622 1.00 . A A . 59 GLN HB3 1 1
15 27728 1 1 59 GLN HE21 H 4.881 0.178 10.841 1.00 . A A . 59 GLN HE21 1 1
15 27729 1 1 59 GLN HE22 H 5.626 1.718 10.610 1.00 . A A . 59 GLN HE22 1 1
15 27730 1 1 59 GLN HG2 H 3.078 0.071 7.979 1.00 . A A . 59 GLN HG2 1 1
15 27731 1 1 59 GLN HG3 H 3.451 -0.706 9.505 1.00 . A A . 59 GLN HG3 1 1
15 27732 1 1 59 GLN N N 4.767 -0.103 5.732 1.00 . A A . 59 GLN N 1 1
15 27733 1 1 59 GLN NE2 N 5.104 0.952 10.291 1.00 . A A . 59 GLN NE2 1 1
15 27734 1 1 59 GLN O O 7.669 -1.718 6.167 1.00 . A A . 59 GLN O 1 1
15 27735 1 1 59 GLN OE1 O 4.872 1.896 8.271 1.00 . A A . 59 GLN OE1 1 1
15 27736 1 1 60 TYR C C 7.597 -3.804 4.301 1.00 . A A . 60 TYR C 1 1
15 27737 1 1 60 TYR CA C 6.533 -4.111 5.353 1.00 . A A . 60 TYR CA 1 1
15 27738 1 1 60 TYR CB C 5.572 -5.180 4.834 1.00 . A A . 60 TYR CB 1 1
15 27739 1 1 60 TYR CD1 C 6.569 -7.469 5.201 1.00 . A A . 60 TYR CD1 1 1
15 27740 1 1 60 TYR CD2 C 6.632 -6.546 3.004 1.00 . A A . 60 TYR CD2 1 1
15 27741 1 1 60 TYR CE1 C 7.213 -8.603 4.748 1.00 . A A . 60 TYR CE1 1 1
15 27742 1 1 60 TYR CE2 C 7.274 -7.678 2.543 1.00 . A A . 60 TYR CE2 1 1
15 27743 1 1 60 TYR CG C 6.269 -6.423 4.338 1.00 . A A . 60 TYR CG 1 1
15 27744 1 1 60 TYR CZ C 7.562 -8.704 3.418 1.00 . A A . 60 TYR CZ 1 1
15 27745 1 1 60 TYR H H 4.823 -2.896 5.679 1.00 . A A . 60 TYR H 1 1
15 27746 1 1 60 TYR HA H 7.027 -4.487 6.238 1.00 . A A . 60 TYR HA 1 1
15 27747 1 1 60 TYR HB2 H 4.901 -5.469 5.630 1.00 . A A . 60 TYR HB2 1 1
15 27748 1 1 60 TYR HB3 H 4.999 -4.773 4.016 1.00 . A A . 60 TYR HB3 1 1
15 27749 1 1 60 TYR HD1 H 6.293 -7.387 6.243 1.00 . A A . 60 TYR HD1 1 1
15 27750 1 1 60 TYR HD2 H 6.406 -5.739 2.323 1.00 . A A . 60 TYR HD2 1 1
15 27751 1 1 60 TYR HE1 H 7.437 -9.406 5.434 1.00 . A A . 60 TYR HE1 1 1
15 27752 1 1 60 TYR HE2 H 7.547 -7.754 1.502 1.00 . A A . 60 TYR HE2 1 1
15 27753 1 1 60 TYR HH H 8.930 -9.579 2.388 1.00 . A A . 60 TYR HH 1 1
15 27754 1 1 60 TYR N N 5.806 -2.904 5.734 1.00 . A A . 60 TYR N 1 1
15 27755 1 1 60 TYR O O 8.591 -4.516 4.186 1.00 . A A . 60 TYR O 1 1
15 27756 1 1 60 TYR OH O 8.203 -9.832 2.962 1.00 . A A . 60 TYR OH 1 1
15 27757 1 1 61 ILE C C 9.624 -1.681 3.521 1.00 . A A . 61 ILE C 1 1
15 27758 1 1 61 ILE CA C 8.450 -2.194 2.693 1.00 . A A . 61 ILE CA 1 1
15 27759 1 1 61 ILE CB C 7.927 -1.050 1.805 1.00 . A A . 61 ILE CB 1 1
15 27760 1 1 61 ILE CD1 C 5.880 -0.324 0.506 1.00 . A A . 61 ILE CD1 1 1
15 27761 1 1 61 ILE CG1 C 6.664 -1.485 1.067 1.00 . A A . 61 ILE CG1 1 1
15 27762 1 1 61 ILE CG2 C 8.995 -0.614 0.812 1.00 . A A . 61 ILE CG2 1 1
15 27763 1 1 61 ILE H H 6.541 -2.251 3.613 1.00 . A A . 61 ILE H 1 1
15 27764 1 1 61 ILE HA H 8.792 -2.995 2.054 1.00 . A A . 61 ILE HA 1 1
15 27765 1 1 61 ILE HB H 7.693 -0.210 2.439 1.00 . A A . 61 ILE HB 1 1
15 27766 1 1 61 ILE HD11 H 5.774 0.434 1.268 1.00 . A A . 61 ILE HD11 1 1
15 27767 1 1 61 ILE HD12 H 4.902 -0.664 0.197 1.00 . A A . 61 ILE HD12 1 1
15 27768 1 1 61 ILE HD13 H 6.403 0.088 -0.344 1.00 . A A . 61 ILE HD13 1 1
15 27769 1 1 61 ILE HG12 H 6.938 -2.131 0.246 1.00 . A A . 61 ILE HG12 1 1
15 27770 1 1 61 ILE HG13 H 6.023 -2.025 1.747 1.00 . A A . 61 ILE HG13 1 1
15 27771 1 1 61 ILE HG21 H 9.337 -1.472 0.252 1.00 . A A . 61 ILE HG21 1 1
15 27772 1 1 61 ILE HG22 H 9.825 -0.176 1.345 1.00 . A A . 61 ILE HG22 1 1
15 27773 1 1 61 ILE HG23 H 8.576 0.115 0.131 1.00 . A A . 61 ILE HG23 1 1
15 27774 1 1 61 ILE N N 7.400 -2.720 3.559 1.00 . A A . 61 ILE N 1 1
15 27775 1 1 61 ILE O O 10.706 -2.268 3.511 1.00 . A A . 61 ILE O 1 1
15 27776 1 1 62 MET C C 10.608 -0.795 6.393 1.00 . A A . 62 MET C 1 1
15 27777 1 1 62 MET CA C 10.440 -0.006 5.093 1.00 . A A . 62 MET CA 1 1
15 27778 1 1 62 MET CB C 10.111 1.456 5.411 1.00 . A A . 62 MET CB 1 1
15 27779 1 1 62 MET CE C 10.034 3.886 7.475 1.00 . A A . 62 MET CE 1 1
15 27780 1 1 62 MET CG C 8.909 1.629 6.323 1.00 . A A . 62 MET CG 1 1
15 27781 1 1 62 MET H H 8.517 -0.158 4.199 1.00 . A A . 62 MET H 1 1
15 27782 1 1 62 MET HA H 11.369 -0.043 4.544 1.00 . A A . 62 MET HA 1 1
15 27783 1 1 62 MET HB2 H 10.967 1.908 5.890 1.00 . A A . 62 MET HB2 1 1
15 27784 1 1 62 MET HB3 H 9.911 1.976 4.487 1.00 . A A . 62 MET HB3 1 1
15 27785 1 1 62 MET HE1 H 9.954 4.929 7.739 1.00 . A A . 62 MET HE1 1 1
15 27786 1 1 62 MET HE2 H 10.873 3.744 6.812 1.00 . A A . 62 MET HE2 1 1
15 27787 1 1 62 MET HE3 H 10.179 3.299 8.371 1.00 . A A . 62 MET HE3 1 1
15 27788 1 1 62 MET HG2 H 8.050 1.171 5.857 1.00 . A A . 62 MET HG2 1 1
15 27789 1 1 62 MET HG3 H 9.112 1.134 7.262 1.00 . A A . 62 MET HG3 1 1
15 27790 1 1 62 MET N N 9.400 -0.588 4.244 1.00 . A A . 62 MET N 1 1
15 27791 1 1 62 MET O O 11.134 -0.277 7.379 1.00 . A A . 62 MET O 1 1
15 27792 1 1 62 MET SD S 8.530 3.360 6.657 1.00 . A A . 62 MET SD 1 1
15 27793 1 1 63 THR C C 10.597 -4.362 7.084 1.00 . A A . 63 THR C 1 1
15 27794 1 1 63 THR CA C 10.326 -2.931 7.537 1.00 . A A . 63 THR CA 1 1
15 27795 1 1 63 THR CB C 9.071 -2.912 8.434 1.00 . A A . 63 THR CB 1 1
15 27796 1 1 63 THR CG2 C 9.316 -3.667 9.732 1.00 . A A . 63 THR CG2 1 1
15 27797 1 1 63 THR H H 9.738 -2.397 5.577 1.00 . A A . 63 THR H 1 1
15 27798 1 1 63 THR HA H 11.165 -2.580 8.120 1.00 . A A . 63 THR HA 1 1
15 27799 1 1 63 THR HB H 8.259 -3.389 7.904 1.00 . A A . 63 THR HB 1 1
15 27800 1 1 63 THR HG1 H 7.995 -1.555 9.379 1.00 . A A . 63 THR HG1 1 1
15 27801 1 1 63 THR HG21 H 8.424 -3.631 10.343 1.00 . A A . 63 THR HG21 1 1
15 27802 1 1 63 THR HG22 H 10.135 -3.211 10.266 1.00 . A A . 63 THR HG22 1 1
15 27803 1 1 63 THR HG23 H 9.556 -4.696 9.510 1.00 . A A . 63 THR HG23 1 1
15 27804 1 1 63 THR N N 10.171 -2.050 6.384 1.00 . A A . 63 THR N 1 1
15 27805 1 1 63 THR O O 10.299 -4.722 5.949 1.00 . A A . 63 THR O 1 1
15 27806 1 1 63 THR OG1 O 8.703 -1.560 8.731 1.00 . A A . 63 THR OG1 1 1
15 27807 1 1 64 LYS C C 12.348 -6.650 6.406 1.00 . A A . 64 LYS C 1 1
15 27808 1 1 64 LYS CA C 11.460 -6.565 7.643 1.00 . A A . 64 LYS CA 1 1
15 27809 1 1 64 LYS CB C 10.162 -7.338 7.402 1.00 . A A . 64 LYS CB 1 1
15 27810 1 1 64 LYS CD C 9.988 -8.972 9.289 1.00 . A A . 64 LYS CD 1 1
15 27811 1 1 64 LYS CE C 9.268 -9.338 10.576 1.00 . A A . 64 LYS CE 1 1
15 27812 1 1 64 LYS CG C 9.422 -7.704 8.677 1.00 . A A . 64 LYS CG 1 1
15 27813 1 1 64 LYS H H 11.386 -4.833 8.862 1.00 . A A . 64 LYS H 1 1
15 27814 1 1 64 LYS HA H 11.982 -7.001 8.480 1.00 . A A . 64 LYS HA 1 1
15 27815 1 1 64 LYS HB2 H 9.505 -6.736 6.791 1.00 . A A . 64 LYS HB2 1 1
15 27816 1 1 64 LYS HB3 H 10.394 -8.252 6.876 1.00 . A A . 64 LYS HB3 1 1
15 27817 1 1 64 LYS HD2 H 9.876 -9.782 8.582 1.00 . A A . 64 LYS HD2 1 1
15 27818 1 1 64 LYS HD3 H 11.035 -8.820 9.505 1.00 . A A . 64 LYS HD3 1 1
15 27819 1 1 64 LYS HE2 H 9.711 -10.238 10.976 1.00 . A A . 64 LYS HE2 1 1
15 27820 1 1 64 LYS HE3 H 9.390 -8.531 11.283 1.00 . A A . 64 LYS HE3 1 1
15 27821 1 1 64 LYS HG2 H 9.522 -6.895 9.385 1.00 . A A . 64 LYS HG2 1 1
15 27822 1 1 64 LYS HG3 H 8.380 -7.860 8.444 1.00 . A A . 64 LYS HG3 1 1
15 27823 1 1 64 LYS HZ1 H 7.356 -9.852 11.244 1.00 . A A . 64 LYS HZ1 1 1
15 27824 1 1 64 LYS HZ2 H 7.676 -10.325 9.652 1.00 . A A . 64 LYS HZ2 1 1
15 27825 1 1 64 LYS HZ3 H 7.363 -8.702 10.002 1.00 . A A . 64 LYS HZ3 1 1
15 27826 1 1 64 LYS N N 11.164 -5.174 7.971 1.00 . A A . 64 LYS N 1 1
15 27827 1 1 64 LYS NZ N 7.814 -9.571 10.353 1.00 . A A . 64 LYS NZ 1 1
15 27828 1 1 64 LYS O O 12.100 -7.456 5.510 1.00 . A A . 64 LYS O 1 1
15 27829 1 1 65 ARG C C 13.359 -5.234 3.967 1.00 . A A . 65 ARG C 1 1
15 27830 1 1 65 ARG CA C 14.203 -5.674 5.164 1.00 . A A . 65 ARG CA 1 1
15 27831 1 1 65 ARG CB C 14.902 -7.006 4.867 1.00 . A A . 65 ARG CB 1 1
15 27832 1 1 65 ARG CD C 16.835 -8.206 3.800 1.00 . A A . 65 ARG CD 1 1
15 27833 1 1 65 ARG CG C 16.218 -6.856 4.120 1.00 . A A . 65 ARG CG 1 1
15 27834 1 1 65 ARG CZ C 17.619 -10.213 4.992 1.00 . A A . 65 ARG CZ 1 1
15 27835 1 1 65 ARG H H 13.550 -5.220 7.125 1.00 . A A . 65 ARG H 1 1
15 27836 1 1 65 ARG HA H 14.950 -4.920 5.357 1.00 . A A . 65 ARG HA 1 1
15 27837 1 1 65 ARG HB2 H 15.099 -7.510 5.802 1.00 . A A . 65 ARG HB2 1 1
15 27838 1 1 65 ARG HB3 H 14.243 -7.619 4.270 1.00 . A A . 65 ARG HB3 1 1
15 27839 1 1 65 ARG HD2 H 16.154 -8.759 3.171 1.00 . A A . 65 ARG HD2 1 1
15 27840 1 1 65 ARG HD3 H 17.764 -8.048 3.272 1.00 . A A . 65 ARG HD3 1 1
15 27841 1 1 65 ARG HE H 16.888 -8.577 5.869 1.00 . A A . 65 ARG HE 1 1
15 27842 1 1 65 ARG HG2 H 16.039 -6.325 3.198 1.00 . A A . 65 ARG HG2 1 1
15 27843 1 1 65 ARG HG3 H 16.905 -6.293 4.734 1.00 . A A . 65 ARG HG3 1 1
15 27844 1 1 65 ARG HH11 H 17.761 -10.315 2.978 1.00 . A A . 65 ARG HH11 1 1
15 27845 1 1 65 ARG HH12 H 18.309 -11.717 3.832 1.00 . A A . 65 ARG HH12 1 1
15 27846 1 1 65 ARG HH21 H 17.607 -10.419 7.002 1.00 . A A . 65 ARG HH21 1 1
15 27847 1 1 65 ARG HH22 H 18.221 -11.777 6.120 1.00 . A A . 65 ARG HH22 1 1
15 27848 1 1 65 ARG N N 13.367 -5.795 6.352 1.00 . A A . 65 ARG N 1 1
15 27849 1 1 65 ARG NE N 17.103 -8.987 5.006 1.00 . A A . 65 ARG NE 1 1
15 27850 1 1 65 ARG NH1 N 17.921 -10.796 3.840 1.00 . A A . 65 ARG NH1 1 1
15 27851 1 1 65 ARG NH2 N 17.833 -10.856 6.131 1.00 . A A . 65 ARG NH2 1 1
15 27852 1 1 65 ARG O O 12.343 -4.560 4.136 1.00 . A A . 65 ARG O 1 1
15 27853 1 1 66 LEU C C 13.112 -3.786 1.265 1.00 . A A . 66 LEU C 1 1
15 27854 1 1 66 LEU CA C 13.056 -5.282 1.546 1.00 . A A . 66 LEU CA 1 1
15 27855 1 1 66 LEU CB C 11.597 -5.743 1.641 1.00 . A A . 66 LEU CB 1 1
15 27856 1 1 66 LEU CD1 C 12.058 -7.678 0.115 1.00 . A A . 66 LEU CD1 1 1
15 27857 1 1 66 LEU CD2 C 11.816 -8.071 2.573 1.00 . A A . 66 LEU CD2 1 1
15 27858 1 1 66 LEU CG C 11.357 -7.234 1.387 1.00 . A A . 66 LEU CG 1 1
15 27859 1 1 66 LEU H H 14.611 -6.127 2.692 1.00 . A A . 66 LEU H 1 1
15 27860 1 1 66 LEU HA H 13.532 -5.802 0.729 1.00 . A A . 66 LEU HA 1 1
15 27861 1 1 66 LEU HB2 H 11.234 -5.505 2.630 1.00 . A A . 66 LEU HB2 1 1
15 27862 1 1 66 LEU HB3 H 11.022 -5.182 0.922 1.00 . A A . 66 LEU HB3 1 1
15 27863 1 1 66 LEU HD11 H 11.815 -8.710 -0.088 1.00 . A A . 66 LEU HD11 1 1
15 27864 1 1 66 LEU HD12 H 13.126 -7.579 0.240 1.00 . A A . 66 LEU HD12 1 1
15 27865 1 1 66 LEU HD13 H 11.732 -7.062 -0.709 1.00 . A A . 66 LEU HD13 1 1
15 27866 1 1 66 LEU HD21 H 11.284 -7.761 3.461 1.00 . A A . 66 LEU HD21 1 1
15 27867 1 1 66 LEU HD22 H 12.877 -7.934 2.722 1.00 . A A . 66 LEU HD22 1 1
15 27868 1 1 66 LEU HD23 H 11.612 -9.115 2.376 1.00 . A A . 66 LEU HD23 1 1
15 27869 1 1 66 LEU HG H 10.298 -7.401 1.256 1.00 . A A . 66 LEU HG 1 1
15 27870 1 1 66 LEU N N 13.785 -5.613 2.765 1.00 . A A . 66 LEU N 1 1
15 27871 1 1 66 LEU O O 12.141 -3.065 1.501 1.00 . A A . 66 LEU O 1 1
15 27872 1 1 67 TYR C C 15.857 -1.674 -0.090 1.00 . A A . 67 TYR C 1 1
15 27873 1 1 67 TYR CA C 14.434 -1.924 0.399 1.00 . A A . 67 TYR CA 1 1
15 27874 1 1 67 TYR CB C 14.128 -1.025 1.600 1.00 . A A . 67 TYR CB 1 1
15 27875 1 1 67 TYR CD1 C 15.545 -2.168 3.355 1.00 . A A . 67 TYR CD1 1 1
15 27876 1 1 67 TYR CD2 C 15.905 0.152 2.937 1.00 . A A . 67 TYR CD2 1 1
15 27877 1 1 67 TYR CE1 C 16.539 -2.151 4.316 1.00 . A A . 67 TYR CE1 1 1
15 27878 1 1 67 TYR CE2 C 16.898 0.177 3.894 1.00 . A A . 67 TYR CE2 1 1
15 27879 1 1 67 TYR CG C 15.212 -1.015 2.651 1.00 . A A . 67 TYR CG 1 1
15 27880 1 1 67 TYR CZ C 17.212 -0.977 4.581 1.00 . A A . 67 TYR CZ 1 1
15 27881 1 1 67 TYR H H 14.993 -3.956 0.608 1.00 . A A . 67 TYR H 1 1
15 27882 1 1 67 TYR HA H 13.746 -1.691 -0.400 1.00 . A A . 67 TYR HA 1 1
15 27883 1 1 67 TYR HB2 H 13.992 -0.010 1.254 1.00 . A A . 67 TYR HB2 1 1
15 27884 1 1 67 TYR HB3 H 13.216 -1.364 2.069 1.00 . A A . 67 TYR HB3 1 1
15 27885 1 1 67 TYR HD1 H 15.015 -3.088 3.142 1.00 . A A . 67 TYR HD1 1 1
15 27886 1 1 67 TYR HD2 H 15.656 1.055 2.398 1.00 . A A . 67 TYR HD2 1 1
15 27887 1 1 67 TYR HE1 H 16.785 -3.055 4.854 1.00 . A A . 67 TYR HE1 1 1
15 27888 1 1 67 TYR HE2 H 17.424 1.098 4.098 1.00 . A A . 67 TYR HE2 1 1
15 27889 1 1 67 TYR HH H 18.095 -0.181 6.093 1.00 . A A . 67 TYR HH 1 1
15 27890 1 1 67 TYR N N 14.254 -3.329 0.755 1.00 . A A . 67 TYR N 1 1
15 27891 1 1 67 TYR O O 16.660 -2.601 -0.196 1.00 . A A . 67 TYR O 1 1
15 27892 1 1 67 TYR OH O 18.202 -0.955 5.537 1.00 . A A . 67 TYR OH 1 1
15 27893 1 1 68 ASP C C 18.274 0.612 0.349 1.00 . A A . 68 ASP C 1 1
15 27894 1 1 68 ASP CA C 17.511 -0.034 -0.802 1.00 . A A . 68 ASP CA 1 1
15 27895 1 1 68 ASP CB C 17.446 0.934 -1.985 1.00 . A A . 68 ASP CB 1 1
15 27896 1 1 68 ASP CG C 18.820 1.356 -2.466 1.00 . A A . 68 ASP CG 1 1
15 27897 1 1 68 ASP H H 15.479 0.279 -0.298 1.00 . A A . 68 ASP H 1 1
15 27898 1 1 68 ASP HA H 18.028 -0.932 -1.110 1.00 . A A . 68 ASP HA 1 1
15 27899 1 1 68 ASP HB2 H 16.927 0.458 -2.805 1.00 . A A . 68 ASP HB2 1 1
15 27900 1 1 68 ASP HB3 H 16.903 1.822 -1.687 1.00 . A A . 68 ASP HB3 1 1
15 27901 1 1 68 ASP N N 16.167 -0.413 -0.379 1.00 . A A . 68 ASP N 1 1
15 27902 1 1 68 ASP O O 17.766 1.516 1.011 1.00 . A A . 68 ASP O 1 1
15 27903 1 1 68 ASP OD1 O 19.765 0.549 -2.342 1.00 . A A . 68 ASP OD1 1 1
15 27904 1 1 68 ASP OD2 O 18.952 2.493 -2.963 1.00 . A A . 68 ASP OD2 1 1
15 27905 1 1 69 GLU C C 20.921 2.009 1.320 1.00 . A A . 69 GLU C 1 1
15 27906 1 1 69 GLU CA C 20.312 0.657 1.676 1.00 . A A . 69 GLU CA 1 1
15 27907 1 1 69 GLU CB C 21.419 -0.340 2.025 1.00 . A A . 69 GLU CB 1 1
15 27908 1 1 69 GLU CD C 23.442 -1.631 1.238 1.00 . A A . 69 GLU CD 1 1
15 27909 1 1 69 GLU CG C 22.352 -0.646 0.866 1.00 . A A . 69 GLU CG 1 1
15 27910 1 1 69 GLU H H 19.854 -0.564 0.008 1.00 . A A . 69 GLU H 1 1
15 27911 1 1 69 GLU HA H 19.668 0.782 2.536 1.00 . A A . 69 GLU HA 1 1
15 27912 1 1 69 GLU HB2 H 22.007 0.062 2.837 1.00 . A A . 69 GLU HB2 1 1
15 27913 1 1 69 GLU HB3 H 20.965 -1.267 2.347 1.00 . A A . 69 GLU HB3 1 1
15 27914 1 1 69 GLU HG2 H 21.773 -1.064 0.055 1.00 . A A . 69 GLU HG2 1 1
15 27915 1 1 69 GLU HG3 H 22.815 0.275 0.541 1.00 . A A . 69 GLU HG3 1 1
15 27916 1 1 69 GLU N N 19.496 0.143 0.581 1.00 . A A . 69 GLU N 1 1
15 27917 1 1 69 GLU O O 21.881 2.453 1.952 1.00 . A A . 69 GLU O 1 1
15 27918 1 1 69 GLU OE1 O 24.519 -1.184 1.688 1.00 . A A . 69 GLU OE1 1 1
15 27919 1 1 69 GLU OE2 O 23.220 -2.851 1.081 1.00 . A A . 69 GLU OE2 1 1
15 27920 1 1 70 LYS C C 19.553 4.953 -0.064 1.00 . A A . 70 LYS C 1 1
15 27921 1 1 70 LYS CA C 20.759 4.023 -0.039 1.00 . A A . 70 LYS CA 1 1
15 27922 1 1 70 LYS CB C 21.455 4.028 -1.400 1.00 . A A . 70 LYS CB 1 1
15 27923 1 1 70 LYS CD C 23.377 3.225 -2.810 1.00 . A A . 70 LYS CD 1 1
15 27924 1 1 70 LYS CE C 23.924 4.613 -3.105 1.00 . A A . 70 LYS CE 1 1
15 27925 1 1 70 LYS CG C 22.705 3.163 -1.448 1.00 . A A . 70 LYS CG 1 1
15 27926 1 1 70 LYS H H 19.618 2.244 -0.182 1.00 . A A . 70 LYS H 1 1
15 27927 1 1 70 LYS HA H 21.452 4.370 0.714 1.00 . A A . 70 LYS HA 1 1
15 27928 1 1 70 LYS HB2 H 20.763 3.664 -2.146 1.00 . A A . 70 LYS HB2 1 1
15 27929 1 1 70 LYS HB3 H 21.735 5.041 -1.645 1.00 . A A . 70 LYS HB3 1 1
15 27930 1 1 70 LYS HD2 H 24.194 2.517 -2.829 1.00 . A A . 70 LYS HD2 1 1
15 27931 1 1 70 LYS HD3 H 22.656 2.964 -3.571 1.00 . A A . 70 LYS HD3 1 1
15 27932 1 1 70 LYS HE2 H 23.105 5.317 -3.088 1.00 . A A . 70 LYS HE2 1 1
15 27933 1 1 70 LYS HE3 H 24.640 4.874 -2.339 1.00 . A A . 70 LYS HE3 1 1
15 27934 1 1 70 LYS HG2 H 23.400 3.511 -0.699 1.00 . A A . 70 LYS HG2 1 1
15 27935 1 1 70 LYS HG3 H 22.430 2.139 -1.240 1.00 . A A . 70 LYS HG3 1 1
15 27936 1 1 70 LYS HZ1 H 23.913 4.441 -5.186 1.00 . A A . 70 LYS HZ1 1 1
15 27937 1 1 70 LYS HZ2 H 25.382 4.004 -4.470 1.00 . A A . 70 LYS HZ2 1 1
15 27938 1 1 70 LYS HZ3 H 24.960 5.636 -4.603 1.00 . A A . 70 LYS HZ3 1 1
15 27939 1 1 70 LYS N N 20.347 2.669 0.319 1.00 . A A . 70 LYS N 1 1
15 27940 1 1 70 LYS NZ N 24.592 4.678 -4.434 1.00 . A A . 70 LYS NZ 1 1
15 27941 1 1 70 LYS O O 19.425 5.848 0.772 1.00 . A A . 70 LYS O 1 1
15 27942 1 1 71 GLN C C 16.259 4.306 -0.655 1.00 . A A . 71 GLN C 1 1
15 27943 1 1 71 GLN CA C 17.335 5.333 -0.988 1.00 . A A . 71 GLN CA 1 1
15 27944 1 1 71 GLN CB C 17.039 5.981 -2.341 1.00 . A A . 71 GLN CB 1 1
15 27945 1 1 71 GLN CD C 17.733 7.684 -4.079 1.00 . A A . 71 GLN CD 1 1
15 27946 1 1 71 GLN CG C 18.039 7.060 -2.731 1.00 . A A . 71 GLN CG 1 1
15 27947 1 1 71 GLN H H 18.857 4.056 -1.707 1.00 . A A . 71 GLN H 1 1
15 27948 1 1 71 GLN HA H 17.341 6.095 -0.225 1.00 . A A . 71 GLN HA 1 1
15 27949 1 1 71 GLN HB2 H 17.053 5.217 -3.105 1.00 . A A . 71 GLN HB2 1 1
15 27950 1 1 71 GLN HB3 H 16.057 6.427 -2.307 1.00 . A A . 71 GLN HB3 1 1
15 27951 1 1 71 GLN HE21 H 15.784 7.388 -3.808 1.00 . A A . 71 GLN HE21 1 1
15 27952 1 1 71 GLN HE22 H 16.228 8.143 -5.296 1.00 . A A . 71 GLN HE22 1 1
15 27953 1 1 71 GLN HG2 H 18.022 7.836 -1.980 1.00 . A A . 71 GLN HG2 1 1
15 27954 1 1 71 GLN HG3 H 19.024 6.620 -2.771 1.00 . A A . 71 GLN HG3 1 1
15 27955 1 1 71 GLN N N 18.649 4.703 -1.003 1.00 . A A . 71 GLN N 1 1
15 27956 1 1 71 GLN NE2 N 16.452 7.745 -4.430 1.00 . A A . 71 GLN NE2 1 1
15 27957 1 1 71 GLN O O 15.858 3.519 -1.510 1.00 . A A . 71 GLN O 1 1
15 27958 1 1 71 GLN OE1 O 18.636 8.112 -4.797 1.00 . A A . 71 GLN OE1 1 1
15 27959 1 1 72 GLN C C 13.597 3.300 0.209 1.00 . A A . 72 GLN C 1 1
15 27960 1 1 72 GLN CA C 14.856 3.312 1.075 1.00 . A A . 72 GLN CA 1 1
15 27961 1 1 72 GLN CB C 14.490 3.591 2.534 1.00 . A A . 72 GLN CB 1 1
15 27962 1 1 72 GLN CD C 15.297 3.810 4.921 1.00 . A A . 72 GLN CD 1 1
15 27963 1 1 72 GLN CG C 15.686 3.581 3.472 1.00 . A A . 72 GLN CG 1 1
15 27964 1 1 72 GLN H H 16.145 4.986 1.222 1.00 . A A . 72 GLN H 1 1
15 27965 1 1 72 GLN HA H 15.330 2.340 1.014 1.00 . A A . 72 GLN HA 1 1
15 27966 1 1 72 GLN HB2 H 14.019 4.561 2.595 1.00 . A A . 72 GLN HB2 1 1
15 27967 1 1 72 GLN HB3 H 13.790 2.839 2.867 1.00 . A A . 72 GLN HB3 1 1
15 27968 1 1 72 GLN HE21 H 13.764 4.948 4.361 1.00 . A A . 72 GLN HE21 1 1
15 27969 1 1 72 GLN HE22 H 13.963 4.739 6.065 1.00 . A A . 72 GLN HE22 1 1
15 27970 1 1 72 GLN HG2 H 16.180 2.623 3.395 1.00 . A A . 72 GLN HG2 1 1
15 27971 1 1 72 GLN HG3 H 16.369 4.361 3.172 1.00 . A A . 72 GLN HG3 1 1
15 27972 1 1 72 GLN N N 15.813 4.307 0.599 1.00 . A A . 72 GLN N 1 1
15 27973 1 1 72 GLN NE2 N 14.234 4.577 5.137 1.00 . A A . 72 GLN NE2 1 1
15 27974 1 1 72 GLN O O 12.809 2.356 0.258 1.00 . A A . 72 GLN O 1 1
15 27975 1 1 72 GLN OE1 O 15.949 3.306 5.836 1.00 . A A . 72 GLN OE1 1 1
15 27976 1 1 73 HIS C C 12.361 3.197 -2.489 1.00 . A A . 73 HIS C 1 1
15 27977 1 1 73 HIS CA C 12.328 4.405 -1.556 1.00 . A A . 73 HIS CA 1 1
15 27978 1 1 73 HIS CB C 12.406 5.692 -2.379 1.00 . A A . 73 HIS CB 1 1
15 27979 1 1 73 HIS CD2 C 13.555 7.784 -1.368 1.00 . A A . 73 HIS CD2 1 1
15 27980 1 1 73 HIS CE1 C 11.882 8.516 -0.155 1.00 . A A . 73 HIS CE1 1 1
15 27981 1 1 73 HIS CG C 12.519 6.930 -1.546 1.00 . A A . 73 HIS CG 1 1
15 27982 1 1 73 HIS H H 14.061 5.091 -0.551 1.00 . A A . 73 HIS H 1 1
15 27983 1 1 73 HIS HA H 11.395 4.396 -1.005 1.00 . A A . 73 HIS HA 1 1
15 27984 1 1 73 HIS HB2 H 13.271 5.647 -3.024 1.00 . A A . 73 HIS HB2 1 1
15 27985 1 1 73 HIS HB3 H 11.517 5.780 -2.984 1.00 . A A . 73 HIS HB3 1 1
15 27986 1 1 73 HIS HD1 H 10.597 7.016 -0.688 1.00 . A A . 73 HIS HD1 1 1
15 27987 1 1 73 HIS HD2 H 14.531 7.711 -1.828 1.00 . A A . 73 HIS HD2 1 1
15 27988 1 1 73 HIS HE1 H 11.284 9.112 0.517 1.00 . A A . 73 HIS HE1 1 1
15 27989 1 1 73 HIS HE2 H 13.699 9.459 -0.110 1.00 . A A . 73 HIS HE2 1 1
15 27990 1 1 73 HIS N N 13.425 4.346 -0.596 1.00 . A A . 73 HIS N 1 1
15 27991 1 1 73 HIS ND1 N 11.487 7.417 -0.773 1.00 . A A . 73 HIS ND1 1 1
15 27992 1 1 73 HIS NE2 N 13.133 8.760 -0.499 1.00 . A A . 73 HIS NE2 1 1
15 27993 1 1 73 HIS O O 11.324 2.604 -2.785 1.00 . A A . 73 HIS O 1 1
15 27994 1 1 74 ILE C C 13.616 0.385 -2.938 1.00 . A A . 74 ILE C 1 1
15 27995 1 1 74 ILE CA C 13.712 1.647 -3.782 1.00 . A A . 74 ILE CA 1 1
15 27996 1 1 74 ILE CB C 15.056 1.646 -4.536 1.00 . A A . 74 ILE CB 1 1
15 27997 1 1 74 ILE CD1 C 14.236 3.453 -6.142 1.00 . A A . 74 ILE CD1 1 1
15 27998 1 1 74 ILE CG1 C 15.320 3.007 -5.182 1.00 . A A . 74 ILE CG1 1 1
15 27999 1 1 74 ILE CG2 C 15.063 0.548 -5.590 1.00 . A A . 74 ILE CG2 1 1
15 28000 1 1 74 ILE H H 14.350 3.349 -2.696 1.00 . A A . 74 ILE H 1 1
15 28001 1 1 74 ILE HA H 12.912 1.646 -4.508 1.00 . A A . 74 ILE HA 1 1
15 28002 1 1 74 ILE HB H 15.841 1.432 -3.826 1.00 . A A . 74 ILE HB 1 1
15 28003 1 1 74 ILE HD11 H 14.493 4.418 -6.553 1.00 . A A . 74 ILE HD11 1 1
15 28004 1 1 74 ILE HD12 H 13.297 3.524 -5.613 1.00 . A A . 74 ILE HD12 1 1
15 28005 1 1 74 ILE HD13 H 14.145 2.733 -6.941 1.00 . A A . 74 ILE HD13 1 1
15 28006 1 1 74 ILE HG12 H 15.407 3.754 -4.409 1.00 . A A . 74 ILE HG12 1 1
15 28007 1 1 74 ILE HG13 H 16.248 2.957 -5.735 1.00 . A A . 74 ILE HG13 1 1
15 28008 1 1 74 ILE HG21 H 14.263 0.720 -6.294 1.00 . A A . 74 ILE HG21 1 1
15 28009 1 1 74 ILE HG22 H 14.922 -0.410 -5.114 1.00 . A A . 74 ILE HG22 1 1
15 28010 1 1 74 ILE HG23 H 16.009 0.556 -6.111 1.00 . A A . 74 ILE HG23 1 1
15 28011 1 1 74 ILE N N 13.556 2.828 -2.944 1.00 . A A . 74 ILE N 1 1
15 28012 1 1 74 ILE O O 14.090 0.352 -1.804 1.00 . A A . 74 ILE O 1 1
15 28013 1 1 75 VAL C C 12.980 -3.096 -3.443 1.00 . A A . 75 VAL C 1 1
15 28014 1 1 75 VAL CA C 12.636 -1.820 -2.694 1.00 . A A . 75 VAL CA 1 1
15 28015 1 1 75 VAL CB C 11.144 -1.843 -2.330 1.00 . A A . 75 VAL CB 1 1
15 28016 1 1 75 VAL CG1 C 10.890 -2.796 -1.173 1.00 . A A . 75 VAL CG1 1 1
15 28017 1 1 75 VAL CG2 C 10.657 -0.443 -2.003 1.00 . A A . 75 VAL CG2 1 1
15 28018 1 1 75 VAL H H 12.686 -0.589 -4.415 1.00 . A A . 75 VAL H 1 1
15 28019 1 1 75 VAL HA H 13.208 -1.785 -1.779 1.00 . A A . 75 VAL HA 1 1
15 28020 1 1 75 VAL HB H 10.591 -2.200 -3.186 1.00 . A A . 75 VAL HB 1 1
15 28021 1 1 75 VAL HG11 H 9.834 -2.815 -0.945 1.00 . A A . 75 VAL HG11 1 1
15 28022 1 1 75 VAL HG12 H 11.439 -2.462 -0.305 1.00 . A A . 75 VAL HG12 1 1
15 28023 1 1 75 VAL HG13 H 11.218 -3.788 -1.444 1.00 . A A . 75 VAL HG13 1 1
15 28024 1 1 75 VAL HG21 H 11.270 -0.022 -1.222 1.00 . A A . 75 VAL HG21 1 1
15 28025 1 1 75 VAL HG22 H 9.630 -0.488 -1.672 1.00 . A A . 75 VAL HG22 1 1
15 28026 1 1 75 VAL HG23 H 10.724 0.173 -2.888 1.00 . A A . 75 VAL HG23 1 1
15 28027 1 1 75 VAL N N 12.969 -0.639 -3.478 1.00 . A A . 75 VAL N 1 1
15 28028 1 1 75 VAL O O 12.145 -3.652 -4.156 1.00 . A A . 75 VAL O 1 1
15 28029 1 1 76 TYR C C 13.908 -5.996 -3.242 1.00 . A A . 76 TYR C 1 1
15 28030 1 1 76 TYR CA C 14.652 -4.814 -3.856 1.00 . A A . 76 TYR CA 1 1
15 28031 1 1 76 TYR CB C 16.159 -4.972 -3.662 1.00 . A A . 76 TYR CB 1 1
15 28032 1 1 76 TYR CD1 C 16.636 -2.965 -5.111 1.00 . A A . 76 TYR CD1 1 1
15 28033 1 1 76 TYR CD2 C 17.948 -3.265 -3.144 1.00 . A A . 76 TYR CD2 1 1
15 28034 1 1 76 TYR CE1 C 17.337 -1.811 -5.406 1.00 . A A . 76 TYR CE1 1 1
15 28035 1 1 76 TYR CE2 C 18.651 -2.111 -3.431 1.00 . A A . 76 TYR CE2 1 1
15 28036 1 1 76 TYR CG C 16.931 -3.712 -3.978 1.00 . A A . 76 TYR CG 1 1
15 28037 1 1 76 TYR CZ C 18.342 -1.388 -4.564 1.00 . A A . 76 TYR CZ 1 1
15 28038 1 1 76 TYR H H 14.844 -3.038 -2.724 1.00 . A A . 76 TYR H 1 1
15 28039 1 1 76 TYR HA H 14.437 -4.777 -4.912 1.00 . A A . 76 TYR HA 1 1
15 28040 1 1 76 TYR HB2 H 16.359 -5.238 -2.634 1.00 . A A . 76 TYR HB2 1 1
15 28041 1 1 76 TYR HB3 H 16.519 -5.756 -4.310 1.00 . A A . 76 TYR HB3 1 1
15 28042 1 1 76 TYR HD1 H 15.844 -3.297 -5.769 1.00 . A A . 76 TYR HD1 1 1
15 28043 1 1 76 TYR HD2 H 18.187 -3.830 -2.255 1.00 . A A . 76 TYR HD2 1 1
15 28044 1 1 76 TYR HE1 H 17.091 -1.242 -6.289 1.00 . A A . 76 TYR HE1 1 1
15 28045 1 1 76 TYR HE2 H 19.438 -1.781 -2.771 1.00 . A A . 76 TYR HE2 1 1
15 28046 1 1 76 TYR HH H 19.980 -0.396 -4.729 1.00 . A A . 76 TYR HH 1 1
15 28047 1 1 76 TYR N N 14.212 -3.557 -3.266 1.00 . A A . 76 TYR N 1 1
15 28048 1 1 76 TYR O O 13.862 -6.149 -2.023 1.00 . A A . 76 TYR O 1 1
15 28049 1 1 76 TYR OH O 19.042 -0.241 -4.856 1.00 . A A . 76 TYR OH 1 1
15 28050 1 1 77 CYS C C 12.547 -9.094 -4.600 1.00 . A A . 77 CYS C 1 1
15 28051 1 1 77 CYS CA C 12.450 -7.906 -3.648 1.00 . A A . 77 CYS CA 1 1
15 28052 1 1 77 CYS CB C 10.995 -7.437 -3.548 1.00 . A A . 77 CYS CB 1 1
15 28053 1 1 77 CYS H H 13.429 -6.673 -5.062 1.00 . A A . 77 CYS H 1 1
15 28054 1 1 77 CYS HA H 12.789 -8.212 -2.670 1.00 . A A . 77 CYS HA 1 1
15 28055 1 1 77 CYS HB2 H 10.618 -7.243 -4.542 1.00 . A A . 77 CYS HB2 1 1
15 28056 1 1 77 CYS HB3 H 10.402 -8.216 -3.090 1.00 . A A . 77 CYS HB3 1 1
15 28057 1 1 77 CYS HG H 9.530 -5.498 -2.776 1.00 . A A . 77 CYS HG 1 1
15 28058 1 1 77 CYS N N 13.304 -6.815 -4.101 1.00 . A A . 77 CYS N 1 1
15 28059 1 1 77 CYS O O 11.690 -9.284 -5.464 1.00 . A A . 77 CYS O 1 1
15 28060 1 1 77 CYS SG S 10.765 -5.933 -2.571 1.00 . A A . 77 CYS SG 1 1
15 28061 1 1 78 SER C C 12.501 -11.927 -5.277 1.00 . A A . 78 SER C 1 1
15 28062 1 1 78 SER CA C 13.783 -11.108 -5.224 1.00 . A A . 78 SER CA 1 1
15 28063 1 1 78 SER CB C 14.921 -11.952 -4.645 1.00 . A A . 78 SER CB 1 1
15 28064 1 1 78 SER H H 14.261 -9.667 -3.746 1.00 . A A . 78 SER H 1 1
15 28065 1 1 78 SER HA H 14.043 -10.810 -6.223 1.00 . A A . 78 SER HA 1 1
15 28066 1 1 78 SER HB2 H 15.835 -11.376 -4.656 1.00 . A A . 78 SER HB2 1 1
15 28067 1 1 78 SER HB3 H 14.680 -12.229 -3.630 1.00 . A A . 78 SER HB3 1 1
15 28068 1 1 78 SER HG H 16.058 -13.287 -5.519 1.00 . A A . 78 SER HG 1 1
15 28069 1 1 78 SER N N 13.597 -9.895 -4.428 1.00 . A A . 78 SER N 1 1
15 28070 1 1 78 SER O O 11.770 -11.895 -6.266 1.00 . A A . 78 SER O 1 1
15 28071 1 1 78 SER OG O 15.117 -13.132 -5.406 1.00 . A A . 78 SER OG 1 1
15 28072 1 1 79 ASN C C 10.086 -12.508 -3.004 1.00 . A A . 79 ASN C 1 1
15 28073 1 1 79 ASN CA C 10.927 -13.280 -4.016 1.00 . A A . 79 ASN CA 1 1
15 28074 1 1 79 ASN CB C 11.107 -14.730 -3.561 1.00 . A A . 79 ASN CB 1 1
15 28075 1 1 79 ASN CG C 11.896 -15.556 -4.559 1.00 . A A . 79 ASN CG 1 1
15 28076 1 1 79 ASN H H 12.887 -12.695 -3.480 1.00 . A A . 79 ASN H 1 1
15 28077 1 1 79 ASN HA H 10.419 -13.270 -4.969 1.00 . A A . 79 ASN HA 1 1
15 28078 1 1 79 ASN HB2 H 11.634 -14.742 -2.617 1.00 . A A . 79 ASN HB2 1 1
15 28079 1 1 79 ASN HB3 H 10.136 -15.185 -3.432 1.00 . A A . 79 ASN HB3 1 1
15 28080 1 1 79 ASN HD21 H 12.599 -16.701 -3.093 1.00 . A A . 79 ASN HD21 1 1
15 28081 1 1 79 ASN HD22 H 13.136 -17.106 -4.684 1.00 . A A . 79 ASN HD22 1 1
15 28082 1 1 79 ASN N N 12.220 -12.634 -4.192 1.00 . A A . 79 ASN N 1 1
15 28083 1 1 79 ASN ND2 N 12.616 -16.555 -4.063 1.00 . A A . 79 ASN ND2 1 1
15 28084 1 1 79 ASN O O 9.380 -11.569 -3.366 1.00 . A A . 79 ASN O 1 1
15 28085 1 1 79 ASN OD1 O 11.857 -15.301 -5.763 1.00 . A A . 79 ASN OD1 1 1
15 28086 1 1 80 ASP C C 8.130 -11.955 -0.756 1.00 . A A . 80 ASP C 1 1
15 28087 1 1 80 ASP CA C 9.651 -12.081 -0.643 1.00 . A A . 80 ASP CA 1 1
15 28088 1 1 80 ASP CB C 10.296 -10.697 -0.625 1.00 . A A . 80 ASP CB 1 1
15 28089 1 1 80 ASP CG C 11.808 -10.777 -0.575 1.00 . A A . 80 ASP CG 1 1
15 28090 1 1 80 ASP H H 10.721 -13.685 -1.519 1.00 . A A . 80 ASP H 1 1
15 28091 1 1 80 ASP HA H 9.886 -12.581 0.284 1.00 . A A . 80 ASP HA 1 1
15 28092 1 1 80 ASP HB2 H 10.009 -10.160 -1.518 1.00 . A A . 80 ASP HB2 1 1
15 28093 1 1 80 ASP HB3 H 9.952 -10.156 0.243 1.00 . A A . 80 ASP HB3 1 1
15 28094 1 1 80 ASP N N 10.210 -12.876 -1.733 1.00 . A A . 80 ASP N 1 1
15 28095 1 1 80 ASP O O 7.538 -12.260 -1.795 1.00 . A A . 80 ASP O 1 1
15 28096 1 1 80 ASP OD1 O 12.364 -10.812 0.542 1.00 . A A . 80 ASP OD1 1 1
15 28097 1 1 80 ASP OD2 O 12.437 -10.808 -1.654 1.00 . A A . 80 ASP OD2 1 1
15 28098 1 1 81 LEU C C 5.605 -10.254 -0.615 1.00 . A A . 81 LEU C 1 1
15 28099 1 1 81 LEU CA C 6.052 -11.346 0.353 1.00 . A A . 81 LEU CA 1 1
15 28100 1 1 81 LEU CB C 5.578 -11.021 1.770 1.00 . A A . 81 LEU CB 1 1
15 28101 1 1 81 LEU CD1 C 5.521 -11.609 4.207 1.00 . A A . 81 LEU CD1 1 1
15 28102 1 1 81 LEU CD2 C 5.132 -13.383 2.488 1.00 . A A . 81 LEU CD2 1 1
15 28103 1 1 81 LEU CG C 5.881 -12.100 2.813 1.00 . A A . 81 LEU CG 1 1
15 28104 1 1 81 LEU H H 8.022 -11.271 1.122 1.00 . A A . 81 LEU H 1 1
15 28105 1 1 81 LEU HA H 5.612 -12.282 0.043 1.00 . A A . 81 LEU HA 1 1
15 28106 1 1 81 LEU HB2 H 6.052 -10.103 2.084 1.00 . A A . 81 LEU HB2 1 1
15 28107 1 1 81 LEU HB3 H 4.510 -10.864 1.744 1.00 . A A . 81 LEU HB3 1 1
15 28108 1 1 81 LEU HD11 H 5.721 -12.391 4.927 1.00 . A A . 81 LEU HD11 1 1
15 28109 1 1 81 LEU HD12 H 4.474 -11.351 4.239 1.00 . A A . 81 LEU HD12 1 1
15 28110 1 1 81 LEU HD13 H 6.114 -10.739 4.447 1.00 . A A . 81 LEU HD13 1 1
15 28111 1 1 81 LEU HD21 H 4.069 -13.191 2.489 1.00 . A A . 81 LEU HD21 1 1
15 28112 1 1 81 LEU HD22 H 5.363 -14.134 3.229 1.00 . A A . 81 LEU HD22 1 1
15 28113 1 1 81 LEU HD23 H 5.433 -13.737 1.513 1.00 . A A . 81 LEU HD23 1 1
15 28114 1 1 81 LEU HG H 6.938 -12.318 2.799 1.00 . A A . 81 LEU HG 1 1
15 28115 1 1 81 LEU N N 7.500 -11.504 0.325 1.00 . A A . 81 LEU N 1 1
15 28116 1 1 81 LEU O O 4.627 -10.423 -1.346 1.00 . A A . 81 LEU O 1 1
15 28117 1 1 82 LEU C C 6.135 -8.658 -3.024 1.00 . A A . 82 LEU C 1 1
15 28118 1 1 82 LEU CA C 6.092 -8.090 -1.610 1.00 . A A . 82 LEU CA 1 1
15 28119 1 1 82 LEU CB C 7.128 -6.969 -1.476 1.00 . A A . 82 LEU CB 1 1
15 28120 1 1 82 LEU CD1 C 5.603 -5.337 -2.628 1.00 . A A . 82 LEU CD1 1 1
15 28121 1 1 82 LEU CD2 C 5.844 -5.274 -0.140 1.00 . A A . 82 LEU CD2 1 1
15 28122 1 1 82 LEU CG C 6.554 -5.549 -1.457 1.00 . A A . 82 LEU CG 1 1
15 28123 1 1 82 LEU H H 7.075 -9.044 0.006 1.00 . A A . 82 LEU H 1 1
15 28124 1 1 82 LEU HA H 5.106 -7.687 -1.419 1.00 . A A . 82 LEU HA 1 1
15 28125 1 1 82 LEU HB2 H 7.682 -7.126 -0.562 1.00 . A A . 82 LEU HB2 1 1
15 28126 1 1 82 LEU HB3 H 7.815 -7.042 -2.307 1.00 . A A . 82 LEU HB3 1 1
15 28127 1 1 82 LEU HD11 H 4.795 -6.053 -2.569 1.00 . A A . 82 LEU HD11 1 1
15 28128 1 1 82 LEU HD12 H 6.138 -5.476 -3.556 1.00 . A A . 82 LEU HD12 1 1
15 28129 1 1 82 LEU HD13 H 5.202 -4.337 -2.589 1.00 . A A . 82 LEU HD13 1 1
15 28130 1 1 82 LEU HD21 H 6.536 -5.413 0.677 1.00 . A A . 82 LEU HD21 1 1
15 28131 1 1 82 LEU HD22 H 5.014 -5.957 -0.029 1.00 . A A . 82 LEU HD22 1 1
15 28132 1 1 82 LEU HD23 H 5.478 -4.258 -0.134 1.00 . A A . 82 LEU HD23 1 1
15 28133 1 1 82 LEU HG H 7.362 -4.840 -1.553 1.00 . A A . 82 LEU HG 1 1
15 28134 1 1 82 LEU N N 6.340 -9.145 -0.636 1.00 . A A . 82 LEU N 1 1
15 28135 1 1 82 LEU O O 5.523 -8.115 -3.945 1.00 . A A . 82 LEU O 1 1
15 28136 1 1 83 GLY C C 5.695 -11.124 -4.871 1.00 . A A . 83 GLY C 1 1
15 28137 1 1 83 GLY CA C 6.966 -10.404 -4.481 1.00 . A A . 83 GLY CA 1 1
15 28138 1 1 83 GLY H H 7.334 -10.140 -2.414 1.00 . A A . 83 GLY H 1 1
15 28139 1 1 83 GLY HA2 H 7.185 -9.653 -5.226 1.00 . A A . 83 GLY HA2 1 1
15 28140 1 1 83 GLY HA3 H 7.778 -11.115 -4.453 1.00 . A A . 83 GLY HA3 1 1
15 28141 1 1 83 GLY N N 6.863 -9.760 -3.186 1.00 . A A . 83 GLY N 1 1
15 28142 1 1 83 GLY O O 5.257 -11.041 -6.019 1.00 . A A . 83 GLY O 1 1
15 28143 1 1 84 ASP C C 2.790 -11.374 -4.650 1.00 . A A . 84 ASP C 1 1
15 28144 1 1 84 ASP CA C 3.774 -12.422 -4.137 1.00 . A A . 84 ASP CA 1 1
15 28145 1 1 84 ASP CB C 3.233 -13.064 -2.855 1.00 . A A . 84 ASP CB 1 1
15 28146 1 1 84 ASP CG C 4.219 -14.037 -2.239 1.00 . A A . 84 ASP CG 1 1
15 28147 1 1 84 ASP H H 5.513 -11.910 -3.033 1.00 . A A . 84 ASP H 1 1
15 28148 1 1 84 ASP HA H 3.888 -13.186 -4.892 1.00 . A A . 84 ASP HA 1 1
15 28149 1 1 84 ASP HB2 H 3.013 -12.291 -2.131 1.00 . A A . 84 ASP HB2 1 1
15 28150 1 1 84 ASP HB3 H 2.327 -13.601 -3.085 1.00 . A A . 84 ASP HB3 1 1
15 28151 1 1 84 ASP N N 5.084 -11.818 -3.912 1.00 . A A . 84 ASP N 1 1
15 28152 1 1 84 ASP O O 1.835 -11.696 -5.357 1.00 . A A . 84 ASP O 1 1
15 28153 1 1 84 ASP OD1 O 5.050 -13.602 -1.415 1.00 . A A . 84 ASP OD1 1 1
15 28154 1 1 84 ASP OD2 O 4.159 -15.238 -2.578 1.00 . A A . 84 ASP OD2 1 1
15 28155 1 1 85 LEU C C 2.749 -8.701 -6.300 1.00 . A A . 85 LEU C 1 1
15 28156 1 1 85 LEU CA C 2.301 -8.998 -4.876 1.00 . A A . 85 LEU CA 1 1
15 28157 1 1 85 LEU CB C 2.482 -7.739 -4.022 1.00 . A A . 85 LEU CB 1 1
15 28158 1 1 85 LEU CD1 C 0.913 -6.572 -2.467 1.00 . A A . 85 LEU CD1 1 1
15 28159 1 1 85 LEU CD2 C 1.096 -9.065 -2.373 1.00 . A A . 85 LEU CD2 1 1
15 28160 1 1 85 LEU CG C 1.844 -7.763 -2.629 1.00 . A A . 85 LEU CG 1 1
15 28161 1 1 85 LEU H H 3.783 -9.931 -3.684 1.00 . A A . 85 LEU H 1 1
15 28162 1 1 85 LEU HA H 1.256 -9.269 -4.885 1.00 . A A . 85 LEU HA 1 1
15 28163 1 1 85 LEU HB2 H 3.541 -7.568 -3.902 1.00 . A A . 85 LEU HB2 1 1
15 28164 1 1 85 LEU HB3 H 2.062 -6.905 -4.566 1.00 . A A . 85 LEU HB3 1 1
15 28165 1 1 85 LEU HD11 H 0.451 -6.604 -1.493 1.00 . A A . 85 LEU HD11 1 1
15 28166 1 1 85 LEU HD12 H 0.150 -6.608 -3.231 1.00 . A A . 85 LEU HD12 1 1
15 28167 1 1 85 LEU HD13 H 1.480 -5.656 -2.569 1.00 . A A . 85 LEU HD13 1 1
15 28168 1 1 85 LEU HD21 H 1.776 -9.896 -2.481 1.00 . A A . 85 LEU HD21 1 1
15 28169 1 1 85 LEU HD22 H 0.290 -9.163 -3.084 1.00 . A A . 85 LEU HD22 1 1
15 28170 1 1 85 LEU HD23 H 0.693 -9.057 -1.371 1.00 . A A . 85 LEU HD23 1 1
15 28171 1 1 85 LEU HG H 2.626 -7.678 -1.889 1.00 . A A . 85 LEU HG 1 1
15 28172 1 1 85 LEU N N 3.053 -10.115 -4.314 1.00 . A A . 85 LEU N 1 1
15 28173 1 1 85 LEU O O 2.107 -9.110 -7.266 1.00 . A A . 85 LEU O 1 1
15 28174 1 1 86 PHE C C 5.114 -8.391 -8.472 1.00 . A A . 86 PHE C 1 1
15 28175 1 1 86 PHE CA C 4.258 -7.394 -7.694 1.00 . A A . 86 PHE CA 1 1
15 28176 1 1 86 PHE CB C 5.042 -6.095 -7.483 1.00 . A A . 86 PHE CB 1 1
15 28177 1 1 86 PHE CD1 C 2.947 -5.177 -6.415 1.00 . A A . 86 PHE CD1 1 1
15 28178 1 1 86 PHE CD2 C 4.785 -3.701 -6.774 1.00 . A A . 86 PHE CD2 1 1
15 28179 1 1 86 PHE CE1 C 2.220 -4.142 -5.862 1.00 . A A . 86 PHE CE1 1 1
15 28180 1 1 86 PHE CE2 C 4.062 -2.662 -6.222 1.00 . A A . 86 PHE CE2 1 1
15 28181 1 1 86 PHE CG C 4.239 -4.971 -6.878 1.00 . A A . 86 PHE CG 1 1
15 28182 1 1 86 PHE CZ C 2.779 -2.883 -5.766 1.00 . A A . 86 PHE CZ 1 1
15 28183 1 1 86 PHE H H 4.356 -7.736 -5.607 1.00 . A A . 86 PHE H 1 1
15 28184 1 1 86 PHE HA H 3.367 -7.178 -8.263 1.00 . A A . 86 PHE HA 1 1
15 28185 1 1 86 PHE HB2 H 5.876 -6.294 -6.825 1.00 . A A . 86 PHE HB2 1 1
15 28186 1 1 86 PHE HB3 H 5.418 -5.755 -8.436 1.00 . A A . 86 PHE HB3 1 1
15 28187 1 1 86 PHE HD1 H 2.509 -6.161 -6.490 1.00 . A A . 86 PHE HD1 1 1
15 28188 1 1 86 PHE HD2 H 5.790 -3.526 -7.131 1.00 . A A . 86 PHE HD2 1 1
15 28189 1 1 86 PHE HE1 H 1.216 -4.317 -5.505 1.00 . A A . 86 PHE HE1 1 1
15 28190 1 1 86 PHE HE2 H 4.498 -1.675 -6.148 1.00 . A A . 86 PHE HE2 1 1
15 28191 1 1 86 PHE HZ H 2.211 -2.071 -5.335 1.00 . A A . 86 PHE HZ 1 1
15 28192 1 1 86 PHE N N 3.839 -7.950 -6.412 1.00 . A A . 86 PHE N 1 1
15 28193 1 1 86 PHE O O 4.680 -8.937 -9.486 1.00 . A A . 86 PHE O 1 1
15 28194 1 1 87 GLY C C 8.513 -8.676 -9.146 1.00 . A A . 87 GLY C 1 1
15 28195 1 1 87 GLY CA C 7.279 -9.441 -8.714 1.00 . A A . 87 GLY CA 1 1
15 28196 1 1 87 GLY H H 6.605 -8.176 -7.157 1.00 . A A . 87 GLY H 1 1
15 28197 1 1 87 GLY HA2 H 7.578 -10.258 -8.074 1.00 . A A . 87 GLY HA2 1 1
15 28198 1 1 87 GLY HA3 H 6.792 -9.844 -9.590 1.00 . A A . 87 GLY HA3 1 1
15 28199 1 1 87 GLY N N 6.335 -8.604 -7.996 1.00 . A A . 87 GLY N 1 1
15 28200 1 1 87 GLY O O 9.461 -9.259 -9.674 1.00 . A A . 87 GLY O 1 1
15 28201 1 1 88 VAL C C 10.899 -6.924 -8.570 1.00 . A A . 88 VAL C 1 1
15 28202 1 1 88 VAL CA C 9.622 -6.510 -9.295 1.00 . A A . 88 VAL CA 1 1
15 28203 1 1 88 VAL CB C 9.336 -5.031 -8.969 1.00 . A A . 88 VAL CB 1 1
15 28204 1 1 88 VAL CG1 C 8.110 -4.539 -9.723 1.00 . A A . 88 VAL CG1 1 1
15 28205 1 1 88 VAL CG2 C 9.163 -4.838 -7.472 1.00 . A A . 88 VAL CG2 1 1
15 28206 1 1 88 VAL H H 7.717 -6.962 -8.494 1.00 . A A . 88 VAL H 1 1
15 28207 1 1 88 VAL HA H 9.774 -6.602 -10.361 1.00 . A A . 88 VAL HA 1 1
15 28208 1 1 88 VAL HB H 10.184 -4.444 -9.290 1.00 . A A . 88 VAL HB 1 1
15 28209 1 1 88 VAL HG11 H 7.943 -3.496 -9.491 1.00 . A A . 88 VAL HG11 1 1
15 28210 1 1 88 VAL HG12 H 7.249 -5.118 -9.425 1.00 . A A . 88 VAL HG12 1 1
15 28211 1 1 88 VAL HG13 H 8.271 -4.650 -10.784 1.00 . A A . 88 VAL HG13 1 1
15 28212 1 1 88 VAL HG21 H 8.994 -3.793 -7.259 1.00 . A A . 88 VAL HG21 1 1
15 28213 1 1 88 VAL HG22 H 10.055 -5.171 -6.961 1.00 . A A . 88 VAL HG22 1 1
15 28214 1 1 88 VAL HG23 H 8.317 -5.416 -7.130 1.00 . A A . 88 VAL HG23 1 1
15 28215 1 1 88 VAL N N 8.500 -7.365 -8.921 1.00 . A A . 88 VAL N 1 1
15 28216 1 1 88 VAL O O 10.848 -7.442 -7.455 1.00 . A A . 88 VAL O 1 1
15 28217 1 1 89 PRO C C 13.554 -5.454 -7.602 1.00 . A A . 89 PRO C 1 1
15 28218 1 1 89 PRO CA C 13.345 -6.689 -8.470 1.00 . A A . 89 PRO CA 1 1
15 28219 1 1 89 PRO CB C 14.362 -6.726 -9.607 1.00 . A A . 89 PRO CB 1 1
15 28220 1 1 89 PRO CD C 12.227 -6.229 -10.583 1.00 . A A . 89 PRO CD 1 1
15 28221 1 1 89 PRO CG C 13.708 -5.976 -10.716 1.00 . A A . 89 PRO CG 1 1
15 28222 1 1 89 PRO HA H 13.436 -7.578 -7.865 1.00 . A A . 89 PRO HA 1 1
15 28223 1 1 89 PRO HB2 H 15.279 -6.248 -9.291 1.00 . A A . 89 PRO HB2 1 1
15 28224 1 1 89 PRO HB3 H 14.561 -7.752 -9.884 1.00 . A A . 89 PRO HB3 1 1
15 28225 1 1 89 PRO HD2 H 11.671 -5.324 -10.780 1.00 . A A . 89 PRO HD2 1 1
15 28226 1 1 89 PRO HD3 H 11.918 -7.016 -11.255 1.00 . A A . 89 PRO HD3 1 1
15 28227 1 1 89 PRO HG2 H 13.917 -4.921 -10.617 1.00 . A A . 89 PRO HG2 1 1
15 28228 1 1 89 PRO HG3 H 14.066 -6.342 -11.667 1.00 . A A . 89 PRO HG3 1 1
15 28229 1 1 89 PRO N N 12.065 -6.647 -9.175 1.00 . A A . 89 PRO N 1 1
15 28230 1 1 89 PRO O O 14.444 -5.422 -6.754 1.00 . A A . 89 PRO O 1 1
15 28231 1 1 90 SER C C 11.586 -2.307 -7.390 1.00 . A A . 90 SER C 1 1
15 28232 1 1 90 SER CA C 12.763 -3.211 -7.039 1.00 . A A . 90 SER CA 1 1
15 28233 1 1 90 SER CB C 14.074 -2.467 -7.289 1.00 . A A . 90 SER CB 1 1
15 28234 1 1 90 SER H H 12.042 -4.531 -8.528 1.00 . A A . 90 SER H 1 1
15 28235 1 1 90 SER HA H 12.704 -3.477 -5.996 1.00 . A A . 90 SER HA 1 1
15 28236 1 1 90 SER HB2 H 14.053 -1.523 -6.763 1.00 . A A . 90 SER HB2 1 1
15 28237 1 1 90 SER HB3 H 14.896 -3.062 -6.925 1.00 . A A . 90 SER HB3 1 1
15 28238 1 1 90 SER HG H 14.058 -1.299 -8.861 1.00 . A A . 90 SER HG 1 1
15 28239 1 1 90 SER N N 12.717 -4.443 -7.821 1.00 . A A . 90 SER N 1 1
15 28240 1 1 90 SER O O 11.201 -2.206 -8.555 1.00 . A A . 90 SER O 1 1
15 28241 1 1 90 SER OG O 14.265 -2.216 -8.669 1.00 . A A . 90 SER OG 1 1
15 28242 1 1 91 PHE C C 10.247 0.641 -5.807 1.00 . A A . 91 PHE C 1 1
15 28243 1 1 91 PHE CA C 10.012 -0.610 -6.646 1.00 . A A . 91 PHE CA 1 1
15 28244 1 1 91 PHE CB C 8.606 -1.168 -6.397 1.00 . A A . 91 PHE CB 1 1
15 28245 1 1 91 PHE CD1 C 7.787 -0.492 -4.115 1.00 . A A . 91 PHE CD1 1 1
15 28246 1 1 91 PHE CD2 C 8.449 -2.758 -4.458 1.00 . A A . 91 PHE CD2 1 1
15 28247 1 1 91 PHE CE1 C 7.463 -0.780 -2.804 1.00 . A A . 91 PHE CE1 1 1
15 28248 1 1 91 PHE CE2 C 8.131 -3.051 -3.146 1.00 . A A . 91 PHE CE2 1 1
15 28249 1 1 91 PHE CG C 8.284 -1.476 -4.958 1.00 . A A . 91 PHE CG 1 1
15 28250 1 1 91 PHE CZ C 7.635 -2.062 -2.318 1.00 . A A . 91 PHE CZ 1 1
15 28251 1 1 91 PHE H H 11.324 -1.795 -5.466 1.00 . A A . 91 PHE H 1 1
15 28252 1 1 91 PHE HA H 10.091 -0.337 -7.689 1.00 . A A . 91 PHE HA 1 1
15 28253 1 1 91 PHE HB2 H 7.880 -0.451 -6.749 1.00 . A A . 91 PHE HB2 1 1
15 28254 1 1 91 PHE HB3 H 8.494 -2.084 -6.957 1.00 . A A . 91 PHE HB3 1 1
15 28255 1 1 91 PHE HD1 H 7.653 0.511 -4.489 1.00 . A A . 91 PHE HD1 1 1
15 28256 1 1 91 PHE HD2 H 8.836 -3.532 -5.104 1.00 . A A . 91 PHE HD2 1 1
15 28257 1 1 91 PHE HE1 H 7.074 -0.002 -2.162 1.00 . A A . 91 PHE HE1 1 1
15 28258 1 1 91 PHE HE2 H 8.266 -4.055 -2.768 1.00 . A A . 91 PHE HE2 1 1
15 28259 1 1 91 PHE HZ H 7.382 -2.290 -1.293 1.00 . A A . 91 PHE HZ 1 1
15 28260 1 1 91 PHE N N 11.030 -1.626 -6.388 1.00 . A A . 91 PHE N 1 1
15 28261 1 1 91 PHE O O 10.925 0.595 -4.782 1.00 . A A . 91 PHE O 1 1
15 28262 1 1 92 SER C C 8.663 3.544 -4.918 1.00 . A A . 92 SER C 1 1
15 28263 1 1 92 SER CA C 9.927 3.047 -5.613 1.00 . A A . 92 SER CA 1 1
15 28264 1 1 92 SER CB C 10.401 4.083 -6.631 1.00 . A A . 92 SER CB 1 1
15 28265 1 1 92 SER H H 9.142 1.731 -7.070 1.00 . A A . 92 SER H 1 1
15 28266 1 1 92 SER HA H 10.698 2.908 -4.871 1.00 . A A . 92 SER HA 1 1
15 28267 1 1 92 SER HB2 H 10.485 5.046 -6.150 1.00 . A A . 92 SER HB2 1 1
15 28268 1 1 92 SER HB3 H 11.365 3.788 -7.019 1.00 . A A . 92 SER HB3 1 1
15 28269 1 1 92 SER HG H 9.109 3.333 -7.898 1.00 . A A . 92 SER HG 1 1
15 28270 1 1 92 SER N N 9.700 1.763 -6.265 1.00 . A A . 92 SER N 1 1
15 28271 1 1 92 SER O O 7.685 3.913 -5.571 1.00 . A A . 92 SER O 1 1
15 28272 1 1 92 SER OG O 9.489 4.194 -7.711 1.00 . A A . 92 SER OG 1 1
15 28273 1 1 93 VAL C C 7.713 5.685 -2.808 1.00 . A A . 93 VAL C 1 1
15 28274 1 1 93 VAL CA C 7.630 4.162 -2.800 1.00 . A A . 93 VAL CA 1 1
15 28275 1 1 93 VAL CB C 7.672 3.672 -1.341 1.00 . A A . 93 VAL CB 1 1
15 28276 1 1 93 VAL CG1 C 6.884 2.383 -1.187 1.00 . A A . 93 VAL CG1 1 1
15 28277 1 1 93 VAL CG2 C 9.107 3.494 -0.876 1.00 . A A . 93 VAL CG2 1 1
15 28278 1 1 93 VAL H H 9.485 3.202 -3.133 1.00 . A A . 93 VAL H 1 1
15 28279 1 1 93 VAL HA H 6.684 3.860 -3.233 1.00 . A A . 93 VAL HA 1 1
15 28280 1 1 93 VAL HB H 7.216 4.425 -0.719 1.00 . A A . 93 VAL HB 1 1
15 28281 1 1 93 VAL HG11 H 7.312 1.621 -1.821 1.00 . A A . 93 VAL HG11 1 1
15 28282 1 1 93 VAL HG12 H 5.856 2.554 -1.472 1.00 . A A . 93 VAL HG12 1 1
15 28283 1 1 93 VAL HG13 H 6.923 2.058 -0.158 1.00 . A A . 93 VAL HG13 1 1
15 28284 1 1 93 VAL HG21 H 9.113 3.172 0.155 1.00 . A A . 93 VAL HG21 1 1
15 28285 1 1 93 VAL HG22 H 9.632 4.432 -0.966 1.00 . A A . 93 VAL HG22 1 1
15 28286 1 1 93 VAL HG23 H 9.591 2.748 -1.488 1.00 . A A . 93 VAL HG23 1 1
15 28287 1 1 93 VAL N N 8.702 3.572 -3.591 1.00 . A A . 93 VAL N 1 1
15 28288 1 1 93 VAL O O 6.944 6.360 -2.126 1.00 . A A . 93 VAL O 1 1
15 28289 1 1 94 LYS C C 7.874 8.202 -4.807 1.00 . A A . 94 LYS C 1 1
15 28290 1 1 94 LYS CA C 8.795 7.662 -3.718 1.00 . A A . 94 LYS CA 1 1
15 28291 1 1 94 LYS CB C 10.245 8.024 -4.032 1.00 . A A . 94 LYS CB 1 1
15 28292 1 1 94 LYS CD C 12.199 7.772 -5.589 1.00 . A A . 94 LYS CD 1 1
15 28293 1 1 94 LYS CE C 12.706 7.135 -6.872 1.00 . A A . 94 LYS CE 1 1
15 28294 1 1 94 LYS CG C 10.757 7.384 -5.306 1.00 . A A . 94 LYS CG 1 1
15 28295 1 1 94 LYS H H 9.247 5.629 -4.088 1.00 . A A . 94 LYS H 1 1
15 28296 1 1 94 LYS HA H 8.521 8.108 -2.778 1.00 . A A . 94 LYS HA 1 1
15 28297 1 1 94 LYS HB2 H 10.324 9.096 -4.136 1.00 . A A . 94 LYS HB2 1 1
15 28298 1 1 94 LYS HB3 H 10.872 7.702 -3.214 1.00 . A A . 94 LYS HB3 1 1
15 28299 1 1 94 LYS HD2 H 12.260 8.846 -5.684 1.00 . A A . 94 LYS HD2 1 1
15 28300 1 1 94 LYS HD3 H 12.818 7.444 -4.767 1.00 . A A . 94 LYS HD3 1 1
15 28301 1 1 94 LYS HE2 H 13.735 7.428 -7.024 1.00 . A A . 94 LYS HE2 1 1
15 28302 1 1 94 LYS HE3 H 12.651 6.061 -6.773 1.00 . A A . 94 LYS HE3 1 1
15 28303 1 1 94 LYS HG2 H 10.695 6.311 -5.204 1.00 . A A . 94 LYS HG2 1 1
15 28304 1 1 94 LYS HG3 H 10.138 7.705 -6.129 1.00 . A A . 94 LYS HG3 1 1
15 28305 1 1 94 LYS HZ1 H 11.949 8.586 -8.171 1.00 . A A . 94 LYS HZ1 1 1
15 28306 1 1 94 LYS HZ2 H 10.911 7.272 -7.932 1.00 . A A . 94 LYS HZ2 1 1
15 28307 1 1 94 LYS HZ3 H 12.276 7.102 -8.917 1.00 . A A . 94 LYS HZ3 1 1
15 28308 1 1 94 LYS N N 8.648 6.219 -3.586 1.00 . A A . 94 LYS N 1 1
15 28309 1 1 94 LYS NZ N 11.904 7.553 -8.056 1.00 . A A . 94 LYS NZ 1 1
15 28310 1 1 94 LYS O O 7.976 9.364 -5.202 1.00 . A A . 94 LYS O 1 1
15 28311 1 1 95 GLU C C 4.623 7.687 -5.901 1.00 . A A . 95 GLU C 1 1
15 28312 1 1 95 GLU CA C 6.074 7.716 -6.372 1.00 . A A . 95 GLU CA 1 1
15 28313 1 1 95 GLU CB C 6.253 6.771 -7.562 1.00 . A A . 95 GLU CB 1 1
15 28314 1 1 95 GLU CD C 8.170 8.052 -8.599 1.00 . A A . 95 GLU CD 1 1
15 28315 1 1 95 GLU CG C 7.679 6.711 -8.086 1.00 . A A . 95 GLU CG 1 1
15 28316 1 1 95 GLU H H 6.933 6.442 -4.918 1.00 . A A . 95 GLU H 1 1
15 28317 1 1 95 GLU HA H 6.319 8.721 -6.682 1.00 . A A . 95 GLU HA 1 1
15 28318 1 1 95 GLU HB2 H 5.962 5.775 -7.262 1.00 . A A . 95 GLU HB2 1 1
15 28319 1 1 95 GLU HB3 H 5.611 7.097 -8.367 1.00 . A A . 95 GLU HB3 1 1
15 28320 1 1 95 GLU HG2 H 8.330 6.389 -7.286 1.00 . A A . 95 GLU HG2 1 1
15 28321 1 1 95 GLU HG3 H 7.724 5.996 -8.893 1.00 . A A . 95 GLU HG3 1 1
15 28322 1 1 95 GLU N N 6.979 7.347 -5.293 1.00 . A A . 95 GLU N 1 1
15 28323 1 1 95 GLU O O 3.905 8.683 -6.014 1.00 . A A . 95 GLU O 1 1
15 28324 1 1 95 GLU OE1 O 7.976 8.335 -9.799 1.00 . A A . 95 GLU OE1 1 1
15 28325 1 1 95 GLU OE2 O 8.748 8.818 -7.799 1.00 . A A . 95 GLU OE2 1 1
15 28326 1 1 96 HIS C C 1.832 6.248 -6.029 1.00 . A A . 96 HIS C 1 1
15 28327 1 1 96 HIS CA C 2.835 6.346 -4.883 1.00 . A A . 96 HIS CA 1 1
15 28328 1 1 96 HIS CB C 2.437 7.480 -3.935 1.00 . A A . 96 HIS CB 1 1
15 28329 1 1 96 HIS CD2 C 4.521 8.050 -2.504 1.00 . A A . 96 HIS CD2 1 1
15 28330 1 1 96 HIS CE1 C 3.802 7.295 -0.574 1.00 . A A . 96 HIS CE1 1 1
15 28331 1 1 96 HIS CG C 3.277 7.553 -2.699 1.00 . A A . 96 HIS CG 1 1
15 28332 1 1 96 HIS H H 4.830 5.784 -5.322 1.00 . A A . 96 HIS H 1 1
15 28333 1 1 96 HIS HA H 2.814 5.416 -4.335 1.00 . A A . 96 HIS HA 1 1
15 28334 1 1 96 HIS HB2 H 2.530 8.421 -4.456 1.00 . A A . 96 HIS HB2 1 1
15 28335 1 1 96 HIS HB3 H 1.412 7.340 -3.631 1.00 . A A . 96 HIS HB3 1 1
15 28336 1 1 96 HIS HD1 H 1.989 6.667 -1.286 1.00 . A A . 96 HIS HD1 1 1
15 28337 1 1 96 HIS HD2 H 5.158 8.495 -3.254 1.00 . A A . 96 HIS HD2 1 1
15 28338 1 1 96 HIS HE1 H 3.750 7.031 0.471 1.00 . A A . 96 HIS HE1 1 1
15 28339 1 1 96 HIS HE2 H 5.694 8.055 -0.762 1.00 . A A . 96 HIS HE2 1 1
15 28340 1 1 96 HIS N N 4.202 6.534 -5.378 1.00 . A A . 96 HIS N 1 1
15 28341 1 1 96 HIS ND1 N 2.855 7.087 -1.473 1.00 . A A . 96 HIS ND1 1 1
15 28342 1 1 96 HIS NE2 N 4.823 7.876 -1.175 1.00 . A A . 96 HIS NE2 1 1
15 28343 1 1 96 HIS O O 0.810 5.573 -5.908 1.00 . A A . 96 HIS O 1 1
15 28344 1 1 97 ARG C C 1.214 5.417 -8.856 1.00 . A A . 97 ARG C 1 1
15 28345 1 1 97 ARG CA C 1.275 6.841 -8.319 1.00 . A A . 97 ARG CA 1 1
15 28346 1 1 97 ARG CB C 1.792 7.784 -9.409 1.00 . A A . 97 ARG CB 1 1
15 28347 1 1 97 ARG CD C 2.477 10.112 -10.062 1.00 . A A . 97 ARG CD 1 1
15 28348 1 1 97 ARG CG C 1.971 9.217 -8.940 1.00 . A A . 97 ARG CG 1 1
15 28349 1 1 97 ARG CZ C 4.371 10.208 -11.631 1.00 . A A . 97 ARG CZ 1 1
15 28350 1 1 97 ARG H H 2.944 7.450 -7.175 1.00 . A A . 97 ARG H 1 1
15 28351 1 1 97 ARG HA H 0.281 7.149 -8.028 1.00 . A A . 97 ARG HA 1 1
15 28352 1 1 97 ARG HB2 H 2.745 7.421 -9.760 1.00 . A A . 97 ARG HB2 1 1
15 28353 1 1 97 ARG HB3 H 1.091 7.783 -10.230 1.00 . A A . 97 ARG HB3 1 1
15 28354 1 1 97 ARG HD2 H 1.758 10.098 -10.867 1.00 . A A . 97 ARG HD2 1 1
15 28355 1 1 97 ARG HD3 H 2.576 11.119 -9.685 1.00 . A A . 97 ARG HD3 1 1
15 28356 1 1 97 ARG HE H 4.216 8.930 -10.106 1.00 . A A . 97 ARG HE 1 1
15 28357 1 1 97 ARG HG2 H 1.022 9.595 -8.593 1.00 . A A . 97 ARG HG2 1 1
15 28358 1 1 97 ARG HG3 H 2.686 9.235 -8.131 1.00 . A A . 97 ARG HG3 1 1
15 28359 1 1 97 ARG HH11 H 2.907 11.557 -11.986 1.00 . A A . 97 ARG HH11 1 1
15 28360 1 1 97 ARG HH12 H 4.248 11.611 -13.081 1.00 . A A . 97 ARG HH12 1 1
15 28361 1 1 97 ARG HH21 H 5.985 8.996 -11.542 1.00 . A A . 97 ARG HH21 1 1
15 28362 1 1 97 ARG HH22 H 5.997 10.156 -12.829 1.00 . A A . 97 ARG HH22 1 1
15 28363 1 1 97 ARG N N 2.130 6.910 -7.142 1.00 . A A . 97 ARG N 1 1
15 28364 1 1 97 ARG NE N 3.771 9.667 -10.573 1.00 . A A . 97 ARG NE 1 1
15 28365 1 1 97 ARG NH1 N 3.794 11.207 -12.286 1.00 . A A . 97 ARG NH1 1 1
15 28366 1 1 97 ARG NH2 N 5.547 9.748 -12.035 1.00 . A A . 97 ARG NH2 1 1
15 28367 1 1 97 ARG O O 0.209 4.721 -8.699 1.00 . A A . 97 ARG O 1 1
15 28368 1 1 98 LYS C C 2.415 2.594 -8.948 1.00 . A A . 98 LYS C 1 1
15 28369 1 1 98 LYS CA C 2.375 3.646 -10.049 1.00 . A A . 98 LYS CA 1 1
15 28370 1 1 98 LYS CB C 3.609 3.514 -10.943 1.00 . A A . 98 LYS CB 1 1
15 28371 1 1 98 LYS CD C 4.874 4.326 -12.957 1.00 . A A . 98 LYS CD 1 1
15 28372 1 1 98 LYS CE C 4.894 5.309 -14.116 1.00 . A A . 98 LYS CE 1 1
15 28373 1 1 98 LYS CG C 3.625 4.493 -12.106 1.00 . A A . 98 LYS CG 1 1
15 28374 1 1 98 LYS H H 3.072 5.586 -9.574 1.00 . A A . 98 LYS H 1 1
15 28375 1 1 98 LYS HA H 1.491 3.491 -10.646 1.00 . A A . 98 LYS HA 1 1
15 28376 1 1 98 LYS HB2 H 4.492 3.683 -10.346 1.00 . A A . 98 LYS HB2 1 1
15 28377 1 1 98 LYS HB3 H 3.643 2.512 -11.344 1.00 . A A . 98 LYS HB3 1 1
15 28378 1 1 98 LYS HD2 H 5.744 4.493 -12.339 1.00 . A A . 98 LYS HD2 1 1
15 28379 1 1 98 LYS HD3 H 4.897 3.320 -13.350 1.00 . A A . 98 LYS HD3 1 1
15 28380 1 1 98 LYS HE2 H 4.026 5.136 -14.733 1.00 . A A . 98 LYS HE2 1 1
15 28381 1 1 98 LYS HE3 H 4.860 6.312 -13.720 1.00 . A A . 98 LYS HE3 1 1
15 28382 1 1 98 LYS HG2 H 2.755 4.320 -12.723 1.00 . A A . 98 LYS HG2 1 1
15 28383 1 1 98 LYS HG3 H 3.598 5.499 -11.717 1.00 . A A . 98 LYS HG3 1 1
15 28384 1 1 98 LYS HZ1 H 6.967 5.330 -14.373 1.00 . A A . 98 LYS HZ1 1 1
15 28385 1 1 98 LYS HZ2 H 6.103 5.841 -15.734 1.00 . A A . 98 LYS HZ2 1 1
15 28386 1 1 98 LYS HZ3 H 6.167 4.197 -15.344 1.00 . A A . 98 LYS HZ3 1 1
15 28387 1 1 98 LYS N N 2.301 4.987 -9.485 1.00 . A A . 98 LYS N 1 1
15 28388 1 1 98 LYS NZ N 6.118 5.159 -14.950 1.00 . A A . 98 LYS NZ 1 1
15 28389 1 1 98 LYS O O 1.951 1.471 -9.136 1.00 . A A . 98 LYS O 1 1
15 28390 1 1 99 ILE C C 1.916 1.542 -6.101 1.00 . A A . 99 ILE C 1 1
15 28391 1 1 99 ILE CA C 3.229 1.993 -6.739 1.00 . A A . 99 ILE CA 1 1
15 28392 1 1 99 ILE CB C 4.200 2.555 -5.666 1.00 . A A . 99 ILE CB 1 1
15 28393 1 1 99 ILE CD1 C 4.703 0.310 -4.593 1.00 . A A . 99 ILE CD1 1 1
15 28394 1 1 99 ILE CG1 C 5.258 1.509 -5.327 1.00 . A A . 99 ILE CG1 1 1
15 28395 1 1 99 ILE CG2 C 3.469 2.981 -4.401 1.00 . A A . 99 ILE CG2 1 1
15 28396 1 1 99 ILE H H 3.278 3.885 -7.689 1.00 . A A . 99 ILE H 1 1
15 28397 1 1 99 ILE HA H 3.698 1.130 -7.185 1.00 . A A . 99 ILE HA 1 1
15 28398 1 1 99 ILE HB H 4.686 3.428 -6.075 1.00 . A A . 99 ILE HB 1 1
15 28399 1 1 99 ILE HD11 H 3.853 -0.082 -5.133 1.00 . A A . 99 ILE HD11 1 1
15 28400 1 1 99 ILE HD12 H 4.393 0.606 -3.601 1.00 . A A . 99 ILE HD12 1 1
15 28401 1 1 99 ILE HD13 H 5.464 -0.454 -4.518 1.00 . A A . 99 ILE HD13 1 1
15 28402 1 1 99 ILE HG12 H 5.715 1.157 -6.241 1.00 . A A . 99 ILE HG12 1 1
15 28403 1 1 99 ILE HG13 H 6.015 1.960 -4.701 1.00 . A A . 99 ILE HG13 1 1
15 28404 1 1 99 ILE HG21 H 2.787 2.198 -4.099 1.00 . A A . 99 ILE HG21 1 1
15 28405 1 1 99 ILE HG22 H 2.917 3.889 -4.590 1.00 . A A . 99 ILE HG22 1 1
15 28406 1 1 99 ILE HG23 H 4.192 3.150 -3.614 1.00 . A A . 99 ILE HG23 1 1
15 28407 1 1 99 ILE N N 2.990 2.957 -7.806 1.00 . A A . 99 ILE N 1 1
15 28408 1 1 99 ILE O O 1.786 0.395 -5.672 1.00 . A A . 99 ILE O 1 1
15 28409 1 1 100 TYR C C -1.293 1.513 -6.559 1.00 . A A . 100 TYR C 1 1
15 28410 1 1 100 TYR CA C -0.368 2.113 -5.505 1.00 . A A . 100 TYR CA 1 1
15 28411 1 1 100 TYR CB C -1.004 3.354 -4.883 1.00 . A A . 100 TYR CB 1 1
15 28412 1 1 100 TYR CD1 C 0.585 2.946 -2.973 1.00 . A A . 100 TYR CD1 1 1
15 28413 1 1 100 TYR CD2 C -1.165 4.532 -2.653 1.00 . A A . 100 TYR CD2 1 1
15 28414 1 1 100 TYR CE1 C 1.033 3.173 -1.690 1.00 . A A . 100 TYR CE1 1 1
15 28415 1 1 100 TYR CE2 C -0.722 4.765 -1.366 1.00 . A A . 100 TYR CE2 1 1
15 28416 1 1 100 TYR CG C -0.519 3.620 -3.477 1.00 . A A . 100 TYR CG 1 1
15 28417 1 1 100 TYR CZ C 0.377 4.083 -0.888 1.00 . A A . 100 TYR CZ 1 1
15 28418 1 1 100 TYR H H 1.096 3.339 -6.423 1.00 . A A . 100 TYR H 1 1
15 28419 1 1 100 TYR HA H -0.210 1.380 -4.725 1.00 . A A . 100 TYR HA 1 1
15 28420 1 1 100 TYR HB2 H -0.766 4.217 -5.487 1.00 . A A . 100 TYR HB2 1 1
15 28421 1 1 100 TYR HB3 H -2.076 3.226 -4.848 1.00 . A A . 100 TYR HB3 1 1
15 28422 1 1 100 TYR HD1 H 1.102 2.233 -3.607 1.00 . A A . 100 TYR HD1 1 1
15 28423 1 1 100 TYR HD2 H -2.026 5.064 -3.031 1.00 . A A . 100 TYR HD2 1 1
15 28424 1 1 100 TYR HE1 H 1.892 2.637 -1.321 1.00 . A A . 100 TYR HE1 1 1
15 28425 1 1 100 TYR HE2 H -1.238 5.478 -0.739 1.00 . A A . 100 TYR HE2 1 1
15 28426 1 1 100 TYR HH H 1.777 4.403 0.391 1.00 . A A . 100 TYR HH 1 1
15 28427 1 1 100 TYR N N 0.937 2.439 -6.066 1.00 . A A . 100 TYR N 1 1
15 28428 1 1 100 TYR O O -2.163 0.703 -6.241 1.00 . A A . 100 TYR O 1 1
15 28429 1 1 100 TYR OH O 0.822 4.311 0.395 1.00 . A A . 100 TYR OH 1 1
15 28430 1 1 101 THR C C -1.577 -0.139 -9.087 1.00 . A A . 101 THR C 1 1
15 28431 1 1 101 THR CA C -1.870 1.346 -8.911 1.00 . A A . 101 THR CA 1 1
15 28432 1 1 101 THR CB C -1.585 2.083 -10.235 1.00 . A A . 101 THR CB 1 1
15 28433 1 1 101 THR CG2 C -2.455 1.538 -11.360 1.00 . A A . 101 THR CG2 1 1
15 28434 1 1 101 THR H H -0.404 2.576 -8.003 1.00 . A A . 101 THR H 1 1
15 28435 1 1 101 THR HA H -2.917 1.467 -8.671 1.00 . A A . 101 THR HA 1 1
15 28436 1 1 101 THR HB H -0.548 1.932 -10.497 1.00 . A A . 101 THR HB 1 1
15 28437 1 1 101 THR HG1 H -1.720 3.728 -9.154 1.00 . A A . 101 THR HG1 1 1
15 28438 1 1 101 THR HG21 H -2.230 2.068 -12.275 1.00 . A A . 101 THR HG21 1 1
15 28439 1 1 101 THR HG22 H -3.496 1.678 -11.109 1.00 . A A . 101 THR HG22 1 1
15 28440 1 1 101 THR HG23 H -2.253 0.486 -11.493 1.00 . A A . 101 THR HG23 1 1
15 28441 1 1 101 THR N N -1.093 1.904 -7.812 1.00 . A A . 101 THR N 1 1
15 28442 1 1 101 THR O O -2.425 -0.897 -9.559 1.00 . A A . 101 THR O 1 1
15 28443 1 1 101 THR OG1 O -1.828 3.486 -10.077 1.00 . A A . 101 THR OG1 1 1
15 28444 1 1 102 MET C C -0.529 -2.645 -7.425 1.00 . A A . 102 MET C 1 1
15 28445 1 1 102 MET CA C -0.025 -1.965 -8.686 1.00 . A A . 102 MET CA 1 1
15 28446 1 1 102 MET CB C 1.489 -2.139 -8.795 1.00 . A A . 102 MET CB 1 1
15 28447 1 1 102 MET CE C 4.303 -0.432 -8.620 1.00 . A A . 102 MET CE 1 1
15 28448 1 1 102 MET CG C 2.090 -1.399 -9.971 1.00 . A A . 102 MET CG 1 1
15 28449 1 1 102 MET H H 0.274 0.105 -8.368 1.00 . A A . 102 MET H 1 1
15 28450 1 1 102 MET HA H -0.494 -2.426 -9.542 1.00 . A A . 102 MET HA 1 1
15 28451 1 1 102 MET HB2 H 1.948 -1.772 -7.890 1.00 . A A . 102 MET HB2 1 1
15 28452 1 1 102 MET HB3 H 1.712 -3.190 -8.904 1.00 . A A . 102 MET HB3 1 1
15 28453 1 1 102 MET HE1 H 3.754 -0.752 -7.744 1.00 . A A . 102 MET HE1 1 1
15 28454 1 1 102 MET HE2 H 4.039 0.590 -8.852 1.00 . A A . 102 MET HE2 1 1
15 28455 1 1 102 MET HE3 H 5.362 -0.495 -8.421 1.00 . A A . 102 MET HE3 1 1
15 28456 1 1 102 MET HG2 H 1.703 -1.824 -10.885 1.00 . A A . 102 MET HG2 1 1
15 28457 1 1 102 MET HG3 H 1.794 -0.366 -9.901 1.00 . A A . 102 MET HG3 1 1
15 28458 1 1 102 MET N N -0.380 -0.552 -8.686 1.00 . A A . 102 MET N 1 1
15 28459 1 1 102 MET O O -1.022 -3.771 -7.471 1.00 . A A . 102 MET O 1 1
15 28460 1 1 102 MET SD S 3.889 -1.487 -10.006 1.00 . A A . 102 MET SD 1 1
15 28461 1 1 103 ILE C C -2.350 -2.883 -5.110 1.00 . A A . 103 ILE C 1 1
15 28462 1 1 103 ILE CA C -0.873 -2.501 -5.029 1.00 . A A . 103 ILE CA 1 1
15 28463 1 1 103 ILE CB C -0.665 -1.516 -3.857 1.00 . A A . 103 ILE CB 1 1
15 28464 1 1 103 ILE CD1 C 1.122 -0.426 -2.399 1.00 . A A . 103 ILE CD1 1 1
15 28465 1 1 103 ILE CG1 C 0.823 -1.400 -3.520 1.00 . A A . 103 ILE CG1 1 1
15 28466 1 1 103 ILE CG2 C -1.453 -1.968 -2.634 1.00 . A A . 103 ILE CG2 1 1
15 28467 1 1 103 ILE H H 0.004 -1.062 -6.312 1.00 . A A . 103 ILE H 1 1
15 28468 1 1 103 ILE HA H -0.293 -3.388 -4.835 1.00 . A A . 103 ILE HA 1 1
15 28469 1 1 103 ILE HB H -1.037 -0.548 -4.157 1.00 . A A . 103 ILE HB 1 1
15 28470 1 1 103 ILE HD11 H 2.189 -0.382 -2.236 1.00 . A A . 103 ILE HD11 1 1
15 28471 1 1 103 ILE HD12 H 0.632 -0.758 -1.495 1.00 . A A . 103 ILE HD12 1 1
15 28472 1 1 103 ILE HD13 H 0.758 0.554 -2.668 1.00 . A A . 103 ILE HD13 1 1
15 28473 1 1 103 ILE HG12 H 1.195 -2.369 -3.221 1.00 . A A . 103 ILE HG12 1 1
15 28474 1 1 103 ILE HG13 H 1.359 -1.069 -4.396 1.00 . A A . 103 ILE HG13 1 1
15 28475 1 1 103 ILE HG21 H -1.117 -2.949 -2.330 1.00 . A A . 103 ILE HG21 1 1
15 28476 1 1 103 ILE HG22 H -2.505 -2.007 -2.877 1.00 . A A . 103 ILE HG22 1 1
15 28477 1 1 103 ILE HG23 H -1.296 -1.268 -1.826 1.00 . A A . 103 ILE HG23 1 1
15 28478 1 1 103 ILE N N -0.408 -1.953 -6.294 1.00 . A A . 103 ILE N 1 1
15 28479 1 1 103 ILE O O -2.770 -3.888 -4.537 1.00 . A A . 103 ILE O 1 1
15 28480 1 1 104 TYR C C -4.940 -2.858 -7.296 1.00 . A A . 104 TYR C 1 1
15 28481 1 1 104 TYR CA C -4.569 -2.306 -5.923 1.00 . A A . 104 TYR CA 1 1
15 28482 1 1 104 TYR CB C -5.336 -1.011 -5.650 1.00 . A A . 104 TYR CB 1 1
15 28483 1 1 104 TYR CD1 C -5.920 -0.978 -3.193 1.00 . A A . 104 TYR CD1 1 1
15 28484 1 1 104 TYR CD2 C -4.218 0.501 -3.965 1.00 . A A . 104 TYR CD2 1 1
15 28485 1 1 104 TYR CE1 C -5.758 -0.502 -1.906 1.00 . A A . 104 TYR CE1 1 1
15 28486 1 1 104 TYR CE2 C -4.049 0.982 -2.680 1.00 . A A . 104 TYR CE2 1 1
15 28487 1 1 104 TYR CG C -5.155 -0.485 -4.244 1.00 . A A . 104 TYR CG 1 1
15 28488 1 1 104 TYR CZ C -4.821 0.477 -1.655 1.00 . A A . 104 TYR CZ 1 1
15 28489 1 1 104 TYR H H -2.737 -1.302 -6.281 1.00 . A A . 104 TYR H 1 1
15 28490 1 1 104 TYR HA H -4.838 -3.035 -5.174 1.00 . A A . 104 TYR HA 1 1
15 28491 1 1 104 TYR HB2 H -4.998 -0.248 -6.337 1.00 . A A . 104 TYR HB2 1 1
15 28492 1 1 104 TYR HB3 H -6.391 -1.187 -5.807 1.00 . A A . 104 TYR HB3 1 1
15 28493 1 1 104 TYR HD1 H -6.654 -1.746 -3.393 1.00 . A A . 104 TYR HD1 1 1
15 28494 1 1 104 TYR HD2 H -3.615 0.895 -4.770 1.00 . A A . 104 TYR HD2 1 1
15 28495 1 1 104 TYR HE1 H -6.361 -0.898 -1.104 1.00 . A A . 104 TYR HE1 1 1
15 28496 1 1 104 TYR HE2 H -3.315 1.750 -2.485 1.00 . A A . 104 TYR HE2 1 1
15 28497 1 1 104 TYR HH H -4.629 0.217 0.240 1.00 . A A . 104 TYR HH 1 1
15 28498 1 1 104 TYR N N -3.134 -2.075 -5.820 1.00 . A A . 104 TYR N 1 1
15 28499 1 1 104 TYR O O -4.565 -2.297 -8.325 1.00 . A A . 104 TYR O 1 1
15 28500 1 1 104 TYR OH O -4.655 0.953 -0.376 1.00 . A A . 104 TYR OH 1 1
15 28501 1 1 105 ARG C C -7.480 -4.185 -8.954 1.00 . A A . 105 ARG C 1 1
15 28502 1 1 105 ARG CA C -6.076 -4.619 -8.542 1.00 . A A . 105 ARG CA 1 1
15 28503 1 1 105 ARG CB C -6.028 -6.141 -8.376 1.00 . A A . 105 ARG CB 1 1
15 28504 1 1 105 ARG CD C -6.391 -8.405 -9.405 1.00 . A A . 105 ARG CD 1 1
15 28505 1 1 105 ARG CG C -6.356 -6.905 -9.648 1.00 . A A . 105 ARG CG 1 1
15 28506 1 1 105 ARG CZ C -4.918 -10.167 -8.520 1.00 . A A . 105 ARG CZ 1 1
15 28507 1 1 105 ARG H H -5.951 -4.359 -6.445 1.00 . A A . 105 ARG H 1 1
15 28508 1 1 105 ARG HA H -5.379 -4.327 -9.312 1.00 . A A . 105 ARG HA 1 1
15 28509 1 1 105 ARG HB2 H -5.037 -6.425 -8.057 1.00 . A A . 105 ARG HB2 1 1
15 28510 1 1 105 ARG HB3 H -6.738 -6.431 -7.616 1.00 . A A . 105 ARG HB3 1 1
15 28511 1 1 105 ARG HD2 H -7.167 -8.622 -8.685 1.00 . A A . 105 ARG HD2 1 1
15 28512 1 1 105 ARG HD3 H -6.614 -8.903 -10.337 1.00 . A A . 105 ARG HD3 1 1
15 28513 1 1 105 ARG HE H -4.376 -8.271 -8.824 1.00 . A A . 105 ARG HE 1 1
15 28514 1 1 105 ARG HG2 H -7.324 -6.586 -10.009 1.00 . A A . 105 ARG HG2 1 1
15 28515 1 1 105 ARG HG3 H -5.602 -6.688 -10.392 1.00 . A A . 105 ARG HG3 1 1
15 28516 1 1 105 ARG HH11 H -6.802 -10.769 -8.941 1.00 . A A . 105 ARG HH11 1 1
15 28517 1 1 105 ARG HH12 H -5.751 -11.997 -8.317 1.00 . A A . 105 ARG HH12 1 1
15 28518 1 1 105 ARG HH21 H -2.985 -9.882 -8.003 1.00 . A A . 105 ARG HH21 1 1
15 28519 1 1 105 ARG HH22 H -3.582 -11.493 -7.784 1.00 . A A . 105 ARG HH22 1 1
15 28520 1 1 105 ARG N N -5.674 -3.967 -7.299 1.00 . A A . 105 ARG N 1 1
15 28521 1 1 105 ARG NE N -5.118 -8.906 -8.893 1.00 . A A . 105 ARG NE 1 1
15 28522 1 1 105 ARG NH1 N -5.904 -11.050 -8.599 1.00 . A A . 105 ARG NH1 1 1
15 28523 1 1 105 ARG NH2 N -3.731 -10.545 -8.065 1.00 . A A . 105 ARG NH2 1 1
15 28524 1 1 105 ARG O O -8.290 -3.794 -8.113 1.00 . A A . 105 ARG O 1 1
15 28525 1 1 106 ASN C C -9.949 -5.124 -10.965 1.00 . A A . 106 ASN C 1 1
15 28526 1 1 106 ASN CA C -9.073 -3.889 -10.770 1.00 . A A . 106 ASN CA 1 1
15 28527 1 1 106 ASN CB C -8.929 -3.137 -12.094 1.00 . A A . 106 ASN CB 1 1
15 28528 1 1 106 ASN CG C -8.129 -1.858 -11.949 1.00 . A A . 106 ASN CG 1 1
15 28529 1 1 106 ASN H H -7.071 -4.568 -10.873 1.00 . A A . 106 ASN H 1 1
15 28530 1 1 106 ASN HA H -9.545 -3.240 -10.047 1.00 . A A . 106 ASN HA 1 1
15 28531 1 1 106 ASN HB2 H -8.429 -3.773 -12.810 1.00 . A A . 106 ASN HB2 1 1
15 28532 1 1 106 ASN HB3 H -9.912 -2.884 -12.467 1.00 . A A . 106 ASN HB3 1 1
15 28533 1 1 106 ASN HD21 H -9.789 -0.835 -11.564 1.00 . A A . 106 ASN HD21 1 1
15 28534 1 1 106 ASN HD22 H -8.326 0.083 -11.564 1.00 . A A . 106 ASN HD22 1 1
15 28535 1 1 106 ASN N N -7.761 -4.257 -10.251 1.00 . A A . 106 ASN N 1 1
15 28536 1 1 106 ASN ND2 N -8.817 -0.758 -11.664 1.00 . A A . 106 ASN ND2 1 1
15 28537 1 1 106 ASN O O -10.087 -5.631 -12.078 1.00 . A A . 106 ASN O 1 1
15 28538 1 1 106 ASN OD1 O -6.906 -1.858 -12.091 1.00 . A A . 106 ASN OD1 1 1
15 28539 1 1 107 LEU C C -12.355 -6.785 -8.721 1.00 . A A . 107 LEU C 1 1
15 28540 1 1 107 LEU CA C -11.421 -6.764 -9.927 1.00 . A A . 107 LEU CA 1 1
15 28541 1 1 107 LEU CB C -10.595 -8.054 -9.983 1.00 . A A . 107 LEU CB 1 1
15 28542 1 1 107 LEU CD1 C -10.401 -10.389 -10.873 1.00 . A A . 107 LEU CD1 1 1
15 28543 1 1 107 LEU CD2 C -12.212 -9.832 -9.247 1.00 . A A . 107 LEU CD2 1 1
15 28544 1 1 107 LEU CG C -11.364 -9.312 -10.398 1.00 . A A . 107 LEU CG 1 1
15 28545 1 1 107 LEU H H -10.382 -5.162 -9.013 1.00 . A A . 107 LEU H 1 1
15 28546 1 1 107 LEU HA H -12.015 -6.688 -10.826 1.00 . A A . 107 LEU HA 1 1
15 28547 1 1 107 LEU HB2 H -9.785 -7.907 -10.682 1.00 . A A . 107 LEU HB2 1 1
15 28548 1 1 107 LEU HB3 H -10.171 -8.225 -9.003 1.00 . A A . 107 LEU HB3 1 1
15 28549 1 1 107 LEU HD11 H -9.843 -10.024 -11.721 1.00 . A A . 107 LEU HD11 1 1
15 28550 1 1 107 LEU HD12 H -10.959 -11.268 -11.160 1.00 . A A . 107 LEU HD12 1 1
15 28551 1 1 107 LEU HD13 H -9.720 -10.641 -10.073 1.00 . A A . 107 LEU HD13 1 1
15 28552 1 1 107 LEU HD21 H -11.575 -10.065 -8.406 1.00 . A A . 107 LEU HD21 1 1
15 28553 1 1 107 LEU HD22 H -12.737 -10.723 -9.559 1.00 . A A . 107 LEU HD22 1 1
15 28554 1 1 107 LEU HD23 H -12.927 -9.077 -8.956 1.00 . A A . 107 LEU HD23 1 1
15 28555 1 1 107 LEU HG H -12.026 -9.069 -11.217 1.00 . A A . 107 LEU HG 1 1
15 28556 1 1 107 LEU N N -10.539 -5.603 -9.874 1.00 . A A . 107 LEU N 1 1
15 28557 1 1 107 LEU O O -13.548 -6.505 -8.843 1.00 . A A . 107 LEU O 1 1
15 28558 1 1 108 VAL C C -12.332 -5.820 -5.532 1.00 . A A . 108 VAL C 1 1
15 28559 1 1 108 VAL CA C -12.570 -7.106 -6.317 1.00 . A A . 108 VAL CA 1 1
15 28560 1 1 108 VAL CB C -12.210 -8.316 -5.431 1.00 . A A . 108 VAL CB 1 1
15 28561 1 1 108 VAL CG1 C -10.747 -8.260 -5.012 1.00 . A A . 108 VAL CG1 1 1
15 28562 1 1 108 VAL CG2 C -13.121 -8.382 -4.214 1.00 . A A . 108 VAL CG2 1 1
15 28563 1 1 108 VAL H H -10.850 -7.345 -7.529 1.00 . A A . 108 VAL H 1 1
15 28564 1 1 108 VAL HA H -13.617 -7.171 -6.573 1.00 . A A . 108 VAL HA 1 1
15 28565 1 1 108 VAL HB H -12.358 -9.215 -6.009 1.00 . A A . 108 VAL HB 1 1
15 28566 1 1 108 VAL HG11 H -10.515 -9.119 -4.400 1.00 . A A . 108 VAL HG11 1 1
15 28567 1 1 108 VAL HG12 H -10.570 -7.357 -4.446 1.00 . A A . 108 VAL HG12 1 1
15 28568 1 1 108 VAL HG13 H -10.120 -8.263 -5.891 1.00 . A A . 108 VAL HG13 1 1
15 28569 1 1 108 VAL HG21 H -13.012 -7.477 -3.634 1.00 . A A . 108 VAL HG21 1 1
15 28570 1 1 108 VAL HG22 H -12.848 -9.232 -3.606 1.00 . A A . 108 VAL HG22 1 1
15 28571 1 1 108 VAL HG23 H -14.145 -8.482 -4.536 1.00 . A A . 108 VAL HG23 1 1
15 28572 1 1 108 VAL N N -11.801 -7.108 -7.556 1.00 . A A . 108 VAL N 1 1
15 28573 1 1 108 VAL O O -13.176 -5.393 -4.745 1.00 . A A . 108 VAL O 1 1
15 28574 1 1 109 VAL C C -11.560 -2.774 -5.751 1.00 . A A . 109 VAL C 1 1
15 28575 1 1 109 VAL CA C -10.831 -3.950 -5.104 1.00 . A A . 109 VAL CA 1 1
15 28576 1 1 109 VAL CB C -9.312 -3.694 -5.159 1.00 . A A . 109 VAL CB 1 1
15 28577 1 1 109 VAL CG1 C -8.942 -2.460 -4.352 1.00 . A A . 109 VAL CG1 1 1
15 28578 1 1 109 VAL CG2 C -8.549 -4.912 -4.661 1.00 . A A . 109 VAL CG2 1 1
15 28579 1 1 109 VAL H H -10.543 -5.600 -6.395 1.00 . A A . 109 VAL H 1 1
15 28580 1 1 109 VAL HA H -11.128 -4.022 -4.068 1.00 . A A . 109 VAL HA 1 1
15 28581 1 1 109 VAL HB H -9.034 -3.519 -6.188 1.00 . A A . 109 VAL HB 1 1
15 28582 1 1 109 VAL HG11 H -7.876 -2.299 -4.409 1.00 . A A . 109 VAL HG11 1 1
15 28583 1 1 109 VAL HG12 H -9.230 -2.603 -3.322 1.00 . A A . 109 VAL HG12 1 1
15 28584 1 1 109 VAL HG13 H -9.456 -1.599 -4.755 1.00 . A A . 109 VAL HG13 1 1
15 28585 1 1 109 VAL HG21 H -7.488 -4.712 -4.697 1.00 . A A . 109 VAL HG21 1 1
15 28586 1 1 109 VAL HG22 H -8.777 -5.762 -5.290 1.00 . A A . 109 VAL HG22 1 1
15 28587 1 1 109 VAL HG23 H -8.841 -5.130 -3.644 1.00 . A A . 109 VAL HG23 1 1
15 28588 1 1 109 VAL N N -11.178 -5.203 -5.763 1.00 . A A . 109 VAL N 1 1
15 28589 1 1 109 VAL O O -11.873 -2.808 -6.941 1.00 . A A . 109 VAL O 1 1
15 28590 1 1 110 VAL C C -13.859 -0.895 -6.074 1.00 . A A . 110 VAL C 1 1
15 28591 1 1 110 VAL CA C -12.513 -0.548 -5.438 1.00 . A A . 110 VAL CA 1 1
15 28592 1 1 110 VAL CB C -11.636 0.210 -6.447 1.00 . A A . 110 VAL CB 1 1
15 28593 1 1 110 VAL CG1 C -12.462 1.176 -7.284 1.00 . A A . 110 VAL CG1 1 1
15 28594 1 1 110 VAL CG2 C -10.511 0.942 -5.728 1.00 . A A . 110 VAL CG2 1 1
15 28595 1 1 110 VAL H H -11.535 -1.769 -4.029 1.00 . A A . 110 VAL H 1 1
15 28596 1 1 110 VAL HA H -12.687 0.100 -4.589 1.00 . A A . 110 VAL HA 1 1
15 28597 1 1 110 VAL HB H -11.190 -0.519 -7.101 1.00 . A A . 110 VAL HB 1 1
15 28598 1 1 110 VAL HG11 H -12.939 1.896 -6.637 1.00 . A A . 110 VAL HG11 1 1
15 28599 1 1 110 VAL HG12 H -13.215 0.627 -7.828 1.00 . A A . 110 VAL HG12 1 1
15 28600 1 1 110 VAL HG13 H -11.817 1.689 -7.982 1.00 . A A . 110 VAL HG13 1 1
15 28601 1 1 110 VAL HG21 H -10.932 1.652 -5.031 1.00 . A A . 110 VAL HG21 1 1
15 28602 1 1 110 VAL HG22 H -9.902 1.464 -6.451 1.00 . A A . 110 VAL HG22 1 1
15 28603 1 1 110 VAL HG23 H -9.903 0.228 -5.192 1.00 . A A . 110 VAL HG23 1 1
15 28604 1 1 110 VAL N N -11.824 -1.738 -4.956 1.00 . A A . 110 VAL N 1 1
15 28605 1 1 110 VAL O O -13.919 -1.415 -7.189 1.00 . A A . 110 VAL O 1 1
15 28606 1 1 111 ASN C C -17.070 0.488 -5.937 1.00 . A A . 111 ASN C 1 1
15 28607 1 1 111 ASN CA C -16.284 -0.818 -5.873 1.00 . A A . 111 ASN CA 1 1
15 28608 1 1 111 ASN CB C -17.022 -1.829 -4.992 1.00 . A A . 111 ASN CB 1 1
15 28609 1 1 111 ASN CG C -17.151 -1.359 -3.555 1.00 . A A . 111 ASN CG 1 1
15 28610 1 1 111 ASN H H -14.827 -0.195 -4.470 1.00 . A A . 111 ASN H 1 1
15 28611 1 1 111 ASN HA H -16.196 -1.221 -6.870 1.00 . A A . 111 ASN HA 1 1
15 28612 1 1 111 ASN HB2 H -18.014 -1.985 -5.389 1.00 . A A . 111 ASN HB2 1 1
15 28613 1 1 111 ASN HB3 H -16.484 -2.764 -4.998 1.00 . A A . 111 ASN HB3 1 1
15 28614 1 1 111 ASN HD21 H -18.886 -0.482 -3.970 1.00 . A A . 111 ASN HD21 1 1
15 28615 1 1 111 ASN HD22 H -18.345 -0.342 -2.335 1.00 . A A . 111 ASN HD22 1 1
15 28616 1 1 111 ASN N N -14.939 -0.589 -5.360 1.00 . A A . 111 ASN N 1 1
15 28617 1 1 111 ASN ND2 N -18.236 -0.657 -3.256 1.00 . A A . 111 ASN ND2 1 1
15 28618 1 1 111 ASN O O -17.077 1.267 -4.983 1.00 . A A . 111 ASN O 1 1
15 28619 1 1 111 ASN OD1 O -16.283 -1.627 -2.724 1.00 . A A . 111 ASN OD1 1 1
15 28620 1 1 112 GLN C C -19.606 1.737 -8.294 1.00 . A A . 112 GLN C 1 1
15 28621 1 1 112 GLN CA C -18.498 1.945 -7.264 1.00 . A A . 112 GLN CA 1 1
15 28622 1 1 112 GLN CB C -17.580 3.090 -7.700 1.00 . A A . 112 GLN CB 1 1
15 28623 1 1 112 GLN CD C -17.413 2.643 -10.186 1.00 . A A . 112 GLN CD 1 1
15 28624 1 1 112 GLN CG C -16.669 2.738 -8.869 1.00 . A A . 112 GLN CG 1 1
15 28625 1 1 112 GLN H H -17.690 0.060 -7.789 1.00 . A A . 112 GLN H 1 1
15 28626 1 1 112 GLN HA H -18.951 2.204 -6.318 1.00 . A A . 112 GLN HA 1 1
15 28627 1 1 112 GLN HB2 H -18.187 3.934 -7.988 1.00 . A A . 112 GLN HB2 1 1
15 28628 1 1 112 GLN HB3 H -16.959 3.375 -6.863 1.00 . A A . 112 GLN HB3 1 1
15 28629 1 1 112 GLN HE21 H -16.133 1.267 -10.837 1.00 . A A . 112 GLN HE21 1 1
15 28630 1 1 112 GLN HE22 H -17.390 1.702 -11.938 1.00 . A A . 112 GLN HE22 1 1
15 28631 1 1 112 GLN HG2 H -15.909 3.499 -8.956 1.00 . A A . 112 GLN HG2 1 1
15 28632 1 1 112 GLN HG3 H -16.201 1.785 -8.668 1.00 . A A . 112 GLN HG3 1 1
15 28633 1 1 112 GLN N N -17.727 0.724 -7.069 1.00 . A A . 112 GLN N 1 1
15 28634 1 1 112 GLN NE2 N -16.930 1.784 -11.076 1.00 . A A . 112 GLN NE2 1 1
15 28635 1 1 112 GLN O O -20.432 2.621 -8.517 1.00 . A A . 112 GLN O 1 1
15 28636 1 1 112 GLN OE1 O -18.408 3.333 -10.404 1.00 . A A . 112 GLN OE1 1 1
15 28637 1 1 113 GLN C C -21.847 -0.395 -9.283 1.00 . A A . 113 GLN C 1 1
15 28638 1 1 113 GLN CA C -20.618 0.241 -9.925 1.00 . A A . 113 GLN CA 1 1
15 28639 1 1 113 GLN CB C -20.031 -0.702 -10.978 1.00 . A A . 113 GLN CB 1 1
15 28640 1 1 113 GLN CD C -21.391 0.220 -12.903 1.00 . A A . 113 GLN CD 1 1
15 28641 1 1 113 GLN CG C -20.988 -1.014 -12.119 1.00 . A A . 113 GLN CG 1 1
15 28642 1 1 113 GLN H H -18.928 -0.101 -8.697 1.00 . A A . 113 GLN H 1 1
15 28643 1 1 113 GLN HA H -20.913 1.162 -10.406 1.00 . A A . 113 GLN HA 1 1
15 28644 1 1 113 GLN HB2 H -19.145 -0.250 -11.396 1.00 . A A . 113 GLN HB2 1 1
15 28645 1 1 113 GLN HB3 H -19.760 -1.631 -10.500 1.00 . A A . 113 GLN HB3 1 1
15 28646 1 1 113 GLN HE21 H -19.630 1.065 -12.535 1.00 . A A . 113 GLN HE21 1 1
15 28647 1 1 113 GLN HE22 H -20.729 2.003 -13.483 1.00 . A A . 113 GLN HE22 1 1
15 28648 1 1 113 GLN HG2 H -20.510 -1.709 -12.792 1.00 . A A . 113 GLN HG2 1 1
15 28649 1 1 113 GLN HG3 H -21.879 -1.468 -11.709 1.00 . A A . 113 GLN HG3 1 1
15 28650 1 1 113 GLN N N -19.614 0.564 -8.919 1.00 . A A . 113 GLN N 1 1
15 28651 1 1 113 GLN NE2 N -20.491 1.195 -12.981 1.00 . A A . 113 GLN NE2 1 1
15 28652 1 1 113 GLN O O -21.728 -1.277 -8.433 1.00 . A A . 113 GLN O 1 1
15 28653 1 1 113 GLN OE1 O -22.498 0.295 -13.437 1.00 . A A . 113 GLN OE1 1 1
15 28654 1 1 114 GLU C C -25.024 -1.297 -10.138 1.00 . A A . 114 GLU C 1 1
15 28655 1 1 114 GLU CA C -24.276 -0.432 -9.128 1.00 . A A . 114 GLU CA 1 1
15 28656 1 1 114 GLU CB C -25.159 0.737 -8.685 1.00 . A A . 114 GLU CB 1 1
15 28657 1 1 114 GLU CD C -26.387 2.844 -9.347 1.00 . A A . 114 GLU CD 1 1
15 28658 1 1 114 GLU CG C -25.504 1.700 -9.808 1.00 . A A . 114 GLU CG 1 1
15 28659 1 1 114 GLU H H -23.056 0.760 -10.380 1.00 . A A . 114 GLU H 1 1
15 28660 1 1 114 GLU HA H -24.035 -1.036 -8.265 1.00 . A A . 114 GLU HA 1 1
15 28661 1 1 114 GLU HB2 H -26.082 0.343 -8.282 1.00 . A A . 114 GLU HB2 1 1
15 28662 1 1 114 GLU HB3 H -24.646 1.288 -7.911 1.00 . A A . 114 GLU HB3 1 1
15 28663 1 1 114 GLU HG2 H -24.587 2.111 -10.206 1.00 . A A . 114 GLU HG2 1 1
15 28664 1 1 114 GLU HG3 H -26.022 1.157 -10.585 1.00 . A A . 114 GLU HG3 1 1
15 28665 1 1 114 GLU N N -23.025 0.066 -9.689 1.00 . A A . 114 GLU N 1 1
15 28666 1 1 114 GLU O O -26.254 -1.322 -10.159 1.00 . A A . 114 GLU O 1 1
15 28667 1 1 114 GLU OE1 O -25.838 3.886 -8.930 1.00 . A A . 114 GLU OE1 1 1
15 28668 1 1 114 GLU OE2 O -27.625 2.697 -9.402 1.00 . A A . 114 GLU OE2 1 1
15 28669 1 1 115 SER C C -25.089 -4.281 -11.421 1.00 . A A . 115 SER C 1 1
15 28670 1 1 115 SER CA C -24.864 -2.880 -11.980 1.00 . A A . 115 SER CA 1 1
15 28671 1 1 115 SER CB C -23.966 -2.951 -13.217 1.00 . A A . 115 SER CB 1 1
15 28672 1 1 115 SER H H -23.296 -1.942 -10.911 1.00 . A A . 115 SER H 1 1
15 28673 1 1 115 SER HA H -25.818 -2.461 -12.263 1.00 . A A . 115 SER HA 1 1
15 28674 1 1 115 SER HB2 H -24.434 -3.575 -13.964 1.00 . A A . 115 SER HB2 1 1
15 28675 1 1 115 SER HB3 H -23.827 -1.957 -13.615 1.00 . A A . 115 SER HB3 1 1
15 28676 1 1 115 SER HG H -22.611 -4.364 -13.296 1.00 . A A . 115 SER HG 1 1
15 28677 1 1 115 SER N N -24.271 -2.007 -10.973 1.00 . A A . 115 SER N 1 1
15 28678 1 1 115 SER O O -25.376 -5.218 -12.165 1.00 . A A . 115 SER O 1 1
15 28679 1 1 115 SER OG O -22.698 -3.495 -12.896 1.00 . A A . 115 SER OG 1 1
15 28680 1 1 116 SER C C -25.753 -5.524 -8.061 1.00 . A A . 116 SER C 1 1
15 28681 1 1 116 SER CA C -25.139 -5.704 -9.446 1.00 . A A . 116 SER CA 1 1
15 28682 1 1 116 SER CB C -23.802 -6.438 -9.333 1.00 . A A . 116 SER CB 1 1
15 28683 1 1 116 SER H H -24.727 -3.630 -9.565 1.00 . A A . 116 SER H 1 1
15 28684 1 1 116 SER HA H -25.813 -6.293 -10.052 1.00 . A A . 116 SER HA 1 1
15 28685 1 1 116 SER HB2 H -23.114 -5.841 -8.754 1.00 . A A . 116 SER HB2 1 1
15 28686 1 1 116 SER HB3 H -23.955 -7.388 -8.842 1.00 . A A . 116 SER HB3 1 1
15 28687 1 1 116 SER HG H -22.902 -5.846 -10.969 1.00 . A A . 116 SER HG 1 1
15 28688 1 1 116 SER N N -24.955 -4.416 -10.105 1.00 . A A . 116 SER N 1 1
15 28689 1 1 116 SER O O -25.880 -6.483 -7.298 1.00 . A A . 116 SER O 1 1
15 28690 1 1 116 SER OG O -23.238 -6.670 -10.611 1.00 . A A . 116 SER OG 1 1
15 28691 1 1 117 ASP C C -27.801 -2.899 -6.594 1.00 . A A . 117 ASP C 1 1
15 28692 1 1 117 ASP CA C -26.741 -3.987 -6.452 1.00 . A A . 117 ASP CA 1 1
15 28693 1 1 117 ASP CB C -25.671 -3.545 -5.452 1.00 . A A . 117 ASP CB 1 1
15 28694 1 1 117 ASP CG C -24.931 -2.303 -5.908 1.00 . A A . 117 ASP CG 1 1
15 28695 1 1 117 ASP H H -26.002 -3.568 -8.391 1.00 . A A . 117 ASP H 1 1
15 28696 1 1 117 ASP HA H -27.213 -4.887 -6.088 1.00 . A A . 117 ASP HA 1 1
15 28697 1 1 117 ASP HB2 H -26.138 -3.335 -4.502 1.00 . A A . 117 ASP HB2 1 1
15 28698 1 1 117 ASP HB3 H -24.953 -4.343 -5.326 1.00 . A A . 117 ASP HB3 1 1
15 28699 1 1 117 ASP N N -26.133 -4.291 -7.742 1.00 . A A . 117 ASP N 1 1
15 28700 1 1 117 ASP O O -28.125 -2.204 -5.632 1.00 . A A . 117 ASP O 1 1
15 28701 1 1 117 ASP OD1 O -23.905 -2.445 -6.605 1.00 . A A . 117 ASP OD1 1 1
15 28702 1 1 117 ASP OD2 O -25.378 -1.187 -5.567 1.00 . A A . 117 ASP OD2 1 1
15 28703 1 1 118 SER C C -30.688 -2.139 -7.429 1.00 . A A . 118 SER C 1 1
15 28704 1 1 118 SER CA C -29.361 -1.754 -8.073 1.00 . A A . 118 SER CA 1 1
15 28705 1 1 118 SER CB C -29.544 -1.578 -9.582 1.00 . A A . 118 SER CB 1 1
15 28706 1 1 118 SER H H -28.042 -3.347 -8.528 1.00 . A A . 118 SER H 1 1
15 28707 1 1 118 SER HA H -29.026 -0.819 -7.649 1.00 . A A . 118 SER HA 1 1
15 28708 1 1 118 SER HB2 H -28.610 -1.266 -10.022 1.00 . A A . 118 SER HB2 1 1
15 28709 1 1 118 SER HB3 H -29.852 -2.517 -10.018 1.00 . A A . 118 SER HB3 1 1
15 28710 1 1 118 SER HG H -30.172 0.049 -10.474 1.00 . A A . 118 SER HG 1 1
15 28711 1 1 118 SER N N -28.339 -2.759 -7.802 1.00 . A A . 118 SER N 1 1
15 28712 1 1 118 SER O O -31.067 -3.311 -7.418 1.00 . A A . 118 SER O 1 1
15 28713 1 1 118 SER OG O -30.531 -0.600 -9.865 1.00 . A A . 118 SER OG 1 1
15 28714 1 1 119 SER C C -33.813 -1.342 -7.264 1.00 . A A . 119 SER C 1 1
15 28715 1 1 119 SER CA C -32.676 -1.380 -6.246 1.00 . A A . 119 SER CA 1 1
15 28716 1 1 119 SER CB C -32.918 -0.337 -5.152 1.00 . A A . 119 SER CB 1 1
15 28717 1 1 119 SER H H -31.036 -0.233 -6.935 1.00 . A A . 119 SER H 1 1
15 28718 1 1 119 SER HA H -32.646 -2.360 -5.797 1.00 . A A . 119 SER HA 1 1
15 28719 1 1 119 SER HB2 H -33.892 -0.498 -4.714 1.00 . A A . 119 SER HB2 1 1
15 28720 1 1 119 SER HB3 H -32.159 -0.438 -4.389 1.00 . A A . 119 SER HB3 1 1
15 28721 1 1 119 SER HG H -32.124 1.052 -6.282 1.00 . A A . 119 SER HG 1 1
15 28722 1 1 119 SER N N -31.390 -1.146 -6.893 1.00 . A A . 119 SER N 1 1
15 28723 1 1 119 SER O O -34.172 -2.417 -7.787 1.00 . A A . 119 SER O 1 1
15 28724 1 1 119 SER OXT O -34.334 -0.238 -7.529 1.00 . A A . 119 SER OXT 1 1
15 28725 1 1 119 SER OG O -32.864 0.979 -5.677 1.00 . A A . 119 SER OG 1 1
16 28726 1 1 1 MET C C -15.562 3.194 -39.121 1.00 . A A . 1 MET C 1 1
16 28727 1 1 1 MET CA C -15.021 3.639 -40.475 1.00 . A A . 1 MET CA 1 1
16 28728 1 1 1 MET CB C -15.947 3.147 -41.590 1.00 . A A . 1 MET CB 1 1
16 28729 1 1 1 MET CE C -18.158 3.809 -43.789 1.00 . A A . 1 MET CE 1 1
16 28730 1 1 1 MET CG C -15.515 3.588 -42.979 1.00 . A A . 1 MET CG 1 1
16 28731 1 1 1 MET H1 H -13.009 3.483 -39.948 1.00 . A A . 1 MET H1 1 1
16 28732 1 1 1 MET H2 H -13.286 3.434 -41.616 1.00 . A A . 1 MET H2 1 1
16 28733 1 1 1 MET H3 H -13.641 2.085 -40.661 1.00 . A A . 1 MET H3 1 1
16 28734 1 1 1 MET HA H -14.985 4.718 -40.497 1.00 . A A . 1 MET HA 1 1
16 28735 1 1 1 MET HB2 H -15.973 2.068 -41.571 1.00 . A A . 1 MET HB2 1 1
16 28736 1 1 1 MET HB3 H -16.942 3.526 -41.409 1.00 . A A . 1 MET HB3 1 1
16 28737 1 1 1 MET HE1 H -18.937 3.545 -44.489 1.00 . A A . 1 MET HE1 1 1
16 28738 1 1 1 MET HE2 H -18.018 4.879 -43.794 1.00 . A A . 1 MET HE2 1 1
16 28739 1 1 1 MET HE3 H -18.436 3.484 -42.799 1.00 . A A . 1 MET HE3 1 1
16 28740 1 1 1 MET HG2 H -15.487 4.668 -43.007 1.00 . A A . 1 MET HG2 1 1
16 28741 1 1 1 MET HG3 H -14.526 3.200 -43.175 1.00 . A A . 1 MET HG3 1 1
16 28742 1 1 1 MET N N -13.643 3.124 -40.691 1.00 . A A . 1 MET N 1 1
16 28743 1 1 1 MET O O -16.010 4.015 -38.320 1.00 . A A . 1 MET O 1 1
16 28744 1 1 1 MET SD S -16.630 3.007 -44.272 1.00 . A A . 1 MET SD 1 1
16 28745 1 1 2 CYS C C -14.888 1.272 -36.577 1.00 . A A . 2 CYS C 1 1
16 28746 1 1 2 CYS CA C -16.004 1.333 -37.615 1.00 . A A . 2 CYS CA 1 1
16 28747 1 1 2 CYS CB C -16.583 -0.065 -37.842 1.00 . A A . 2 CYS CB 1 1
16 28748 1 1 2 CYS H H -15.147 1.286 -39.550 1.00 . A A . 2 CYS H 1 1
16 28749 1 1 2 CYS HA H -16.786 1.981 -37.248 1.00 . A A . 2 CYS HA 1 1
16 28750 1 1 2 CYS HB2 H -15.807 -0.707 -38.231 1.00 . A A . 2 CYS HB2 1 1
16 28751 1 1 2 CYS HB3 H -16.931 -0.458 -36.899 1.00 . A A . 2 CYS HB3 1 1
16 28752 1 1 2 CYS HG H -17.743 0.794 -39.944 1.00 . A A . 2 CYS HG 1 1
16 28753 1 1 2 CYS N N -15.517 1.889 -38.872 1.00 . A A . 2 CYS N 1 1
16 28754 1 1 2 CYS O O -13.801 0.764 -36.852 1.00 . A A . 2 CYS O 1 1
16 28755 1 1 2 CYS SG S -17.968 -0.111 -39.002 1.00 . A A . 2 CYS SG 1 1
16 28756 1 1 3 ASN C C -12.906 2.517 -34.727 1.00 . A A . 3 ASN C 1 1
16 28757 1 1 3 ASN CA C -14.188 1.807 -34.302 1.00 . A A . 3 ASN CA 1 1
16 28758 1 1 3 ASN CB C -13.872 0.379 -33.855 1.00 . A A . 3 ASN CB 1 1
16 28759 1 1 3 ASN CG C -15.096 -0.353 -33.343 1.00 . A A . 3 ASN CG 1 1
16 28760 1 1 3 ASN H H -16.053 2.186 -35.232 1.00 . A A . 3 ASN H 1 1
16 28761 1 1 3 ASN HA H -14.622 2.345 -33.472 1.00 . A A . 3 ASN HA 1 1
16 28762 1 1 3 ASN HB2 H -13.469 -0.173 -34.693 1.00 . A A . 3 ASN HB2 1 1
16 28763 1 1 3 ASN HB3 H -13.136 0.410 -33.064 1.00 . A A . 3 ASN HB3 1 1
16 28764 1 1 3 ASN HD21 H -15.500 -1.010 -35.176 1.00 . A A . 3 ASN HD21 1 1
16 28765 1 1 3 ASN HD22 H -16.601 -1.507 -33.940 1.00 . A A . 3 ASN HD22 1 1
16 28766 1 1 3 ASN N N -15.166 1.797 -35.386 1.00 . A A . 3 ASN N 1 1
16 28767 1 1 3 ASN ND2 N -15.804 -1.024 -34.244 1.00 . A A . 3 ASN ND2 1 1
16 28768 1 1 3 ASN O O -11.833 2.260 -34.180 1.00 . A A . 3 ASN O 1 1
16 28769 1 1 3 ASN OD1 O -15.402 -0.315 -32.151 1.00 . A A . 3 ASN OD1 1 1
16 28770 1 1 4 THR C C -10.693 3.281 -36.489 1.00 . A A . 4 THR C 1 1
16 28771 1 1 4 THR CA C -11.892 4.182 -36.202 1.00 . A A . 4 THR CA 1 1
16 28772 1 1 4 THR CB C -11.471 5.280 -35.205 1.00 . A A . 4 THR CB 1 1
16 28773 1 1 4 THR CG2 C -12.627 6.231 -34.929 1.00 . A A . 4 THR CG2 1 1
16 28774 1 1 4 THR H H -13.914 3.563 -36.101 1.00 . A A . 4 THR H 1 1
16 28775 1 1 4 THR HA H -12.195 4.661 -37.122 1.00 . A A . 4 THR HA 1 1
16 28776 1 1 4 THR HB H -10.657 5.845 -35.638 1.00 . A A . 4 THR HB 1 1
16 28777 1 1 4 THR HG1 H -10.176 5.056 -33.735 1.00 . A A . 4 THR HG1 1 1
16 28778 1 1 4 THR HG21 H -12.938 6.696 -35.852 1.00 . A A . 4 THR HG21 1 1
16 28779 1 1 4 THR HG22 H -12.307 6.992 -34.232 1.00 . A A . 4 THR HG22 1 1
16 28780 1 1 4 THR HG23 H -13.453 5.680 -34.507 1.00 . A A . 4 THR HG23 1 1
16 28781 1 1 4 THR N N -13.031 3.413 -35.705 1.00 . A A . 4 THR N 1 1
16 28782 1 1 4 THR O O -9.544 3.687 -36.312 1.00 . A A . 4 THR O 1 1
16 28783 1 1 4 THR OG1 O -11.030 4.691 -33.977 1.00 . A A . 4 THR OG1 1 1
16 28784 1 1 5 ASN C C -9.068 0.786 -36.033 1.00 . A A . 5 ASN C 1 1
16 28785 1 1 5 ASN CA C -9.923 1.097 -37.260 1.00 . A A . 5 ASN CA 1 1
16 28786 1 1 5 ASN CB C -9.040 1.624 -38.393 1.00 . A A . 5 ASN CB 1 1
16 28787 1 1 5 ASN CG C -9.811 1.828 -39.682 1.00 . A A . 5 ASN CG 1 1
16 28788 1 1 5 ASN H H -11.909 1.798 -37.056 1.00 . A A . 5 ASN H 1 1
16 28789 1 1 5 ASN HA H -10.402 0.185 -37.586 1.00 . A A . 5 ASN HA 1 1
16 28790 1 1 5 ASN HB2 H -8.615 2.571 -38.096 1.00 . A A . 5 ASN HB2 1 1
16 28791 1 1 5 ASN HB3 H -8.245 0.919 -38.580 1.00 . A A . 5 ASN HB3 1 1
16 28792 1 1 5 ASN HD21 H -8.178 1.440 -40.749 1.00 . A A . 5 ASN HD21 1 1
16 28793 1 1 5 ASN HD22 H -9.601 1.800 -41.659 1.00 . A A . 5 ASN HD22 1 1
16 28794 1 1 5 ASN N N -10.973 2.059 -36.938 1.00 . A A . 5 ASN N 1 1
16 28795 1 1 5 ASN ND2 N -9.128 1.674 -40.811 1.00 . A A . 5 ASN ND2 1 1
16 28796 1 1 5 ASN O O -8.175 1.556 -35.678 1.00 . A A . 5 ASN O 1 1
16 28797 1 1 5 ASN OD1 O -11.007 2.121 -39.666 1.00 . A A . 5 ASN OD1 1 1
16 28798 1 1 6 MET C C -8.852 0.182 -33.042 1.00 . A A . 6 MET C 1 1
16 28799 1 1 6 MET CA C -8.615 -0.776 -34.208 1.00 . A A . 6 MET CA 1 1
16 28800 1 1 6 MET CB C -7.116 -0.875 -34.508 1.00 . A A . 6 MET CB 1 1
16 28801 1 1 6 MET CE C -6.348 -3.874 -33.752 1.00 . A A . 6 MET CE 1 1
16 28802 1 1 6 MET CG C -6.783 -1.866 -35.613 1.00 . A A . 6 MET CG 1 1
16 28803 1 1 6 MET H H -10.074 -0.917 -35.734 1.00 . A A . 6 MET H 1 1
16 28804 1 1 6 MET HA H -8.980 -1.753 -33.930 1.00 . A A . 6 MET HA 1 1
16 28805 1 1 6 MET HB2 H -6.756 0.099 -34.807 1.00 . A A . 6 MET HB2 1 1
16 28806 1 1 6 MET HB3 H -6.600 -1.182 -33.611 1.00 . A A . 6 MET HB3 1 1
16 28807 1 1 6 MET HE1 H -6.600 -3.153 -32.988 1.00 . A A . 6 MET HE1 1 1
16 28808 1 1 6 MET HE2 H -5.297 -3.799 -33.987 1.00 . A A . 6 MET HE2 1 1
16 28809 1 1 6 MET HE3 H -6.567 -4.869 -33.394 1.00 . A A . 6 MET HE3 1 1
16 28810 1 1 6 MET HG2 H -7.273 -1.549 -36.522 1.00 . A A . 6 MET HG2 1 1
16 28811 1 1 6 MET HG3 H -5.714 -1.867 -35.764 1.00 . A A . 6 MET HG3 1 1
16 28812 1 1 6 MET N N -9.351 -0.349 -35.397 1.00 . A A . 6 MET N 1 1
16 28813 1 1 6 MET O O -8.644 1.389 -33.164 1.00 . A A . 6 MET O 1 1
16 28814 1 1 6 MET SD S -7.312 -3.545 -35.225 1.00 . A A . 6 MET SD 1 1
16 28815 1 1 7 SER C C -8.362 0.615 -29.860 1.00 . A A . 7 SER C 1 1
16 28816 1 1 7 SER CA C -9.596 0.439 -30.738 1.00 . A A . 7 SER CA 1 1
16 28817 1 1 7 SER CB C -10.724 -0.206 -29.930 1.00 . A A . 7 SER CB 1 1
16 28818 1 1 7 SER H H -9.418 -1.338 -31.874 1.00 . A A . 7 SER H 1 1
16 28819 1 1 7 SER HA H -9.922 1.411 -31.079 1.00 . A A . 7 SER HA 1 1
16 28820 1 1 7 SER HB2 H -10.937 0.404 -29.064 1.00 . A A . 7 SER HB2 1 1
16 28821 1 1 7 SER HB3 H -11.607 -0.282 -30.545 1.00 . A A . 7 SER HB3 1 1
16 28822 1 1 7 SER HG H -9.496 -1.471 -29.074 1.00 . A A . 7 SER HG 1 1
16 28823 1 1 7 SER N N -9.291 -0.368 -31.915 1.00 . A A . 7 SER N 1 1
16 28824 1 1 7 SER O O -8.210 1.633 -29.184 1.00 . A A . 7 SER O 1 1
16 28825 1 1 7 SER OG O -10.358 -1.504 -29.493 1.00 . A A . 7 SER OG 1 1
16 28826 1 1 8 VAL C C -5.058 -0.823 -29.847 1.00 . A A . 8 VAL C 1 1
16 28827 1 1 8 VAL CA C -6.276 -0.347 -29.058 1.00 . A A . 8 VAL CA 1 1
16 28828 1 1 8 VAL CB C -6.432 -1.202 -27.785 1.00 . A A . 8 VAL CB 1 1
16 28829 1 1 8 VAL CG1 C -7.348 -0.505 -26.793 1.00 . A A . 8 VAL CG1 1 1
16 28830 1 1 8 VAL CG2 C -6.964 -2.586 -28.128 1.00 . A A . 8 VAL CG2 1 1
16 28831 1 1 8 VAL H H -7.655 -1.164 -30.440 1.00 . A A . 8 VAL H 1 1
16 28832 1 1 8 VAL HA H -6.114 0.678 -28.755 1.00 . A A . 8 VAL HA 1 1
16 28833 1 1 8 VAL HB H -5.460 -1.316 -27.329 1.00 . A A . 8 VAL HB 1 1
16 28834 1 1 8 VAL HG11 H -8.320 -0.361 -27.240 1.00 . A A . 8 VAL HG11 1 1
16 28835 1 1 8 VAL HG12 H -6.928 0.456 -26.530 1.00 . A A . 8 VAL HG12 1 1
16 28836 1 1 8 VAL HG13 H -7.444 -1.111 -25.904 1.00 . A A . 8 VAL HG13 1 1
16 28837 1 1 8 VAL HG21 H -7.922 -2.491 -28.618 1.00 . A A . 8 VAL HG21 1 1
16 28838 1 1 8 VAL HG22 H -7.080 -3.162 -27.222 1.00 . A A . 8 VAL HG22 1 1
16 28839 1 1 8 VAL HG23 H -6.270 -3.086 -28.787 1.00 . A A . 8 VAL HG23 1 1
16 28840 1 1 8 VAL N N -7.484 -0.383 -29.873 1.00 . A A . 8 VAL N 1 1
16 28841 1 1 8 VAL O O -4.554 -1.926 -29.631 1.00 . A A . 8 VAL O 1 1
16 28842 1 1 9 PRO C C -2.117 -0.382 -30.790 1.00 . A A . 9 PRO C 1 1
16 28843 1 1 9 PRO CA C -3.402 -0.313 -31.606 1.00 . A A . 9 PRO CA 1 1
16 28844 1 1 9 PRO CB C -3.331 0.843 -32.616 1.00 . A A . 9 PRO CB 1 1
16 28845 1 1 9 PRO CD C -5.104 1.343 -31.097 1.00 . A A . 9 PRO CD 1 1
16 28846 1 1 9 PRO CG C -4.643 1.548 -32.508 1.00 . A A . 9 PRO CG 1 1
16 28847 1 1 9 PRO HA H -3.543 -1.245 -32.132 1.00 . A A . 9 PRO HA 1 1
16 28848 1 1 9 PRO HB2 H -2.512 1.497 -32.359 1.00 . A A . 9 PRO HB2 1 1
16 28849 1 1 9 PRO HB3 H -3.179 0.446 -33.609 1.00 . A A . 9 PRO HB3 1 1
16 28850 1 1 9 PRO HD2 H -4.685 2.098 -30.447 1.00 . A A . 9 PRO HD2 1 1
16 28851 1 1 9 PRO HD3 H -6.183 1.347 -31.041 1.00 . A A . 9 PRO HD3 1 1
16 28852 1 1 9 PRO HG2 H -4.513 2.601 -32.712 1.00 . A A . 9 PRO HG2 1 1
16 28853 1 1 9 PRO HG3 H -5.352 1.116 -33.200 1.00 . A A . 9 PRO HG3 1 1
16 28854 1 1 9 PRO N N -4.567 0.015 -30.776 1.00 . A A . 9 PRO N 1 1
16 28855 1 1 9 PRO O O -1.411 -1.391 -30.808 1.00 . A A . 9 PRO O 1 1
16 28856 1 1 10 THR C C -0.856 1.658 -28.023 1.00 . A A . 10 THR C 1 1
16 28857 1 1 10 THR CA C -0.631 0.756 -29.231 1.00 . A A . 10 THR CA 1 1
16 28858 1 1 10 THR CB C 0.590 1.267 -30.019 1.00 . A A . 10 THR CB 1 1
16 28859 1 1 10 THR CG2 C 0.308 2.631 -30.632 1.00 . A A . 10 THR CG2 1 1
16 28860 1 1 10 THR H H -2.419 1.473 -30.107 1.00 . A A . 10 THR H 1 1
16 28861 1 1 10 THR HA H -0.416 -0.245 -28.886 1.00 . A A . 10 THR HA 1 1
16 28862 1 1 10 THR HB H 0.804 0.570 -30.816 1.00 . A A . 10 THR HB 1 1
16 28863 1 1 10 THR HG1 H 1.872 0.506 -28.727 1.00 . A A . 10 THR HG1 1 1
16 28864 1 1 10 THR HG21 H 1.178 2.969 -31.176 1.00 . A A . 10 THR HG21 1 1
16 28865 1 1 10 THR HG22 H 0.077 3.337 -29.847 1.00 . A A . 10 THR HG22 1 1
16 28866 1 1 10 THR HG23 H -0.533 2.556 -31.307 1.00 . A A . 10 THR HG23 1 1
16 28867 1 1 10 THR N N -1.821 0.697 -30.071 1.00 . A A . 10 THR N 1 1
16 28868 1 1 10 THR O O -1.640 2.606 -28.082 1.00 . A A . 10 THR O 1 1
16 28869 1 1 10 THR OG1 O 1.730 1.353 -29.157 1.00 . A A . 10 THR OG1 1 1
16 28870 1 1 11 ASP C C 1.032 2.278 -24.989 1.00 . A A . 11 ASP C 1 1
16 28871 1 1 11 ASP CA C -0.311 2.126 -25.697 1.00 . A A . 11 ASP CA 1 1
16 28872 1 1 11 ASP CB C -1.320 1.456 -24.764 1.00 . A A . 11 ASP CB 1 1
16 28873 1 1 11 ASP CG C -0.900 0.053 -24.371 1.00 . A A . 11 ASP CG 1 1
16 28874 1 1 11 ASP H H 0.447 0.593 -26.944 1.00 . A A . 11 ASP H 1 1
16 28875 1 1 11 ASP HA H -0.677 3.107 -25.963 1.00 . A A . 11 ASP HA 1 1
16 28876 1 1 11 ASP HB2 H -1.419 2.047 -23.866 1.00 . A A . 11 ASP HB2 1 1
16 28877 1 1 11 ASP HB3 H -2.277 1.398 -25.260 1.00 . A A . 11 ASP HB3 1 1
16 28878 1 1 11 ASP N N -0.170 1.355 -26.927 1.00 . A A . 11 ASP N 1 1
16 28879 1 1 11 ASP O O 1.836 1.347 -24.958 1.00 . A A . 11 ASP O 1 1
16 28880 1 1 11 ASP OD1 O -1.271 -0.901 -25.086 1.00 . A A . 11 ASP OD1 1 1
16 28881 1 1 11 ASP OD2 O -0.200 -0.092 -23.345 1.00 . A A . 11 ASP OD2 1 1
16 28882 1 1 12 GLY C C 2.267 3.965 -22.226 1.00 . A A . 12 GLY C 1 1
16 28883 1 1 12 GLY CA C 2.499 3.705 -23.702 1.00 . A A . 12 GLY CA 1 1
16 28884 1 1 12 GLY H H 0.588 4.164 -24.487 1.00 . A A . 12 GLY H 1 1
16 28885 1 1 12 GLY HA2 H 3.144 2.845 -23.808 1.00 . A A . 12 GLY HA2 1 1
16 28886 1 1 12 GLY HA3 H 2.990 4.565 -24.134 1.00 . A A . 12 GLY HA3 1 1
16 28887 1 1 12 GLY N N 1.263 3.457 -24.420 1.00 . A A . 12 GLY N 1 1
16 28888 1 1 12 GLY O O 3.189 3.858 -21.417 1.00 . A A . 12 GLY O 1 1
16 28889 1 1 13 ALA C C -0.796 4.267 -20.229 1.00 . A A . 13 ALA C 1 1
16 28890 1 1 13 ALA CA C 0.674 4.575 -20.488 1.00 . A A . 13 ALA CA 1 1
16 28891 1 1 13 ALA CB C 0.983 6.022 -20.136 1.00 . A A . 13 ALA CB 1 1
16 28892 1 1 13 ALA H H 0.340 4.375 -22.568 1.00 . A A . 13 ALA H 1 1
16 28893 1 1 13 ALA HA H 1.281 3.939 -19.858 1.00 . A A . 13 ALA HA 1 1
16 28894 1 1 13 ALA HB1 H 0.762 6.194 -19.093 1.00 . A A . 13 ALA HB1 1 1
16 28895 1 1 13 ALA HB2 H 0.376 6.677 -20.745 1.00 . A A . 13 ALA HB2 1 1
16 28896 1 1 13 ALA HB3 H 2.027 6.224 -20.322 1.00 . A A . 13 ALA HB3 1 1
16 28897 1 1 13 ALA N N 1.031 4.305 -21.876 1.00 . A A . 13 ALA N 1 1
16 28898 1 1 13 ALA O O -1.671 4.682 -20.990 1.00 . A A . 13 ALA O 1 1
16 28899 1 1 14 VAL C C -2.910 3.938 -17.579 1.00 . A A . 14 VAL C 1 1
16 28900 1 1 14 VAL CA C -2.426 3.160 -18.798 1.00 . A A . 14 VAL CA 1 1
16 28901 1 1 14 VAL CB C -2.537 1.650 -18.510 1.00 . A A . 14 VAL CB 1 1
16 28902 1 1 14 VAL CG1 C -3.977 1.267 -18.207 1.00 . A A . 14 VAL CG1 1 1
16 28903 1 1 14 VAL CG2 C -1.996 0.841 -19.679 1.00 . A A . 14 VAL CG2 1 1
16 28904 1 1 14 VAL H H -0.322 3.239 -18.581 1.00 . A A . 14 VAL H 1 1
16 28905 1 1 14 VAL HA H -3.064 3.393 -19.638 1.00 . A A . 14 VAL HA 1 1
16 28906 1 1 14 VAL HB H -1.937 1.425 -17.638 1.00 . A A . 14 VAL HB 1 1
16 28907 1 1 14 VAL HG11 H -4.599 1.507 -19.056 1.00 . A A . 14 VAL HG11 1 1
16 28908 1 1 14 VAL HG12 H -4.321 1.813 -17.341 1.00 . A A . 14 VAL HG12 1 1
16 28909 1 1 14 VAL HG13 H -4.033 0.206 -18.009 1.00 . A A . 14 VAL HG13 1 1
16 28910 1 1 14 VAL HG21 H -0.958 1.093 -19.841 1.00 . A A . 14 VAL HG21 1 1
16 28911 1 1 14 VAL HG22 H -2.565 1.069 -20.568 1.00 . A A . 14 VAL HG22 1 1
16 28912 1 1 14 VAL HG23 H -2.080 -0.212 -19.458 1.00 . A A . 14 VAL HG23 1 1
16 28913 1 1 14 VAL N N -1.062 3.535 -19.152 1.00 . A A . 14 VAL N 1 1
16 28914 1 1 14 VAL O O -3.907 4.656 -17.644 1.00 . A A . 14 VAL O 1 1
16 28915 1 1 15 THR C C -1.322 4.809 -14.408 1.00 . A A . 15 THR C 1 1
16 28916 1 1 15 THR CA C -2.560 4.469 -15.229 1.00 . A A . 15 THR CA 1 1
16 28917 1 1 15 THR CB C -3.510 3.609 -14.372 1.00 . A A . 15 THR CB 1 1
16 28918 1 1 15 THR CG2 C -3.927 4.351 -13.111 1.00 . A A . 15 THR CG2 1 1
16 28919 1 1 15 THR H H -1.411 3.203 -16.477 1.00 . A A . 15 THR H 1 1
16 28920 1 1 15 THR HA H -3.072 5.384 -15.490 1.00 . A A . 15 THR HA 1 1
16 28921 1 1 15 THR HB H -2.994 2.705 -14.086 1.00 . A A . 15 THR HB 1 1
16 28922 1 1 15 THR HG1 H -4.411 2.804 -15.932 1.00 . A A . 15 THR HG1 1 1
16 28923 1 1 15 THR HG21 H -3.050 4.586 -12.525 1.00 . A A . 15 THR HG21 1 1
16 28924 1 1 15 THR HG22 H -4.591 3.729 -12.531 1.00 . A A . 15 THR HG22 1 1
16 28925 1 1 15 THR HG23 H -4.434 5.265 -13.381 1.00 . A A . 15 THR HG23 1 1
16 28926 1 1 15 THR N N -2.198 3.787 -16.465 1.00 . A A . 15 THR N 1 1
16 28927 1 1 15 THR O O -0.682 3.928 -13.835 1.00 . A A . 15 THR O 1 1
16 28928 1 1 15 THR OG1 O -4.676 3.262 -15.131 1.00 . A A . 15 THR OG1 1 1
16 28929 1 1 16 THR C C -0.243 7.286 -12.334 1.00 . A A . 16 THR C 1 1
16 28930 1 1 16 THR CA C 0.175 6.555 -13.605 1.00 . A A . 16 THR CA 1 1
16 28931 1 1 16 THR CB C 1.056 7.489 -14.455 1.00 . A A . 16 THR CB 1 1
16 28932 1 1 16 THR CG2 C 1.598 6.760 -15.674 1.00 . A A . 16 THR CG2 1 1
16 28933 1 1 16 THR H H -1.539 6.752 -14.832 1.00 . A A . 16 THR H 1 1
16 28934 1 1 16 THR HA H 0.760 5.689 -13.336 1.00 . A A . 16 THR HA 1 1
16 28935 1 1 16 THR HB H 1.891 7.820 -13.851 1.00 . A A . 16 THR HB 1 1
16 28936 1 1 16 THR HG1 H 0.866 9.225 -15.374 1.00 . A A . 16 THR HG1 1 1
16 28937 1 1 16 THR HG21 H 2.210 7.435 -16.256 1.00 . A A . 16 THR HG21 1 1
16 28938 1 1 16 THR HG22 H 0.775 6.410 -16.279 1.00 . A A . 16 THR HG22 1 1
16 28939 1 1 16 THR HG23 H 2.195 5.919 -15.355 1.00 . A A . 16 THR HG23 1 1
16 28940 1 1 16 THR N N -0.988 6.096 -14.355 1.00 . A A . 16 THR N 1 1
16 28941 1 1 16 THR O O 0.596 7.833 -11.617 1.00 . A A . 16 THR O 1 1
16 28942 1 1 16 THR OG1 O 0.301 8.632 -14.873 1.00 . A A . 16 THR OG1 1 1
16 28943 1 1 17 SER C C -3.377 7.294 -10.424 1.00 . A A . 17 SER C 1 1
16 28944 1 1 17 SER CA C -2.073 7.947 -10.869 1.00 . A A . 17 SER CA 1 1
16 28945 1 1 17 SER CB C -2.299 9.435 -11.140 1.00 . A A . 17 SER CB 1 1
16 28946 1 1 17 SER H H -2.162 6.839 -12.672 1.00 . A A . 17 SER H 1 1
16 28947 1 1 17 SER HA H -1.343 7.840 -10.080 1.00 . A A . 17 SER HA 1 1
16 28948 1 1 17 SER HB2 H -2.693 9.906 -10.251 1.00 . A A . 17 SER HB2 1 1
16 28949 1 1 17 SER HB3 H -1.359 9.898 -11.405 1.00 . A A . 17 SER HB3 1 1
16 28950 1 1 17 SER HG H -3.440 10.557 -12.269 1.00 . A A . 17 SER HG 1 1
16 28951 1 1 17 SER N N -1.543 7.291 -12.059 1.00 . A A . 17 SER N 1 1
16 28952 1 1 17 SER O O -4.184 6.871 -11.252 1.00 . A A . 17 SER O 1 1
16 28953 1 1 17 SER OG O -3.217 9.626 -12.203 1.00 . A A . 17 SER OG 1 1
16 28954 1 1 18 GLN C C -5.163 7.303 -7.261 1.00 . A A . 18 GLN C 1 1
16 28955 1 1 18 GLN CA C -4.779 6.614 -8.556 1.00 . A A . 18 GLN CA 1 1
16 28956 1 1 18 GLN CB C -4.550 5.129 -8.275 1.00 . A A . 18 GLN CB 1 1
16 28957 1 1 18 GLN CD C -6.878 4.281 -8.809 1.00 . A A . 18 GLN CD 1 1
16 28958 1 1 18 GLN CG C -5.787 4.407 -7.762 1.00 . A A . 18 GLN CG 1 1
16 28959 1 1 18 GLN H H -2.899 7.574 -8.500 1.00 . A A . 18 GLN H 1 1
16 28960 1 1 18 GLN HA H -5.579 6.724 -9.271 1.00 . A A . 18 GLN HA 1 1
16 28961 1 1 18 GLN HB2 H -4.222 4.645 -9.181 1.00 . A A . 18 GLN HB2 1 1
16 28962 1 1 18 GLN HB3 H -3.776 5.036 -7.527 1.00 . A A . 18 GLN HB3 1 1
16 28963 1 1 18 GLN HE21 H -7.505 2.584 -7.984 1.00 . A A . 18 GLN HE21 1 1
16 28964 1 1 18 GLN HE22 H -8.381 3.110 -9.376 1.00 . A A . 18 GLN HE22 1 1
16 28965 1 1 18 GLN HG2 H -5.502 3.416 -7.442 1.00 . A A . 18 GLN HG2 1 1
16 28966 1 1 18 GLN HG3 H -6.181 4.957 -6.918 1.00 . A A . 18 GLN HG3 1 1
16 28967 1 1 18 GLN N N -3.577 7.216 -9.112 1.00 . A A . 18 GLN N 1 1
16 28968 1 1 18 GLN NE2 N -7.667 3.218 -8.713 1.00 . A A . 18 GLN NE2 1 1
16 28969 1 1 18 GLN O O -6.342 7.492 -6.967 1.00 . A A . 18 GLN O 1 1
16 28970 1 1 18 GLN OE1 O -7.011 5.127 -9.694 1.00 . A A . 18 GLN OE1 1 1
16 28971 1 1 19 ILE C C -4.868 9.064 -4.612 1.00 . A A . 19 ILE C 1 1
16 28972 1 1 19 ILE CA C -4.351 7.687 -5.018 1.00 . A A . 19 ILE CA 1 1
16 28973 1 1 19 ILE CB C -3.056 7.368 -4.244 1.00 . A A . 19 ILE CB 1 1
16 28974 1 1 19 ILE CD1 C -1.416 9.319 -4.230 1.00 . A A . 19 ILE CD1 1 1
16 28975 1 1 19 ILE CG1 C -1.848 8.035 -4.904 1.00 . A A . 19 ILE CG1 1 1
16 28976 1 1 19 ILE CG2 C -2.860 5.865 -4.160 1.00 . A A . 19 ILE CG2 1 1
16 28977 1 1 19 ILE H H -3.246 7.646 -6.814 1.00 . A A . 19 ILE H 1 1
16 28978 1 1 19 ILE HA H -5.087 6.946 -4.752 1.00 . A A . 19 ILE HA 1 1
16 28979 1 1 19 ILE HB H -3.165 7.748 -3.239 1.00 . A A . 19 ILE HB 1 1
16 28980 1 1 19 ILE HD11 H -2.224 10.034 -4.263 1.00 . A A . 19 ILE HD11 1 1
16 28981 1 1 19 ILE HD12 H -0.556 9.724 -4.744 1.00 . A A . 19 ILE HD12 1 1
16 28982 1 1 19 ILE HD13 H -1.157 9.117 -3.201 1.00 . A A . 19 ILE HD13 1 1
16 28983 1 1 19 ILE HG12 H -1.011 7.352 -4.881 1.00 . A A . 19 ILE HG12 1 1
16 28984 1 1 19 ILE HG13 H -2.089 8.266 -5.932 1.00 . A A . 19 ILE HG13 1 1
16 28985 1 1 19 ILE HG21 H -1.862 5.648 -3.795 1.00 . A A . 19 ILE HG21 1 1
16 28986 1 1 19 ILE HG22 H -2.989 5.429 -5.141 1.00 . A A . 19 ILE HG22 1 1
16 28987 1 1 19 ILE HG23 H -3.593 5.447 -3.481 1.00 . A A . 19 ILE HG23 1 1
16 28988 1 1 19 ILE N N -4.153 7.582 -6.449 1.00 . A A . 19 ILE N 1 1
16 28989 1 1 19 ILE O O -4.181 10.071 -4.784 1.00 . A A . 19 ILE O 1 1
16 28990 1 1 20 PRO C C -6.149 10.472 -1.972 1.00 . A A . 20 PRO C 1 1
16 28991 1 1 20 PRO CA C -6.608 10.329 -3.419 1.00 . A A . 20 PRO CA 1 1
16 28992 1 1 20 PRO CB C -8.115 10.107 -3.485 1.00 . A A . 20 PRO CB 1 1
16 28993 1 1 20 PRO CD C -7.034 7.996 -3.928 1.00 . A A . 20 PRO CD 1 1
16 28994 1 1 20 PRO CG C -8.282 8.629 -3.356 1.00 . A A . 20 PRO CG 1 1
16 28995 1 1 20 PRO HA H -6.341 11.215 -3.975 1.00 . A A . 20 PRO HA 1 1
16 28996 1 1 20 PRO HB2 H -8.596 10.633 -2.674 1.00 . A A . 20 PRO HB2 1 1
16 28997 1 1 20 PRO HB3 H -8.494 10.468 -4.431 1.00 . A A . 20 PRO HB3 1 1
16 28998 1 1 20 PRO HD2 H -6.656 7.239 -3.256 1.00 . A A . 20 PRO HD2 1 1
16 28999 1 1 20 PRO HD3 H -7.238 7.569 -4.900 1.00 . A A . 20 PRO HD3 1 1
16 29000 1 1 20 PRO HG2 H -8.389 8.364 -2.315 1.00 . A A . 20 PRO HG2 1 1
16 29001 1 1 20 PRO HG3 H -9.149 8.310 -3.914 1.00 . A A . 20 PRO HG3 1 1
16 29002 1 1 20 PRO N N -6.082 9.120 -4.039 1.00 . A A . 20 PRO N 1 1
16 29003 1 1 20 PRO O O -6.879 10.996 -1.130 1.00 . A A . 20 PRO O 1 1
16 29004 1 1 21 ALA C C -5.295 9.114 0.582 1.00 . A A . 21 ALA C 1 1
16 29005 1 1 21 ALA CA C -4.420 9.965 -0.329 1.00 . A A . 21 ALA CA 1 1
16 29006 1 1 21 ALA CB C -4.315 11.376 0.215 1.00 . A A . 21 ALA CB 1 1
16 29007 1 1 21 ALA H H -4.398 9.614 -2.415 1.00 . A A . 21 ALA H 1 1
16 29008 1 1 21 ALA HA H -3.427 9.540 -0.358 1.00 . A A . 21 ALA HA 1 1
16 29009 1 1 21 ALA HB1 H -5.302 11.808 0.270 1.00 . A A . 21 ALA HB1 1 1
16 29010 1 1 21 ALA HB2 H -3.696 11.969 -0.440 1.00 . A A . 21 ALA HB2 1 1
16 29011 1 1 21 ALA HB3 H -3.878 11.348 1.201 1.00 . A A . 21 ALA HB3 1 1
16 29012 1 1 21 ALA N N -4.943 9.983 -1.689 1.00 . A A . 21 ALA N 1 1
16 29013 1 1 21 ALA O O -5.523 9.455 1.743 1.00 . A A . 21 ALA O 1 1
16 29014 1 1 22 SER C C -7.958 7.793 1.162 1.00 . A A . 22 SER C 1 1
16 29015 1 1 22 SER CA C -6.654 7.102 0.778 1.00 . A A . 22 SER CA 1 1
16 29016 1 1 22 SER CB C -5.948 6.578 2.030 1.00 . A A . 22 SER CB 1 1
16 29017 1 1 22 SER H H -5.558 7.799 -0.890 1.00 . A A . 22 SER H 1 1
16 29018 1 1 22 SER HA H -6.884 6.267 0.133 1.00 . A A . 22 SER HA 1 1
16 29019 1 1 22 SER HB2 H -5.040 6.069 1.744 1.00 . A A . 22 SER HB2 1 1
16 29020 1 1 22 SER HB3 H -5.708 7.408 2.680 1.00 . A A . 22 SER HB3 1 1
16 29021 1 1 22 SER HG H -7.672 5.720 2.396 1.00 . A A . 22 SER HG 1 1
16 29022 1 1 22 SER N N -5.784 8.008 0.038 1.00 . A A . 22 SER N 1 1
16 29023 1 1 22 SER O O -8.252 7.980 2.343 1.00 . A A . 22 SER O 1 1
16 29024 1 1 22 SER OG O -6.776 5.671 2.738 1.00 . A A . 22 SER OG 1 1
16 29025 1 1 23 GLU C C -11.131 8.100 -0.433 1.00 . A A . 23 GLU C 1 1
16 29026 1 1 23 GLU CA C -10.039 8.786 0.382 1.00 . A A . 23 GLU CA 1 1
16 29027 1 1 23 GLU CB C -9.987 10.276 0.036 1.00 . A A . 23 GLU CB 1 1
16 29028 1 1 23 GLU CD C -9.140 12.571 0.662 1.00 . A A . 23 GLU CD 1 1
16 29029 1 1 23 GLU CG C -9.094 11.086 0.961 1.00 . A A . 23 GLU CG 1 1
16 29030 1 1 23 GLU H H -8.443 8.008 -0.767 1.00 . A A . 23 GLU H 1 1
16 29031 1 1 23 GLU HA H -10.273 8.681 1.430 1.00 . A A . 23 GLU HA 1 1
16 29032 1 1 23 GLU HB2 H -9.617 10.386 -0.973 1.00 . A A . 23 GLU HB2 1 1
16 29033 1 1 23 GLU HB3 H -10.987 10.682 0.090 1.00 . A A . 23 GLU HB3 1 1
16 29034 1 1 23 GLU HG2 H -9.415 10.929 1.980 1.00 . A A . 23 GLU HG2 1 1
16 29035 1 1 23 GLU HG3 H -8.076 10.743 0.849 1.00 . A A . 23 GLU HG3 1 1
16 29036 1 1 23 GLU N N -8.743 8.164 0.153 1.00 . A A . 23 GLU N 1 1
16 29037 1 1 23 GLU O O -12.316 8.228 -0.123 1.00 . A A . 23 GLU O 1 1
16 29038 1 1 23 GLU OE1 O -9.994 13.269 1.249 1.00 . A A . 23 GLU OE1 1 1
16 29039 1 1 23 GLU OE2 O -8.321 13.039 -0.157 1.00 . A A . 23 GLU OE2 1 1
16 29040 1 1 24 GLN C C -10.994 5.671 -3.231 1.00 . A A . 24 GLN C 1 1
16 29041 1 1 24 GLN CA C -11.695 6.673 -2.323 1.00 . A A . 24 GLN CA 1 1
16 29042 1 1 24 GLN CB C -12.488 7.675 -3.166 1.00 . A A . 24 GLN CB 1 1
16 29043 1 1 24 GLN CD C -14.587 6.270 -3.254 1.00 . A A . 24 GLN CD 1 1
16 29044 1 1 24 GLN CG C -13.543 7.029 -4.050 1.00 . A A . 24 GLN CG 1 1
16 29045 1 1 24 GLN H H -9.769 7.303 -1.678 1.00 . A A . 24 GLN H 1 1
16 29046 1 1 24 GLN HA H -12.378 6.140 -1.679 1.00 . A A . 24 GLN HA 1 1
16 29047 1 1 24 GLN HB2 H -12.981 8.372 -2.505 1.00 . A A . 24 GLN HB2 1 1
16 29048 1 1 24 GLN HB3 H -11.801 8.217 -3.799 1.00 . A A . 24 GLN HB3 1 1
16 29049 1 1 24 GLN HE21 H -13.497 4.610 -3.362 1.00 . A A . 24 GLN HE21 1 1
16 29050 1 1 24 GLN HE22 H -14.990 4.474 -2.503 1.00 . A A . 24 GLN HE22 1 1
16 29051 1 1 24 GLN HG2 H -14.039 7.801 -4.620 1.00 . A A . 24 GLN HG2 1 1
16 29052 1 1 24 GLN HG3 H -13.056 6.341 -4.725 1.00 . A A . 24 GLN HG3 1 1
16 29053 1 1 24 GLN N N -10.732 7.373 -1.475 1.00 . A A . 24 GLN N 1 1
16 29054 1 1 24 GLN NE2 N -14.331 4.988 -3.015 1.00 . A A . 24 GLN NE2 1 1
16 29055 1 1 24 GLN O O -10.339 6.056 -4.201 1.00 . A A . 24 GLN O 1 1
16 29056 1 1 24 GLN OE1 O -15.609 6.828 -2.858 1.00 . A A . 24 GLN OE1 1 1
16 29057 1 1 25 GLU C C -10.705 1.957 -3.110 1.00 . A A . 25 GLU C 1 1
16 29058 1 1 25 GLU CA C -10.318 3.363 -3.564 1.00 . A A . 25 GLU CA 1 1
16 29059 1 1 25 GLU CB C -8.825 3.591 -3.305 1.00 . A A . 25 GLU CB 1 1
16 29060 1 1 25 GLU CD C -9.057 4.758 -1.069 1.00 . A A . 25 GLU CD 1 1
16 29061 1 1 25 GLU CG C -8.441 3.600 -1.829 1.00 . A A . 25 GLU CG 1 1
16 29062 1 1 25 GLU H H -11.710 4.134 -2.167 1.00 . A A . 25 GLU H 1 1
16 29063 1 1 25 GLU HA H -10.501 3.446 -4.625 1.00 . A A . 25 GLU HA 1 1
16 29064 1 1 25 GLU HB2 H -8.264 2.806 -3.793 1.00 . A A . 25 GLU HB2 1 1
16 29065 1 1 25 GLU HB3 H -8.540 4.541 -3.732 1.00 . A A . 25 GLU HB3 1 1
16 29066 1 1 25 GLU HG2 H -8.770 2.671 -1.373 1.00 . A A . 25 GLU HG2 1 1
16 29067 1 1 25 GLU HG3 H -7.366 3.675 -1.749 1.00 . A A . 25 GLU HG3 1 1
16 29068 1 1 25 GLU N N -11.107 4.389 -2.895 1.00 . A A . 25 GLU N 1 1
16 29069 1 1 25 GLU O O -10.828 1.048 -3.930 1.00 . A A . 25 GLU O 1 1
16 29070 1 1 25 GLU OE1 O -8.485 5.864 -1.116 1.00 . A A . 25 GLU OE1 1 1
16 29071 1 1 25 GLU OE2 O -10.109 4.557 -0.428 1.00 . A A . 25 GLU OE2 1 1
16 29072 1 1 26 THR C C -11.534 -0.254 -0.540 1.00 . A A . 26 THR C 1 1
16 29073 1 1 26 THR CA C -10.378 0.480 -1.221 1.00 . A A . 26 THR CA 1 1
16 29074 1 1 26 THR CB C -9.214 0.663 -0.226 1.00 . A A . 26 THR CB 1 1
16 29075 1 1 26 THR CG2 C -9.485 1.817 0.727 1.00 . A A . 26 THR CG2 1 1
16 29076 1 1 26 THR H H -10.986 2.508 -1.207 1.00 . A A . 26 THR H 1 1
16 29077 1 1 26 THR HA H -10.020 -0.137 -2.025 1.00 . A A . 26 THR HA 1 1
16 29078 1 1 26 THR HB H -8.319 0.888 -0.787 1.00 . A A . 26 THR HB 1 1
16 29079 1 1 26 THR HG1 H -9.445 -0.475 1.365 1.00 . A A . 26 THR HG1 1 1
16 29080 1 1 26 THR HG21 H -8.664 1.911 1.419 1.00 . A A . 26 THR HG21 1 1
16 29081 1 1 26 THR HG22 H -10.397 1.624 1.272 1.00 . A A . 26 THR HG22 1 1
16 29082 1 1 26 THR HG23 H -9.588 2.730 0.163 1.00 . A A . 26 THR HG23 1 1
16 29083 1 1 26 THR N N -10.769 1.758 -1.798 1.00 . A A . 26 THR N 1 1
16 29084 1 1 26 THR O O -12.330 -0.920 -1.199 1.00 . A A . 26 THR O 1 1
16 29085 1 1 26 THR OG1 O -9.000 -0.539 0.517 1.00 . A A . 26 THR OG1 1 1
16 29086 1 1 27 LEU C C -11.407 -2.683 0.779 1.00 . A A . 27 LEU C 1 1
16 29087 1 1 27 LEU CA C -11.810 -1.444 1.561 1.00 . A A . 27 LEU CA 1 1
16 29088 1 1 27 LEU CB C -13.278 -1.520 1.972 1.00 . A A . 27 LEU CB 1 1
16 29089 1 1 27 LEU CD1 C -12.700 -3.422 3.498 1.00 . A A . 27 LEU CD1 1 1
16 29090 1 1 27 LEU CD2 C -13.096 -1.171 4.448 1.00 . A A . 27 LEU CD2 1 1
16 29091 1 1 27 LEU CG C -13.502 -2.141 3.356 1.00 . A A . 27 LEU CG 1 1
16 29092 1 1 27 LEU H H -11.192 0.535 1.255 1.00 . A A . 27 LEU H 1 1
16 29093 1 1 27 LEU HA H -11.204 -1.399 2.456 1.00 . A A . 27 LEU HA 1 1
16 29094 1 1 27 LEU HB2 H -13.686 -0.519 1.975 1.00 . A A . 27 LEU HB2 1 1
16 29095 1 1 27 LEU HB3 H -13.810 -2.110 1.241 1.00 . A A . 27 LEU HB3 1 1
16 29096 1 1 27 LEU HD11 H -12.897 -3.866 4.463 1.00 . A A . 27 LEU HD11 1 1
16 29097 1 1 27 LEU HD12 H -11.644 -3.191 3.417 1.00 . A A . 27 LEU HD12 1 1
16 29098 1 1 27 LEU HD13 H -12.981 -4.112 2.718 1.00 . A A . 27 LEU HD13 1 1
16 29099 1 1 27 LEU HD21 H -12.943 -1.717 5.369 1.00 . A A . 27 LEU HD21 1 1
16 29100 1 1 27 LEU HD22 H -13.873 -0.434 4.586 1.00 . A A . 27 LEU HD22 1 1
16 29101 1 1 27 LEU HD23 H -12.175 -0.678 4.165 1.00 . A A . 27 LEU HD23 1 1
16 29102 1 1 27 LEU HG H -14.549 -2.377 3.481 1.00 . A A . 27 LEU HG 1 1
16 29103 1 1 27 LEU N N -11.520 -0.247 0.789 1.00 . A A . 27 LEU N 1 1
16 29104 1 1 27 LEU O O -12.249 -3.420 0.268 1.00 . A A . 27 LEU O 1 1
16 29105 1 1 28 VAL C C -9.636 -5.280 0.824 1.00 . A A . 28 VAL C 1 1
16 29106 1 1 28 VAL CA C -9.550 -4.024 -0.025 1.00 . A A . 28 VAL CA 1 1
16 29107 1 1 28 VAL CB C -8.084 -3.773 -0.420 1.00 . A A . 28 VAL CB 1 1
16 29108 1 1 28 VAL CG1 C -7.367 -3.025 0.687 1.00 . A A . 28 VAL CG1 1 1
16 29109 1 1 28 VAL CG2 C -7.378 -5.083 -0.726 1.00 . A A . 28 VAL CG2 1 1
16 29110 1 1 28 VAL H H -9.493 -2.267 1.137 1.00 . A A . 28 VAL H 1 1
16 29111 1 1 28 VAL HA H -10.128 -4.165 -0.926 1.00 . A A . 28 VAL HA 1 1
16 29112 1 1 28 VAL HB H -8.070 -3.162 -1.309 1.00 . A A . 28 VAL HB 1 1
16 29113 1 1 28 VAL HG11 H -6.301 -3.070 0.520 1.00 . A A . 28 VAL HG11 1 1
16 29114 1 1 28 VAL HG12 H -7.606 -3.481 1.637 1.00 . A A . 28 VAL HG12 1 1
16 29115 1 1 28 VAL HG13 H -7.689 -1.991 0.689 1.00 . A A . 28 VAL HG13 1 1
16 29116 1 1 28 VAL HG21 H -7.418 -5.720 0.148 1.00 . A A . 28 VAL HG21 1 1
16 29117 1 1 28 VAL HG22 H -6.349 -4.885 -0.984 1.00 . A A . 28 VAL HG22 1 1
16 29118 1 1 28 VAL HG23 H -7.872 -5.573 -1.552 1.00 . A A . 28 VAL HG23 1 1
16 29119 1 1 28 VAL N N -10.102 -2.891 0.694 1.00 . A A . 28 VAL N 1 1
16 29120 1 1 28 VAL O O -9.306 -5.266 2.010 1.00 . A A . 28 VAL O 1 1
16 29121 1 1 29 ARG C C -10.089 -8.806 0.227 1.00 . A A . 29 ARG C 1 1
16 29122 1 1 29 ARG CA C -10.497 -7.536 0.976 1.00 . A A . 29 ARG CA 1 1
16 29123 1 1 29 ARG CB C -12.005 -7.532 1.229 1.00 . A A . 29 ARG CB 1 1
16 29124 1 1 29 ARG CD C -14.056 -6.189 1.793 1.00 . A A . 29 ARG CD 1 1
16 29125 1 1 29 ARG CG C -12.539 -6.185 1.702 1.00 . A A . 29 ARG CG 1 1
16 29126 1 1 29 ARG CZ C -15.831 -7.365 3.028 1.00 . A A . 29 ARG CZ 1 1
16 29127 1 1 29 ARG H H -10.259 -6.335 -0.748 1.00 . A A . 29 ARG H 1 1
16 29128 1 1 29 ARG HA H -9.977 -7.500 1.921 1.00 . A A . 29 ARG HA 1 1
16 29129 1 1 29 ARG HB2 H -12.514 -7.793 0.312 1.00 . A A . 29 ARG HB2 1 1
16 29130 1 1 29 ARG HB3 H -12.234 -8.270 1.982 1.00 . A A . 29 ARG HB3 1 1
16 29131 1 1 29 ARG HD2 H -14.385 -5.222 2.142 1.00 . A A . 29 ARG HD2 1 1
16 29132 1 1 29 ARG HD3 H -14.462 -6.373 0.810 1.00 . A A . 29 ARG HD3 1 1
16 29133 1 1 29 ARG HE H -13.891 -7.824 3.105 1.00 . A A . 29 ARG HE 1 1
16 29134 1 1 29 ARG HG2 H -12.131 -5.969 2.678 1.00 . A A . 29 ARG HG2 1 1
16 29135 1 1 29 ARG HG3 H -12.231 -5.415 1.005 1.00 . A A . 29 ARG HG3 1 1
16 29136 1 1 29 ARG HH11 H -16.473 -5.832 1.874 1.00 . A A . 29 ARG HH11 1 1
16 29137 1 1 29 ARG HH12 H -17.709 -6.672 2.750 1.00 . A A . 29 ARG HH12 1 1
16 29138 1 1 29 ARG HH21 H -15.512 -8.932 4.262 1.00 . A A . 29 ARG HH21 1 1
16 29139 1 1 29 ARG HH22 H -17.163 -8.434 4.108 1.00 . A A . 29 ARG HH22 1 1
16 29140 1 1 29 ARG N N -10.122 -6.352 0.222 1.00 . A A . 29 ARG N 1 1
16 29141 1 1 29 ARG NE N -14.549 -7.216 2.707 1.00 . A A . 29 ARG NE 1 1
16 29142 1 1 29 ARG NH1 N -16.745 -6.557 2.508 1.00 . A A . 29 ARG NH1 1 1
16 29143 1 1 29 ARG NH2 N -16.199 -8.322 3.868 1.00 . A A . 29 ARG NH2 1 1
16 29144 1 1 29 ARG O O -10.941 -9.586 -0.198 1.00 . A A . 29 ARG O 1 1
16 29145 1 1 30 PRO C C -7.926 -11.341 -0.092 1.00 . A A . 30 PRO C 1 1
16 29146 1 1 30 PRO CA C -8.254 -10.055 -0.842 1.00 . A A . 30 PRO CA 1 1
16 29147 1 1 30 PRO CB C -6.979 -9.413 -1.377 1.00 . A A . 30 PRO CB 1 1
16 29148 1 1 30 PRO CD C -7.683 -8.205 0.603 1.00 . A A . 30 PRO CD 1 1
16 29149 1 1 30 PRO CG C -6.485 -8.555 -0.253 1.00 . A A . 30 PRO CG 1 1
16 29150 1 1 30 PRO HA H -8.924 -10.269 -1.660 1.00 . A A . 30 PRO HA 1 1
16 29151 1 1 30 PRO HB2 H -6.264 -10.180 -1.632 1.00 . A A . 30 PRO HB2 1 1
16 29152 1 1 30 PRO HB3 H -7.210 -8.822 -2.252 1.00 . A A . 30 PRO HB3 1 1
16 29153 1 1 30 PRO HD2 H -7.504 -8.484 1.632 1.00 . A A . 30 PRO HD2 1 1
16 29154 1 1 30 PRO HD3 H -7.902 -7.150 0.531 1.00 . A A . 30 PRO HD3 1 1
16 29155 1 1 30 PRO HG2 H -5.760 -9.103 0.329 1.00 . A A . 30 PRO HG2 1 1
16 29156 1 1 30 PRO HG3 H -6.038 -7.655 -0.652 1.00 . A A . 30 PRO HG3 1 1
16 29157 1 1 30 PRO N N -8.775 -9.008 0.027 1.00 . A A . 30 PRO N 1 1
16 29158 1 1 30 PRO O O -7.791 -11.341 1.133 1.00 . A A . 30 PRO O 1 1
16 29159 1 1 31 LYS C C -5.809 -13.499 0.182 1.00 . A A . 31 LYS C 1 1
16 29160 1 1 31 LYS CA C -7.254 -13.676 -0.283 1.00 . A A . 31 LYS CA 1 1
16 29161 1 1 31 LYS CB C -7.343 -14.800 -1.324 1.00 . A A . 31 LYS CB 1 1
16 29162 1 1 31 LYS CD C -6.741 -13.538 -3.421 1.00 . A A . 31 LYS CD 1 1
16 29163 1 1 31 LYS CE C -5.772 -13.433 -4.588 1.00 . A A . 31 LYS CE 1 1
16 29164 1 1 31 LYS CG C -6.354 -14.663 -2.473 1.00 . A A . 31 LYS CG 1 1
16 29165 1 1 31 LYS H H -7.975 -12.382 -1.797 1.00 . A A . 31 LYS H 1 1
16 29166 1 1 31 LYS HA H -7.865 -13.934 0.569 1.00 . A A . 31 LYS HA 1 1
16 29167 1 1 31 LYS HB2 H -7.157 -15.743 -0.832 1.00 . A A . 31 LYS HB2 1 1
16 29168 1 1 31 LYS HB3 H -8.340 -14.812 -1.736 1.00 . A A . 31 LYS HB3 1 1
16 29169 1 1 31 LYS HD2 H -7.732 -13.733 -3.807 1.00 . A A . 31 LYS HD2 1 1
16 29170 1 1 31 LYS HD3 H -6.740 -12.605 -2.879 1.00 . A A . 31 LYS HD3 1 1
16 29171 1 1 31 LYS HE2 H -5.792 -14.360 -5.140 1.00 . A A . 31 LYS HE2 1 1
16 29172 1 1 31 LYS HE3 H -6.090 -12.625 -5.230 1.00 . A A . 31 LYS HE3 1 1
16 29173 1 1 31 LYS HG2 H -5.374 -14.454 -2.068 1.00 . A A . 31 LYS HG2 1 1
16 29174 1 1 31 LYS HG3 H -6.327 -15.591 -3.024 1.00 . A A . 31 LYS HG3 1 1
16 29175 1 1 31 LYS HZ1 H -4.055 -13.940 -3.511 1.00 . A A . 31 LYS HZ1 1 1
16 29176 1 1 31 LYS HZ2 H -4.339 -12.274 -3.604 1.00 . A A . 31 LYS HZ2 1 1
16 29177 1 1 31 LYS HZ3 H -3.741 -13.107 -4.950 1.00 . A A . 31 LYS HZ3 1 1
16 29178 1 1 31 LYS N N -7.766 -12.428 -0.839 1.00 . A A . 31 LYS N 1 1
16 29179 1 1 31 LYS NZ N -4.379 -13.170 -4.131 1.00 . A A . 31 LYS NZ 1 1
16 29180 1 1 31 LYS O O -5.146 -12.538 -0.209 1.00 . A A . 31 LYS O 1 1
16 29181 1 1 32 PRO C C -2.918 -13.918 0.495 1.00 . A A . 32 PRO C 1 1
16 29182 1 1 32 PRO CA C -3.934 -14.352 1.549 1.00 . A A . 32 PRO CA 1 1
16 29183 1 1 32 PRO CB C -3.669 -15.788 1.993 1.00 . A A . 32 PRO CB 1 1
16 29184 1 1 32 PRO CD C -6.022 -15.607 1.539 1.00 . A A . 32 PRO CD 1 1
16 29185 1 1 32 PRO CG C -5.006 -16.297 2.414 1.00 . A A . 32 PRO CG 1 1
16 29186 1 1 32 PRO HA H -3.870 -13.691 2.402 1.00 . A A . 32 PRO HA 1 1
16 29187 1 1 32 PRO HB2 H -3.270 -16.358 1.167 1.00 . A A . 32 PRO HB2 1 1
16 29188 1 1 32 PRO HB3 H -2.967 -15.791 2.815 1.00 . A A . 32 PRO HB3 1 1
16 29189 1 1 32 PRO HD2 H -6.321 -16.255 0.728 1.00 . A A . 32 PRO HD2 1 1
16 29190 1 1 32 PRO HD3 H -6.881 -15.310 2.121 1.00 . A A . 32 PRO HD3 1 1
16 29191 1 1 32 PRO HG2 H -5.051 -17.367 2.269 1.00 . A A . 32 PRO HG2 1 1
16 29192 1 1 32 PRO HG3 H -5.181 -16.055 3.453 1.00 . A A . 32 PRO HG3 1 1
16 29193 1 1 32 PRO N N -5.302 -14.422 1.025 1.00 . A A . 32 PRO N 1 1
16 29194 1 1 32 PRO O O -2.481 -14.722 -0.330 1.00 . A A . 32 PRO O 1 1
16 29195 1 1 33 LEU C C -1.309 -10.628 -0.097 1.00 . A A . 33 LEU C 1 1
16 29196 1 1 33 LEU CA C -1.657 -12.065 -0.468 1.00 . A A . 33 LEU CA 1 1
16 29197 1 1 33 LEU CB C -2.299 -12.116 -1.861 1.00 . A A . 33 LEU CB 1 1
16 29198 1 1 33 LEU CD1 C -0.705 -10.700 -3.197 1.00 . A A . 33 LEU CD1 1 1
16 29199 1 1 33 LEU CD2 C -0.245 -13.142 -2.889 1.00 . A A . 33 LEU CD2 1 1
16 29200 1 1 33 LEU CG C -1.325 -12.080 -3.046 1.00 . A A . 33 LEU CG 1 1
16 29201 1 1 33 LEU H H -2.921 -12.059 1.227 1.00 . A A . 33 LEU H 1 1
16 29202 1 1 33 LEU HA H -0.751 -12.652 -0.474 1.00 . A A . 33 LEU HA 1 1
16 29203 1 1 33 LEU HB2 H -2.880 -13.024 -1.931 1.00 . A A . 33 LEU HB2 1 1
16 29204 1 1 33 LEU HB3 H -2.971 -11.276 -1.953 1.00 . A A . 33 LEU HB3 1 1
16 29205 1 1 33 LEU HD11 H -1.485 -9.968 -3.349 1.00 . A A . 33 LEU HD11 1 1
16 29206 1 1 33 LEU HD12 H -0.037 -10.695 -4.046 1.00 . A A . 33 LEU HD12 1 1
16 29207 1 1 33 LEU HD13 H -0.151 -10.455 -2.303 1.00 . A A . 33 LEU HD13 1 1
16 29208 1 1 33 LEU HD21 H 0.432 -13.094 -3.729 1.00 . A A . 33 LEU HD21 1 1
16 29209 1 1 33 LEU HD22 H -0.704 -14.119 -2.852 1.00 . A A . 33 LEU HD22 1 1
16 29210 1 1 33 LEU HD23 H 0.301 -12.966 -1.974 1.00 . A A . 33 LEU HD23 1 1
16 29211 1 1 33 LEU HG H -1.870 -12.297 -3.954 1.00 . A A . 33 LEU HG 1 1
16 29212 1 1 33 LEU N N -2.562 -12.638 0.523 1.00 . A A . 33 LEU N 1 1
16 29213 1 1 33 LEU O O -0.169 -10.193 -0.251 1.00 . A A . 33 LEU O 1 1
16 29214 1 1 34 LEU C C -1.999 -8.677 2.505 1.00 . A A . 34 LEU C 1 1
16 29215 1 1 34 LEU CA C -2.068 -8.586 0.991 1.00 . A A . 34 LEU CA 1 1
16 29216 1 1 34 LEU CB C -3.192 -7.628 0.581 1.00 . A A . 34 LEU CB 1 1
16 29217 1 1 34 LEU CD1 C -1.835 -5.944 -0.687 1.00 . A A . 34 LEU CD1 1 1
16 29218 1 1 34 LEU CD2 C -2.781 -7.934 -1.881 1.00 . A A . 34 LEU CD2 1 1
16 29219 1 1 34 LEU CG C -2.997 -6.921 -0.765 1.00 . A A . 34 LEU CG 1 1
16 29220 1 1 34 LEU H H -3.197 -10.292 0.468 1.00 . A A . 34 LEU H 1 1
16 29221 1 1 34 LEU HA H -1.128 -8.216 0.613 1.00 . A A . 34 LEU HA 1 1
16 29222 1 1 34 LEU HB2 H -4.114 -8.188 0.537 1.00 . A A . 34 LEU HB2 1 1
16 29223 1 1 34 LEU HB3 H -3.288 -6.873 1.346 1.00 . A A . 34 LEU HB3 1 1
16 29224 1 1 34 LEU HD11 H -0.944 -6.469 -0.373 1.00 . A A . 34 LEU HD11 1 1
16 29225 1 1 34 LEU HD12 H -2.065 -5.166 0.026 1.00 . A A . 34 LEU HD12 1 1
16 29226 1 1 34 LEU HD13 H -1.669 -5.503 -1.659 1.00 . A A . 34 LEU HD13 1 1
16 29227 1 1 34 LEU HD21 H -2.643 -7.413 -2.817 1.00 . A A . 34 LEU HD21 1 1
16 29228 1 1 34 LEU HD22 H -3.640 -8.582 -1.951 1.00 . A A . 34 LEU HD22 1 1
16 29229 1 1 34 LEU HD23 H -1.901 -8.523 -1.664 1.00 . A A . 34 LEU HD23 1 1
16 29230 1 1 34 LEU HG H -3.890 -6.357 -0.997 1.00 . A A . 34 LEU HG 1 1
16 29231 1 1 34 LEU N N -2.297 -9.909 0.428 1.00 . A A . 34 LEU N 1 1
16 29232 1 1 34 LEU O O -1.614 -7.723 3.181 1.00 . A A . 34 LEU O 1 1
16 29233 1 1 35 LEU C C -1.462 -10.856 5.033 1.00 . A A . 35 LEU C 1 1
16 29234 1 1 35 LEU CA C -2.579 -9.989 4.464 1.00 . A A . 35 LEU CA 1 1
16 29235 1 1 35 LEU CB C -3.942 -10.616 4.785 1.00 . A A . 35 LEU CB 1 1
16 29236 1 1 35 LEU CD1 C -5.069 -8.823 3.438 1.00 . A A . 35 LEU CD1 1 1
16 29237 1 1 35 LEU CD2 C -4.973 -11.162 2.569 1.00 . A A . 35 LEU CD2 1 1
16 29238 1 1 35 LEU CG C -5.077 -10.292 3.810 1.00 . A A . 35 LEU CG 1 1
16 29239 1 1 35 LEU H H -2.626 -10.574 2.435 1.00 . A A . 35 LEU H 1 1
16 29240 1 1 35 LEU HA H -2.525 -9.008 4.912 1.00 . A A . 35 LEU HA 1 1
16 29241 1 1 35 LEU HB2 H -3.819 -11.688 4.813 1.00 . A A . 35 LEU HB2 1 1
16 29242 1 1 35 LEU HB3 H -4.239 -10.283 5.768 1.00 . A A . 35 LEU HB3 1 1
16 29243 1 1 35 LEU HD11 H -4.874 -8.235 4.321 1.00 . A A . 35 LEU HD11 1 1
16 29244 1 1 35 LEU HD12 H -6.028 -8.549 3.024 1.00 . A A . 35 LEU HD12 1 1
16 29245 1 1 35 LEU HD13 H -4.295 -8.641 2.707 1.00 . A A . 35 LEU HD13 1 1
16 29246 1 1 35 LEU HD21 H -5.733 -10.869 1.861 1.00 . A A . 35 LEU HD21 1 1
16 29247 1 1 35 LEU HD22 H -5.113 -12.195 2.846 1.00 . A A . 35 LEU HD22 1 1
16 29248 1 1 35 LEU HD23 H -3.995 -11.038 2.124 1.00 . A A . 35 LEU HD23 1 1
16 29249 1 1 35 LEU HG H -6.023 -10.505 4.286 1.00 . A A . 35 LEU HG 1 1
16 29250 1 1 35 LEU N N -2.410 -9.827 3.029 1.00 . A A . 35 LEU N 1 1
16 29251 1 1 35 LEU O O -0.922 -10.567 6.097 1.00 . A A . 35 LEU O 1 1
16 29252 1 1 36 LYS C C 1.327 -11.469 4.408 1.00 . A A . 36 LYS C 1 1
16 29253 1 1 36 LYS CA C 0.223 -12.516 4.486 1.00 . A A . 36 LYS CA 1 1
16 29254 1 1 36 LYS CB C 0.454 -13.599 3.433 1.00 . A A . 36 LYS CB 1 1
16 29255 1 1 36 LYS CD C 1.844 -15.539 2.645 1.00 . A A . 36 LYS CD 1 1
16 29256 1 1 36 LYS CE C 3.055 -16.413 2.925 1.00 . A A . 36 LYS CE 1 1
16 29257 1 1 36 LYS CG C 1.662 -14.478 3.717 1.00 . A A . 36 LYS CG 1 1
16 29258 1 1 36 LYS H H -1.638 -12.173 3.537 1.00 . A A . 36 LYS H 1 1
16 29259 1 1 36 LYS HA H 0.226 -12.962 5.468 1.00 . A A . 36 LYS HA 1 1
16 29260 1 1 36 LYS HB2 H -0.421 -14.228 3.386 1.00 . A A . 36 LYS HB2 1 1
16 29261 1 1 36 LYS HB3 H 0.598 -13.127 2.472 1.00 . A A . 36 LYS HB3 1 1
16 29262 1 1 36 LYS HD2 H 0.962 -16.162 2.614 1.00 . A A . 36 LYS HD2 1 1
16 29263 1 1 36 LYS HD3 H 1.976 -15.054 1.689 1.00 . A A . 36 LYS HD3 1 1
16 29264 1 1 36 LYS HE2 H 3.934 -15.788 2.959 1.00 . A A . 36 LYS HE2 1 1
16 29265 1 1 36 LYS HE3 H 2.920 -16.896 3.882 1.00 . A A . 36 LYS HE3 1 1
16 29266 1 1 36 LYS HG2 H 2.546 -13.858 3.749 1.00 . A A . 36 LYS HG2 1 1
16 29267 1 1 36 LYS HG3 H 1.525 -14.965 4.672 1.00 . A A . 36 LYS HG3 1 1
16 29268 1 1 36 LYS HZ1 H 2.409 -18.079 1.843 1.00 . A A . 36 LYS HZ1 1 1
16 29269 1 1 36 LYS HZ2 H 4.081 -18.031 2.095 1.00 . A A . 36 LYS HZ2 1 1
16 29270 1 1 36 LYS HZ3 H 3.370 -17.011 0.949 1.00 . A A . 36 LYS HZ3 1 1
16 29271 1 1 36 LYS N N -1.071 -11.877 4.279 1.00 . A A . 36 LYS N 1 1
16 29272 1 1 36 LYS NZ N 3.242 -17.457 1.881 1.00 . A A . 36 LYS NZ 1 1
16 29273 1 1 36 LYS O O 2.473 -11.718 4.785 1.00 . A A . 36 LYS O 1 1
16 29274 1 1 37 LEU C C 1.791 -8.345 5.141 1.00 . A A . 37 LEU C 1 1
16 29275 1 1 37 LEU CA C 1.855 -9.158 3.849 1.00 . A A . 37 LEU CA 1 1
16 29276 1 1 37 LEU CB C 1.467 -8.288 2.646 1.00 . A A . 37 LEU CB 1 1
16 29277 1 1 37 LEU CD1 C 2.922 -6.367 3.295 1.00 . A A . 37 LEU CD1 1 1
16 29278 1 1 37 LEU CD2 C 3.746 -8.028 1.625 1.00 . A A . 37 LEU CD2 1 1
16 29279 1 1 37 LEU CG C 2.529 -7.297 2.167 1.00 . A A . 37 LEU CG 1 1
16 29280 1 1 37 LEU H H 0.033 -10.172 3.621 1.00 . A A . 37 LEU H 1 1
16 29281 1 1 37 LEU HA H 2.859 -9.529 3.714 1.00 . A A . 37 LEU HA 1 1
16 29282 1 1 37 LEU HB2 H 1.223 -8.942 1.821 1.00 . A A . 37 LEU HB2 1 1
16 29283 1 1 37 LEU HB3 H 0.579 -7.727 2.910 1.00 . A A . 37 LEU HB3 1 1
16 29284 1 1 37 LEU HD11 H 2.070 -6.225 3.950 1.00 . A A . 37 LEU HD11 1 1
16 29285 1 1 37 LEU HD12 H 3.230 -5.418 2.888 1.00 . A A . 37 LEU HD12 1 1
16 29286 1 1 37 LEU HD13 H 3.736 -6.804 3.852 1.00 . A A . 37 LEU HD13 1 1
16 29287 1 1 37 LEU HD21 H 4.181 -8.633 2.407 1.00 . A A . 37 LEU HD21 1 1
16 29288 1 1 37 LEU HD22 H 4.474 -7.308 1.280 1.00 . A A . 37 LEU HD22 1 1
16 29289 1 1 37 LEU HD23 H 3.449 -8.660 0.802 1.00 . A A . 37 LEU HD23 1 1
16 29290 1 1 37 LEU HG H 2.117 -6.697 1.369 1.00 . A A . 37 LEU HG 1 1
16 29291 1 1 37 LEU N N 0.954 -10.289 3.926 1.00 . A A . 37 LEU N 1 1
16 29292 1 1 37 LEU O O 2.811 -8.084 5.776 1.00 . A A . 37 LEU O 1 1
16 29293 1 1 38 LEU C C 0.262 -7.635 7.928 1.00 . A A . 38 LEU C 1 1
16 29294 1 1 38 LEU CA C 0.400 -6.949 6.572 1.00 . A A . 38 LEU CA 1 1
16 29295 1 1 38 LEU CB C -0.832 -6.089 6.295 1.00 . A A . 38 LEU CB 1 1
16 29296 1 1 38 LEU CD1 C -1.919 -4.271 4.958 1.00 . A A . 38 LEU CD1 1 1
16 29297 1 1 38 LEU CD2 C 0.544 -4.611 4.814 1.00 . A A . 38 LEU CD2 1 1
16 29298 1 1 38 LEU CG C -0.797 -5.295 4.988 1.00 . A A . 38 LEU CG 1 1
16 29299 1 1 38 LEU H H -0.199 -8.244 5.010 1.00 . A A . 38 LEU H 1 1
16 29300 1 1 38 LEU HA H 1.273 -6.312 6.594 1.00 . A A . 38 LEU HA 1 1
16 29301 1 1 38 LEU HB2 H -1.690 -6.740 6.265 1.00 . A A . 38 LEU HB2 1 1
16 29302 1 1 38 LEU HB3 H -0.956 -5.395 7.114 1.00 . A A . 38 LEU HB3 1 1
16 29303 1 1 38 LEU HD11 H -1.942 -3.791 3.991 1.00 . A A . 38 LEU HD11 1 1
16 29304 1 1 38 LEU HD12 H -1.749 -3.529 5.724 1.00 . A A . 38 LEU HD12 1 1
16 29305 1 1 38 LEU HD13 H -2.863 -4.766 5.137 1.00 . A A . 38 LEU HD13 1 1
16 29306 1 1 38 LEU HD21 H 0.563 -4.090 3.869 1.00 . A A . 38 LEU HD21 1 1
16 29307 1 1 38 LEU HD22 H 1.327 -5.354 4.831 1.00 . A A . 38 LEU HD22 1 1
16 29308 1 1 38 LEU HD23 H 0.697 -3.908 5.618 1.00 . A A . 38 LEU HD23 1 1
16 29309 1 1 38 LEU HG H -0.938 -5.971 4.158 1.00 . A A . 38 LEU HG 1 1
16 29310 1 1 38 LEU N N 0.584 -7.919 5.499 1.00 . A A . 38 LEU N 1 1
16 29311 1 1 38 LEU O O 0.820 -7.178 8.925 1.00 . A A . 38 LEU O 1 1
16 29312 1 1 39 LYS C C 0.735 -10.018 9.667 1.00 . A A . 39 LYS C 1 1
16 29313 1 1 39 LYS CA C -0.623 -9.518 9.185 1.00 . A A . 39 LYS CA 1 1
16 29314 1 1 39 LYS CB C -1.570 -10.696 8.958 1.00 . A A . 39 LYS CB 1 1
16 29315 1 1 39 LYS CD C -3.865 -11.465 8.253 1.00 . A A . 39 LYS CD 1 1
16 29316 1 1 39 LYS CE C -3.302 -12.538 7.335 1.00 . A A . 39 LYS CE 1 1
16 29317 1 1 39 LYS CG C -2.917 -10.283 8.386 1.00 . A A . 39 LYS CG 1 1
16 29318 1 1 39 LYS H H -0.935 -9.032 7.148 1.00 . A A . 39 LYS H 1 1
16 29319 1 1 39 LYS HA H -1.043 -8.872 9.942 1.00 . A A . 39 LYS HA 1 1
16 29320 1 1 39 LYS HB2 H -1.106 -11.389 8.271 1.00 . A A . 39 LYS HB2 1 1
16 29321 1 1 39 LYS HB3 H -1.741 -11.195 9.901 1.00 . A A . 39 LYS HB3 1 1
16 29322 1 1 39 LYS HD2 H -4.032 -11.891 9.230 1.00 . A A . 39 LYS HD2 1 1
16 29323 1 1 39 LYS HD3 H -4.802 -11.114 7.845 1.00 . A A . 39 LYS HD3 1 1
16 29324 1 1 39 LYS HE2 H -3.205 -12.125 6.341 1.00 . A A . 39 LYS HE2 1 1
16 29325 1 1 39 LYS HE3 H -2.328 -12.831 7.699 1.00 . A A . 39 LYS HE3 1 1
16 29326 1 1 39 LYS HG2 H -3.364 -9.550 9.041 1.00 . A A . 39 LYS HG2 1 1
16 29327 1 1 39 LYS HG3 H -2.762 -9.849 7.408 1.00 . A A . 39 LYS HG3 1 1
16 29328 1 1 39 LYS HZ1 H -4.290 -14.148 8.228 1.00 . A A . 39 LYS HZ1 1 1
16 29329 1 1 39 LYS HZ2 H -3.765 -14.454 6.648 1.00 . A A . 39 LYS HZ2 1 1
16 29330 1 1 39 LYS HZ3 H -5.119 -13.477 6.913 1.00 . A A . 39 LYS HZ3 1 1
16 29331 1 1 39 LYS N N -0.480 -8.736 7.963 1.00 . A A . 39 LYS N 1 1
16 29332 1 1 39 LYS NZ N -4.180 -13.738 7.277 1.00 . A A . 39 LYS NZ 1 1
16 29333 1 1 39 LYS O O 0.868 -10.497 10.794 1.00 . A A . 39 LYS O 1 1
16 29334 1 1 40 SER C C 3.714 -9.115 10.075 1.00 . A A . 40 SER C 1 1
16 29335 1 1 40 SER CA C 3.117 -10.206 9.188 1.00 . A A . 40 SER CA 1 1
16 29336 1 1 40 SER CB C 3.980 -10.390 7.939 1.00 . A A . 40 SER CB 1 1
16 29337 1 1 40 SER H H 1.565 -9.543 7.911 1.00 . A A . 40 SER H 1 1
16 29338 1 1 40 SER HA H 3.099 -11.132 9.740 1.00 . A A . 40 SER HA 1 1
16 29339 1 1 40 SER HB2 H 3.575 -11.193 7.339 1.00 . A A . 40 SER HB2 1 1
16 29340 1 1 40 SER HB3 H 3.978 -9.476 7.364 1.00 . A A . 40 SER HB3 1 1
16 29341 1 1 40 SER HG H 5.797 -9.901 8.482 1.00 . A A . 40 SER HG 1 1
16 29342 1 1 40 SER N N 1.746 -9.882 8.813 1.00 . A A . 40 SER N 1 1
16 29343 1 1 40 SER O O 4.321 -9.407 11.107 1.00 . A A . 40 SER O 1 1
16 29344 1 1 40 SER OG O 5.316 -10.709 8.283 1.00 . A A . 40 SER OG 1 1
16 29345 1 1 41 VAL C C 3.350 -6.692 11.826 1.00 . A A . 41 VAL C 1 1
16 29346 1 1 41 VAL CA C 4.021 -6.728 10.459 1.00 . A A . 41 VAL CA 1 1
16 29347 1 1 41 VAL CB C 3.773 -5.371 9.760 1.00 . A A . 41 VAL CB 1 1
16 29348 1 1 41 VAL CG1 C 5.056 -4.555 9.702 1.00 . A A . 41 VAL CG1 1 1
16 29349 1 1 41 VAL CG2 C 3.195 -5.561 8.368 1.00 . A A . 41 VAL CG2 1 1
16 29350 1 1 41 VAL H H 3.052 -7.692 8.835 1.00 . A A . 41 VAL H 1 1
16 29351 1 1 41 VAL HA H 5.085 -6.851 10.594 1.00 . A A . 41 VAL HA 1 1
16 29352 1 1 41 VAL HB H 3.054 -4.818 10.346 1.00 . A A . 41 VAL HB 1 1
16 29353 1 1 41 VAL HG11 H 5.710 -4.961 8.944 1.00 . A A . 41 VAL HG11 1 1
16 29354 1 1 41 VAL HG12 H 5.549 -4.591 10.661 1.00 . A A . 41 VAL HG12 1 1
16 29355 1 1 41 VAL HG13 H 4.816 -3.530 9.459 1.00 . A A . 41 VAL HG13 1 1
16 29356 1 1 41 VAL HG21 H 3.775 -6.299 7.833 1.00 . A A . 41 VAL HG21 1 1
16 29357 1 1 41 VAL HG22 H 3.225 -4.623 7.833 1.00 . A A . 41 VAL HG22 1 1
16 29358 1 1 41 VAL HG23 H 2.170 -5.897 8.448 1.00 . A A . 41 VAL HG23 1 1
16 29359 1 1 41 VAL N N 3.531 -7.860 9.673 1.00 . A A . 41 VAL N 1 1
16 29360 1 1 41 VAL O O 4.012 -6.534 12.852 1.00 . A A . 41 VAL O 1 1
16 29361 1 1 42 GLY C C -0.223 -6.681 12.815 1.00 . A A . 42 GLY C 1 1
16 29362 1 1 42 GLY CA C 1.271 -6.721 13.059 1.00 . A A . 42 GLY CA 1 1
16 29363 1 1 42 GLY H H 1.561 -6.984 10.982 1.00 . A A . 42 GLY H 1 1
16 29364 1 1 42 GLY HA2 H 1.502 -7.569 13.686 1.00 . A A . 42 GLY HA2 1 1
16 29365 1 1 42 GLY HA3 H 1.562 -5.817 13.571 1.00 . A A . 42 GLY HA3 1 1
16 29366 1 1 42 GLY N N 2.028 -6.823 11.828 1.00 . A A . 42 GLY N 1 1
16 29367 1 1 42 GLY O O -1.016 -6.891 13.733 1.00 . A A . 42 GLY O 1 1
16 29368 1 1 43 ALA C C -2.773 -7.572 11.620 1.00 . A A . 43 ALA C 1 1
16 29369 1 1 43 ALA CA C -2.013 -6.316 11.203 1.00 . A A . 43 ALA CA 1 1
16 29370 1 1 43 ALA CB C -2.150 -6.087 9.705 1.00 . A A . 43 ALA CB 1 1
16 29371 1 1 43 ALA H H 0.083 -6.253 10.886 1.00 . A A . 43 ALA H 1 1
16 29372 1 1 43 ALA HA H -2.438 -5.464 11.712 1.00 . A A . 43 ALA HA 1 1
16 29373 1 1 43 ALA HB1 H -3.193 -5.971 9.452 1.00 . A A . 43 ALA HB1 1 1
16 29374 1 1 43 ALA HB2 H -1.743 -6.935 9.173 1.00 . A A . 43 ALA HB2 1 1
16 29375 1 1 43 ALA HB3 H -1.610 -5.194 9.428 1.00 . A A . 43 ALA HB3 1 1
16 29376 1 1 43 ALA N N -0.604 -6.405 11.572 1.00 . A A . 43 ALA N 1 1
16 29377 1 1 43 ALA O O -2.235 -8.677 11.584 1.00 . A A . 43 ALA O 1 1
16 29378 1 1 44 GLN C C -6.320 -8.288 12.129 1.00 . A A . 44 GLN C 1 1
16 29379 1 1 44 GLN CA C -4.851 -8.508 12.483 1.00 . A A . 44 GLN CA 1 1
16 29380 1 1 44 GLN CB C -4.705 -8.691 13.996 1.00 . A A . 44 GLN CB 1 1
16 29381 1 1 44 GLN CD C -3.183 -9.243 15.936 1.00 . A A . 44 GLN CD 1 1
16 29382 1 1 44 GLN CG C -3.300 -9.071 14.435 1.00 . A A . 44 GLN CG 1 1
16 29383 1 1 44 GLN H H -4.408 -6.488 12.019 1.00 . A A . 44 GLN H 1 1
16 29384 1 1 44 GLN HA H -4.505 -9.400 11.988 1.00 . A A . 44 GLN HA 1 1
16 29385 1 1 44 GLN HB2 H -4.974 -7.769 14.487 1.00 . A A . 44 GLN HB2 1 1
16 29386 1 1 44 GLN HB3 H -5.380 -9.469 14.319 1.00 . A A . 44 GLN HB3 1 1
16 29387 1 1 44 GLN HE21 H -2.704 -7.323 16.144 1.00 . A A . 44 GLN HE21 1 1
16 29388 1 1 44 GLN HE22 H -2.770 -8.243 17.605 1.00 . A A . 44 GLN HE22 1 1
16 29389 1 1 44 GLN HG2 H -3.027 -10.002 13.959 1.00 . A A . 44 GLN HG2 1 1
16 29390 1 1 44 GLN HG3 H -2.617 -8.294 14.122 1.00 . A A . 44 GLN HG3 1 1
16 29391 1 1 44 GLN N N -4.028 -7.392 12.024 1.00 . A A . 44 GLN N 1 1
16 29392 1 1 44 GLN NE2 N -2.852 -8.160 16.632 1.00 . A A . 44 GLN NE2 1 1
16 29393 1 1 44 GLN O O -7.180 -8.234 13.010 1.00 . A A . 44 GLN O 1 1
16 29394 1 1 44 GLN OE1 O -3.386 -10.335 16.467 1.00 . A A . 44 GLN OE1 1 1
16 29395 1 1 45 LYS C C -8.216 -8.839 9.099 1.00 . A A . 45 LYS C 1 1
16 29396 1 1 45 LYS CA C -7.981 -8.024 10.366 1.00 . A A . 45 LYS CA 1 1
16 29397 1 1 45 LYS CB C -8.300 -6.551 10.098 1.00 . A A . 45 LYS CB 1 1
16 29398 1 1 45 LYS CD C -8.424 -4.202 10.992 1.00 . A A . 45 LYS CD 1 1
16 29399 1 1 45 LYS CE C -7.613 -3.597 9.859 1.00 . A A . 45 LYS CE 1 1
16 29400 1 1 45 LYS CG C -8.008 -5.637 11.278 1.00 . A A . 45 LYS CG 1 1
16 29401 1 1 45 LYS H H -5.877 -8.196 10.179 1.00 . A A . 45 LYS H 1 1
16 29402 1 1 45 LYS HA H -8.636 -8.390 11.142 1.00 . A A . 45 LYS HA 1 1
16 29403 1 1 45 LYS HB2 H -7.716 -6.215 9.254 1.00 . A A . 45 LYS HB2 1 1
16 29404 1 1 45 LYS HB3 H -9.349 -6.463 9.856 1.00 . A A . 45 LYS HB3 1 1
16 29405 1 1 45 LYS HD2 H -9.469 -4.188 10.721 1.00 . A A . 45 LYS HD2 1 1
16 29406 1 1 45 LYS HD3 H -8.275 -3.611 11.884 1.00 . A A . 45 LYS HD3 1 1
16 29407 1 1 45 LYS HE2 H -6.571 -3.591 10.142 1.00 . A A . 45 LYS HE2 1 1
16 29408 1 1 45 LYS HE3 H -7.743 -4.205 8.976 1.00 . A A . 45 LYS HE3 1 1
16 29409 1 1 45 LYS HG2 H -8.551 -5.994 12.140 1.00 . A A . 45 LYS HG2 1 1
16 29410 1 1 45 LYS HG3 H -6.948 -5.659 11.484 1.00 . A A . 45 LYS HG3 1 1
16 29411 1 1 45 LYS HZ1 H -7.465 -1.817 8.776 1.00 . A A . 45 LYS HZ1 1 1
16 29412 1 1 45 LYS HZ2 H -7.918 -1.600 10.392 1.00 . A A . 45 LYS HZ2 1 1
16 29413 1 1 45 LYS HZ3 H -9.039 -2.190 9.270 1.00 . A A . 45 LYS HZ3 1 1
16 29414 1 1 45 LYS N N -6.606 -8.173 10.834 1.00 . A A . 45 LYS N 1 1
16 29415 1 1 45 LYS NZ N -8.038 -2.202 9.553 1.00 . A A . 45 LYS NZ 1 1
16 29416 1 1 45 LYS O O -7.270 -9.251 8.428 1.00 . A A . 45 LYS O 1 1
16 29417 1 1 46 ASP C C -10.149 -8.797 6.423 1.00 . A A . 46 ASP C 1 1
16 29418 1 1 46 ASP CA C -9.855 -9.773 7.558 1.00 . A A . 46 ASP CA 1 1
16 29419 1 1 46 ASP CB C -11.074 -10.661 7.814 1.00 . A A . 46 ASP CB 1 1
16 29420 1 1 46 ASP CG C -12.276 -9.871 8.291 1.00 . A A . 46 ASP CG 1 1
16 29421 1 1 46 ASP H H -10.194 -8.723 9.363 1.00 . A A . 46 ASP H 1 1
16 29422 1 1 46 ASP HA H -9.019 -10.396 7.273 1.00 . A A . 46 ASP HA 1 1
16 29423 1 1 46 ASP HB2 H -11.339 -11.171 6.900 1.00 . A A . 46 ASP HB2 1 1
16 29424 1 1 46 ASP HB3 H -10.825 -11.393 8.569 1.00 . A A . 46 ASP HB3 1 1
16 29425 1 1 46 ASP N N -9.487 -9.057 8.775 1.00 . A A . 46 ASP N 1 1
16 29426 1 1 46 ASP O O -10.295 -9.197 5.269 1.00 . A A . 46 ASP O 1 1
16 29427 1 1 46 ASP OD1 O -12.423 -9.695 9.517 1.00 . A A . 46 ASP OD1 1 1
16 29428 1 1 46 ASP OD2 O -13.070 -9.426 7.435 1.00 . A A . 46 ASP OD2 1 1
16 29429 1 1 47 THR C C -9.496 -5.307 5.981 1.00 . A A . 47 THR C 1 1
16 29430 1 1 47 THR CA C -10.446 -6.470 5.767 1.00 . A A . 47 THR CA 1 1
16 29431 1 1 47 THR CB C -11.894 -5.942 5.805 1.00 . A A . 47 THR CB 1 1
16 29432 1 1 47 THR CG2 C -12.869 -7.019 5.360 1.00 . A A . 47 THR CG2 1 1
16 29433 1 1 47 THR H H -10.134 -7.262 7.704 1.00 . A A . 47 THR H 1 1
16 29434 1 1 47 THR HA H -10.257 -6.895 4.791 1.00 . A A . 47 THR HA 1 1
16 29435 1 1 47 THR HB H -11.977 -5.096 5.134 1.00 . A A . 47 THR HB 1 1
16 29436 1 1 47 THR HG1 H -13.176 -5.449 7.221 1.00 . A A . 47 THR HG1 1 1
16 29437 1 1 47 THR HG21 H -12.663 -7.291 4.335 1.00 . A A . 47 THR HG21 1 1
16 29438 1 1 47 THR HG22 H -13.880 -6.645 5.437 1.00 . A A . 47 THR HG22 1 1
16 29439 1 1 47 THR HG23 H -12.756 -7.888 5.992 1.00 . A A . 47 THR HG23 1 1
16 29440 1 1 47 THR N N -10.230 -7.513 6.763 1.00 . A A . 47 THR N 1 1
16 29441 1 1 47 THR O O -9.165 -4.962 7.116 1.00 . A A . 47 THR O 1 1
16 29442 1 1 47 THR OG1 O -12.222 -5.516 7.133 1.00 . A A . 47 THR OG1 1 1
16 29443 1 1 48 TYR C C -8.509 -2.442 4.127 1.00 . A A . 48 TYR C 1 1
16 29444 1 1 48 TYR CA C -8.079 -3.640 4.952 1.00 . A A . 48 TYR CA 1 1
16 29445 1 1 48 TYR CB C -6.726 -4.135 4.465 1.00 . A A . 48 TYR CB 1 1
16 29446 1 1 48 TYR CD1 C -6.294 -6.449 5.368 1.00 . A A . 48 TYR CD1 1 1
16 29447 1 1 48 TYR CD2 C -5.187 -4.599 6.388 1.00 . A A . 48 TYR CD2 1 1
16 29448 1 1 48 TYR CE1 C -5.671 -7.313 6.248 1.00 . A A . 48 TYR CE1 1 1
16 29449 1 1 48 TYR CE2 C -4.560 -5.454 7.271 1.00 . A A . 48 TYR CE2 1 1
16 29450 1 1 48 TYR CG C -6.059 -5.080 5.425 1.00 . A A . 48 TYR CG 1 1
16 29451 1 1 48 TYR CZ C -4.802 -6.810 7.196 1.00 . A A . 48 TYR CZ 1 1
16 29452 1 1 48 TYR H H -9.377 -5.011 4.007 1.00 . A A . 48 TYR H 1 1
16 29453 1 1 48 TYR HA H -7.990 -3.337 5.983 1.00 . A A . 48 TYR HA 1 1
16 29454 1 1 48 TYR HB2 H -6.852 -4.646 3.525 1.00 . A A . 48 TYR HB2 1 1
16 29455 1 1 48 TYR HB3 H -6.070 -3.288 4.324 1.00 . A A . 48 TYR HB3 1 1
16 29456 1 1 48 TYR HD1 H -6.981 -6.839 4.626 1.00 . A A . 48 TYR HD1 1 1
16 29457 1 1 48 TYR HD2 H -5.004 -3.534 6.437 1.00 . A A . 48 TYR HD2 1 1
16 29458 1 1 48 TYR HE1 H -5.852 -8.378 6.182 1.00 . A A . 48 TYR HE1 1 1
16 29459 1 1 48 TYR HE2 H -3.884 -5.060 8.015 1.00 . A A . 48 TYR HE2 1 1
16 29460 1 1 48 TYR HH H -4.229 -7.301 8.963 1.00 . A A . 48 TYR HH 1 1
16 29461 1 1 48 TYR N N -9.054 -4.711 4.883 1.00 . A A . 48 TYR N 1 1
16 29462 1 1 48 TYR O O -9.531 -2.472 3.441 1.00 . A A . 48 TYR O 1 1
16 29463 1 1 48 TYR OH O -4.182 -7.665 8.076 1.00 . A A . 48 TYR OH 1 1
16 29464 1 1 49 THR C C -6.555 0.406 2.980 1.00 . A A . 49 THR C 1 1
16 29465 1 1 49 THR CA C -7.890 -0.237 3.328 1.00 . A A . 49 THR CA 1 1
16 29466 1 1 49 THR CB C -8.796 0.813 3.990 1.00 . A A . 49 THR CB 1 1
16 29467 1 1 49 THR CG2 C -10.260 0.470 3.787 1.00 . A A . 49 THR CG2 1 1
16 29468 1 1 49 THR H H -6.927 -1.425 4.795 1.00 . A A . 49 THR H 1 1
16 29469 1 1 49 THR HA H -8.368 -0.572 2.418 1.00 . A A . 49 THR HA 1 1
16 29470 1 1 49 THR HB H -8.608 1.766 3.525 1.00 . A A . 49 THR HB 1 1
16 29471 1 1 49 THR HG1 H -9.244 1.324 5.842 1.00 . A A . 49 THR HG1 1 1
16 29472 1 1 49 THR HG21 H -10.447 -0.534 4.139 1.00 . A A . 49 THR HG21 1 1
16 29473 1 1 49 THR HG22 H -10.499 0.534 2.734 1.00 . A A . 49 THR HG22 1 1
16 29474 1 1 49 THR HG23 H -10.873 1.167 4.338 1.00 . A A . 49 THR HG23 1 1
16 29475 1 1 49 THR N N -7.697 -1.399 4.180 1.00 . A A . 49 THR N 1 1
16 29476 1 1 49 THR O O -5.537 0.122 3.608 1.00 . A A . 49 THR O 1 1
16 29477 1 1 49 THR OG1 O -8.506 0.912 5.389 1.00 . A A . 49 THR OG1 1 1
16 29478 1 1 50 MET C C -4.709 2.820 2.394 1.00 . A A . 50 MET C 1 1
16 29479 1 1 50 MET CA C -5.333 1.821 1.427 1.00 . A A . 50 MET CA 1 1
16 29480 1 1 50 MET CB C -5.600 2.491 0.080 1.00 . A A . 50 MET CB 1 1
16 29481 1 1 50 MET CE C -4.010 2.876 -2.603 1.00 . A A . 50 MET CE 1 1
16 29482 1 1 50 MET CG C -5.846 1.502 -1.047 1.00 . A A . 50 MET CG 1 1
16 29483 1 1 50 MET H H -7.416 1.494 1.546 1.00 . A A . 50 MET H 1 1
16 29484 1 1 50 MET HA H -4.638 1.007 1.277 1.00 . A A . 50 MET HA 1 1
16 29485 1 1 50 MET HB2 H -6.472 3.122 0.174 1.00 . A A . 50 MET HB2 1 1
16 29486 1 1 50 MET HB3 H -4.748 3.102 -0.182 1.00 . A A . 50 MET HB3 1 1
16 29487 1 1 50 MET HE1 H -3.325 2.061 -2.425 1.00 . A A . 50 MET HE1 1 1
16 29488 1 1 50 MET HE2 H -3.935 3.593 -1.799 1.00 . A A . 50 MET HE2 1 1
16 29489 1 1 50 MET HE3 H -3.762 3.357 -3.538 1.00 . A A . 50 MET HE3 1 1
16 29490 1 1 50 MET HG2 H -5.132 0.697 -0.960 1.00 . A A . 50 MET HG2 1 1
16 29491 1 1 50 MET HG3 H -6.845 1.105 -0.947 1.00 . A A . 50 MET HG3 1 1
16 29492 1 1 50 MET N N -6.563 1.256 1.963 1.00 . A A . 50 MET N 1 1
16 29493 1 1 50 MET O O -3.660 3.392 2.105 1.00 . A A . 50 MET O 1 1
16 29494 1 1 50 MET SD S -5.681 2.243 -2.683 1.00 . A A . 50 MET SD 1 1
16 29495 1 1 51 LYS C C -3.947 2.955 5.558 1.00 . A A . 51 LYS C 1 1
16 29496 1 1 51 LYS CA C -4.756 3.827 4.608 1.00 . A A . 51 LYS CA 1 1
16 29497 1 1 51 LYS CB C -5.849 4.579 5.375 1.00 . A A . 51 LYS CB 1 1
16 29498 1 1 51 LYS CD C -8.046 4.494 6.593 1.00 . A A . 51 LYS CD 1 1
16 29499 1 1 51 LYS CE C -9.191 3.608 7.056 1.00 . A A . 51 LYS CE 1 1
16 29500 1 1 51 LYS CG C -6.987 3.693 5.852 1.00 . A A . 51 LYS CG 1 1
16 29501 1 1 51 LYS H H -6.198 2.563 3.710 1.00 . A A . 51 LYS H 1 1
16 29502 1 1 51 LYS HA H -4.094 4.544 4.144 1.00 . A A . 51 LYS HA 1 1
16 29503 1 1 51 LYS HB2 H -5.404 5.053 6.238 1.00 . A A . 51 LYS HB2 1 1
16 29504 1 1 51 LYS HB3 H -6.262 5.343 4.732 1.00 . A A . 51 LYS HB3 1 1
16 29505 1 1 51 LYS HD2 H -7.592 4.960 7.455 1.00 . A A . 51 LYS HD2 1 1
16 29506 1 1 51 LYS HD3 H -8.435 5.254 5.932 1.00 . A A . 51 LYS HD3 1 1
16 29507 1 1 51 LYS HE2 H -9.635 3.137 6.193 1.00 . A A . 51 LYS HE2 1 1
16 29508 1 1 51 LYS HE3 H -8.799 2.852 7.720 1.00 . A A . 51 LYS HE3 1 1
16 29509 1 1 51 LYS HG2 H -7.442 3.215 4.997 1.00 . A A . 51 LYS HG2 1 1
16 29510 1 1 51 LYS HG3 H -6.588 2.940 6.517 1.00 . A A . 51 LYS HG3 1 1
16 29511 1 1 51 LYS HZ1 H -11.004 3.754 8.083 1.00 . A A . 51 LYS HZ1 1 1
16 29512 1 1 51 LYS HZ2 H -10.634 5.116 7.151 1.00 . A A . 51 LYS HZ2 1 1
16 29513 1 1 51 LYS HZ3 H -9.827 4.849 8.611 1.00 . A A . 51 LYS HZ3 1 1
16 29514 1 1 51 LYS N N -5.339 3.007 3.552 1.00 . A A . 51 LYS N 1 1
16 29515 1 1 51 LYS NZ N -10.238 4.386 7.775 1.00 . A A . 51 LYS NZ 1 1
16 29516 1 1 51 LYS O O -2.767 3.216 5.814 1.00 . A A . 51 LYS O 1 1
16 29517 1 1 52 GLU C C -2.670 0.384 5.759 1.00 . A A . 52 GLU C 1 1
16 29518 1 1 52 GLU CA C -3.843 0.787 6.641 1.00 . A A . 52 GLU CA 1 1
16 29519 1 1 52 GLU CB C -4.773 -0.410 6.851 1.00 . A A . 52 GLU CB 1 1
16 29520 1 1 52 GLU CD C -4.807 -0.364 9.378 1.00 . A A . 52 GLU CD 1 1
16 29521 1 1 52 GLU CG C -4.508 -1.179 8.134 1.00 . A A . 52 GLU CG 1 1
16 29522 1 1 52 GLU H H -5.541 1.800 5.904 1.00 . A A . 52 GLU H 1 1
16 29523 1 1 52 GLU HA H -3.471 1.123 7.596 1.00 . A A . 52 GLU HA 1 1
16 29524 1 1 52 GLU HB2 H -5.793 -0.057 6.870 1.00 . A A . 52 GLU HB2 1 1
16 29525 1 1 52 GLU HB3 H -4.654 -1.091 6.021 1.00 . A A . 52 GLU HB3 1 1
16 29526 1 1 52 GLU HG2 H -5.131 -2.062 8.145 1.00 . A A . 52 GLU HG2 1 1
16 29527 1 1 52 GLU HG3 H -3.469 -1.473 8.157 1.00 . A A . 52 GLU HG3 1 1
16 29528 1 1 52 GLU N N -4.571 1.879 6.022 1.00 . A A . 52 GLU N 1 1
16 29529 1 1 52 GLU O O -1.516 0.639 6.094 1.00 . A A . 52 GLU O 1 1
16 29530 1 1 52 GLU OE1 O -5.972 -0.369 9.825 1.00 . A A . 52 GLU OE1 1 1
16 29531 1 1 52 GLU OE2 O -3.875 0.280 9.903 1.00 . A A . 52 GLU OE2 1 1
16 29532 1 1 53 VAL C C -0.956 0.482 3.387 1.00 . A A . 53 VAL C 1 1
16 29533 1 1 53 VAL CA C -1.970 -0.629 3.648 1.00 . A A . 53 VAL CA 1 1
16 29534 1 1 53 VAL CB C -2.613 -1.048 2.312 1.00 . A A . 53 VAL CB 1 1
16 29535 1 1 53 VAL CG1 C -1.549 -1.521 1.332 1.00 . A A . 53 VAL CG1 1 1
16 29536 1 1 53 VAL CG2 C -3.657 -2.130 2.537 1.00 . A A . 53 VAL CG2 1 1
16 29537 1 1 53 VAL H H -3.925 -0.396 4.417 1.00 . A A . 53 VAL H 1 1
16 29538 1 1 53 VAL HA H -1.452 -1.486 4.056 1.00 . A A . 53 VAL HA 1 1
16 29539 1 1 53 VAL HB H -3.105 -0.186 1.886 1.00 . A A . 53 VAL HB 1 1
16 29540 1 1 53 VAL HG11 H -0.841 -0.724 1.157 1.00 . A A . 53 VAL HG11 1 1
16 29541 1 1 53 VAL HG12 H -2.017 -1.799 0.399 1.00 . A A . 53 VAL HG12 1 1
16 29542 1 1 53 VAL HG13 H -1.034 -2.376 1.744 1.00 . A A . 53 VAL HG13 1 1
16 29543 1 1 53 VAL HG21 H -4.429 -1.754 3.191 1.00 . A A . 53 VAL HG21 1 1
16 29544 1 1 53 VAL HG22 H -3.190 -2.992 2.991 1.00 . A A . 53 VAL HG22 1 1
16 29545 1 1 53 VAL HG23 H -4.092 -2.413 1.590 1.00 . A A . 53 VAL HG23 1 1
16 29546 1 1 53 VAL N N -2.983 -0.220 4.616 1.00 . A A . 53 VAL N 1 1
16 29547 1 1 53 VAL O O 0.231 0.212 3.207 1.00 . A A . 53 VAL O 1 1
16 29548 1 1 54 LEU C C 0.698 2.743 4.084 1.00 . A A . 54 LEU C 1 1
16 29549 1 1 54 LEU CA C -0.529 2.874 3.190 1.00 . A A . 54 LEU CA 1 1
16 29550 1 1 54 LEU CB C -1.256 4.188 3.498 1.00 . A A . 54 LEU CB 1 1
16 29551 1 1 54 LEU CD1 C -1.560 6.612 2.937 1.00 . A A . 54 LEU CD1 1 1
16 29552 1 1 54 LEU CD2 C 0.626 5.819 3.844 1.00 . A A . 54 LEU CD2 1 1
16 29553 1 1 54 LEU CG C -0.572 5.457 2.979 1.00 . A A . 54 LEU CG 1 1
16 29554 1 1 54 LEU H H -2.385 1.889 3.486 1.00 . A A . 54 LEU H 1 1
16 29555 1 1 54 LEU HA H -0.208 2.882 2.159 1.00 . A A . 54 LEU HA 1 1
16 29556 1 1 54 LEU HB2 H -2.243 4.136 3.065 1.00 . A A . 54 LEU HB2 1 1
16 29557 1 1 54 LEU HB3 H -1.357 4.274 4.570 1.00 . A A . 54 LEU HB3 1 1
16 29558 1 1 54 LEU HD11 H -1.944 6.795 3.929 1.00 . A A . 54 LEU HD11 1 1
16 29559 1 1 54 LEU HD12 H -2.378 6.363 2.275 1.00 . A A . 54 LEU HD12 1 1
16 29560 1 1 54 LEU HD13 H -1.063 7.500 2.575 1.00 . A A . 54 LEU HD13 1 1
16 29561 1 1 54 LEU HD21 H 0.301 5.977 4.862 1.00 . A A . 54 LEU HD21 1 1
16 29562 1 1 54 LEU HD22 H 1.083 6.723 3.468 1.00 . A A . 54 LEU HD22 1 1
16 29563 1 1 54 LEU HD23 H 1.346 5.014 3.817 1.00 . A A . 54 LEU HD23 1 1
16 29564 1 1 54 LEU HG H -0.218 5.283 1.973 1.00 . A A . 54 LEU HG 1 1
16 29565 1 1 54 LEU N N -1.423 1.732 3.371 1.00 . A A . 54 LEU N 1 1
16 29566 1 1 54 LEU O O 1.797 2.451 3.609 1.00 . A A . 54 LEU O 1 1
16 29567 1 1 55 PHE C C 2.037 1.594 6.738 1.00 . A A . 55 PHE C 1 1
16 29568 1 1 55 PHE CA C 1.632 3.001 6.310 1.00 . A A . 55 PHE CA 1 1
16 29569 1 1 55 PHE CB C 1.297 3.853 7.539 1.00 . A A . 55 PHE CB 1 1
16 29570 1 1 55 PHE CD1 C -0.177 2.325 8.882 1.00 . A A . 55 PHE CD1 1 1
16 29571 1 1 55 PHE CD2 C -1.089 4.386 8.103 1.00 . A A . 55 PHE CD2 1 1
16 29572 1 1 55 PHE CE1 C -1.382 2.014 9.480 1.00 . A A . 55 PHE CE1 1 1
16 29573 1 1 55 PHE CE2 C -2.297 4.081 8.701 1.00 . A A . 55 PHE CE2 1 1
16 29574 1 1 55 PHE CG C -0.018 3.513 8.187 1.00 . A A . 55 PHE CG 1 1
16 29575 1 1 55 PHE CZ C -2.444 2.894 9.390 1.00 . A A . 55 PHE CZ 1 1
16 29576 1 1 55 PHE H H -0.398 3.141 5.714 1.00 . A A . 55 PHE H 1 1
16 29577 1 1 55 PHE HA H 2.466 3.453 5.796 1.00 . A A . 55 PHE HA 1 1
16 29578 1 1 55 PHE HB2 H 2.072 3.723 8.278 1.00 . A A . 55 PHE HB2 1 1
16 29579 1 1 55 PHE HB3 H 1.260 4.893 7.245 1.00 . A A . 55 PHE HB3 1 1
16 29580 1 1 55 PHE HD1 H 0.652 1.637 8.952 1.00 . A A . 55 PHE HD1 1 1
16 29581 1 1 55 PHE HD2 H -0.975 5.315 7.563 1.00 . A A . 55 PHE HD2 1 1
16 29582 1 1 55 PHE HE1 H -1.494 1.085 10.018 1.00 . A A . 55 PHE HE1 1 1
16 29583 1 1 55 PHE HE2 H -3.125 4.771 8.630 1.00 . A A . 55 PHE HE2 1 1
16 29584 1 1 55 PHE HZ H -3.387 2.653 9.858 1.00 . A A . 55 PHE HZ 1 1
16 29585 1 1 55 PHE N N 0.510 2.972 5.380 1.00 . A A . 55 PHE N 1 1
16 29586 1 1 55 PHE O O 3.124 1.394 7.276 1.00 . A A . 55 PHE O 1 1
16 29587 1 1 56 TYR C C 2.279 -1.491 5.926 1.00 . A A . 56 TYR C 1 1
16 29588 1 1 56 TYR CA C 1.407 -0.752 6.928 1.00 . A A . 56 TYR CA 1 1
16 29589 1 1 56 TYR CB C 0.095 -1.509 7.121 1.00 . A A . 56 TYR CB 1 1
16 29590 1 1 56 TYR CD1 C 1.039 -2.578 9.203 1.00 . A A . 56 TYR CD1 1 1
16 29591 1 1 56 TYR CD2 C -1.306 -2.171 9.102 1.00 . A A . 56 TYR CD2 1 1
16 29592 1 1 56 TYR CE1 C 0.900 -3.117 10.466 1.00 . A A . 56 TYR CE1 1 1
16 29593 1 1 56 TYR CE2 C -1.459 -2.705 10.365 1.00 . A A . 56 TYR CE2 1 1
16 29594 1 1 56 TYR CG C -0.060 -2.098 8.502 1.00 . A A . 56 TYR CG 1 1
16 29595 1 1 56 TYR CZ C -0.353 -3.179 11.045 1.00 . A A . 56 TYR CZ 1 1
16 29596 1 1 56 TYR H H 0.323 0.836 6.039 1.00 . A A . 56 TYR H 1 1
16 29597 1 1 56 TYR HA H 1.925 -0.713 7.872 1.00 . A A . 56 TYR HA 1 1
16 29598 1 1 56 TYR HB2 H -0.730 -0.835 6.953 1.00 . A A . 56 TYR HB2 1 1
16 29599 1 1 56 TYR HB3 H 0.047 -2.319 6.406 1.00 . A A . 56 TYR HB3 1 1
16 29600 1 1 56 TYR HD1 H 2.019 -2.524 8.745 1.00 . A A . 56 TYR HD1 1 1
16 29601 1 1 56 TYR HD2 H -2.168 -1.801 8.567 1.00 . A A . 56 TYR HD2 1 1
16 29602 1 1 56 TYR HE1 H 1.768 -3.485 10.994 1.00 . A A . 56 TYR HE1 1 1
16 29603 1 1 56 TYR HE2 H -2.441 -2.752 10.812 1.00 . A A . 56 TYR HE2 1 1
16 29604 1 1 56 TYR HH H -1.274 -4.279 12.325 1.00 . A A . 56 TYR HH 1 1
16 29605 1 1 56 TYR N N 1.158 0.622 6.501 1.00 . A A . 56 TYR N 1 1
16 29606 1 1 56 TYR O O 3.374 -1.939 6.258 1.00 . A A . 56 TYR O 1 1
16 29607 1 1 56 TYR OH O -0.501 -3.711 12.305 1.00 . A A . 56 TYR OH 1 1
16 29608 1 1 57 LEU C C 3.894 -1.293 3.486 1.00 . A A . 57 LEU C 1 1
16 29609 1 1 57 LEU CA C 2.629 -2.128 3.619 1.00 . A A . 57 LEU CA 1 1
16 29610 1 1 57 LEU CB C 1.855 -2.152 2.296 1.00 . A A . 57 LEU CB 1 1
16 29611 1 1 57 LEU CD1 C 3.558 -3.730 1.327 1.00 . A A . 57 LEU CD1 1 1
16 29612 1 1 57 LEU CD2 C 1.763 -2.796 -0.125 1.00 . A A . 57 LEU CD2 1 1
16 29613 1 1 57 LEU CG C 2.678 -2.520 1.056 1.00 . A A . 57 LEU CG 1 1
16 29614 1 1 57 LEU H H 0.888 -1.305 4.498 1.00 . A A . 57 LEU H 1 1
16 29615 1 1 57 LEU HA H 2.909 -3.138 3.883 1.00 . A A . 57 LEU HA 1 1
16 29616 1 1 57 LEU HB2 H 1.050 -2.865 2.389 1.00 . A A . 57 LEU HB2 1 1
16 29617 1 1 57 LEU HB3 H 1.427 -1.173 2.138 1.00 . A A . 57 LEU HB3 1 1
16 29618 1 1 57 LEU HD11 H 2.937 -4.576 1.584 1.00 . A A . 57 LEU HD11 1 1
16 29619 1 1 57 LEU HD12 H 4.227 -3.512 2.146 1.00 . A A . 57 LEU HD12 1 1
16 29620 1 1 57 LEU HD13 H 4.134 -3.962 0.443 1.00 . A A . 57 LEU HD13 1 1
16 29621 1 1 57 LEU HD21 H 1.141 -1.931 -0.309 1.00 . A A . 57 LEU HD21 1 1
16 29622 1 1 57 LEU HD22 H 1.139 -3.650 0.096 1.00 . A A . 57 LEU HD22 1 1
16 29623 1 1 57 LEU HD23 H 2.359 -3.003 -1.002 1.00 . A A . 57 LEU HD23 1 1
16 29624 1 1 57 LEU HG H 3.320 -1.691 0.796 1.00 . A A . 57 LEU HG 1 1
16 29625 1 1 57 LEU N N 1.802 -1.604 4.693 1.00 . A A . 57 LEU N 1 1
16 29626 1 1 57 LEU O O 4.960 -1.815 3.176 1.00 . A A . 57 LEU O 1 1
16 29627 1 1 58 GLY C C 5.943 0.223 4.921 1.00 . A A . 58 GLY C 1 1
16 29628 1 1 58 GLY CA C 4.953 0.824 3.943 1.00 . A A . 58 GLY CA 1 1
16 29629 1 1 58 GLY H H 2.884 0.383 3.920 1.00 . A A . 58 GLY H 1 1
16 29630 1 1 58 GLY HA2 H 5.436 0.937 2.985 1.00 . A A . 58 GLY HA2 1 1
16 29631 1 1 58 GLY HA3 H 4.652 1.798 4.302 1.00 . A A . 58 GLY HA3 1 1
16 29632 1 1 58 GLY N N 3.776 -0.003 3.781 1.00 . A A . 58 GLY N 1 1
16 29633 1 1 58 GLY O O 7.142 0.187 4.650 1.00 . A A . 58 GLY O 1 1
16 29634 1 1 59 GLN C C 6.991 -2.153 6.327 1.00 . A A . 59 GLN C 1 1
16 29635 1 1 59 GLN CA C 6.282 -0.987 7.004 1.00 . A A . 59 GLN CA 1 1
16 29636 1 1 59 GLN CB C 5.459 -1.508 8.188 1.00 . A A . 59 GLN CB 1 1
16 29637 1 1 59 GLN CD C 5.536 0.759 9.308 1.00 . A A . 59 GLN CD 1 1
16 29638 1 1 59 GLN CG C 4.681 -0.434 8.927 1.00 . A A . 59 GLN CG 1 1
16 29639 1 1 59 GLN H H 4.483 -0.169 6.237 1.00 . A A . 59 GLN H 1 1
16 29640 1 1 59 GLN HA H 7.024 -0.294 7.371 1.00 . A A . 59 GLN HA 1 1
16 29641 1 1 59 GLN HB2 H 4.757 -2.243 7.824 1.00 . A A . 59 GLN HB2 1 1
16 29642 1 1 59 GLN HB3 H 6.128 -1.983 8.891 1.00 . A A . 59 GLN HB3 1 1
16 29643 1 1 59 GLN HE21 H 3.965 1.967 9.162 1.00 . A A . 59 GLN HE21 1 1
16 29644 1 1 59 GLN HE22 H 5.453 2.723 9.609 1.00 . A A . 59 GLN HE22 1 1
16 29645 1 1 59 GLN HG2 H 3.872 -0.094 8.296 1.00 . A A . 59 GLN HG2 1 1
16 29646 1 1 59 GLN HG3 H 4.271 -0.863 9.830 1.00 . A A . 59 GLN HG3 1 1
16 29647 1 1 59 GLN N N 5.440 -0.274 6.050 1.00 . A A . 59 GLN N 1 1
16 29648 1 1 59 GLN NE2 N 4.923 1.936 9.365 1.00 . A A . 59 GLN NE2 1 1
16 29649 1 1 59 GLN O O 8.212 -2.142 6.185 1.00 . A A . 59 GLN O 1 1
16 29650 1 1 59 GLN OE1 O 6.737 0.625 9.549 1.00 . A A . 59 GLN OE1 1 1
16 29651 1 1 60 TYR C C 7.921 -4.268 4.532 1.00 . A A . 60 TYR C 1 1
16 29652 1 1 60 TYR CA C 6.799 -4.457 5.551 1.00 . A A . 60 TYR CA 1 1
16 29653 1 1 60 TYR CB C 5.718 -5.377 4.979 1.00 . A A . 60 TYR CB 1 1
16 29654 1 1 60 TYR CD1 C 6.964 -7.180 3.729 1.00 . A A . 60 TYR CD1 1 1
16 29655 1 1 60 TYR CD2 C 5.829 -7.781 5.734 1.00 . A A . 60 TYR CD2 1 1
16 29656 1 1 60 TYR CE1 C 7.392 -8.485 3.575 1.00 . A A . 60 TYR CE1 1 1
16 29657 1 1 60 TYR CE2 C 6.253 -9.086 5.591 1.00 . A A . 60 TYR CE2 1 1
16 29658 1 1 60 TYR CG C 6.177 -6.807 4.808 1.00 . A A . 60 TYR CG 1 1
16 29659 1 1 60 TYR CZ C 7.035 -9.433 4.508 1.00 . A A . 60 TYR CZ 1 1
16 29660 1 1 60 TYR H H 5.247 -3.074 5.968 1.00 . A A . 60 TYR H 1 1
16 29661 1 1 60 TYR HA H 7.212 -4.916 6.436 1.00 . A A . 60 TYR HA 1 1
16 29662 1 1 60 TYR HB2 H 4.869 -5.382 5.644 1.00 . A A . 60 TYR HB2 1 1
16 29663 1 1 60 TYR HB3 H 5.413 -5.009 4.013 1.00 . A A . 60 TYR HB3 1 1
16 29664 1 1 60 TYR HD1 H 7.242 -6.433 2.999 1.00 . A A . 60 TYR HD1 1 1
16 29665 1 1 60 TYR HD2 H 5.214 -7.506 6.578 1.00 . A A . 60 TYR HD2 1 1
16 29666 1 1 60 TYR HE1 H 8.003 -8.755 2.728 1.00 . A A . 60 TYR HE1 1 1
16 29667 1 1 60 TYR HE2 H 5.971 -9.827 6.321 1.00 . A A . 60 TYR HE2 1 1
16 29668 1 1 60 TYR HH H 8.390 -10.738 4.121 1.00 . A A . 60 TYR HH 1 1
16 29669 1 1 60 TYR N N 6.224 -3.174 5.947 1.00 . A A . 60 TYR N 1 1
16 29670 1 1 60 TYR O O 8.927 -4.977 4.570 1.00 . A A . 60 TYR O 1 1
16 29671 1 1 60 TYR OH O 7.462 -10.733 4.365 1.00 . A A . 60 TYR OH 1 1
16 29672 1 1 61 ILE C C 10.061 -2.469 3.469 1.00 . A A . 61 ILE C 1 1
16 29673 1 1 61 ILE CA C 8.820 -2.931 2.712 1.00 . A A . 61 ILE CA 1 1
16 29674 1 1 61 ILE CB C 8.372 -1.809 1.757 1.00 . A A . 61 ILE CB 1 1
16 29675 1 1 61 ILE CD1 C 6.322 -0.900 0.594 1.00 . A A . 61 ILE CD1 1 1
16 29676 1 1 61 ILE CG1 C 6.994 -2.115 1.184 1.00 . A A . 61 ILE CG1 1 1
16 29677 1 1 61 ILE CG2 C 9.377 -1.628 0.630 1.00 . A A . 61 ILE CG2 1 1
16 29678 1 1 61 ILE H H 6.910 -2.804 3.619 1.00 . A A . 61 ILE H 1 1
16 29679 1 1 61 ILE HA H 9.069 -3.803 2.125 1.00 . A A . 61 ILE HA 1 1
16 29680 1 1 61 ILE HB H 8.325 -0.887 2.316 1.00 . A A . 61 ILE HB 1 1
16 29681 1 1 61 ILE HD11 H 5.301 -1.140 0.337 1.00 . A A . 61 ILE HD11 1 1
16 29682 1 1 61 ILE HD12 H 6.854 -0.592 -0.293 1.00 . A A . 61 ILE HD12 1 1
16 29683 1 1 61 ILE HD13 H 6.334 -0.100 1.321 1.00 . A A . 61 ILE HD13 1 1
16 29684 1 1 61 ILE HG12 H 7.089 -2.856 0.403 1.00 . A A . 61 ILE HG12 1 1
16 29685 1 1 61 ILE HG13 H 6.359 -2.500 1.967 1.00 . A A . 61 ILE HG13 1 1
16 29686 1 1 61 ILE HG21 H 8.991 -0.916 -0.089 1.00 . A A . 61 ILE HG21 1 1
16 29687 1 1 61 ILE HG22 H 9.543 -2.577 0.139 1.00 . A A . 61 ILE HG22 1 1
16 29688 1 1 61 ILE HG23 H 10.310 -1.263 1.032 1.00 . A A . 61 ILE HG23 1 1
16 29689 1 1 61 ILE N N 7.758 -3.297 3.642 1.00 . A A . 61 ILE N 1 1
16 29690 1 1 61 ILE O O 11.118 -3.095 3.390 1.00 . A A . 61 ILE O 1 1
16 29691 1 1 62 MET C C 10.978 -1.252 6.446 1.00 . A A . 62 MET C 1 1
16 29692 1 1 62 MET CA C 11.038 -0.822 4.977 1.00 . A A . 62 MET CA 1 1
16 29693 1 1 62 MET CB C 11.052 0.705 4.881 1.00 . A A . 62 MET CB 1 1
16 29694 1 1 62 MET CE C 11.185 3.532 6.403 1.00 . A A . 62 MET CE 1 1
16 29695 1 1 62 MET CG C 9.782 1.362 5.396 1.00 . A A . 62 MET CG 1 1
16 29696 1 1 62 MET H H 9.055 -0.910 4.222 1.00 . A A . 62 MET H 1 1
16 29697 1 1 62 MET HA H 11.950 -1.204 4.545 1.00 . A A . 62 MET HA 1 1
16 29698 1 1 62 MET HB2 H 11.883 1.082 5.458 1.00 . A A . 62 MET HB2 1 1
16 29699 1 1 62 MET HB3 H 11.183 0.988 3.849 1.00 . A A . 62 MET HB3 1 1
16 29700 1 1 62 MET HE1 H 12.088 3.061 6.044 1.00 . A A . 62 MET HE1 1 1
16 29701 1 1 62 MET HE2 H 10.952 3.159 7.390 1.00 . A A . 62 MET HE2 1 1
16 29702 1 1 62 MET HE3 H 11.332 4.602 6.450 1.00 . A A . 62 MET HE3 1 1
16 29703 1 1 62 MET HG2 H 8.947 1.005 4.812 1.00 . A A . 62 MET HG2 1 1
16 29704 1 1 62 MET HG3 H 9.640 1.082 6.431 1.00 . A A . 62 MET HG3 1 1
16 29705 1 1 62 MET N N 9.923 -1.369 4.206 1.00 . A A . 62 MET N 1 1
16 29706 1 1 62 MET O O 11.267 -0.461 7.344 1.00 . A A . 62 MET O 1 1
16 29707 1 1 62 MET SD S 9.833 3.162 5.289 1.00 . A A . 62 MET SD 1 1
16 29708 1 1 63 THR C C 11.194 -4.565 7.928 1.00 . A A . 63 THR C 1 1
16 29709 1 1 63 THR CA C 10.756 -3.107 8.014 1.00 . A A . 63 THR CA 1 1
16 29710 1 1 63 THR CB C 9.429 -3.020 8.799 1.00 . A A . 63 THR CB 1 1
16 29711 1 1 63 THR CG2 C 8.491 -4.153 8.418 1.00 . A A . 63 THR CG2 1 1
16 29712 1 1 63 THR H H 10.332 -3.075 5.937 1.00 . A A . 63 THR H 1 1
16 29713 1 1 63 THR HA H 11.501 -2.554 8.557 1.00 . A A . 63 THR HA 1 1
16 29714 1 1 63 THR HB H 8.950 -2.080 8.565 1.00 . A A . 63 THR HB 1 1
16 29715 1 1 63 THR HG1 H 9.482 -2.227 10.604 1.00 . A A . 63 THR HG1 1 1
16 29716 1 1 63 THR HG21 H 8.946 -5.097 8.678 1.00 . A A . 63 THR HG21 1 1
16 29717 1 1 63 THR HG22 H 8.305 -4.123 7.356 1.00 . A A . 63 THR HG22 1 1
16 29718 1 1 63 THR HG23 H 7.559 -4.044 8.952 1.00 . A A . 63 THR HG23 1 1
16 29719 1 1 63 THR N N 10.641 -2.518 6.680 1.00 . A A . 63 THR N 1 1
16 29720 1 1 63 THR O O 11.762 -5.110 8.873 1.00 . A A . 63 THR O 1 1
16 29721 1 1 63 THR OG1 O 9.693 -3.075 10.206 1.00 . A A . 63 THR OG1 1 1
16 29722 1 1 64 LYS C C 12.387 -6.687 5.504 1.00 . A A . 64 LYS C 1 1
16 29723 1 1 64 LYS CA C 11.295 -6.577 6.560 1.00 . A A . 64 LYS CA 1 1
16 29724 1 1 64 LYS CB C 10.070 -7.384 6.129 1.00 . A A . 64 LYS CB 1 1
16 29725 1 1 64 LYS CD C 9.659 -8.725 8.206 1.00 . A A . 64 LYS CD 1 1
16 29726 1 1 64 LYS CE C 8.695 -9.019 9.345 1.00 . A A . 64 LYS CE 1 1
16 29727 1 1 64 LYS CG C 9.105 -7.670 7.264 1.00 . A A . 64 LYS CG 1 1
16 29728 1 1 64 LYS H H 10.465 -4.695 6.072 1.00 . A A . 64 LYS H 1 1
16 29729 1 1 64 LYS HA H 11.670 -6.975 7.492 1.00 . A A . 64 LYS HA 1 1
16 29730 1 1 64 LYS HB2 H 9.542 -6.835 5.365 1.00 . A A . 64 LYS HB2 1 1
16 29731 1 1 64 LYS HB3 H 10.401 -8.327 5.721 1.00 . A A . 64 LYS HB3 1 1
16 29732 1 1 64 LYS HD2 H 9.831 -9.635 7.649 1.00 . A A . 64 LYS HD2 1 1
16 29733 1 1 64 LYS HD3 H 10.591 -8.371 8.620 1.00 . A A . 64 LYS HD3 1 1
16 29734 1 1 64 LYS HE2 H 8.527 -8.108 9.901 1.00 . A A . 64 LYS HE2 1 1
16 29735 1 1 64 LYS HE3 H 7.759 -9.362 8.928 1.00 . A A . 64 LYS HE3 1 1
16 29736 1 1 64 LYS HG2 H 8.937 -6.756 7.818 1.00 . A A . 64 LYS HG2 1 1
16 29737 1 1 64 LYS HG3 H 8.171 -8.021 6.852 1.00 . A A . 64 LYS HG3 1 1
16 29738 1 1 64 LYS HZ1 H 10.131 -9.751 10.674 1.00 . A A . 64 LYS HZ1 1 1
16 29739 1 1 64 LYS HZ2 H 9.373 -10.952 9.753 1.00 . A A . 64 LYS HZ2 1 1
16 29740 1 1 64 LYS HZ3 H 8.549 -10.229 11.041 1.00 . A A . 64 LYS HZ3 1 1
16 29741 1 1 64 LYS N N 10.925 -5.186 6.784 1.00 . A A . 64 LYS N 1 1
16 29742 1 1 64 LYS NZ N 9.223 -10.060 10.267 1.00 . A A . 64 LYS NZ 1 1
16 29743 1 1 64 LYS O O 12.388 -7.615 4.696 1.00 . A A . 64 LYS O 1 1
16 29744 1 1 65 ARG C C 13.857 -5.605 3.120 1.00 . A A . 65 ARG C 1 1
16 29745 1 1 65 ARG CA C 14.401 -5.709 4.543 1.00 . A A . 65 ARG CA 1 1
16 29746 1 1 65 ARG CB C 15.267 -6.963 4.685 1.00 . A A . 65 ARG CB 1 1
16 29747 1 1 65 ARG CD C 16.691 -8.407 6.169 1.00 . A A . 65 ARG CD 1 1
16 29748 1 1 65 ARG CG C 15.887 -7.121 6.063 1.00 . A A . 65 ARG CG 1 1
16 29749 1 1 65 ARG CZ C 17.878 -9.694 7.899 1.00 . A A . 65 ARG CZ 1 1
16 29750 1 1 65 ARG H H 13.261 -5.024 6.190 1.00 . A A . 65 ARG H 1 1
16 29751 1 1 65 ARG HA H 15.008 -4.839 4.747 1.00 . A A . 65 ARG HA 1 1
16 29752 1 1 65 ARG HB2 H 14.656 -7.832 4.487 1.00 . A A . 65 ARG HB2 1 1
16 29753 1 1 65 ARG HB3 H 16.064 -6.921 3.958 1.00 . A A . 65 ARG HB3 1 1
16 29754 1 1 65 ARG HD2 H 16.036 -9.243 5.972 1.00 . A A . 65 ARG HD2 1 1
16 29755 1 1 65 ARG HD3 H 17.478 -8.386 5.431 1.00 . A A . 65 ARG HD3 1 1
16 29756 1 1 65 ARG HE H 17.241 -7.814 8.109 1.00 . A A . 65 ARG HE 1 1
16 29757 1 1 65 ARG HG2 H 16.543 -6.284 6.251 1.00 . A A . 65 ARG HG2 1 1
16 29758 1 1 65 ARG HG3 H 15.100 -7.139 6.802 1.00 . A A . 65 ARG HG3 1 1
16 29759 1 1 65 ARG HH11 H 17.566 -10.689 6.168 1.00 . A A . 65 ARG HH11 1 1
16 29760 1 1 65 ARG HH12 H 18.398 -11.581 7.397 1.00 . A A . 65 ARG HH12 1 1
16 29761 1 1 65 ARG HH21 H 18.338 -8.980 9.734 1.00 . A A . 65 ARG HH21 1 1
16 29762 1 1 65 ARG HH22 H 18.838 -10.609 9.424 1.00 . A A . 65 ARG HH22 1 1
16 29763 1 1 65 ARG N N 13.313 -5.732 5.514 1.00 . A A . 65 ARG N 1 1
16 29764 1 1 65 ARG NE N 17.285 -8.574 7.492 1.00 . A A . 65 ARG NE 1 1
16 29765 1 1 65 ARG NH1 N 17.953 -10.741 7.089 1.00 . A A . 65 ARG NH1 1 1
16 29766 1 1 65 ARG NH2 N 18.394 -9.768 9.119 1.00 . A A . 65 ARG NH2 1 1
16 29767 1 1 65 ARG O O 12.722 -5.173 2.914 1.00 . A A . 65 ARG O 1 1
16 29768 1 1 66 LEU C C 14.339 -4.510 0.215 1.00 . A A . 66 LEU C 1 1
16 29769 1 1 66 LEU CA C 14.311 -5.944 0.734 1.00 . A A . 66 LEU CA 1 1
16 29770 1 1 66 LEU CB C 12.923 -6.553 0.500 1.00 . A A . 66 LEU CB 1 1
16 29771 1 1 66 LEU CD1 C 13.897 -8.720 -0.336 1.00 . A A . 66 LEU CD1 1 1
16 29772 1 1 66 LEU CD2 C 12.992 -8.580 1.993 1.00 . A A . 66 LEU CD2 1 1
16 29773 1 1 66 LEU CG C 12.845 -8.085 0.562 1.00 . A A . 66 LEU CG 1 1
16 29774 1 1 66 LEU H H 15.571 -6.319 2.387 1.00 . A A . 66 LEU H 1 1
16 29775 1 1 66 LEU HA H 15.041 -6.521 0.185 1.00 . A A . 66 LEU HA 1 1
16 29776 1 1 66 LEU HB2 H 12.251 -6.153 1.243 1.00 . A A . 66 LEU HB2 1 1
16 29777 1 1 66 LEU HB3 H 12.582 -6.237 -0.473 1.00 . A A . 66 LEU HB3 1 1
16 29778 1 1 66 LEU HD11 H 14.881 -8.465 0.026 1.00 . A A . 66 LEU HD11 1 1
16 29779 1 1 66 LEU HD12 H 13.778 -8.353 -1.345 1.00 . A A . 66 LEU HD12 1 1
16 29780 1 1 66 LEU HD13 H 13.776 -9.794 -0.327 1.00 . A A . 66 LEU HD13 1 1
16 29781 1 1 66 LEU HD21 H 12.885 -9.655 2.014 1.00 . A A . 66 LEU HD21 1 1
16 29782 1 1 66 LEU HD22 H 12.229 -8.130 2.611 1.00 . A A . 66 LEU HD22 1 1
16 29783 1 1 66 LEU HD23 H 13.968 -8.309 2.370 1.00 . A A . 66 LEU HD23 1 1
16 29784 1 1 66 LEU HG H 11.875 -8.400 0.204 1.00 . A A . 66 LEU HG 1 1
16 29785 1 1 66 LEU N N 14.681 -5.995 2.148 1.00 . A A . 66 LEU N 1 1
16 29786 1 1 66 LEU O O 14.318 -4.277 -0.992 1.00 . A A . 66 LEU O 1 1
16 29787 1 1 67 TYR C C 15.575 -1.732 -0.010 1.00 . A A . 67 TYR C 1 1
16 29788 1 1 67 TYR CA C 14.338 -2.140 0.783 1.00 . A A . 67 TYR CA 1 1
16 29789 1 1 67 TYR CB C 14.225 -1.293 2.049 1.00 . A A . 67 TYR CB 1 1
16 29790 1 1 67 TYR CD1 C 16.112 -2.332 3.375 1.00 . A A . 67 TYR CD1 1 1
16 29791 1 1 67 TYR CD2 C 16.130 0.027 3.029 1.00 . A A . 67 TYR CD2 1 1
16 29792 1 1 67 TYR CE1 C 17.292 -2.238 4.090 1.00 . A A . 67 TYR CE1 1 1
16 29793 1 1 67 TYR CE2 C 17.306 0.129 3.741 1.00 . A A . 67 TYR CE2 1 1
16 29794 1 1 67 TYR CG C 15.512 -1.200 2.834 1.00 . A A . 67 TYR CG 1 1
16 29795 1 1 67 TYR CZ C 17.885 -1.005 4.270 1.00 . A A . 67 TYR CZ 1 1
16 29796 1 1 67 TYR H H 14.432 -3.806 2.082 1.00 . A A . 67 TYR H 1 1
16 29797 1 1 67 TYR HA H 13.464 -1.970 0.175 1.00 . A A . 67 TYR HA 1 1
16 29798 1 1 67 TYR HB2 H 13.930 -0.290 1.777 1.00 . A A . 67 TYR HB2 1 1
16 29799 1 1 67 TYR HB3 H 13.474 -1.721 2.694 1.00 . A A . 67 TYR HB3 1 1
16 29800 1 1 67 TYR HD1 H 15.645 -3.298 3.228 1.00 . A A . 67 TYR HD1 1 1
16 29801 1 1 67 TYR HD2 H 15.675 0.915 2.615 1.00 . A A . 67 TYR HD2 1 1
16 29802 1 1 67 TYR HE1 H 17.744 -3.128 4.504 1.00 . A A . 67 TYR HE1 1 1
16 29803 1 1 67 TYR HE2 H 17.768 1.096 3.880 1.00 . A A . 67 TYR HE2 1 1
16 29804 1 1 67 TYR HH H 19.662 -1.600 4.701 1.00 . A A . 67 TYR HH 1 1
16 29805 1 1 67 TYR N N 14.380 -3.554 1.137 1.00 . A A . 67 TYR N 1 1
16 29806 1 1 67 TYR O O 16.398 -2.571 -0.380 1.00 . A A . 67 TYR O 1 1
16 29807 1 1 67 TYR OH O 19.059 -0.908 4.982 1.00 . A A . 67 TYR OH 1 1
16 29808 1 1 68 ASP C C 18.061 0.195 -0.121 1.00 . A A . 68 ASP C 1 1
16 29809 1 1 68 ASP CA C 16.824 0.104 -1.016 1.00 . A A . 68 ASP CA 1 1
16 29810 1 1 68 ASP CB C 16.452 1.486 -1.570 1.00 . A A . 68 ASP CB 1 1
16 29811 1 1 68 ASP CG C 16.364 2.552 -0.498 1.00 . A A . 68 ASP CG 1 1
16 29812 1 1 68 ASP H H 15.008 0.179 0.062 1.00 . A A . 68 ASP H 1 1
16 29813 1 1 68 ASP HA H 17.032 -0.567 -1.839 1.00 . A A . 68 ASP HA 1 1
16 29814 1 1 68 ASP HB2 H 17.184 1.797 -2.294 1.00 . A A . 68 ASP HB2 1 1
16 29815 1 1 68 ASP HB3 H 15.489 1.419 -2.055 1.00 . A A . 68 ASP HB3 1 1
16 29816 1 1 68 ASP N N 15.697 -0.436 -0.266 1.00 . A A . 68 ASP N 1 1
16 29817 1 1 68 ASP O O 18.259 -0.640 0.761 1.00 . A A . 68 ASP O 1 1
16 29818 1 1 68 ASP OD1 O 16.714 2.260 0.664 1.00 . A A . 68 ASP OD1 1 1
16 29819 1 1 68 ASP OD2 O 15.945 3.682 -0.821 1.00 . A A . 68 ASP OD2 1 1
16 29820 1 1 69 GLU C C 20.299 3.076 0.454 1.00 . A A . 69 GLU C 1 1
16 29821 1 1 69 GLU CA C 19.857 1.631 0.671 1.00 . A A . 69 GLU CA 1 1
16 29822 1 1 69 GLU CB C 21.067 0.696 0.604 1.00 . A A . 69 GLU CB 1 1
16 29823 1 1 69 GLU CD C 22.944 -0.255 -0.796 1.00 . A A . 69 GLU CD 1 1
16 29824 1 1 69 GLU CG C 21.758 0.689 -0.750 1.00 . A A . 69 GLU CG 1 1
16 29825 1 1 69 GLU H H 18.743 1.788 -1.122 1.00 . A A . 69 GLU H 1 1
16 29826 1 1 69 GLU HA H 19.401 1.550 1.650 1.00 . A A . 69 GLU HA 1 1
16 29827 1 1 69 GLU HB2 H 21.787 1.003 1.349 1.00 . A A . 69 GLU HB2 1 1
16 29828 1 1 69 GLU HB3 H 20.742 -0.310 0.823 1.00 . A A . 69 GLU HB3 1 1
16 29829 1 1 69 GLU HG2 H 21.046 0.385 -1.502 1.00 . A A . 69 GLU HG2 1 1
16 29830 1 1 69 GLU HG3 H 22.105 1.689 -0.968 1.00 . A A . 69 GLU HG3 1 1
16 29831 1 1 69 GLU N N 18.859 1.242 -0.317 1.00 . A A . 69 GLU N 1 1
16 29832 1 1 69 GLU O O 21.447 3.432 0.717 1.00 . A A . 69 GLU O 1 1
16 29833 1 1 69 GLU OE1 O 24.067 0.188 -0.478 1.00 . A A . 69 GLU OE1 1 1
16 29834 1 1 69 GLU OE2 O 22.747 -1.437 -1.150 1.00 . A A . 69 GLU OE2 1 1
16 29835 1 1 70 LYS C C 18.706 6.186 0.605 1.00 . A A . 70 LYS C 1 1
16 29836 1 1 70 LYS CA C 19.649 5.322 -0.227 1.00 . A A . 70 LYS CA 1 1
16 29837 1 1 70 LYS CB C 19.514 5.677 -1.710 1.00 . A A . 70 LYS CB 1 1
16 29838 1 1 70 LYS CD C 18.051 5.757 -3.756 1.00 . A A . 70 LYS CD 1 1
16 29839 1 1 70 LYS CE C 18.973 4.904 -4.614 1.00 . A A . 70 LYS CE 1 1
16 29840 1 1 70 LYS CG C 18.139 5.375 -2.287 1.00 . A A . 70 LYS CG 1 1
16 29841 1 1 70 LYS H H 18.481 3.555 -0.227 1.00 . A A . 70 LYS H 1 1
16 29842 1 1 70 LYS HA H 20.664 5.512 0.088 1.00 . A A . 70 LYS HA 1 1
16 29843 1 1 70 LYS HB2 H 19.709 6.732 -1.834 1.00 . A A . 70 LYS HB2 1 1
16 29844 1 1 70 LYS HB3 H 20.246 5.116 -2.270 1.00 . A A . 70 LYS HB3 1 1
16 29845 1 1 70 LYS HD2 H 17.033 5.618 -4.093 1.00 . A A . 70 LYS HD2 1 1
16 29846 1 1 70 LYS HD3 H 18.330 6.794 -3.867 1.00 . A A . 70 LYS HD3 1 1
16 29847 1 1 70 LYS HE2 H 19.990 5.050 -4.283 1.00 . A A . 70 LYS HE2 1 1
16 29848 1 1 70 LYS HE3 H 18.700 3.866 -4.492 1.00 . A A . 70 LYS HE3 1 1
16 29849 1 1 70 LYS HG2 H 17.942 4.317 -2.188 1.00 . A A . 70 LYS HG2 1 1
16 29850 1 1 70 LYS HG3 H 17.397 5.935 -1.735 1.00 . A A . 70 LYS HG3 1 1
16 29851 1 1 70 LYS HZ1 H 19.140 6.258 -6.196 1.00 . A A . 70 LYS HZ1 1 1
16 29852 1 1 70 LYS HZ2 H 17.905 5.120 -6.397 1.00 . A A . 70 LYS HZ2 1 1
16 29853 1 1 70 LYS HZ3 H 19.519 4.664 -6.616 1.00 . A A . 70 LYS HZ3 1 1
16 29854 1 1 70 LYS N N 19.373 3.905 -0.018 1.00 . A A . 70 LYS N 1 1
16 29855 1 1 70 LYS NZ N 18.877 5.262 -6.057 1.00 . A A . 70 LYS NZ 1 1
16 29856 1 1 70 LYS O O 19.099 7.235 1.117 1.00 . A A . 70 LYS O 1 1
16 29857 1 1 71 GLN C C 15.267 5.564 1.831 1.00 . A A . 71 GLN C 1 1
16 29858 1 1 71 GLN CA C 16.468 6.455 1.531 1.00 . A A . 71 GLN CA 1 1
16 29859 1 1 71 GLN CB C 16.015 7.719 0.798 1.00 . A A . 71 GLN CB 1 1
16 29860 1 1 71 GLN CD C 15.031 8.722 -1.301 1.00 . A A . 71 GLN CD 1 1
16 29861 1 1 71 GLN CG C 15.480 7.455 -0.599 1.00 . A A . 71 GLN CG 1 1
16 29862 1 1 71 GLN H H 17.206 4.900 0.294 1.00 . A A . 71 GLN H 1 1
16 29863 1 1 71 GLN HA H 16.932 6.735 2.463 1.00 . A A . 71 GLN HA 1 1
16 29864 1 1 71 GLN HB2 H 15.234 8.195 1.374 1.00 . A A . 71 GLN HB2 1 1
16 29865 1 1 71 GLN HB3 H 16.853 8.395 0.719 1.00 . A A . 71 GLN HB3 1 1
16 29866 1 1 71 GLN HE21 H 15.495 7.938 -3.069 1.00 . A A . 71 GLN HE21 1 1
16 29867 1 1 71 GLN HE22 H 14.853 9.543 -3.105 1.00 . A A . 71 GLN HE22 1 1
16 29868 1 1 71 GLN HG2 H 16.260 6.994 -1.188 1.00 . A A . 71 GLN HG2 1 1
16 29869 1 1 71 GLN HG3 H 14.638 6.782 -0.529 1.00 . A A . 71 GLN HG3 1 1
16 29870 1 1 71 GLN N N 17.462 5.738 0.737 1.00 . A A . 71 GLN N 1 1
16 29871 1 1 71 GLN NE2 N 15.137 8.734 -2.625 1.00 . A A . 71 GLN NE2 1 1
16 29872 1 1 71 GLN O O 14.188 6.050 2.170 1.00 . A A . 71 GLN O 1 1
16 29873 1 1 71 GLN OE1 O 14.592 9.677 -0.662 1.00 . A A . 71 GLN OE1 1 1
16 29874 1 1 72 GLN C C 13.157 3.621 1.142 1.00 . A A . 72 GLN C 1 1
16 29875 1 1 72 GLN CA C 14.410 3.279 1.944 1.00 . A A . 72 GLN CA 1 1
16 29876 1 1 72 GLN CB C 14.095 3.213 3.437 1.00 . A A . 72 GLN CB 1 1
16 29877 1 1 72 GLN CD C 15.010 2.712 5.743 1.00 . A A . 72 GLN CD 1 1
16 29878 1 1 72 GLN CG C 15.336 3.064 4.304 1.00 . A A . 72 GLN CG 1 1
16 29879 1 1 72 GLN H H 16.356 3.941 1.436 1.00 . A A . 72 GLN H 1 1
16 29880 1 1 72 GLN HA H 14.774 2.308 1.622 1.00 . A A . 72 GLN HA 1 1
16 29881 1 1 72 GLN HB2 H 13.584 4.120 3.727 1.00 . A A . 72 GLN HB2 1 1
16 29882 1 1 72 GLN HB3 H 13.447 2.369 3.622 1.00 . A A . 72 GLN HB3 1 1
16 29883 1 1 72 GLN HE21 H 13.395 1.706 5.163 1.00 . A A . 72 GLN HE21 1 1
16 29884 1 1 72 GLN HE22 H 13.688 1.737 6.865 1.00 . A A . 72 GLN HE22 1 1
16 29885 1 1 72 GLN HG2 H 15.958 2.282 3.888 1.00 . A A . 72 GLN HG2 1 1
16 29886 1 1 72 GLN HG3 H 15.881 3.997 4.293 1.00 . A A . 72 GLN HG3 1 1
16 29887 1 1 72 GLN N N 15.469 4.256 1.701 1.00 . A A . 72 GLN N 1 1
16 29888 1 1 72 GLN NE2 N 13.921 1.978 5.943 1.00 . A A . 72 GLN NE2 1 1
16 29889 1 1 72 GLN O O 12.037 3.322 1.559 1.00 . A A . 72 GLN O 1 1
16 29890 1 1 72 GLN OE1 O 15.733 3.091 6.666 1.00 . A A . 72 GLN OE1 1 1
16 29891 1 1 73 HIS C C 12.250 3.648 -2.146 1.00 . A A . 73 HIS C 1 1
16 29892 1 1 73 HIS CA C 12.256 4.563 -0.924 1.00 . A A . 73 HIS CA 1 1
16 29893 1 1 73 HIS CB C 12.336 6.023 -1.368 1.00 . A A . 73 HIS CB 1 1
16 29894 1 1 73 HIS CD2 C 10.488 7.442 -0.229 1.00 . A A . 73 HIS CD2 1 1
16 29895 1 1 73 HIS CE1 C 11.716 8.388 1.320 1.00 . A A . 73 HIS CE1 1 1
16 29896 1 1 73 HIS CG C 11.755 6.985 -0.379 1.00 . A A . 73 HIS CG 1 1
16 29897 1 1 73 HIS H H 14.271 4.478 -0.283 1.00 . A A . 73 HIS H 1 1
16 29898 1 1 73 HIS HA H 11.331 4.416 -0.380 1.00 . A A . 73 HIS HA 1 1
16 29899 1 1 73 HIS HB2 H 13.370 6.289 -1.519 1.00 . A A . 73 HIS HB2 1 1
16 29900 1 1 73 HIS HB3 H 11.800 6.139 -2.298 1.00 . A A . 73 HIS HB3 1 1
16 29901 1 1 73 HIS HD1 H 13.458 7.470 0.764 1.00 . A A . 73 HIS HD1 1 1
16 29902 1 1 73 HIS HD2 H 9.634 7.173 -0.835 1.00 . A A . 73 HIS HD2 1 1
16 29903 1 1 73 HIS HE1 H 12.026 8.994 2.160 1.00 . A A . 73 HIS HE1 1 1
16 29904 1 1 73 HIS HE2 H 9.737 8.871 1.113 1.00 . A A . 73 HIS HE2 1 1
16 29905 1 1 73 HIS N N 13.357 4.240 -0.021 1.00 . A A . 73 HIS N 1 1
16 29906 1 1 73 HIS ND1 N 12.499 7.596 0.609 1.00 . A A . 73 HIS ND1 1 1
16 29907 1 1 73 HIS NE2 N 10.492 8.312 0.833 1.00 . A A . 73 HIS NE2 1 1
16 29908 1 1 73 HIS O O 11.220 3.487 -2.796 1.00 . A A . 73 HIS O 1 1
16 29909 1 1 74 ILE C C 13.371 0.574 -2.522 1.00 . A A . 74 ILE C 1 1
16 29910 1 1 74 ILE CA C 13.384 1.863 -3.330 1.00 . A A . 74 ILE CA 1 1
16 29911 1 1 74 ILE CB C 14.607 1.863 -4.273 1.00 . A A . 74 ILE CB 1 1
16 29912 1 1 74 ILE CD1 C 13.755 3.932 -5.503 1.00 . A A . 74 ILE CD1 1 1
16 29913 1 1 74 ILE CG1 C 14.910 3.279 -4.771 1.00 . A A . 74 ILE CG1 1 1
16 29914 1 1 74 ILE CG2 C 14.369 0.928 -5.450 1.00 . A A . 74 ILE CG2 1 1
16 29915 1 1 74 ILE H H 14.224 3.272 -1.990 1.00 . A A . 74 ILE H 1 1
16 29916 1 1 74 ILE HA H 12.486 1.910 -3.930 1.00 . A A . 74 ILE HA 1 1
16 29917 1 1 74 ILE HB H 15.458 1.495 -3.722 1.00 . A A . 74 ILE HB 1 1
16 29918 1 1 74 ILE HD11 H 13.498 3.341 -6.370 1.00 . A A . 74 ILE HD11 1 1
16 29919 1 1 74 ILE HD12 H 14.043 4.925 -5.816 1.00 . A A . 74 ILE HD12 1 1
16 29920 1 1 74 ILE HD13 H 12.901 3.994 -4.845 1.00 . A A . 74 ILE HD13 1 1
16 29921 1 1 74 ILE HG12 H 15.163 3.904 -3.927 1.00 . A A . 74 ILE HG12 1 1
16 29922 1 1 74 ILE HG13 H 15.750 3.239 -5.450 1.00 . A A . 74 ILE HG13 1 1
16 29923 1 1 74 ILE HG21 H 13.503 1.258 -6.003 1.00 . A A . 74 ILE HG21 1 1
16 29924 1 1 74 ILE HG22 H 14.205 -0.075 -5.085 1.00 . A A . 74 ILE HG22 1 1
16 29925 1 1 74 ILE HG23 H 15.235 0.938 -6.098 1.00 . A A . 74 ILE HG23 1 1
16 29926 1 1 74 ILE N N 13.385 3.006 -2.430 1.00 . A A . 74 ILE N 1 1
16 29927 1 1 74 ILE O O 13.573 0.598 -1.309 1.00 . A A . 74 ILE O 1 1
16 29928 1 1 75 VAL C C 13.188 -2.983 -3.473 1.00 . A A . 75 VAL C 1 1
16 29929 1 1 75 VAL CA C 13.054 -1.825 -2.494 1.00 . A A . 75 VAL CA 1 1
16 29930 1 1 75 VAL CB C 11.742 -1.956 -1.701 1.00 . A A . 75 VAL CB 1 1
16 29931 1 1 75 VAL CG1 C 10.584 -1.405 -2.509 1.00 . A A . 75 VAL CG1 1 1
16 29932 1 1 75 VAL CG2 C 11.483 -3.397 -1.288 1.00 . A A . 75 VAL CG2 1 1
16 29933 1 1 75 VAL H H 12.963 -0.509 -4.150 1.00 . A A . 75 VAL H 1 1
16 29934 1 1 75 VAL HA H 13.877 -1.864 -1.796 1.00 . A A . 75 VAL HA 1 1
16 29935 1 1 75 VAL HB H 11.834 -1.363 -0.802 1.00 . A A . 75 VAL HB 1 1
16 29936 1 1 75 VAL HG11 H 9.677 -1.474 -1.928 1.00 . A A . 75 VAL HG11 1 1
16 29937 1 1 75 VAL HG12 H 10.474 -1.979 -3.416 1.00 . A A . 75 VAL HG12 1 1
16 29938 1 1 75 VAL HG13 H 10.776 -0.371 -2.755 1.00 . A A . 75 VAL HG13 1 1
16 29939 1 1 75 VAL HG21 H 12.280 -3.737 -0.645 1.00 . A A . 75 VAL HG21 1 1
16 29940 1 1 75 VAL HG22 H 11.437 -4.021 -2.169 1.00 . A A . 75 VAL HG22 1 1
16 29941 1 1 75 VAL HG23 H 10.542 -3.455 -0.758 1.00 . A A . 75 VAL HG23 1 1
16 29942 1 1 75 VAL N N 13.118 -0.544 -3.182 1.00 . A A . 75 VAL N 1 1
16 29943 1 1 75 VAL O O 12.239 -3.342 -4.171 1.00 . A A . 75 VAL O 1 1
16 29944 1 1 76 TYR C C 14.280 -6.002 -3.696 1.00 . A A . 76 TYR C 1 1
16 29945 1 1 76 TYR CA C 14.657 -4.693 -4.382 1.00 . A A . 76 TYR CA 1 1
16 29946 1 1 76 TYR CB C 16.135 -4.688 -4.761 1.00 . A A . 76 TYR CB 1 1
16 29947 1 1 76 TYR CD1 C 16.284 -2.587 -6.149 1.00 . A A . 76 TYR CD1 1 1
16 29948 1 1 76 TYR CD2 C 17.536 -2.684 -4.122 1.00 . A A . 76 TYR CD2 1 1
16 29949 1 1 76 TYR CE1 C 16.759 -1.310 -6.385 1.00 . A A . 76 TYR CE1 1 1
16 29950 1 1 76 TYR CE2 C 18.012 -1.409 -4.351 1.00 . A A . 76 TYR CE2 1 1
16 29951 1 1 76 TYR CG C 16.665 -3.295 -5.016 1.00 . A A . 76 TYR CG 1 1
16 29952 1 1 76 TYR CZ C 17.622 -0.727 -5.483 1.00 . A A . 76 TYR CZ 1 1
16 29953 1 1 76 TYR H H 15.098 -3.212 -2.942 1.00 . A A . 76 TYR H 1 1
16 29954 1 1 76 TYR HA H 14.063 -4.581 -5.276 1.00 . A A . 76 TYR HA 1 1
16 29955 1 1 76 TYR HB2 H 16.711 -5.123 -3.956 1.00 . A A . 76 TYR HB2 1 1
16 29956 1 1 76 TYR HB3 H 16.275 -5.271 -5.658 1.00 . A A . 76 TYR HB3 1 1
16 29957 1 1 76 TYR HD1 H 15.603 -3.049 -6.852 1.00 . A A . 76 TYR HD1 1 1
16 29958 1 1 76 TYR HD2 H 17.839 -3.218 -3.234 1.00 . A A . 76 TYR HD2 1 1
16 29959 1 1 76 TYR HE1 H 16.449 -0.775 -7.269 1.00 . A A . 76 TYR HE1 1 1
16 29960 1 1 76 TYR HE2 H 18.687 -0.951 -3.644 1.00 . A A . 76 TYR HE2 1 1
16 29961 1 1 76 TYR HH H 17.371 1.112 -5.988 1.00 . A A . 76 TYR HH 1 1
16 29962 1 1 76 TYR N N 14.380 -3.562 -3.513 1.00 . A A . 76 TYR N 1 1
16 29963 1 1 76 TYR O O 14.949 -6.441 -2.761 1.00 . A A . 76 TYR O 1 1
16 29964 1 1 76 TYR OH O 18.095 0.545 -5.714 1.00 . A A . 76 TYR OH 1 1
16 29965 1 1 77 CYS C C 12.559 -8.979 -4.202 1.00 . A A . 77 CYS C 1 1
16 29966 1 1 77 CYS CA C 12.543 -7.682 -3.399 1.00 . A A . 77 CYS CA 1 1
16 29967 1 1 77 CYS CB C 11.104 -7.309 -3.034 1.00 . A A . 77 CYS CB 1 1
16 29968 1 1 77 CYS H H 12.756 -6.271 -4.963 1.00 . A A . 77 CYS H 1 1
16 29969 1 1 77 CYS HA H 13.105 -7.832 -2.490 1.00 . A A . 77 CYS HA 1 1
16 29970 1 1 77 CYS HB2 H 10.643 -8.138 -2.518 1.00 . A A . 77 CYS HB2 1 1
16 29971 1 1 77 CYS HB3 H 11.119 -6.448 -2.379 1.00 . A A . 77 CYS HB3 1 1
16 29972 1 1 77 CYS HG H 9.776 -5.605 -4.390 1.00 . A A . 77 CYS HG 1 1
16 29973 1 1 77 CYS N N 13.174 -6.593 -4.137 1.00 . A A . 77 CYS N 1 1
16 29974 1 1 77 CYS O O 11.509 -9.521 -4.549 1.00 . A A . 77 CYS O 1 1
16 29975 1 1 77 CYS SG S 10.062 -6.897 -4.453 1.00 . A A . 77 CYS SG 1 1
16 29976 1 1 78 SER C C 13.504 -11.905 -4.171 1.00 . A A . 78 SER C 1 1
16 29977 1 1 78 SER CA C 13.911 -10.780 -5.120 1.00 . A A . 78 SER CA 1 1
16 29978 1 1 78 SER CB C 15.357 -10.979 -5.578 1.00 . A A . 78 SER CB 1 1
16 29979 1 1 78 SER H H 14.557 -8.973 -4.225 1.00 . A A . 78 SER H 1 1
16 29980 1 1 78 SER HA H 13.264 -10.801 -5.984 1.00 . A A . 78 SER HA 1 1
16 29981 1 1 78 SER HB2 H 16.014 -10.934 -4.721 1.00 . A A . 78 SER HB2 1 1
16 29982 1 1 78 SER HB3 H 15.452 -11.944 -6.053 1.00 . A A . 78 SER HB3 1 1
16 29983 1 1 78 SER HG H 14.985 -9.428 -6.713 1.00 . A A . 78 SER HG 1 1
16 29984 1 1 78 SER N N 13.757 -9.482 -4.475 1.00 . A A . 78 SER N 1 1
16 29985 1 1 78 SER O O 14.165 -12.145 -3.161 1.00 . A A . 78 SER O 1 1
16 29986 1 1 78 SER OG O 15.743 -9.977 -6.500 1.00 . A A . 78 SER OG 1 1
16 29987 1 1 79 ASN C C 11.518 -13.183 -2.290 1.00 . A A . 79 ASN C 1 1
16 29988 1 1 79 ASN CA C 11.902 -13.679 -3.681 1.00 . A A . 79 ASN CA 1 1
16 29989 1 1 79 ASN CB C 12.944 -14.797 -3.572 1.00 . A A . 79 ASN CB 1 1
16 29990 1 1 79 ASN CG C 13.326 -15.371 -4.924 1.00 . A A . 79 ASN CG 1 1
16 29991 1 1 79 ASN H H 11.931 -12.344 -5.324 1.00 . A A . 79 ASN H 1 1
16 29992 1 1 79 ASN HA H 11.020 -14.071 -4.164 1.00 . A A . 79 ASN HA 1 1
16 29993 1 1 79 ASN HB2 H 13.835 -14.406 -3.104 1.00 . A A . 79 ASN HB2 1 1
16 29994 1 1 79 ASN HB3 H 12.543 -15.594 -2.964 1.00 . A A . 79 ASN HB3 1 1
16 29995 1 1 79 ASN HD21 H 11.503 -15.008 -5.629 1.00 . A A . 79 ASN HD21 1 1
16 29996 1 1 79 ASN HD22 H 12.606 -15.737 -6.740 1.00 . A A . 79 ASN HD22 1 1
16 29997 1 1 79 ASN N N 12.411 -12.585 -4.505 1.00 . A A . 79 ASN N 1 1
16 29998 1 1 79 ASN ND2 N 12.383 -15.372 -5.858 1.00 . A A . 79 ASN ND2 1 1
16 29999 1 1 79 ASN O O 12.191 -13.484 -1.304 1.00 . A A . 79 ASN O 1 1
16 30000 1 1 79 ASN OD1 O 14.459 -15.811 -5.124 1.00 . A A . 79 ASN OD1 1 1
16 30001 1 1 80 ASP C C 8.408 -12.002 -0.887 1.00 . A A . 80 ASP C 1 1
16 30002 1 1 80 ASP CA C 9.931 -11.910 -0.949 1.00 . A A . 80 ASP CA 1 1
16 30003 1 1 80 ASP CB C 10.376 -10.458 -0.754 1.00 . A A . 80 ASP CB 1 1
16 30004 1 1 80 ASP CG C 10.025 -9.922 0.620 1.00 . A A . 80 ASP CG 1 1
16 30005 1 1 80 ASP H H 9.946 -12.206 -3.045 1.00 . A A . 80 ASP H 1 1
16 30006 1 1 80 ASP HA H 10.352 -12.514 -0.159 1.00 . A A . 80 ASP HA 1 1
16 30007 1 1 80 ASP HB2 H 11.446 -10.395 -0.882 1.00 . A A . 80 ASP HB2 1 1
16 30008 1 1 80 ASP HB3 H 9.891 -9.838 -1.494 1.00 . A A . 80 ASP HB3 1 1
16 30009 1 1 80 ASP N N 10.429 -12.424 -2.221 1.00 . A A . 80 ASP N 1 1
16 30010 1 1 80 ASP O O 7.746 -12.180 -1.912 1.00 . A A . 80 ASP O 1 1
16 30011 1 1 80 ASP OD1 O 10.121 -10.693 1.600 1.00 . A A . 80 ASP OD1 1 1
16 30012 1 1 80 ASP OD2 O 9.658 -8.733 0.718 1.00 . A A . 80 ASP OD2 1 1
16 30013 1 1 81 LEU C C 5.850 -10.551 -0.227 1.00 . A A . 81 LEU C 1 1
16 30014 1 1 81 LEU CA C 6.403 -11.790 0.469 1.00 . A A . 81 LEU CA 1 1
16 30015 1 1 81 LEU CB C 6.019 -11.778 1.951 1.00 . A A . 81 LEU CB 1 1
16 30016 1 1 81 LEU CD1 C 7.682 -13.429 2.857 1.00 . A A . 81 LEU CD1 1 1
16 30017 1 1 81 LEU CD2 C 5.501 -13.081 4.032 1.00 . A A . 81 LEU CD2 1 1
16 30018 1 1 81 LEU CG C 6.205 -13.111 2.683 1.00 . A A . 81 LEU CG 1 1
16 30019 1 1 81 LEU H H 8.425 -11.778 1.101 1.00 . A A . 81 LEU H 1 1
16 30020 1 1 81 LEU HA H 5.980 -12.668 0.004 1.00 . A A . 81 LEU HA 1 1
16 30021 1 1 81 LEU HB2 H 6.619 -11.031 2.451 1.00 . A A . 81 LEU HB2 1 1
16 30022 1 1 81 LEU HB3 H 4.982 -11.491 2.030 1.00 . A A . 81 LEU HB3 1 1
16 30023 1 1 81 LEU HD11 H 8.152 -13.496 1.886 1.00 . A A . 81 LEU HD11 1 1
16 30024 1 1 81 LEU HD12 H 7.789 -14.371 3.375 1.00 . A A . 81 LEU HD12 1 1
16 30025 1 1 81 LEU HD13 H 8.155 -12.647 3.433 1.00 . A A . 81 LEU HD13 1 1
16 30026 1 1 81 LEU HD21 H 5.910 -12.282 4.633 1.00 . A A . 81 LEU HD21 1 1
16 30027 1 1 81 LEU HD22 H 5.650 -14.024 4.536 1.00 . A A . 81 LEU HD22 1 1
16 30028 1 1 81 LEU HD23 H 4.445 -12.915 3.883 1.00 . A A . 81 LEU HD23 1 1
16 30029 1 1 81 LEU HG H 5.761 -13.900 2.095 1.00 . A A . 81 LEU HG 1 1
16 30030 1 1 81 LEU N N 7.851 -11.858 0.311 1.00 . A A . 81 LEU N 1 1
16 30031 1 1 81 LEU O O 4.807 -10.610 -0.886 1.00 . A A . 81 LEU O 1 1
16 30032 1 1 82 LEU C C 6.228 -8.662 -2.404 1.00 . A A . 82 LEU C 1 1
16 30033 1 1 82 LEU CA C 6.297 -8.269 -0.932 1.00 . A A . 82 LEU CA 1 1
16 30034 1 1 82 LEU CB C 7.382 -7.205 -0.736 1.00 . A A . 82 LEU CB 1 1
16 30035 1 1 82 LEU CD1 C 5.857 -5.418 -1.622 1.00 . A A . 82 LEU CD1 1 1
16 30036 1 1 82 LEU CD2 C 6.247 -5.622 0.838 1.00 . A A . 82 LEU CD2 1 1
16 30037 1 1 82 LEU CG C 6.865 -5.777 -0.540 1.00 . A A . 82 LEU CG 1 1
16 30038 1 1 82 LEU H H 7.335 -9.427 0.503 1.00 . A A . 82 LEU H 1 1
16 30039 1 1 82 LEU HA H 5.342 -7.864 -0.624 1.00 . A A . 82 LEU HA 1 1
16 30040 1 1 82 LEU HB2 H 7.969 -7.475 0.127 1.00 . A A . 82 LEU HB2 1 1
16 30041 1 1 82 LEU HB3 H 8.025 -7.213 -1.606 1.00 . A A . 82 LEU HB3 1 1
16 30042 1 1 82 LEU HD11 H 5.479 -4.423 -1.446 1.00 . A A . 82 LEU HD11 1 1
16 30043 1 1 82 LEU HD12 H 5.037 -6.124 -1.599 1.00 . A A . 82 LEU HD12 1 1
16 30044 1 1 82 LEU HD13 H 6.336 -5.457 -2.589 1.00 . A A . 82 LEU HD13 1 1
16 30045 1 1 82 LEU HD21 H 6.989 -5.838 1.593 1.00 . A A . 82 LEU HD21 1 1
16 30046 1 1 82 LEU HD22 H 5.419 -6.306 0.941 1.00 . A A . 82 LEU HD22 1 1
16 30047 1 1 82 LEU HD23 H 5.893 -4.608 0.961 1.00 . A A . 82 LEU HD23 1 1
16 30048 1 1 82 LEU HG H 7.693 -5.088 -0.615 1.00 . A A . 82 LEU HG 1 1
16 30049 1 1 82 LEU N N 6.577 -9.443 -0.117 1.00 . A A . 82 LEU N 1 1
16 30050 1 1 82 LEU O O 5.525 -8.036 -3.196 1.00 . A A . 82 LEU O 1 1
16 30051 1 1 83 GLY C C 5.635 -10.887 -4.468 1.00 . A A . 83 GLY C 1 1
16 30052 1 1 83 GLY CA C 6.947 -10.220 -4.114 1.00 . A A . 83 GLY CA 1 1
16 30053 1 1 83 GLY H H 7.520 -10.155 -2.080 1.00 . A A . 83 GLY H 1 1
16 30054 1 1 83 GLY HA2 H 7.114 -9.397 -4.794 1.00 . A A . 83 GLY HA2 1 1
16 30055 1 1 83 GLY HA3 H 7.747 -10.936 -4.230 1.00 . A A . 83 GLY HA3 1 1
16 30056 1 1 83 GLY N N 6.963 -9.713 -2.755 1.00 . A A . 83 GLY N 1 1
16 30057 1 1 83 GLY O O 5.143 -10.742 -5.589 1.00 . A A . 83 GLY O 1 1
16 30058 1 1 84 ASP C C 2.748 -11.093 -4.160 1.00 . A A . 84 ASP C 1 1
16 30059 1 1 84 ASP CA C 3.716 -12.171 -3.690 1.00 . A A . 84 ASP CA 1 1
16 30060 1 1 84 ASP CB C 3.204 -12.799 -2.389 1.00 . A A . 84 ASP CB 1 1
16 30061 1 1 84 ASP CG C 4.232 -13.701 -1.734 1.00 . A A . 84 ASP CG 1 1
16 30062 1 1 84 ASP H H 5.522 -11.743 -2.659 1.00 . A A . 84 ASP H 1 1
16 30063 1 1 84 ASP HA H 3.781 -12.936 -4.449 1.00 . A A . 84 ASP HA 1 1
16 30064 1 1 84 ASP HB2 H 2.940 -12.015 -1.693 1.00 . A A . 84 ASP HB2 1 1
16 30065 1 1 84 ASP HB3 H 2.326 -13.388 -2.606 1.00 . A A . 84 ASP HB3 1 1
16 30066 1 1 84 ASP N N 5.051 -11.605 -3.509 1.00 . A A . 84 ASP N 1 1
16 30067 1 1 84 ASP O O 1.820 -11.364 -4.920 1.00 . A A . 84 ASP O 1 1
16 30068 1 1 84 ASP OD1 O 5.012 -14.343 -2.469 1.00 . A A . 84 ASP OD1 1 1
16 30069 1 1 84 ASP OD2 O 4.255 -13.767 -0.488 1.00 . A A . 84 ASP OD2 1 1
16 30070 1 1 85 LEU C C 2.558 -8.438 -5.674 1.00 . A A . 85 LEU C 1 1
16 30071 1 1 85 LEU CA C 2.246 -8.712 -4.211 1.00 . A A . 85 LEU CA 1 1
16 30072 1 1 85 LEU CB C 2.573 -7.468 -3.383 1.00 . A A . 85 LEU CB 1 1
16 30073 1 1 85 LEU CD1 C 2.518 -6.257 -1.194 1.00 . A A . 85 LEU CD1 1 1
16 30074 1 1 85 LEU CD2 C 0.662 -7.809 -1.822 1.00 . A A . 85 LEU CD2 1 1
16 30075 1 1 85 LEU CG C 2.153 -7.542 -1.921 1.00 . A A . 85 LEU CG 1 1
16 30076 1 1 85 LEU H H 3.710 -9.724 -3.062 1.00 . A A . 85 LEU H 1 1
16 30077 1 1 85 LEU HA H 1.195 -8.931 -4.112 1.00 . A A . 85 LEU HA 1 1
16 30078 1 1 85 LEU HB2 H 3.639 -7.304 -3.423 1.00 . A A . 85 LEU HB2 1 1
16 30079 1 1 85 LEU HB3 H 2.080 -6.621 -3.836 1.00 . A A . 85 LEU HB3 1 1
16 30080 1 1 85 LEU HD11 H 3.589 -6.120 -1.220 1.00 . A A . 85 LEU HD11 1 1
16 30081 1 1 85 LEU HD12 H 2.188 -6.318 -0.167 1.00 . A A . 85 LEU HD12 1 1
16 30082 1 1 85 LEU HD13 H 2.036 -5.420 -1.678 1.00 . A A . 85 LEU HD13 1 1
16 30083 1 1 85 LEU HD21 H 0.126 -7.042 -2.361 1.00 . A A . 85 LEU HD21 1 1
16 30084 1 1 85 LEU HD22 H 0.363 -7.800 -0.784 1.00 . A A . 85 LEU HD22 1 1
16 30085 1 1 85 LEU HD23 H 0.442 -8.773 -2.254 1.00 . A A . 85 LEU HD23 1 1
16 30086 1 1 85 LEU HG H 2.675 -8.357 -1.447 1.00 . A A . 85 LEU HG 1 1
16 30087 1 1 85 LEU N N 2.994 -9.862 -3.720 1.00 . A A . 85 LEU N 1 1
16 30088 1 1 85 LEU O O 1.769 -8.759 -6.562 1.00 . A A . 85 LEU O 1 1
16 30089 1 1 86 PHE C C 4.627 -8.353 -8.121 1.00 . A A . 86 PHE C 1 1
16 30090 1 1 86 PHE CA C 4.021 -7.276 -7.229 1.00 . A A . 86 PHE CA 1 1
16 30091 1 1 86 PHE CB C 4.995 -6.101 -7.115 1.00 . A A . 86 PHE CB 1 1
16 30092 1 1 86 PHE CD1 C 4.412 -5.130 -4.880 1.00 . A A . 86 PHE CD1 1 1
16 30093 1 1 86 PHE CD2 C 4.118 -3.768 -6.815 1.00 . A A . 86 PHE CD2 1 1
16 30094 1 1 86 PHE CE1 C 3.957 -4.100 -4.083 1.00 . A A . 86 PHE CE1 1 1
16 30095 1 1 86 PHE CE2 C 3.662 -2.734 -6.020 1.00 . A A . 86 PHE CE2 1 1
16 30096 1 1 86 PHE CG C 4.497 -4.978 -6.253 1.00 . A A . 86 PHE CG 1 1
16 30097 1 1 86 PHE CZ C 3.582 -2.902 -4.653 1.00 . A A . 86 PHE CZ 1 1
16 30098 1 1 86 PHE H H 4.328 -7.663 -5.169 1.00 . A A . 86 PHE H 1 1
16 30099 1 1 86 PHE HA H 3.101 -6.929 -7.672 1.00 . A A . 86 PHE HA 1 1
16 30100 1 1 86 PHE HB2 H 5.926 -6.454 -6.694 1.00 . A A . 86 PHE HB2 1 1
16 30101 1 1 86 PHE HB3 H 5.182 -5.703 -8.102 1.00 . A A . 86 PHE HB3 1 1
16 30102 1 1 86 PHE HD1 H 4.705 -6.067 -4.432 1.00 . A A . 86 PHE HD1 1 1
16 30103 1 1 86 PHE HD2 H 4.180 -3.639 -7.886 1.00 . A A . 86 PHE HD2 1 1
16 30104 1 1 86 PHE HE1 H 3.895 -4.232 -3.012 1.00 . A A . 86 PHE HE1 1 1
16 30105 1 1 86 PHE HE2 H 3.371 -1.791 -6.469 1.00 . A A . 86 PHE HE2 1 1
16 30106 1 1 86 PHE HZ H 3.226 -2.095 -4.030 1.00 . A A . 86 PHE HZ 1 1
16 30107 1 1 86 PHE N N 3.701 -7.805 -5.909 1.00 . A A . 86 PHE N 1 1
16 30108 1 1 86 PHE O O 4.081 -8.687 -9.171 1.00 . A A . 86 PHE O 1 1
16 30109 1 1 87 GLY C C 7.803 -9.000 -9.106 1.00 . A A . 87 GLY C 1 1
16 30110 1 1 87 GLY CA C 6.574 -9.713 -8.578 1.00 . A A . 87 GLY CA 1 1
16 30111 1 1 87 GLY H H 6.119 -8.634 -6.817 1.00 . A A . 87 GLY H 1 1
16 30112 1 1 87 GLY HA2 H 6.885 -10.587 -8.025 1.00 . A A . 87 GLY HA2 1 1
16 30113 1 1 87 GLY HA3 H 5.964 -10.024 -9.413 1.00 . A A . 87 GLY HA3 1 1
16 30114 1 1 87 GLY N N 5.784 -8.862 -7.709 1.00 . A A . 87 GLY N 1 1
16 30115 1 1 87 GLY O O 8.673 -9.618 -9.720 1.00 . A A . 87 GLY O 1 1
16 30116 1 1 88 VAL C C 10.299 -7.345 -8.635 1.00 . A A . 88 VAL C 1 1
16 30117 1 1 88 VAL CA C 9.005 -6.888 -9.299 1.00 . A A . 88 VAL CA 1 1
16 30118 1 1 88 VAL CB C 8.796 -5.395 -8.976 1.00 . A A . 88 VAL CB 1 1
16 30119 1 1 88 VAL CG1 C 7.567 -4.852 -9.685 1.00 . A A . 88 VAL CG1 1 1
16 30120 1 1 88 VAL CG2 C 8.687 -5.185 -7.474 1.00 . A A . 88 VAL CG2 1 1
16 30121 1 1 88 VAL H H 7.143 -7.263 -8.369 1.00 . A A . 88 VAL H 1 1
16 30122 1 1 88 VAL HA H 9.100 -6.996 -10.370 1.00 . A A . 88 VAL HA 1 1
16 30123 1 1 88 VAL HB H 9.657 -4.848 -9.332 1.00 . A A . 88 VAL HB 1 1
16 30124 1 1 88 VAL HG11 H 7.687 -4.966 -10.752 1.00 . A A . 88 VAL HG11 1 1
16 30125 1 1 88 VAL HG12 H 7.447 -3.806 -9.445 1.00 . A A . 88 VAL HG12 1 1
16 30126 1 1 88 VAL HG13 H 6.693 -5.399 -9.360 1.00 . A A . 88 VAL HG13 1 1
16 30127 1 1 88 VAL HG21 H 9.590 -5.537 -6.995 1.00 . A A . 88 VAL HG21 1 1
16 30128 1 1 88 VAL HG22 H 7.839 -5.735 -7.094 1.00 . A A . 88 VAL HG22 1 1
16 30129 1 1 88 VAL HG23 H 8.557 -4.132 -7.266 1.00 . A A . 88 VAL HG23 1 1
16 30130 1 1 88 VAL N N 7.873 -7.695 -8.860 1.00 . A A . 88 VAL N 1 1
16 30131 1 1 88 VAL O O 10.286 -7.837 -7.507 1.00 . A A . 88 VAL O 1 1
16 30132 1 1 89 PRO C C 13.001 -5.864 -7.858 1.00 . A A . 89 PRO C 1 1
16 30133 1 1 89 PRO CA C 12.750 -7.141 -8.649 1.00 . A A . 89 PRO CA 1 1
16 30134 1 1 89 PRO CB C 13.718 -7.245 -9.823 1.00 . A A . 89 PRO CB 1 1
16 30135 1 1 89 PRO CD C 11.550 -6.780 -10.736 1.00 . A A . 89 PRO CD 1 1
16 30136 1 1 89 PRO CG C 13.024 -6.542 -10.940 1.00 . A A . 89 PRO CG 1 1
16 30137 1 1 89 PRO HA H 12.860 -7.999 -8.002 1.00 . A A . 89 PRO HA 1 1
16 30138 1 1 89 PRO HB2 H 14.651 -6.764 -9.569 1.00 . A A . 89 PRO HB2 1 1
16 30139 1 1 89 PRO HB3 H 13.894 -8.285 -10.060 1.00 . A A . 89 PRO HB3 1 1
16 30140 1 1 89 PRO HD2 H 10.990 -5.884 -10.960 1.00 . A A . 89 PRO HD2 1 1
16 30141 1 1 89 PRO HD3 H 11.212 -7.600 -11.352 1.00 . A A . 89 PRO HD3 1 1
16 30142 1 1 89 PRO HG2 H 13.241 -5.486 -10.897 1.00 . A A . 89 PRO HG2 1 1
16 30143 1 1 89 PRO HG3 H 13.342 -6.953 -11.886 1.00 . A A . 89 PRO HG3 1 1
16 30144 1 1 89 PRO N N 11.443 -7.122 -9.302 1.00 . A A . 89 PRO N 1 1
16 30145 1 1 89 PRO O O 13.863 -5.822 -6.980 1.00 . A A . 89 PRO O 1 1
16 30146 1 1 90 SER C C 11.093 -2.704 -7.680 1.00 . A A . 90 SER C 1 1
16 30147 1 1 90 SER CA C 12.361 -3.535 -7.507 1.00 . A A . 90 SER CA 1 1
16 30148 1 1 90 SER CB C 13.555 -2.763 -8.063 1.00 . A A . 90 SER CB 1 1
16 30149 1 1 90 SER H H 11.564 -4.928 -8.886 1.00 . A A . 90 SER H 1 1
16 30150 1 1 90 SER HA H 12.522 -3.719 -6.456 1.00 . A A . 90 SER HA 1 1
16 30151 1 1 90 SER HB2 H 13.584 -1.780 -7.613 1.00 . A A . 90 SER HB2 1 1
16 30152 1 1 90 SER HB3 H 14.465 -3.293 -7.826 1.00 . A A . 90 SER HB3 1 1
16 30153 1 1 90 SER HG H 13.639 -3.460 -9.890 1.00 . A A . 90 SER HG 1 1
16 30154 1 1 90 SER N N 12.233 -4.825 -8.177 1.00 . A A . 90 SER N 1 1
16 30155 1 1 90 SER O O 10.488 -2.699 -8.752 1.00 . A A . 90 SER O 1 1
16 30156 1 1 90 SER OG O 13.462 -2.617 -9.469 1.00 . A A . 90 SER OG 1 1
16 30157 1 1 91 PHE C C 9.954 0.235 -5.848 1.00 . A A . 91 PHE C 1 1
16 30158 1 1 91 PHE CA C 9.673 -0.960 -6.757 1.00 . A A . 91 PHE CA 1 1
16 30159 1 1 91 PHE CB C 8.299 -1.563 -6.451 1.00 . A A . 91 PHE CB 1 1
16 30160 1 1 91 PHE CD1 C 7.479 -0.898 -4.171 1.00 . A A . 91 PHE CD1 1 1
16 30161 1 1 91 PHE CD2 C 8.307 -3.112 -4.471 1.00 . A A . 91 PHE CD2 1 1
16 30162 1 1 91 PHE CE1 C 7.205 -1.173 -2.846 1.00 . A A . 91 PHE CE1 1 1
16 30163 1 1 91 PHE CE2 C 8.034 -3.396 -3.146 1.00 . A A . 91 PHE CE2 1 1
16 30164 1 1 91 PHE CG C 8.033 -1.861 -4.999 1.00 . A A . 91 PHE CG 1 1
16 30165 1 1 91 PHE CZ C 7.481 -2.425 -2.332 1.00 . A A . 91 PHE CZ 1 1
16 30166 1 1 91 PHE H H 11.171 -2.093 -5.778 1.00 . A A . 91 PHE H 1 1
16 30167 1 1 91 PHE HA H 9.678 -0.616 -7.781 1.00 . A A . 91 PHE HA 1 1
16 30168 1 1 91 PHE HB2 H 7.535 -0.878 -6.790 1.00 . A A . 91 PHE HB2 1 1
16 30169 1 1 91 PHE HB3 H 8.202 -2.490 -6.996 1.00 . A A . 91 PHE HB3 1 1
16 30170 1 1 91 PHE HD1 H 7.264 0.082 -4.566 1.00 . A A . 91 PHE HD1 1 1
16 30171 1 1 91 PHE HD2 H 8.743 -3.870 -5.105 1.00 . A A . 91 PHE HD2 1 1
16 30172 1 1 91 PHE HE1 H 6.771 -0.409 -2.215 1.00 . A A . 91 PHE HE1 1 1
16 30173 1 1 91 PHE HE2 H 8.252 -4.378 -2.746 1.00 . A A . 91 PHE HE2 1 1
16 30174 1 1 91 PHE HZ H 7.267 -2.644 -1.297 1.00 . A A . 91 PHE HZ 1 1
16 30175 1 1 91 PHE N N 10.718 -1.971 -6.636 1.00 . A A . 91 PHE N 1 1
16 30176 1 1 91 PHE O O 10.886 0.209 -5.043 1.00 . A A . 91 PHE O 1 1
16 30177 1 1 92 SER C C 8.244 3.086 -4.593 1.00 . A A . 92 SER C 1 1
16 30178 1 1 92 SER CA C 9.453 2.572 -5.368 1.00 . A A . 92 SER CA 1 1
16 30179 1 1 92 SER CB C 9.876 3.610 -6.410 1.00 . A A . 92 SER CB 1 1
16 30180 1 1 92 SER H H 8.391 1.226 -6.610 1.00 . A A . 92 SER H 1 1
16 30181 1 1 92 SER HA H 10.269 2.418 -4.678 1.00 . A A . 92 SER HA 1 1
16 30182 1 1 92 SER HB2 H 9.099 3.706 -7.154 1.00 . A A . 92 SER HB2 1 1
16 30183 1 1 92 SER HB3 H 10.028 4.563 -5.925 1.00 . A A . 92 SER HB3 1 1
16 30184 1 1 92 SER HG H 11.282 3.855 -7.750 1.00 . A A . 92 SER HG 1 1
16 30185 1 1 92 SER N N 9.167 1.296 -6.016 1.00 . A A . 92 SER N 1 1
16 30186 1 1 92 SER O O 7.172 3.293 -5.160 1.00 . A A . 92 SER O 1 1
16 30187 1 1 92 SER OG O 11.078 3.227 -7.055 1.00 . A A . 92 SER OG 1 1
16 30188 1 1 93 VAL C C 7.418 5.440 -2.588 1.00 . A A . 93 VAL C 1 1
16 30189 1 1 93 VAL CA C 7.409 3.921 -2.460 1.00 . A A . 93 VAL CA 1 1
16 30190 1 1 93 VAL CB C 7.591 3.543 -0.978 1.00 . A A . 93 VAL CB 1 1
16 30191 1 1 93 VAL CG1 C 6.787 2.298 -0.640 1.00 . A A . 93 VAL CG1 1 1
16 30192 1 1 93 VAL CG2 C 9.062 3.344 -0.652 1.00 . A A . 93 VAL CG2 1 1
16 30193 1 1 93 VAL H H 9.300 3.078 -2.899 1.00 . A A . 93 VAL H 1 1
16 30194 1 1 93 VAL HA H 6.449 3.548 -2.788 1.00 . A A . 93 VAL HA 1 1
16 30195 1 1 93 VAL HB H 7.224 4.358 -0.372 1.00 . A A . 93 VAL HB 1 1
16 30196 1 1 93 VAL HG11 H 5.740 2.483 -0.828 1.00 . A A . 93 VAL HG11 1 1
16 30197 1 1 93 VAL HG12 H 6.929 2.050 0.402 1.00 . A A . 93 VAL HG12 1 1
16 30198 1 1 93 VAL HG13 H 7.123 1.475 -1.254 1.00 . A A . 93 VAL HG13 1 1
16 30199 1 1 93 VAL HG21 H 9.171 3.119 0.399 1.00 . A A . 93 VAL HG21 1 1
16 30200 1 1 93 VAL HG22 H 9.608 4.247 -0.886 1.00 . A A . 93 VAL HG22 1 1
16 30201 1 1 93 VAL HG23 H 9.451 2.525 -1.239 1.00 . A A . 93 VAL HG23 1 1
16 30202 1 1 93 VAL N N 8.437 3.313 -3.298 1.00 . A A . 93 VAL N 1 1
16 30203 1 1 93 VAL O O 6.545 6.123 -2.051 1.00 . A A . 93 VAL O 1 1
16 30204 1 1 94 LYS C C 7.339 7.891 -4.393 1.00 . A A . 94 LYS C 1 1
16 30205 1 1 94 LYS CA C 8.505 7.400 -3.539 1.00 . A A . 94 LYS CA 1 1
16 30206 1 1 94 LYS CB C 9.834 7.734 -4.222 1.00 . A A . 94 LYS CB 1 1
16 30207 1 1 94 LYS CD C 11.399 9.497 -5.093 1.00 . A A . 94 LYS CD 1 1
16 30208 1 1 94 LYS CE C 11.637 10.987 -5.275 1.00 . A A . 94 LYS CE 1 1
16 30209 1 1 94 LYS CG C 10.075 9.225 -4.397 1.00 . A A . 94 LYS CG 1 1
16 30210 1 1 94 LYS H H 9.081 5.369 -3.695 1.00 . A A . 94 LYS H 1 1
16 30211 1 1 94 LYS HA H 8.468 7.896 -2.579 1.00 . A A . 94 LYS HA 1 1
16 30212 1 1 94 LYS HB2 H 10.642 7.330 -3.628 1.00 . A A . 94 LYS HB2 1 1
16 30213 1 1 94 LYS HB3 H 9.849 7.271 -5.197 1.00 . A A . 94 LYS HB3 1 1
16 30214 1 1 94 LYS HD2 H 12.200 9.086 -4.495 1.00 . A A . 94 LYS HD2 1 1
16 30215 1 1 94 LYS HD3 H 11.389 9.023 -6.062 1.00 . A A . 94 LYS HD3 1 1
16 30216 1 1 94 LYS HE2 H 12.580 11.129 -5.783 1.00 . A A . 94 LYS HE2 1 1
16 30217 1 1 94 LYS HE3 H 10.839 11.395 -5.880 1.00 . A A . 94 LYS HE3 1 1
16 30218 1 1 94 LYS HG2 H 9.275 9.641 -4.992 1.00 . A A . 94 LYS HG2 1 1
16 30219 1 1 94 LYS HG3 H 10.085 9.695 -3.425 1.00 . A A . 94 LYS HG3 1 1
16 30220 1 1 94 LYS HZ1 H 10.772 11.588 -3.472 1.00 . A A . 94 LYS HZ1 1 1
16 30221 1 1 94 LYS HZ2 H 11.837 12.723 -4.132 1.00 . A A . 94 LYS HZ2 1 1
16 30222 1 1 94 LYS HZ3 H 12.442 11.334 -3.380 1.00 . A A . 94 LYS HZ3 1 1
16 30223 1 1 94 LYS N N 8.406 5.964 -3.306 1.00 . A A . 94 LYS N 1 1
16 30224 1 1 94 LYS NZ N 11.674 11.709 -3.975 1.00 . A A . 94 LYS NZ 1 1
16 30225 1 1 94 LYS O O 7.103 9.093 -4.511 1.00 . A A . 94 LYS O 1 1
16 30226 1 1 95 GLU C C 4.300 6.389 -5.602 1.00 . A A . 95 GLU C 1 1
16 30227 1 1 95 GLU CA C 5.511 7.277 -5.881 1.00 . A A . 95 GLU CA 1 1
16 30228 1 1 95 GLU CB C 5.951 7.129 -7.338 1.00 . A A . 95 GLU CB 1 1
16 30229 1 1 95 GLU CD C 7.243 5.780 -9.040 1.00 . A A . 95 GLU CD 1 1
16 30230 1 1 95 GLU CG C 6.818 5.905 -7.592 1.00 . A A . 95 GLU CG 1 1
16 30231 1 1 95 GLU H H 6.840 6.008 -4.834 1.00 . A A . 95 GLU H 1 1
16 30232 1 1 95 GLU HA H 5.235 8.306 -5.701 1.00 . A A . 95 GLU HA 1 1
16 30233 1 1 95 GLU HB2 H 5.072 7.055 -7.962 1.00 . A A . 95 GLU HB2 1 1
16 30234 1 1 95 GLU HB3 H 6.512 8.006 -7.624 1.00 . A A . 95 GLU HB3 1 1
16 30235 1 1 95 GLU HG2 H 7.705 5.975 -6.978 1.00 . A A . 95 GLU HG2 1 1
16 30236 1 1 95 GLU HG3 H 6.261 5.020 -7.317 1.00 . A A . 95 GLU HG3 1 1
16 30237 1 1 95 GLU N N 6.618 6.948 -4.990 1.00 . A A . 95 GLU N 1 1
16 30238 1 1 95 GLU O O 4.144 5.328 -6.204 1.00 . A A . 95 GLU O 1 1
16 30239 1 1 95 GLU OE1 O 6.503 5.151 -9.824 1.00 . A A . 95 GLU OE1 1 1
16 30240 1 1 95 GLU OE2 O 8.317 6.313 -9.392 1.00 . A A . 95 GLU OE2 1 1
16 30241 1 1 96 HIS C C 1.205 6.053 -5.305 1.00 . A A . 96 HIS C 1 1
16 30242 1 1 96 HIS CA C 2.301 6.038 -4.250 1.00 . A A . 96 HIS CA 1 1
16 30243 1 1 96 HIS CB C 1.757 6.566 -2.921 1.00 . A A . 96 HIS CB 1 1
16 30244 1 1 96 HIS CD2 C 3.406 5.667 -1.132 1.00 . A A . 96 HIS CD2 1 1
16 30245 1 1 96 HIS CE1 C 4.184 7.588 -0.419 1.00 . A A . 96 HIS CE1 1 1
16 30246 1 1 96 HIS CG C 2.789 6.644 -1.840 1.00 . A A . 96 HIS CG 1 1
16 30247 1 1 96 HIS H H 3.613 7.701 -4.257 1.00 . A A . 96 HIS H 1 1
16 30248 1 1 96 HIS HA H 2.628 5.018 -4.115 1.00 . A A . 96 HIS HA 1 1
16 30249 1 1 96 HIS HB2 H 1.359 7.559 -3.072 1.00 . A A . 96 HIS HB2 1 1
16 30250 1 1 96 HIS HB3 H 0.967 5.914 -2.581 1.00 . A A . 96 HIS HB3 1 1
16 30251 1 1 96 HIS HD1 H 3.050 8.729 -1.684 1.00 . A A . 96 HIS HD1 1 1
16 30252 1 1 96 HIS HD2 H 3.248 4.603 -1.236 1.00 . A A . 96 HIS HD2 1 1
16 30253 1 1 96 HIS HE1 H 4.744 8.331 0.130 1.00 . A A . 96 HIS HE1 1 1
16 30254 1 1 96 HIS HE2 H 4.789 5.830 0.439 1.00 . A A . 96 HIS HE2 1 1
16 30255 1 1 96 HIS N N 3.454 6.828 -4.674 1.00 . A A . 96 HIS N 1 1
16 30256 1 1 96 HIS ND1 N 3.298 7.834 -1.369 1.00 . A A . 96 HIS ND1 1 1
16 30257 1 1 96 HIS NE2 N 4.267 6.281 -0.256 1.00 . A A . 96 HIS NE2 1 1
16 30258 1 1 96 HIS O O 0.265 5.262 -5.246 1.00 . A A . 96 HIS O 1 1
16 30259 1 1 97 ARG C C 0.447 5.626 -8.147 1.00 . A A . 97 ARG C 1 1
16 30260 1 1 97 ARG CA C 0.421 6.962 -7.412 1.00 . A A . 97 ARG CA 1 1
16 30261 1 1 97 ARG CB C 0.784 8.096 -8.373 1.00 . A A . 97 ARG CB 1 1
16 30262 1 1 97 ARG CD C 1.144 10.560 -8.714 1.00 . A A . 97 ARG CD 1 1
16 30263 1 1 97 ARG CG C 0.750 9.472 -7.729 1.00 . A A . 97 ARG CG 1 1
16 30264 1 1 97 ARG CZ C 1.544 12.988 -8.720 1.00 . A A . 97 ARG CZ 1 1
16 30265 1 1 97 ARG H H 2.079 7.581 -6.252 1.00 . A A . 97 ARG H 1 1
16 30266 1 1 97 ARG HA H -0.574 7.128 -7.028 1.00 . A A . 97 ARG HA 1 1
16 30267 1 1 97 ARG HB2 H 1.780 7.926 -8.754 1.00 . A A . 97 ARG HB2 1 1
16 30268 1 1 97 ARG HB3 H 0.086 8.092 -9.197 1.00 . A A . 97 ARG HB3 1 1
16 30269 1 1 97 ARG HD2 H 2.138 10.352 -9.081 1.00 . A A . 97 ARG HD2 1 1
16 30270 1 1 97 ARG HD3 H 0.447 10.549 -9.539 1.00 . A A . 97 ARG HD3 1 1
16 30271 1 1 97 ARG HE H 0.801 11.957 -7.182 1.00 . A A . 97 ARG HE 1 1
16 30272 1 1 97 ARG HG2 H -0.250 9.669 -7.372 1.00 . A A . 97 ARG HG2 1 1
16 30273 1 1 97 ARG HG3 H 1.440 9.487 -6.897 1.00 . A A . 97 ARG HG3 1 1
16 30274 1 1 97 ARG HH11 H 2.030 12.045 -10.441 1.00 . A A . 97 ARG HH11 1 1
16 30275 1 1 97 ARG HH12 H 2.307 13.755 -10.427 1.00 . A A . 97 ARG HH12 1 1
16 30276 1 1 97 ARG HH21 H 1.161 14.208 -7.156 1.00 . A A . 97 ARG HH21 1 1
16 30277 1 1 97 ARG HH22 H 1.814 14.984 -8.559 1.00 . A A . 97 ARG HH22 1 1
16 30278 1 1 97 ARG N N 1.339 6.939 -6.283 1.00 . A A . 97 ARG N 1 1
16 30279 1 1 97 ARG NE N 1.132 11.886 -8.102 1.00 . A A . 97 ARG NE 1 1
16 30280 1 1 97 ARG NH1 N 1.998 12.924 -9.965 1.00 . A A . 97 ARG NH1 1 1
16 30281 1 1 97 ARG NH2 N 1.503 14.156 -8.094 1.00 . A A . 97 ARG NH2 1 1
16 30282 1 1 97 ARG O O -0.527 4.872 -8.120 1.00 . A A . 97 ARG O 1 1
16 30283 1 1 98 LYS C C 1.895 2.904 -8.706 1.00 . A A . 98 LYS C 1 1
16 30284 1 1 98 LYS CA C 1.692 4.125 -9.596 1.00 . A A . 98 LYS CA 1 1
16 30285 1 1 98 LYS CB C 2.850 4.248 -10.587 1.00 . A A . 98 LYS CB 1 1
16 30286 1 1 98 LYS CD C 4.027 3.308 -12.605 1.00 . A A . 98 LYS CD 1 1
16 30287 1 1 98 LYS CE C 5.408 3.240 -11.972 1.00 . A A . 98 LYS CE 1 1
16 30288 1 1 98 LYS CG C 2.926 3.096 -11.577 1.00 . A A . 98 LYS CG 1 1
16 30289 1 1 98 LYS H H 2.320 5.964 -8.760 1.00 . A A . 98 LYS H 1 1
16 30290 1 1 98 LYS HA H 0.775 3.998 -10.146 1.00 . A A . 98 LYS HA 1 1
16 30291 1 1 98 LYS HB2 H 2.737 5.167 -11.144 1.00 . A A . 98 LYS HB2 1 1
16 30292 1 1 98 LYS HB3 H 3.778 4.283 -10.037 1.00 . A A . 98 LYS HB3 1 1
16 30293 1 1 98 LYS HD2 H 3.953 2.539 -13.361 1.00 . A A . 98 LYS HD2 1 1
16 30294 1 1 98 LYS HD3 H 3.898 4.278 -13.061 1.00 . A A . 98 LYS HD3 1 1
16 30295 1 1 98 LYS HE2 H 6.149 3.413 -12.738 1.00 . A A . 98 LYS HE2 1 1
16 30296 1 1 98 LYS HE3 H 5.482 4.014 -11.220 1.00 . A A . 98 LYS HE3 1 1
16 30297 1 1 98 LYS HG2 H 3.124 2.183 -11.036 1.00 . A A . 98 LYS HG2 1 1
16 30298 1 1 98 LYS HG3 H 1.979 3.013 -12.090 1.00 . A A . 98 LYS HG3 1 1
16 30299 1 1 98 LYS HZ1 H 6.616 1.904 -10.916 1.00 . A A . 98 LYS HZ1 1 1
16 30300 1 1 98 LYS HZ2 H 5.598 1.162 -12.045 1.00 . A A . 98 LYS HZ2 1 1
16 30301 1 1 98 LYS HZ3 H 4.964 1.741 -10.588 1.00 . A A . 98 LYS HZ3 1 1
16 30302 1 1 98 LYS N N 1.566 5.339 -8.802 1.00 . A A . 98 LYS N 1 1
16 30303 1 1 98 LYS NZ N 5.664 1.920 -11.335 1.00 . A A . 98 LYS NZ 1 1
16 30304 1 1 98 LYS O O 1.391 1.823 -9.002 1.00 . A A . 98 LYS O 1 1
16 30305 1 1 99 ILE C C 1.784 1.331 -6.124 1.00 . A A . 99 ILE C 1 1
16 30306 1 1 99 ILE CA C 3.018 1.956 -6.767 1.00 . A A . 99 ILE CA 1 1
16 30307 1 1 99 ILE CB C 4.046 2.372 -5.683 1.00 . A A . 99 ILE CB 1 1
16 30308 1 1 99 ILE CD1 C 4.406 0.178 -4.446 1.00 . A A . 99 ILE CD1 1 1
16 30309 1 1 99 ILE CG1 C 4.994 1.211 -5.382 1.00 . A A . 99 ILE CG1 1 1
16 30310 1 1 99 ILE CG2 C 3.365 2.833 -4.403 1.00 . A A . 99 ILE CG2 1 1
16 30311 1 1 99 ILE H H 2.976 3.976 -7.409 1.00 . A A . 99 ILE H 1 1
16 30312 1 1 99 ILE HA H 3.483 1.208 -7.396 1.00 . A A . 99 ILE HA 1 1
16 30313 1 1 99 ILE HB H 4.618 3.204 -6.062 1.00 . A A . 99 ILE HB 1 1
16 30314 1 1 99 ILE HD11 H 3.483 -0.201 -4.862 1.00 . A A . 99 ILE HD11 1 1
16 30315 1 1 99 ILE HD12 H 4.208 0.634 -3.487 1.00 . A A . 99 ILE HD12 1 1
16 30316 1 1 99 ILE HD13 H 5.105 -0.634 -4.320 1.00 . A A . 99 ILE HD13 1 1
16 30317 1 1 99 ILE HG12 H 5.246 0.712 -6.306 1.00 . A A . 99 ILE HG12 1 1
16 30318 1 1 99 ILE HG13 H 5.896 1.596 -4.928 1.00 . A A . 99 ILE HG13 1 1
16 30319 1 1 99 ILE HG21 H 2.688 2.065 -4.061 1.00 . A A . 99 ILE HG21 1 1
16 30320 1 1 99 ILE HG22 H 2.817 3.743 -4.592 1.00 . A A . 99 ILE HG22 1 1
16 30321 1 1 99 ILE HG23 H 4.117 3.011 -3.643 1.00 . A A . 99 ILE HG23 1 1
16 30322 1 1 99 ILE N N 2.649 3.079 -7.624 1.00 . A A . 99 ILE N 1 1
16 30323 1 1 99 ILE O O 1.702 0.111 -5.967 1.00 . A A . 99 ILE O 1 1
16 30324 1 1 100 TYR C C -1.384 1.205 -6.322 1.00 . A A . 100 TYR C 1 1
16 30325 1 1 100 TYR CA C -0.440 1.685 -5.223 1.00 . A A . 100 TYR CA 1 1
16 30326 1 1 100 TYR CB C -1.101 2.776 -4.382 1.00 . A A . 100 TYR CB 1 1
16 30327 1 1 100 TYR CD1 C 0.679 2.218 -2.687 1.00 . A A . 100 TYR CD1 1 1
16 30328 1 1 100 TYR CD2 C -0.862 3.954 -2.156 1.00 . A A . 100 TYR CD2 1 1
16 30329 1 1 100 TYR CE1 C 1.310 2.395 -1.478 1.00 . A A . 100 TYR CE1 1 1
16 30330 1 1 100 TYR CE2 C -0.235 4.139 -0.938 1.00 . A A . 100 TYR CE2 1 1
16 30331 1 1 100 TYR CG C -0.417 2.990 -3.050 1.00 . A A . 100 TYR CG 1 1
16 30332 1 1 100 TYR CZ C 0.850 3.357 -0.603 1.00 . A A . 100 TYR CZ 1 1
16 30333 1 1 100 TYR H H 0.937 3.131 -5.917 1.00 . A A . 100 TYR H 1 1
16 30334 1 1 100 TYR HA H -0.203 0.849 -4.576 1.00 . A A . 100 TYR HA 1 1
16 30335 1 1 100 TYR HB2 H -1.073 3.711 -4.926 1.00 . A A . 100 TYR HB2 1 1
16 30336 1 1 100 TYR HB3 H -2.128 2.505 -4.191 1.00 . A A . 100 TYR HB3 1 1
16 30337 1 1 100 TYR HD1 H 1.043 1.464 -3.376 1.00 . A A . 100 TYR HD1 1 1
16 30338 1 1 100 TYR HD2 H -1.713 4.563 -2.421 1.00 . A A . 100 TYR HD2 1 1
16 30339 1 1 100 TYR HE1 H 2.156 1.781 -1.222 1.00 . A A . 100 TYR HE1 1 1
16 30340 1 1 100 TYR HE2 H -0.596 4.893 -0.255 1.00 . A A . 100 TYR HE2 1 1
16 30341 1 1 100 TYR HH H 0.820 3.636 1.299 1.00 . A A . 100 TYR HH 1 1
16 30342 1 1 100 TYR N N 0.811 2.169 -5.785 1.00 . A A . 100 TYR N 1 1
16 30343 1 1 100 TYR O O -2.188 0.299 -6.110 1.00 . A A . 100 TYR O 1 1
16 30344 1 1 100 TYR OH O 1.479 3.539 0.608 1.00 . A A . 100 TYR OH 1 1
16 30345 1 1 101 THR C C -1.601 -0.107 -9.025 1.00 . A A . 101 THR C 1 1
16 30346 1 1 101 THR CA C -1.993 1.324 -8.674 1.00 . A A . 101 THR CA 1 1
16 30347 1 1 101 THR CB C -1.755 2.229 -9.899 1.00 . A A . 101 THR CB 1 1
16 30348 1 1 101 THR CG2 C -2.478 1.688 -11.125 1.00 . A A . 101 THR CG2 1 1
16 30349 1 1 101 THR H H -0.649 2.560 -7.602 1.00 . A A . 101 THR H 1 1
16 30350 1 1 101 THR HA H -3.047 1.347 -8.434 1.00 . A A . 101 THR HA 1 1
16 30351 1 1 101 THR HB H -0.695 2.258 -10.107 1.00 . A A . 101 THR HB 1 1
16 30352 1 1 101 THR HG1 H -3.121 3.654 -9.920 1.00 . A A . 101 THR HG1 1 1
16 30353 1 1 101 THR HG21 H -2.303 2.345 -11.964 1.00 . A A . 101 THR HG21 1 1
16 30354 1 1 101 THR HG22 H -3.538 1.635 -10.925 1.00 . A A . 101 THR HG22 1 1
16 30355 1 1 101 THR HG23 H -2.106 0.701 -11.355 1.00 . A A . 101 THR HG23 1 1
16 30356 1 1 101 THR N N -1.259 1.798 -7.506 1.00 . A A . 101 THR N 1 1
16 30357 1 1 101 THR O O -2.445 -0.913 -9.416 1.00 . A A . 101 THR O 1 1
16 30358 1 1 101 THR OG1 O -2.213 3.558 -9.622 1.00 . A A . 101 THR OG1 1 1
16 30359 1 1 102 MET C C -0.413 -2.725 -8.050 1.00 . A A . 102 MET C 1 1
16 30360 1 1 102 MET CA C 0.161 -1.784 -9.092 1.00 . A A . 102 MET CA 1 1
16 30361 1 1 102 MET CB C 1.689 -1.839 -9.043 1.00 . A A . 102 MET CB 1 1
16 30362 1 1 102 MET CE C 4.573 -0.518 -8.345 1.00 . A A . 102 MET CE 1 1
16 30363 1 1 102 MET CG C 2.360 -0.856 -9.978 1.00 . A A . 102 MET CG 1 1
16 30364 1 1 102 MET H H 0.316 0.268 -8.590 1.00 . A A . 102 MET H 1 1
16 30365 1 1 102 MET HA H -0.172 -2.099 -10.070 1.00 . A A . 102 MET HA 1 1
16 30366 1 1 102 MET HB2 H 2.012 -1.624 -8.036 1.00 . A A . 102 MET HB2 1 1
16 30367 1 1 102 MET HB3 H 2.010 -2.835 -9.311 1.00 . A A . 102 MET HB3 1 1
16 30368 1 1 102 MET HE1 H 3.930 -1.021 -7.637 1.00 . A A . 102 MET HE1 1 1
16 30369 1 1 102 MET HE2 H 4.436 0.550 -8.256 1.00 . A A . 102 MET HE2 1 1
16 30370 1 1 102 MET HE3 H 5.602 -0.768 -8.138 1.00 . A A . 102 MET HE3 1 1
16 30371 1 1 102 MET HG2 H 1.980 -1.008 -10.977 1.00 . A A . 102 MET HG2 1 1
16 30372 1 1 102 MET HG3 H 2.118 0.141 -9.649 1.00 . A A . 102 MET HG3 1 1
16 30373 1 1 102 MET N N -0.317 -0.424 -8.871 1.00 . A A . 102 MET N 1 1
16 30374 1 1 102 MET O O -0.850 -3.831 -8.370 1.00 . A A . 102 MET O 1 1
16 30375 1 1 102 MET SD S 4.154 -1.036 -10.007 1.00 . A A . 102 MET SD 1 1
16 30376 1 1 103 ILE C C -2.294 -3.625 -5.982 1.00 . A A . 103 ILE C 1 1
16 30377 1 1 103 ILE CA C -0.886 -3.111 -5.701 1.00 . A A . 103 ILE CA 1 1
16 30378 1 1 103 ILE CB C -0.896 -2.347 -4.364 1.00 . A A . 103 ILE CB 1 1
16 30379 1 1 103 ILE CD1 C 0.582 -1.068 -2.732 1.00 . A A . 103 ILE CD1 1 1
16 30380 1 1 103 ILE CG1 C 0.514 -1.879 -4.007 1.00 . A A . 103 ILE CG1 1 1
16 30381 1 1 103 ILE CG2 C -1.464 -3.226 -3.256 1.00 . A A . 103 ILE CG2 1 1
16 30382 1 1 103 ILE H H -0.051 -1.387 -6.603 1.00 . A A . 103 ILE H 1 1
16 30383 1 1 103 ILE HA H -0.215 -3.951 -5.608 1.00 . A A . 103 ILE HA 1 1
16 30384 1 1 103 ILE HB H -1.538 -1.486 -4.470 1.00 . A A . 103 ILE HB 1 1
16 30385 1 1 103 ILE HD11 H 1.601 -0.764 -2.552 1.00 . A A . 103 ILE HD11 1 1
16 30386 1 1 103 ILE HD12 H 0.233 -1.668 -1.905 1.00 . A A . 103 ILE HD12 1 1
16 30387 1 1 103 ILE HD13 H -0.042 -0.192 -2.831 1.00 . A A . 103 ILE HD13 1 1
16 30388 1 1 103 ILE HG12 H 1.152 -2.742 -3.885 1.00 . A A . 103 ILE HG12 1 1
16 30389 1 1 103 ILE HG13 H 0.896 -1.266 -4.810 1.00 . A A . 103 ILE HG13 1 1
16 30390 1 1 103 ILE HG21 H -2.472 -3.515 -3.507 1.00 . A A . 103 ILE HG21 1 1
16 30391 1 1 103 ILE HG22 H -1.468 -2.675 -2.326 1.00 . A A . 103 ILE HG22 1 1
16 30392 1 1 103 ILE HG23 H -0.851 -4.110 -3.148 1.00 . A A . 103 ILE HG23 1 1
16 30393 1 1 103 ILE N N -0.402 -2.284 -6.795 1.00 . A A . 103 ILE N 1 1
16 30394 1 1 103 ILE O O -2.603 -4.791 -5.729 1.00 . A A . 103 ILE O 1 1
16 30395 1 1 104 TYR C C -4.919 -3.199 -8.137 1.00 . A A . 104 TYR C 1 1
16 30396 1 1 104 TYR CA C -4.563 -3.065 -6.661 1.00 . A A . 104 TYR CA 1 1
16 30397 1 1 104 TYR CB C -5.435 -1.991 -6.007 1.00 . A A . 104 TYR CB 1 1
16 30398 1 1 104 TYR CD1 C -4.133 -0.949 -4.111 1.00 . A A . 104 TYR CD1 1 1
16 30399 1 1 104 TYR CD2 C -5.881 -2.475 -3.571 1.00 . A A . 104 TYR CD2 1 1
16 30400 1 1 104 TYR CE1 C -3.862 -0.776 -2.769 1.00 . A A . 104 TYR CE1 1 1
16 30401 1 1 104 TYR CE2 C -5.615 -2.307 -2.225 1.00 . A A . 104 TYR CE2 1 1
16 30402 1 1 104 TYR CG C -5.145 -1.800 -4.535 1.00 . A A . 104 TYR CG 1 1
16 30403 1 1 104 TYR CZ C -4.605 -1.458 -1.830 1.00 . A A . 104 TYR CZ 1 1
16 30404 1 1 104 TYR H H -2.832 -1.845 -6.724 1.00 . A A . 104 TYR H 1 1
16 30405 1 1 104 TYR HA H -4.748 -4.009 -6.172 1.00 . A A . 104 TYR HA 1 1
16 30406 1 1 104 TYR HB2 H -5.266 -1.047 -6.504 1.00 . A A . 104 TYR HB2 1 1
16 30407 1 1 104 TYR HB3 H -6.473 -2.268 -6.108 1.00 . A A . 104 TYR HB3 1 1
16 30408 1 1 104 TYR HD1 H -3.554 -0.415 -4.850 1.00 . A A . 104 TYR HD1 1 1
16 30409 1 1 104 TYR HD2 H -6.672 -3.141 -3.882 1.00 . A A . 104 TYR HD2 1 1
16 30410 1 1 104 TYR HE1 H -3.071 -0.109 -2.458 1.00 . A A . 104 TYR HE1 1 1
16 30411 1 1 104 TYR HE2 H -6.198 -2.839 -1.489 1.00 . A A . 104 TYR HE2 1 1
16 30412 1 1 104 TYR HH H -4.322 -2.144 -0.057 1.00 . A A . 104 TYR HH 1 1
16 30413 1 1 104 TYR N N -3.152 -2.742 -6.484 1.00 . A A . 104 TYR N 1 1
16 30414 1 1 104 TYR O O -4.871 -2.226 -8.890 1.00 . A A . 104 TYR O 1 1
16 30415 1 1 104 TYR OH O -4.337 -1.289 -0.490 1.00 . A A . 104 TYR OH 1 1
16 30416 1 1 105 ARG C C -7.213 -4.558 -10.049 1.00 . A A . 105 ARG C 1 1
16 30417 1 1 105 ARG CA C -5.699 -4.671 -9.914 1.00 . A A . 105 ARG CA 1 1
16 30418 1 1 105 ARG CB C -5.237 -6.061 -10.353 1.00 . A A . 105 ARG CB 1 1
16 30419 1 1 105 ARG CD C -3.334 -7.671 -10.671 1.00 . A A . 105 ARG CD 1 1
16 30420 1 1 105 ARG CG C -3.734 -6.263 -10.260 1.00 . A A . 105 ARG CG 1 1
16 30421 1 1 105 ARG CZ C -1.314 -9.074 -10.713 1.00 . A A . 105 ARG CZ 1 1
16 30422 1 1 105 ARG H H -5.279 -5.150 -7.897 1.00 . A A . 105 ARG H 1 1
16 30423 1 1 105 ARG HA H -5.235 -3.929 -10.548 1.00 . A A . 105 ARG HA 1 1
16 30424 1 1 105 ARG HB2 H -5.717 -6.801 -9.730 1.00 . A A . 105 ARG HB2 1 1
16 30425 1 1 105 ARG HB3 H -5.538 -6.220 -11.379 1.00 . A A . 105 ARG HB3 1 1
16 30426 1 1 105 ARG HD2 H -3.845 -8.376 -10.033 1.00 . A A . 105 ARG HD2 1 1
16 30427 1 1 105 ARG HD3 H -3.636 -7.832 -11.697 1.00 . A A . 105 ARG HD3 1 1
16 30428 1 1 105 ARG HE H -1.333 -7.110 -10.362 1.00 . A A . 105 ARG HE 1 1
16 30429 1 1 105 ARG HG2 H -3.244 -5.556 -10.913 1.00 . A A . 105 ARG HG2 1 1
16 30430 1 1 105 ARG HG3 H -3.419 -6.093 -9.241 1.00 . A A . 105 ARG HG3 1 1
16 30431 1 1 105 ARG HH11 H -3.041 -10.064 -11.068 1.00 . A A . 105 ARG HH11 1 1
16 30432 1 1 105 ARG HH12 H -1.608 -11.037 -11.096 1.00 . A A . 105 ARG HH12 1 1
16 30433 1 1 105 ARG HH21 H 0.558 -8.385 -10.397 1.00 . A A . 105 ARG HH21 1 1
16 30434 1 1 105 ARG HH22 H 0.438 -10.083 -10.715 1.00 . A A . 105 ARG HH22 1 1
16 30435 1 1 105 ARG N N -5.283 -4.412 -8.542 1.00 . A A . 105 ARG N 1 1
16 30436 1 1 105 ARG NE N -1.895 -7.888 -10.561 1.00 . A A . 105 ARG NE 1 1
16 30437 1 1 105 ARG NH1 N -2.048 -10.148 -10.981 1.00 . A A . 105 ARG NH1 1 1
16 30438 1 1 105 ARG NH2 N 0.002 -9.190 -10.599 1.00 . A A . 105 ARG NH2 1 1
16 30439 1 1 105 ARG O O -7.894 -4.081 -9.142 1.00 . A A . 105 ARG O 1 1
16 30440 1 1 106 ASN C C -9.840 -6.232 -10.845 1.00 . A A . 106 ASN C 1 1
16 30441 1 1 106 ASN CA C -9.175 -4.986 -11.425 1.00 . A A . 106 ASN CA 1 1
16 30442 1 1 106 ASN CB C -9.464 -4.892 -12.925 1.00 . A A . 106 ASN CB 1 1
16 30443 1 1 106 ASN CG C -8.864 -3.648 -13.551 1.00 . A A . 106 ASN CG 1 1
16 30444 1 1 106 ASN H H -7.143 -5.362 -11.879 1.00 . A A . 106 ASN H 1 1
16 30445 1 1 106 ASN HA H -9.581 -4.115 -10.934 1.00 . A A . 106 ASN HA 1 1
16 30446 1 1 106 ASN HB2 H -9.050 -5.757 -13.420 1.00 . A A . 106 ASN HB2 1 1
16 30447 1 1 106 ASN HB3 H -10.532 -4.869 -13.078 1.00 . A A . 106 ASN HB3 1 1
16 30448 1 1 106 ASN HD21 H -10.526 -2.624 -13.174 1.00 . A A . 106 ASN HD21 1 1
16 30449 1 1 106 ASN HD22 H -9.265 -1.744 -13.964 1.00 . A A . 106 ASN HD22 1 1
16 30450 1 1 106 ASN N N -7.737 -5.006 -11.187 1.00 . A A . 106 ASN N 1 1
16 30451 1 1 106 ASN ND2 N -9.629 -2.563 -13.564 1.00 . A A . 106 ASN ND2 1 1
16 30452 1 1 106 ASN O O -11.016 -6.494 -11.098 1.00 . A A . 106 ASN O 1 1
16 30453 1 1 106 ASN OD1 O -7.725 -3.662 -14.019 1.00 . A A . 106 ASN OD1 1 1
16 30454 1 1 107 LEU C C -9.710 -8.093 -7.963 1.00 . A A . 107 LEU C 1 1
16 30455 1 1 107 LEU CA C -9.581 -8.231 -9.477 1.00 . A A . 107 LEU CA 1 1
16 30456 1 1 107 LEU CB C -8.661 -9.408 -9.816 1.00 . A A . 107 LEU CB 1 1
16 30457 1 1 107 LEU CD1 C -10.116 -10.244 -11.687 1.00 . A A . 107 LEU CD1 1 1
16 30458 1 1 107 LEU CD2 C -8.131 -8.811 -12.200 1.00 . A A . 107 LEU CD2 1 1
16 30459 1 1 107 LEU CG C -8.697 -9.877 -11.275 1.00 . A A . 107 LEU CG 1 1
16 30460 1 1 107 LEU H H -8.149 -6.730 -9.899 1.00 . A A . 107 LEU H 1 1
16 30461 1 1 107 LEU HA H -10.559 -8.420 -9.894 1.00 . A A . 107 LEU HA 1 1
16 30462 1 1 107 LEU HB2 H -7.647 -9.124 -9.578 1.00 . A A . 107 LEU HB2 1 1
16 30463 1 1 107 LEU HB3 H -8.937 -10.243 -9.187 1.00 . A A . 107 LEU HB3 1 1
16 30464 1 1 107 LEU HD11 H -10.120 -10.571 -12.716 1.00 . A A . 107 LEU HD11 1 1
16 30465 1 1 107 LEU HD12 H -10.756 -9.382 -11.580 1.00 . A A . 107 LEU HD12 1 1
16 30466 1 1 107 LEU HD13 H -10.478 -11.043 -11.055 1.00 . A A . 107 LEU HD13 1 1
16 30467 1 1 107 LEU HD21 H -8.166 -9.162 -13.220 1.00 . A A . 107 LEU HD21 1 1
16 30468 1 1 107 LEU HD22 H -7.106 -8.604 -11.928 1.00 . A A . 107 LEU HD22 1 1
16 30469 1 1 107 LEU HD23 H -8.715 -7.907 -12.111 1.00 . A A . 107 LEU HD23 1 1
16 30470 1 1 107 LEU HG H -8.084 -10.761 -11.376 1.00 . A A . 107 LEU HG 1 1
16 30471 1 1 107 LEU N N -9.075 -6.998 -10.072 1.00 . A A . 107 LEU N 1 1
16 30472 1 1 107 LEU O O -8.755 -7.725 -7.280 1.00 . A A . 107 LEU O 1 1
16 30473 1 1 108 VAL C C -10.832 -6.963 -5.447 1.00 . A A . 108 VAL C 1 1
16 30474 1 1 108 VAL CA C -11.155 -8.344 -6.012 1.00 . A A . 108 VAL CA 1 1
16 30475 1 1 108 VAL CB C -10.336 -9.411 -5.255 1.00 . A A . 108 VAL CB 1 1
16 30476 1 1 108 VAL CG1 C -10.709 -9.425 -3.779 1.00 . A A . 108 VAL CG1 1 1
16 30477 1 1 108 VAL CG2 C -10.542 -10.783 -5.876 1.00 . A A . 108 VAL CG2 1 1
16 30478 1 1 108 VAL H H -11.623 -8.670 -8.051 1.00 . A A . 108 VAL H 1 1
16 30479 1 1 108 VAL HA H -12.204 -8.549 -5.854 1.00 . A A . 108 VAL HA 1 1
16 30480 1 1 108 VAL HB H -9.289 -9.157 -5.337 1.00 . A A . 108 VAL HB 1 1
16 30481 1 1 108 VAL HG11 H -10.500 -8.457 -3.346 1.00 . A A . 108 VAL HG11 1 1
16 30482 1 1 108 VAL HG12 H -10.127 -10.181 -3.269 1.00 . A A . 108 VAL HG12 1 1
16 30483 1 1 108 VAL HG13 H -11.760 -9.648 -3.676 1.00 . A A . 108 VAL HG13 1 1
16 30484 1 1 108 VAL HG21 H -11.589 -11.047 -5.824 1.00 . A A . 108 VAL HG21 1 1
16 30485 1 1 108 VAL HG22 H -9.959 -11.514 -5.338 1.00 . A A . 108 VAL HG22 1 1
16 30486 1 1 108 VAL HG23 H -10.230 -10.761 -6.910 1.00 . A A . 108 VAL HG23 1 1
16 30487 1 1 108 VAL N N -10.900 -8.398 -7.449 1.00 . A A . 108 VAL N 1 1
16 30488 1 1 108 VAL O O -9.812 -6.774 -4.781 1.00 . A A . 108 VAL O 1 1
16 30489 1 1 109 VAL C C -12.914 -4.037 -4.849 1.00 . A A . 109 VAL C 1 1
16 30490 1 1 109 VAL CA C -11.558 -4.652 -5.180 1.00 . A A . 109 VAL CA 1 1
16 30491 1 1 109 VAL CB C -10.816 -3.735 -6.173 1.00 . A A . 109 VAL CB 1 1
16 30492 1 1 109 VAL CG1 C -9.371 -4.180 -6.338 1.00 . A A . 109 VAL CG1 1 1
16 30493 1 1 109 VAL CG2 C -11.529 -3.711 -7.516 1.00 . A A . 109 VAL CG2 1 1
16 30494 1 1 109 VAL H H -12.490 -6.210 -6.269 1.00 . A A . 109 VAL H 1 1
16 30495 1 1 109 VAL HA H -10.973 -4.717 -4.273 1.00 . A A . 109 VAL HA 1 1
16 30496 1 1 109 VAL HB H -10.816 -2.732 -5.775 1.00 . A A . 109 VAL HB 1 1
16 30497 1 1 109 VAL HG11 H -9.346 -5.194 -6.712 1.00 . A A . 109 VAL HG11 1 1
16 30498 1 1 109 VAL HG12 H -8.868 -4.136 -5.384 1.00 . A A . 109 VAL HG12 1 1
16 30499 1 1 109 VAL HG13 H -8.871 -3.526 -7.039 1.00 . A A . 109 VAL HG13 1 1
16 30500 1 1 109 VAL HG21 H -12.534 -3.340 -7.384 1.00 . A A . 109 VAL HG21 1 1
16 30501 1 1 109 VAL HG22 H -11.564 -4.712 -7.923 1.00 . A A . 109 VAL HG22 1 1
16 30502 1 1 109 VAL HG23 H -10.993 -3.066 -8.197 1.00 . A A . 109 VAL HG23 1 1
16 30503 1 1 109 VAL N N -11.713 -6.003 -5.711 1.00 . A A . 109 VAL N 1 1
16 30504 1 1 109 VAL O O -13.921 -4.740 -4.767 1.00 . A A . 109 VAL O 1 1
16 30505 1 1 110 VAL C C -15.202 -2.163 -5.455 1.00 . A A . 110 VAL C 1 1
16 30506 1 1 110 VAL CA C -14.170 -2.013 -4.338 1.00 . A A . 110 VAL CA 1 1
16 30507 1 1 110 VAL CB C -13.906 -0.516 -4.088 1.00 . A A . 110 VAL CB 1 1
16 30508 1 1 110 VAL CG1 C -13.415 0.152 -5.360 1.00 . A A . 110 VAL CG1 1 1
16 30509 1 1 110 VAL CG2 C -15.155 0.173 -3.559 1.00 . A A . 110 VAL CG2 1 1
16 30510 1 1 110 VAL H H -12.101 -2.213 -4.739 1.00 . A A . 110 VAL H 1 1
16 30511 1 1 110 VAL HA H -14.571 -2.440 -3.434 1.00 . A A . 110 VAL HA 1 1
16 30512 1 1 110 VAL HB H -13.131 -0.428 -3.341 1.00 . A A . 110 VAL HB 1 1
16 30513 1 1 110 VAL HG11 H -12.494 -0.314 -5.677 1.00 . A A . 110 VAL HG11 1 1
16 30514 1 1 110 VAL HG12 H -13.245 1.201 -5.173 1.00 . A A . 110 VAL HG12 1 1
16 30515 1 1 110 VAL HG13 H -14.160 0.039 -6.133 1.00 . A A . 110 VAL HG13 1 1
16 30516 1 1 110 VAL HG21 H -15.956 0.065 -4.275 1.00 . A A . 110 VAL HG21 1 1
16 30517 1 1 110 VAL HG22 H -14.949 1.221 -3.403 1.00 . A A . 110 VAL HG22 1 1
16 30518 1 1 110 VAL HG23 H -15.445 -0.281 -2.622 1.00 . A A . 110 VAL HG23 1 1
16 30519 1 1 110 VAL N N -12.937 -2.721 -4.660 1.00 . A A . 110 VAL N 1 1
16 30520 1 1 110 VAL O O -16.395 -1.939 -5.245 1.00 . A A . 110 VAL O 1 1
16 30521 1 1 111 ASN C C -16.796 -3.533 -7.541 1.00 . A A . 111 ASN C 1 1
16 30522 1 1 111 ASN CA C -15.596 -2.631 -7.816 1.00 . A A . 111 ASN CA 1 1
16 30523 1 1 111 ASN CB C -14.807 -3.165 -9.015 1.00 . A A . 111 ASN CB 1 1
16 30524 1 1 111 ASN CG C -14.475 -4.641 -8.890 1.00 . A A . 111 ASN CG 1 1
16 30525 1 1 111 ASN H H -13.777 -2.733 -6.736 1.00 . A A . 111 ASN H 1 1
16 30526 1 1 111 ASN HA H -15.953 -1.639 -8.046 1.00 . A A . 111 ASN HA 1 1
16 30527 1 1 111 ASN HB2 H -15.391 -3.021 -9.912 1.00 . A A . 111 ASN HB2 1 1
16 30528 1 1 111 ASN HB3 H -13.882 -2.614 -9.101 1.00 . A A . 111 ASN HB3 1 1
16 30529 1 1 111 ASN HD21 H -14.382 -4.492 -6.909 1.00 . A A . 111 ASN HD21 1 1
16 30530 1 1 111 ASN HD22 H -14.078 -6.063 -7.558 1.00 . A A . 111 ASN HD22 1 1
16 30531 1 1 111 ASN N N -14.731 -2.532 -6.643 1.00 . A A . 111 ASN N 1 1
16 30532 1 1 111 ASN ND2 N -14.294 -5.113 -7.661 1.00 . A A . 111 ASN ND2 1 1
16 30533 1 1 111 ASN O O -16.763 -4.371 -6.639 1.00 . A A . 111 ASN O 1 1
16 30534 1 1 111 ASN OD1 O -14.382 -5.352 -9.892 1.00 . A A . 111 ASN OD1 1 1
16 30535 1 1 112 GLN C C -19.745 -4.360 -9.532 1.00 . A A . 112 GLN C 1 1
16 30536 1 1 112 GLN CA C -19.059 -4.163 -8.183 1.00 . A A . 112 GLN CA 1 1
16 30537 1 1 112 GLN CB C -20.024 -3.505 -7.196 1.00 . A A . 112 GLN CB 1 1
16 30538 1 1 112 GLN CD C -21.410 -1.476 -6.611 1.00 . A A . 112 GLN CD 1 1
16 30539 1 1 112 GLN CG C -20.440 -2.099 -7.596 1.00 . A A . 112 GLN CG 1 1
16 30540 1 1 112 GLN H H -17.820 -2.668 -9.025 1.00 . A A . 112 GLN H 1 1
16 30541 1 1 112 GLN HA H -18.766 -5.129 -7.798 1.00 . A A . 112 GLN HA 1 1
16 30542 1 1 112 GLN HB2 H -20.914 -4.113 -7.120 1.00 . A A . 112 GLN HB2 1 1
16 30543 1 1 112 GLN HB3 H -19.549 -3.455 -6.227 1.00 . A A . 112 GLN HB3 1 1
16 30544 1 1 112 GLN HE21 H -22.953 -2.205 -7.630 1.00 . A A . 112 GLN HE21 1 1
16 30545 1 1 112 GLN HE22 H -23.351 -1.282 -6.224 1.00 . A A . 112 GLN HE22 1 1
16 30546 1 1 112 GLN HG2 H -19.559 -1.478 -7.653 1.00 . A A . 112 GLN HG2 1 1
16 30547 1 1 112 GLN HG3 H -20.914 -2.140 -8.565 1.00 . A A . 112 GLN HG3 1 1
16 30548 1 1 112 GLN N N -17.853 -3.356 -8.328 1.00 . A A . 112 GLN N 1 1
16 30549 1 1 112 GLN NE2 N -22.702 -1.674 -6.845 1.00 . A A . 112 GLN NE2 1 1
16 30550 1 1 112 GLN O O -19.870 -3.422 -10.319 1.00 . A A . 112 GLN O 1 1
16 30551 1 1 112 GLN OE1 O -21.002 -0.823 -5.650 1.00 . A A . 112 GLN OE1 1 1
16 30552 1 1 113 GLN C C -21.628 -7.221 -10.932 1.00 . A A . 113 GLN C 1 1
16 30553 1 1 113 GLN CA C -20.857 -5.909 -11.047 1.00 . A A . 113 GLN CA 1 1
16 30554 1 1 113 GLN CB C -19.838 -6.000 -12.182 1.00 . A A . 113 GLN CB 1 1
16 30555 1 1 113 GLN CD C -17.757 -7.113 -13.087 1.00 . A A . 113 GLN CD 1 1
16 30556 1 1 113 GLN CG C -18.754 -7.039 -11.946 1.00 . A A . 113 GLN CG 1 1
16 30557 1 1 113 GLN H H -20.060 -6.292 -9.123 1.00 . A A . 113 GLN H 1 1
16 30558 1 1 113 GLN HA H -21.555 -5.115 -11.263 1.00 . A A . 113 GLN HA 1 1
16 30559 1 1 113 GLN HB2 H -20.355 -6.252 -13.096 1.00 . A A . 113 GLN HB2 1 1
16 30560 1 1 113 GLN HB3 H -19.363 -5.038 -12.304 1.00 . A A . 113 GLN HB3 1 1
16 30561 1 1 113 GLN HE21 H -17.447 -9.043 -12.723 1.00 . A A . 113 GLN HE21 1 1
16 30562 1 1 113 GLN HE22 H -16.545 -8.372 -14.034 1.00 . A A . 113 GLN HE22 1 1
16 30563 1 1 113 GLN HG2 H -18.221 -6.786 -11.041 1.00 . A A . 113 GLN HG2 1 1
16 30564 1 1 113 GLN HG3 H -19.219 -8.007 -11.832 1.00 . A A . 113 GLN HG3 1 1
16 30565 1 1 113 GLN N N -20.188 -5.586 -9.791 1.00 . A A . 113 GLN N 1 1
16 30566 1 1 113 GLN NE2 N -17.192 -8.295 -13.304 1.00 . A A . 113 GLN NE2 1 1
16 30567 1 1 113 GLN O O -22.102 -7.764 -11.929 1.00 . A A . 113 GLN O 1 1
16 30568 1 1 113 GLN OE1 O -17.498 -6.120 -13.767 1.00 . A A . 113 GLN OE1 1 1
16 30569 1 1 114 GLU C C -23.872 -8.710 -8.961 1.00 . A A . 114 GLU C 1 1
16 30570 1 1 114 GLU CA C -22.456 -8.977 -9.462 1.00 . A A . 114 GLU CA 1 1
16 30571 1 1 114 GLU CB C -21.696 -9.827 -8.443 1.00 . A A . 114 GLU CB 1 1
16 30572 1 1 114 GLU CD C -20.279 -11.014 -10.167 1.00 . A A . 114 GLU CD 1 1
16 30573 1 1 114 GLU CG C -20.290 -10.200 -8.888 1.00 . A A . 114 GLU CG 1 1
16 30574 1 1 114 GLU H H -21.348 -7.247 -8.953 1.00 . A A . 114 GLU H 1 1
16 30575 1 1 114 GLU HA H -22.512 -9.516 -10.396 1.00 . A A . 114 GLU HA 1 1
16 30576 1 1 114 GLU HB2 H -21.622 -9.278 -7.516 1.00 . A A . 114 GLU HB2 1 1
16 30577 1 1 114 GLU HB3 H -22.248 -10.739 -8.267 1.00 . A A . 114 GLU HB3 1 1
16 30578 1 1 114 GLU HG2 H -19.726 -9.294 -9.052 1.00 . A A . 114 GLU HG2 1 1
16 30579 1 1 114 GLU HG3 H -19.821 -10.779 -8.106 1.00 . A A . 114 GLU HG3 1 1
16 30580 1 1 114 GLU N N -21.746 -7.726 -9.708 1.00 . A A . 114 GLU N 1 1
16 30581 1 1 114 GLU O O -24.070 -8.285 -7.824 1.00 . A A . 114 GLU O 1 1
16 30582 1 1 114 GLU OE1 O -20.336 -12.259 -10.079 1.00 . A A . 114 GLU OE1 1 1
16 30583 1 1 114 GLU OE2 O -20.215 -10.407 -11.257 1.00 . A A . 114 GLU OE2 1 1
16 30584 1 1 115 SER C C -26.931 -10.066 -9.100 1.00 . A A . 115 SER C 1 1
16 30585 1 1 115 SER CA C -26.254 -8.749 -9.467 1.00 . A A . 115 SER CA 1 1
16 30586 1 1 115 SER CB C -26.999 -8.084 -10.625 1.00 . A A . 115 SER CB 1 1
16 30587 1 1 115 SER H H -24.635 -9.301 -10.714 1.00 . A A . 115 SER H 1 1
16 30588 1 1 115 SER HA H -26.282 -8.094 -8.609 1.00 . A A . 115 SER HA 1 1
16 30589 1 1 115 SER HB2 H -28.031 -7.928 -10.345 1.00 . A A . 115 SER HB2 1 1
16 30590 1 1 115 SER HB3 H -26.539 -7.133 -10.848 1.00 . A A . 115 SER HB3 1 1
16 30591 1 1 115 SER HG H -26.821 -9.809 -11.539 1.00 . A A . 115 SER HG 1 1
16 30592 1 1 115 SER N N -24.855 -8.963 -9.820 1.00 . A A . 115 SER N 1 1
16 30593 1 1 115 SER O O -28.131 -10.238 -9.308 1.00 . A A . 115 SER O 1 1
16 30594 1 1 115 SER OG O -26.960 -8.892 -11.788 1.00 . A A . 115 SER OG 1 1
16 30595 1 1 116 SER C C -26.145 -12.706 -6.787 1.00 . A A . 116 SER C 1 1
16 30596 1 1 116 SER CA C -26.676 -12.297 -8.157 1.00 . A A . 116 SER CA 1 1
16 30597 1 1 116 SER CB C -26.303 -13.355 -9.197 1.00 . A A . 116 SER CB 1 1
16 30598 1 1 116 SER H H -25.202 -10.797 -8.409 1.00 . A A . 116 SER H 1 1
16 30599 1 1 116 SER HA H -27.751 -12.219 -8.104 1.00 . A A . 116 SER HA 1 1
16 30600 1 1 116 SER HB2 H -25.228 -13.420 -9.272 1.00 . A A . 116 SER HB2 1 1
16 30601 1 1 116 SER HB3 H -26.702 -14.312 -8.893 1.00 . A A . 116 SER HB3 1 1
16 30602 1 1 116 SER HG H -26.116 -12.750 -11.050 1.00 . A A . 116 SER HG 1 1
16 30603 1 1 116 SER N N -26.151 -10.994 -8.551 1.00 . A A . 116 SER N 1 1
16 30604 1 1 116 SER O O -26.767 -13.503 -6.083 1.00 . A A . 116 SER O 1 1
16 30605 1 1 116 SER OG O -26.830 -13.026 -10.472 1.00 . A A . 116 SER OG 1 1
16 30606 1 1 117 ASP C C -24.684 -11.384 -4.101 1.00 . A A . 117 ASP C 1 1
16 30607 1 1 117 ASP CA C -24.378 -12.469 -5.128 1.00 . A A . 117 ASP CA 1 1
16 30608 1 1 117 ASP CB C -22.865 -12.624 -5.289 1.00 . A A . 117 ASP CB 1 1
16 30609 1 1 117 ASP CG C -22.178 -12.982 -3.985 1.00 . A A . 117 ASP CG 1 1
16 30610 1 1 117 ASP H H -24.546 -11.527 -7.017 1.00 . A A . 117 ASP H 1 1
16 30611 1 1 117 ASP HA H -24.792 -13.403 -4.782 1.00 . A A . 117 ASP HA 1 1
16 30612 1 1 117 ASP HB2 H -22.664 -13.405 -6.007 1.00 . A A . 117 ASP HB2 1 1
16 30613 1 1 117 ASP HB3 H -22.449 -11.694 -5.649 1.00 . A A . 117 ASP HB3 1 1
16 30614 1 1 117 ASP N N -24.994 -12.157 -6.414 1.00 . A A . 117 ASP N 1 1
16 30615 1 1 117 ASP O O -24.929 -10.231 -4.458 1.00 . A A . 117 ASP O 1 1
16 30616 1 1 117 ASP OD1 O -21.779 -12.054 -3.251 1.00 . A A . 117 ASP OD1 1 1
16 30617 1 1 117 ASP OD2 O -22.040 -14.189 -3.699 1.00 . A A . 117 ASP OD2 1 1
16 30618 1 1 118 SER C C -26.190 -10.010 -1.998 1.00 . A A . 118 SER C 1 1
16 30619 1 1 118 SER CA C -24.931 -10.832 -1.732 1.00 . A A . 118 SER CA 1 1
16 30620 1 1 118 SER CB C -23.732 -9.905 -1.517 1.00 . A A . 118 SER CB 1 1
16 30621 1 1 118 SER H H -24.471 -12.701 -2.612 1.00 . A A . 118 SER H 1 1
16 30622 1 1 118 SER HA H -25.086 -11.415 -0.834 1.00 . A A . 118 SER HA 1 1
16 30623 1 1 118 SER HB2 H -23.940 -9.236 -0.695 1.00 . A A . 118 SER HB2 1 1
16 30624 1 1 118 SER HB3 H -22.860 -10.497 -1.284 1.00 . A A . 118 SER HB3 1 1
16 30625 1 1 118 SER HG H -23.628 -8.207 -2.488 1.00 . A A . 118 SER HG 1 1
16 30626 1 1 118 SER N N -24.667 -11.765 -2.825 1.00 . A A . 118 SER N 1 1
16 30627 1 1 118 SER O O -26.114 -8.865 -2.443 1.00 . A A . 118 SER O 1 1
16 30628 1 1 118 SER OG O -23.461 -9.135 -2.674 1.00 . A A . 118 SER OG 1 1
16 30629 1 1 119 SER C C -28.791 -9.501 -3.379 1.00 . A A . 119 SER C 1 1
16 30630 1 1 119 SER CA C -28.628 -9.936 -1.925 1.00 . A A . 119 SER CA 1 1
16 30631 1 1 119 SER CB C -28.750 -8.723 -0.999 1.00 . A A . 119 SER CB 1 1
16 30632 1 1 119 SER H H -27.341 -11.519 -1.366 1.00 . A A . 119 SER H 1 1
16 30633 1 1 119 SER HA H -29.411 -10.639 -1.684 1.00 . A A . 119 SER HA 1 1
16 30634 1 1 119 SER HB2 H -27.952 -8.028 -1.211 1.00 . A A . 119 SER HB2 1 1
16 30635 1 1 119 SER HB3 H -29.702 -8.240 -1.165 1.00 . A A . 119 SER HB3 1 1
16 30636 1 1 119 SER HG H -28.351 -8.372 0.887 1.00 . A A . 119 SER HG 1 1
16 30637 1 1 119 SER N N -27.348 -10.605 -1.720 1.00 . A A . 119 SER N 1 1
16 30638 1 1 119 SER O O -28.417 -8.353 -3.699 1.00 . A A . 119 SER O 1 1
16 30639 1 1 119 SER OXT O -29.292 -10.314 -4.185 1.00 . A A . 119 SER OXT 1 1
16 30640 1 1 119 SER OG O -28.669 -9.111 0.362 1.00 . A A . 119 SER OG 1 1
17 30641 1 1 1 MET C C -24.126 19.715 -1.564 1.00 . A A . 1 MET C 1 1
17 30642 1 1 1 MET CA C -24.983 20.095 -0.360 1.00 . A A . 1 MET CA 1 1
17 30643 1 1 1 MET CB C -25.829 18.898 0.076 1.00 . A A . 1 MET CB 1 1
17 30644 1 1 1 MET CE C -26.855 16.982 2.405 1.00 . A A . 1 MET CE 1 1
17 30645 1 1 1 MET CG C -25.006 17.678 0.461 1.00 . A A . 1 MET CG 1 1
17 30646 1 1 1 MET H1 H -26.492 21.014 -1.470 1.00 . A A . 1 MET H1 1 1
17 30647 1 1 1 MET H2 H -25.285 22.075 -0.947 1.00 . A A . 1 MET H2 1 1
17 30648 1 1 1 MET H3 H -26.437 21.502 0.149 1.00 . A A . 1 MET H3 1 1
17 30649 1 1 1 MET HA H -24.330 20.381 0.452 1.00 . A A . 1 MET HA 1 1
17 30650 1 1 1 MET HB2 H -26.427 19.184 0.927 1.00 . A A . 1 MET HB2 1 1
17 30651 1 1 1 MET HB3 H -26.484 18.619 -0.738 1.00 . A A . 1 MET HB3 1 1
17 30652 1 1 1 MET HE1 H -26.121 17.275 3.140 1.00 . A A . 1 MET HE1 1 1
17 30653 1 1 1 MET HE2 H -27.518 16.246 2.833 1.00 . A A . 1 MET HE2 1 1
17 30654 1 1 1 MET HE3 H -27.426 17.849 2.102 1.00 . A A . 1 MET HE3 1 1
17 30655 1 1 1 MET HG2 H -24.415 17.375 -0.391 1.00 . A A . 1 MET HG2 1 1
17 30656 1 1 1 MET HG3 H -24.349 17.947 1.275 1.00 . A A . 1 MET HG3 1 1
17 30657 1 1 1 MET N N -25.860 21.252 -0.680 1.00 . A A . 1 MET N 1 1
17 30658 1 1 1 MET O O -24.576 18.994 -2.454 1.00 . A A . 1 MET O 1 1
17 30659 1 1 1 MET SD S -26.026 16.285 0.979 1.00 . A A . 1 MET SD 1 1
17 30660 1 1 2 CYS C C -20.561 19.655 -2.146 1.00 . A A . 2 CYS C 1 1
17 30661 1 1 2 CYS CA C -21.969 19.914 -2.675 1.00 . A A . 2 CYS CA 1 1
17 30662 1 1 2 CYS CB C -21.945 21.076 -3.671 1.00 . A A . 2 CYS CB 1 1
17 30663 1 1 2 CYS H H -22.590 20.773 -0.843 1.00 . A A . 2 CYS H 1 1
17 30664 1 1 2 CYS HA H -22.322 19.027 -3.179 1.00 . A A . 2 CYS HA 1 1
17 30665 1 1 2 CYS HB2 H -21.617 21.970 -3.161 1.00 . A A . 2 CYS HB2 1 1
17 30666 1 1 2 CYS HB3 H -21.249 20.845 -4.465 1.00 . A A . 2 CYS HB3 1 1
17 30667 1 1 2 CYS HG H -23.330 21.823 -5.677 1.00 . A A . 2 CYS HG 1 1
17 30668 1 1 2 CYS N N -22.889 20.204 -1.582 1.00 . A A . 2 CYS N 1 1
17 30669 1 1 2 CYS O O -20.023 20.445 -1.371 1.00 . A A . 2 CYS O 1 1
17 30670 1 1 2 CYS SG S -23.547 21.432 -4.430 1.00 . A A . 2 CYS SG 1 1
17 30671 1 1 3 ASN C C -17.586 18.676 -3.139 1.00 . A A . 3 ASN C 1 1
17 30672 1 1 3 ASN CA C -18.627 18.176 -2.143 1.00 . A A . 3 ASN CA 1 1
17 30673 1 1 3 ASN CB C -18.511 16.659 -1.987 1.00 . A A . 3 ASN CB 1 1
17 30674 1 1 3 ASN CG C -19.484 16.106 -0.965 1.00 . A A . 3 ASN CG 1 1
17 30675 1 1 3 ASN H H -20.455 17.948 -3.186 1.00 . A A . 3 ASN H 1 1
17 30676 1 1 3 ASN HA H -18.445 18.642 -1.186 1.00 . A A . 3 ASN HA 1 1
17 30677 1 1 3 ASN HB2 H -18.713 16.189 -2.939 1.00 . A A . 3 ASN HB2 1 1
17 30678 1 1 3 ASN HB3 H -17.508 16.410 -1.673 1.00 . A A . 3 ASN HB3 1 1
17 30679 1 1 3 ASN HD21 H -19.588 14.385 -1.956 1.00 . A A . 3 ASN HD21 1 1
17 30680 1 1 3 ASN HD22 H -20.547 14.483 -0.523 1.00 . A A . 3 ASN HD22 1 1
17 30681 1 1 3 ASN N N -19.972 18.540 -2.570 1.00 . A A . 3 ASN N 1 1
17 30682 1 1 3 ASN ND2 N -19.917 14.866 -1.169 1.00 . A A . 3 ASN ND2 1 1
17 30683 1 1 3 ASN O O -16.423 18.275 -3.091 1.00 . A A . 3 ASN O 1 1
17 30684 1 1 3 ASN OD1 O -19.843 16.784 -0.002 1.00 . A A . 3 ASN OD1 1 1
17 30685 1 1 4 THR C C -16.759 21.555 -4.738 1.00 . A A . 4 THR C 1 1
17 30686 1 1 4 THR CA C -17.121 20.106 -5.054 1.00 . A A . 4 THR CA 1 1
17 30687 1 1 4 THR CB C -17.756 20.041 -6.457 1.00 . A A . 4 THR CB 1 1
17 30688 1 1 4 THR CG2 C -16.792 20.554 -7.515 1.00 . A A . 4 THR CG2 1 1
17 30689 1 1 4 THR H H -18.951 19.840 -4.024 1.00 . A A . 4 THR H 1 1
17 30690 1 1 4 THR HA H -16.218 19.513 -5.062 1.00 . A A . 4 THR HA 1 1
17 30691 1 1 4 THR HB H -18.641 20.661 -6.464 1.00 . A A . 4 THR HB 1 1
17 30692 1 1 4 THR HG1 H -18.525 18.659 -7.636 1.00 . A A . 4 THR HG1 1 1
17 30693 1 1 4 THR HG21 H -17.260 20.497 -8.486 1.00 . A A . 4 THR HG21 1 1
17 30694 1 1 4 THR HG22 H -15.896 19.951 -7.508 1.00 . A A . 4 THR HG22 1 1
17 30695 1 1 4 THR HG23 H -16.535 21.581 -7.299 1.00 . A A . 4 THR HG23 1 1
17 30696 1 1 4 THR N N -18.013 19.556 -4.041 1.00 . A A . 4 THR N 1 1
17 30697 1 1 4 THR O O -17.609 22.336 -4.312 1.00 . A A . 4 THR O 1 1
17 30698 1 1 4 THR OG1 O -18.130 18.691 -6.762 1.00 . A A . 4 THR OG1 1 1
17 30699 1 1 5 ASN C C -15.247 23.670 -3.258 1.00 . A A . 5 ASN C 1 1
17 30700 1 1 5 ASN CA C -15.014 23.260 -4.709 1.00 . A A . 5 ASN CA 1 1
17 30701 1 1 5 ASN CB C -15.708 24.246 -5.651 1.00 . A A . 5 ASN CB 1 1
17 30702 1 1 5 ASN CG C -15.465 23.924 -7.111 1.00 . A A . 5 ASN CG 1 1
17 30703 1 1 5 ASN H H -14.864 21.228 -5.285 1.00 . A A . 5 ASN H 1 1
17 30704 1 1 5 ASN HA H -13.953 23.274 -4.908 1.00 . A A . 5 ASN HA 1 1
17 30705 1 1 5 ASN HB2 H -16.773 24.220 -5.468 1.00 . A A . 5 ASN HB2 1 1
17 30706 1 1 5 ASN HB3 H -15.339 25.242 -5.453 1.00 . A A . 5 ASN HB3 1 1
17 30707 1 1 5 ASN HD21 H -17.232 24.691 -7.602 1.00 . A A . 5 ASN HD21 1 1
17 30708 1 1 5 ASN HD22 H -16.297 24.064 -8.912 1.00 . A A . 5 ASN HD22 1 1
17 30709 1 1 5 ASN N N -15.492 21.902 -4.952 1.00 . A A . 5 ASN N 1 1
17 30710 1 1 5 ASN ND2 N -16.428 24.260 -7.960 1.00 . A A . 5 ASN ND2 1 1
17 30711 1 1 5 ASN O O -16.285 24.240 -2.922 1.00 . A A . 5 ASN O 1 1
17 30712 1 1 5 ASN OD1 O -14.422 23.380 -7.473 1.00 . A A . 5 ASN OD1 1 1
17 30713 1 1 6 MET C C -14.094 25.237 -0.802 1.00 . A A . 6 MET C 1 1
17 30714 1 1 6 MET CA C -14.354 23.746 -0.993 1.00 . A A . 6 MET CA 1 1
17 30715 1 1 6 MET CB C -13.353 22.931 -0.173 1.00 . A A . 6 MET CB 1 1
17 30716 1 1 6 MET CE C -12.709 21.121 2.363 1.00 . A A . 6 MET CE 1 1
17 30717 1 1 6 MET CG C -13.580 21.430 -0.251 1.00 . A A . 6 MET CG 1 1
17 30718 1 1 6 MET H H -13.472 22.915 -2.728 1.00 . A A . 6 MET H 1 1
17 30719 1 1 6 MET HA H -15.353 23.520 -0.653 1.00 . A A . 6 MET HA 1 1
17 30720 1 1 6 MET HB2 H -12.356 23.142 -0.533 1.00 . A A . 6 MET HB2 1 1
17 30721 1 1 6 MET HB3 H -13.424 23.231 0.861 1.00 . A A . 6 MET HB3 1 1
17 30722 1 1 6 MET HE1 H -12.541 22.188 2.382 1.00 . A A . 6 MET HE1 1 1
17 30723 1 1 6 MET HE2 H -12.049 20.641 3.070 1.00 . A A . 6 MET HE2 1 1
17 30724 1 1 6 MET HE3 H -13.735 20.913 2.631 1.00 . A A . 6 MET HE3 1 1
17 30725 1 1 6 MET HG2 H -14.571 21.210 0.118 1.00 . A A . 6 MET HG2 1 1
17 30726 1 1 6 MET HG3 H -13.506 21.122 -1.284 1.00 . A A . 6 MET HG3 1 1
17 30727 1 1 6 MET N N -14.270 23.382 -2.403 1.00 . A A . 6 MET N 1 1
17 30728 1 1 6 MET O O -14.923 25.955 -0.245 1.00 . A A . 6 MET O 1 1
17 30729 1 1 6 MET SD S -12.382 20.493 0.717 1.00 . A A . 6 MET SD 1 1
17 30730 1 1 7 SER C C -12.130 27.647 -2.525 1.00 . A A . 7 SER C 1 1
17 30731 1 1 7 SER CA C -12.575 27.103 -1.170 1.00 . A A . 7 SER CA 1 1
17 30732 1 1 7 SER CB C -11.458 27.293 -0.141 1.00 . A A . 7 SER CB 1 1
17 30733 1 1 7 SER H H -12.314 25.069 -1.695 1.00 . A A . 7 SER H 1 1
17 30734 1 1 7 SER HA H -13.447 27.648 -0.845 1.00 . A A . 7 SER HA 1 1
17 30735 1 1 7 SER HB2 H -11.203 28.340 -0.078 1.00 . A A . 7 SER HB2 1 1
17 30736 1 1 7 SER HB3 H -11.798 26.946 0.823 1.00 . A A . 7 SER HB3 1 1
17 30737 1 1 7 SER HG H -10.294 25.720 -0.044 1.00 . A A . 7 SER HG 1 1
17 30738 1 1 7 SER N N -12.937 25.694 -1.269 1.00 . A A . 7 SER N 1 1
17 30739 1 1 7 SER O O -12.435 28.787 -2.876 1.00 . A A . 7 SER O 1 1
17 30740 1 1 7 SER OG O -10.299 26.563 -0.505 1.00 . A A . 7 SER OG 1 1
17 30741 1 1 8 VAL C C -11.185 26.087 -5.622 1.00 . A A . 8 VAL C 1 1
17 30742 1 1 8 VAL CA C -10.953 27.208 -4.610 1.00 . A A . 8 VAL CA 1 1
17 30743 1 1 8 VAL CB C -9.457 27.580 -4.599 1.00 . A A . 8 VAL CB 1 1
17 30744 1 1 8 VAL CG1 C -9.225 28.834 -3.769 1.00 . A A . 8 VAL CG1 1 1
17 30745 1 1 8 VAL CG2 C -8.620 26.424 -4.075 1.00 . A A . 8 VAL CG2 1 1
17 30746 1 1 8 VAL H H -11.197 25.928 -2.942 1.00 . A A . 8 VAL H 1 1
17 30747 1 1 8 VAL HA H -11.516 28.078 -4.916 1.00 . A A . 8 VAL HA 1 1
17 30748 1 1 8 VAL HB H -9.151 27.786 -5.615 1.00 . A A . 8 VAL HB 1 1
17 30749 1 1 8 VAL HG11 H -9.553 28.658 -2.755 1.00 . A A . 8 VAL HG11 1 1
17 30750 1 1 8 VAL HG12 H -9.785 29.654 -4.192 1.00 . A A . 8 VAL HG12 1 1
17 30751 1 1 8 VAL HG13 H -8.173 29.076 -3.769 1.00 . A A . 8 VAL HG13 1 1
17 30752 1 1 8 VAL HG21 H -8.763 25.561 -4.708 1.00 . A A . 8 VAL HG21 1 1
17 30753 1 1 8 VAL HG22 H -8.925 26.186 -3.067 1.00 . A A . 8 VAL HG22 1 1
17 30754 1 1 8 VAL HG23 H -7.577 26.703 -4.080 1.00 . A A . 8 VAL HG23 1 1
17 30755 1 1 8 VAL N N -11.417 26.821 -3.282 1.00 . A A . 8 VAL N 1 1
17 30756 1 1 8 VAL O O -10.893 24.924 -5.347 1.00 . A A . 8 VAL O 1 1
17 30757 1 1 9 PRO C C -10.727 25.035 -8.616 1.00 . A A . 9 PRO C 1 1
17 30758 1 1 9 PRO CA C -11.989 25.443 -7.861 1.00 . A A . 9 PRO CA 1 1
17 30759 1 1 9 PRO CB C -12.950 26.188 -8.786 1.00 . A A . 9 PRO CB 1 1
17 30760 1 1 9 PRO CD C -12.098 27.793 -7.223 1.00 . A A . 9 PRO CD 1 1
17 30761 1 1 9 PRO CG C -12.570 27.621 -8.643 1.00 . A A . 9 PRO CG 1 1
17 30762 1 1 9 PRO HA H -12.472 24.563 -7.465 1.00 . A A . 9 PRO HA 1 1
17 30763 1 1 9 PRO HB2 H -12.821 25.842 -9.801 1.00 . A A . 9 PRO HB2 1 1
17 30764 1 1 9 PRO HB3 H -13.969 26.014 -8.468 1.00 . A A . 9 PRO HB3 1 1
17 30765 1 1 9 PRO HD2 H -11.246 28.456 -7.187 1.00 . A A . 9 PRO HD2 1 1
17 30766 1 1 9 PRO HD3 H -12.898 28.171 -6.603 1.00 . A A . 9 PRO HD3 1 1
17 30767 1 1 9 PRO HG2 H -11.775 27.859 -9.333 1.00 . A A . 9 PRO HG2 1 1
17 30768 1 1 9 PRO HG3 H -13.430 28.249 -8.829 1.00 . A A . 9 PRO HG3 1 1
17 30769 1 1 9 PRO N N -11.716 26.426 -6.811 1.00 . A A . 9 PRO N 1 1
17 30770 1 1 9 PRO O O -10.519 25.435 -9.763 1.00 . A A . 9 PRO O 1 1
17 30771 1 1 10 THR C C -8.186 22.457 -7.967 1.00 . A A . 10 THR C 1 1
17 30772 1 1 10 THR CA C -8.641 23.781 -8.573 1.00 . A A . 10 THR CA 1 1
17 30773 1 1 10 THR CB C -7.518 24.823 -8.403 1.00 . A A . 10 THR CB 1 1
17 30774 1 1 10 THR CG2 C -6.241 24.363 -9.090 1.00 . A A . 10 THR CG2 1 1
17 30775 1 1 10 THR H H -10.108 23.949 -7.056 1.00 . A A . 10 THR H 1 1
17 30776 1 1 10 THR HA H -8.816 23.641 -9.630 1.00 . A A . 10 THR HA 1 1
17 30777 1 1 10 THR HB H -7.318 24.946 -7.348 1.00 . A A . 10 THR HB 1 1
17 30778 1 1 10 THR HG1 H -8.224 25.957 -9.856 1.00 . A A . 10 THR HG1 1 1
17 30779 1 1 10 THR HG21 H -5.471 25.109 -8.957 1.00 . A A . 10 THR HG21 1 1
17 30780 1 1 10 THR HG22 H -6.429 24.225 -10.144 1.00 . A A . 10 THR HG22 1 1
17 30781 1 1 10 THR HG23 H -5.916 23.429 -8.656 1.00 . A A . 10 THR HG23 1 1
17 30782 1 1 10 THR N N -9.886 24.237 -7.965 1.00 . A A . 10 THR N 1 1
17 30783 1 1 10 THR O O -8.144 21.434 -8.650 1.00 . A A . 10 THR O 1 1
17 30784 1 1 10 THR OG1 O -7.930 26.082 -8.949 1.00 . A A . 10 THR OG1 1 1
17 30785 1 1 11 ASP C C -7.975 21.190 -4.598 1.00 . A A . 11 ASP C 1 1
17 30786 1 1 11 ASP CA C -7.364 21.294 -5.991 1.00 . A A . 11 ASP CA 1 1
17 30787 1 1 11 ASP CB C -5.837 21.319 -5.892 1.00 . A A . 11 ASP CB 1 1
17 30788 1 1 11 ASP CG C -5.327 22.527 -5.132 1.00 . A A . 11 ASP CG 1 1
17 30789 1 1 11 ASP H H -7.911 23.330 -6.189 1.00 . A A . 11 ASP H 1 1
17 30790 1 1 11 ASP HA H -7.664 20.432 -6.569 1.00 . A A . 11 ASP HA 1 1
17 30791 1 1 11 ASP HB2 H -5.502 20.427 -5.381 1.00 . A A . 11 ASP HB2 1 1
17 30792 1 1 11 ASP HB3 H -5.418 21.337 -6.886 1.00 . A A . 11 ASP HB3 1 1
17 30793 1 1 11 ASP N N -7.844 22.485 -6.683 1.00 . A A . 11 ASP N 1 1
17 30794 1 1 11 ASP O O -8.183 22.200 -3.924 1.00 . A A . 11 ASP O 1 1
17 30795 1 1 11 ASP OD1 O -5.179 22.432 -3.895 1.00 . A A . 11 ASP OD1 1 1
17 30796 1 1 11 ASP OD2 O -5.073 23.568 -5.774 1.00 . A A . 11 ASP OD2 1 1
17 30797 1 1 12 GLY C C -7.858 19.196 -1.862 1.00 . A A . 12 GLY C 1 1
17 30798 1 1 12 GLY CA C -8.852 19.749 -2.865 1.00 . A A . 12 GLY CA 1 1
17 30799 1 1 12 GLY H H -8.065 19.197 -4.752 1.00 . A A . 12 GLY H 1 1
17 30800 1 1 12 GLY HA2 H -9.233 20.690 -2.497 1.00 . A A . 12 GLY HA2 1 1
17 30801 1 1 12 GLY HA3 H -9.671 19.053 -2.963 1.00 . A A . 12 GLY HA3 1 1
17 30802 1 1 12 GLY N N -8.259 19.963 -4.173 1.00 . A A . 12 GLY N 1 1
17 30803 1 1 12 GLY O O -8.014 19.388 -0.655 1.00 . A A . 12 GLY O 1 1
17 30804 1 1 13 ALA C C -4.537 17.634 -2.289 1.00 . A A . 13 ALA C 1 1
17 30805 1 1 13 ALA CA C -5.805 17.938 -1.499 1.00 . A A . 13 ALA CA 1 1
17 30806 1 1 13 ALA CB C -6.324 16.678 -0.823 1.00 . A A . 13 ALA CB 1 1
17 30807 1 1 13 ALA H H -6.769 18.386 -3.330 1.00 . A A . 13 ALA H 1 1
17 30808 1 1 13 ALA HA H -5.574 18.662 -0.732 1.00 . A A . 13 ALA HA 1 1
17 30809 1 1 13 ALA HB1 H -6.547 15.934 -1.572 1.00 . A A . 13 ALA HB1 1 1
17 30810 1 1 13 ALA HB2 H -7.220 16.911 -0.267 1.00 . A A . 13 ALA HB2 1 1
17 30811 1 1 13 ALA HB3 H -5.571 16.296 -0.148 1.00 . A A . 13 ALA HB3 1 1
17 30812 1 1 13 ALA N N -6.835 18.510 -2.360 1.00 . A A . 13 ALA N 1 1
17 30813 1 1 13 ALA O O -4.591 17.033 -3.362 1.00 . A A . 13 ALA O 1 1
17 30814 1 1 14 VAL C C -1.062 17.359 -1.400 1.00 . A A . 14 VAL C 1 1
17 30815 1 1 14 VAL CA C -2.111 17.829 -2.402 1.00 . A A . 14 VAL CA 1 1
17 30816 1 1 14 VAL CB C -1.604 19.108 -3.098 1.00 . A A . 14 VAL CB 1 1
17 30817 1 1 14 VAL CG1 C -0.280 18.847 -3.801 1.00 . A A . 14 VAL CG1 1 1
17 30818 1 1 14 VAL CG2 C -2.641 19.632 -4.080 1.00 . A A . 14 VAL CG2 1 1
17 30819 1 1 14 VAL H H -3.420 18.525 -0.890 1.00 . A A . 14 VAL H 1 1
17 30820 1 1 14 VAL HA H -2.248 17.065 -3.153 1.00 . A A . 14 VAL HA 1 1
17 30821 1 1 14 VAL HB H -1.442 19.863 -2.344 1.00 . A A . 14 VAL HB 1 1
17 30822 1 1 14 VAL HG11 H 0.059 19.754 -4.280 1.00 . A A . 14 VAL HG11 1 1
17 30823 1 1 14 VAL HG12 H -0.414 18.075 -4.546 1.00 . A A . 14 VAL HG12 1 1
17 30824 1 1 14 VAL HG13 H 0.454 18.525 -3.077 1.00 . A A . 14 VAL HG13 1 1
17 30825 1 1 14 VAL HG21 H -2.266 20.526 -4.556 1.00 . A A . 14 VAL HG21 1 1
17 30826 1 1 14 VAL HG22 H -3.555 19.862 -3.550 1.00 . A A . 14 VAL HG22 1 1
17 30827 1 1 14 VAL HG23 H -2.840 18.880 -4.828 1.00 . A A . 14 VAL HG23 1 1
17 30828 1 1 14 VAL N N -3.397 18.053 -1.750 1.00 . A A . 14 VAL N 1 1
17 30829 1 1 14 VAL O O -0.317 16.414 -1.665 1.00 . A A . 14 VAL O 1 1
17 30830 1 1 15 THR C C -0.539 16.598 1.696 1.00 . A A . 15 THR C 1 1
17 30831 1 1 15 THR CA C -0.026 17.699 0.776 1.00 . A A . 15 THR CA 1 1
17 30832 1 1 15 THR CB C 0.334 18.933 1.622 1.00 . A A . 15 THR CB 1 1
17 30833 1 1 15 THR CG2 C -0.912 19.536 2.251 1.00 . A A . 15 THR CG2 1 1
17 30834 1 1 15 THR H H -1.636 18.761 -0.095 1.00 . A A . 15 THR H 1 1
17 30835 1 1 15 THR HA H 0.870 17.355 0.285 1.00 . A A . 15 THR HA 1 1
17 30836 1 1 15 THR HB H 0.787 19.673 0.978 1.00 . A A . 15 THR HB 1 1
17 30837 1 1 15 THR HG1 H 2.118 18.970 2.461 1.00 . A A . 15 THR HG1 1 1
17 30838 1 1 15 THR HG21 H -1.596 19.839 1.473 1.00 . A A . 15 THR HG21 1 1
17 30839 1 1 15 THR HG22 H -0.636 20.395 2.843 1.00 . A A . 15 THR HG22 1 1
17 30840 1 1 15 THR HG23 H -1.387 18.799 2.882 1.00 . A A . 15 THR HG23 1 1
17 30841 1 1 15 THR N N -1.005 18.026 -0.252 1.00 . A A . 15 THR N 1 1
17 30842 1 1 15 THR O O 0.231 15.983 2.435 1.00 . A A . 15 THR O 1 1
17 30843 1 1 15 THR OG1 O 1.266 18.572 2.649 1.00 . A A . 15 THR OG1 1 1
17 30844 1 1 16 THR C C -2.330 13.952 1.864 1.00 . A A . 16 THR C 1 1
17 30845 1 1 16 THR CA C -2.465 15.337 2.490 1.00 . A A . 16 THR CA 1 1
17 30846 1 1 16 THR CB C -3.957 15.639 2.731 1.00 . A A . 16 THR CB 1 1
17 30847 1 1 16 THR CG2 C -4.574 14.613 3.668 1.00 . A A . 16 THR CG2 1 1
17 30848 1 1 16 THR H H -2.406 16.872 1.035 1.00 . A A . 16 THR H 1 1
17 30849 1 1 16 THR HA H -1.959 15.340 3.445 1.00 . A A . 16 THR HA 1 1
17 30850 1 1 16 THR HB H -4.474 15.597 1.783 1.00 . A A . 16 THR HB 1 1
17 30851 1 1 16 THR HG1 H -5.030 17.104 3.500 1.00 . A A . 16 THR HG1 1 1
17 30852 1 1 16 THR HG21 H -4.056 14.633 4.615 1.00 . A A . 16 THR HG21 1 1
17 30853 1 1 16 THR HG22 H -4.488 13.627 3.231 1.00 . A A . 16 THR HG22 1 1
17 30854 1 1 16 THR HG23 H -5.616 14.847 3.822 1.00 . A A . 16 THR HG23 1 1
17 30855 1 1 16 THR N N -1.844 16.354 1.649 1.00 . A A . 16 THR N 1 1
17 30856 1 1 16 THR O O -1.649 13.079 2.405 1.00 . A A . 16 THR O 1 1
17 30857 1 1 16 THR OG1 O -4.106 16.949 3.288 1.00 . A A . 16 THR OG1 1 1
17 30858 1 1 17 SER C C -2.118 12.592 -1.260 1.00 . A A . 17 SER C 1 1
17 30859 1 1 17 SER CA C -2.936 12.480 0.022 1.00 . A A . 17 SER CA 1 1
17 30860 1 1 17 SER CB C -4.354 12.004 -0.305 1.00 . A A . 17 SER CB 1 1
17 30861 1 1 17 SER H H -3.508 14.493 0.343 1.00 . A A . 17 SER H 1 1
17 30862 1 1 17 SER HA H -2.466 11.760 0.674 1.00 . A A . 17 SER HA 1 1
17 30863 1 1 17 SER HB2 H -4.302 11.057 -0.822 1.00 . A A . 17 SER HB2 1 1
17 30864 1 1 17 SER HB3 H -4.909 11.883 0.613 1.00 . A A . 17 SER HB3 1 1
17 30865 1 1 17 SER HG H -4.391 13.395 -1.683 1.00 . A A . 17 SER HG 1 1
17 30866 1 1 17 SER N N -2.983 13.758 0.723 1.00 . A A . 17 SER N 1 1
17 30867 1 1 17 SER O O -1.642 13.672 -1.612 1.00 . A A . 17 SER O 1 1
17 30868 1 1 17 SER OG O -5.029 12.938 -1.129 1.00 . A A . 17 SER OG 1 1
17 30869 1 1 18 GLN C C -1.809 10.435 -4.154 1.00 . A A . 18 GLN C 1 1
17 30870 1 1 18 GLN CA C -1.199 11.436 -3.194 1.00 . A A . 18 GLN CA 1 1
17 30871 1 1 18 GLN CB C 0.250 11.036 -2.925 1.00 . A A . 18 GLN CB 1 1
17 30872 1 1 18 GLN CD C 2.562 10.680 -3.878 1.00 . A A . 18 GLN CD 1 1
17 30873 1 1 18 GLN CG C 1.118 11.035 -4.172 1.00 . A A . 18 GLN CG 1 1
17 30874 1 1 18 GLN H H -2.362 10.639 -1.624 1.00 . A A . 18 GLN H 1 1
17 30875 1 1 18 GLN HA H -1.224 12.420 -3.638 1.00 . A A . 18 GLN HA 1 1
17 30876 1 1 18 GLN HB2 H 0.679 11.722 -2.209 1.00 . A A . 18 GLN HB2 1 1
17 30877 1 1 18 GLN HB3 H 0.259 10.038 -2.511 1.00 . A A . 18 GLN HB3 1 1
17 30878 1 1 18 GLN HE21 H 3.000 12.598 -3.593 1.00 . A A . 18 GLN HE21 1 1
17 30879 1 1 18 GLN HE22 H 4.314 11.492 -3.401 1.00 . A A . 18 GLN HE22 1 1
17 30880 1 1 18 GLN HG2 H 0.719 10.309 -4.869 1.00 . A A . 18 GLN HG2 1 1
17 30881 1 1 18 GLN HG3 H 1.087 12.017 -4.620 1.00 . A A . 18 GLN HG3 1 1
17 30882 1 1 18 GLN N N -1.957 11.469 -1.953 1.00 . A A . 18 GLN N 1 1
17 30883 1 1 18 GLN NE2 N 3.375 11.693 -3.595 1.00 . A A . 18 GLN NE2 1 1
17 30884 1 1 18 GLN O O -1.873 10.668 -5.361 1.00 . A A . 18 GLN O 1 1
17 30885 1 1 18 GLN OE1 O 2.944 9.511 -3.905 1.00 . A A . 18 GLN OE1 1 1
17 30886 1 1 19 ILE C C -3.588 8.148 -5.261 1.00 . A A . 19 ILE C 1 1
17 30887 1 1 19 ILE CA C -2.314 8.087 -4.416 1.00 . A A . 19 ILE CA 1 1
17 30888 1 1 19 ILE CB C -2.320 6.815 -3.535 1.00 . A A . 19 ILE CB 1 1
17 30889 1 1 19 ILE CD1 C -4.368 5.374 -3.980 1.00 . A A . 19 ILE CD1 1 1
17 30890 1 1 19 ILE CG1 C -3.743 6.442 -3.109 1.00 . A A . 19 ILE CG1 1 1
17 30891 1 1 19 ILE CG2 C -1.439 7.014 -2.309 1.00 . A A . 19 ILE CG2 1 1
17 30892 1 1 19 ILE H H -2.295 9.226 -2.642 1.00 . A A . 19 ILE H 1 1
17 30893 1 1 19 ILE HA H -1.456 8.046 -5.067 1.00 . A A . 19 ILE HA 1 1
17 30894 1 1 19 ILE HB H -1.903 6.003 -4.114 1.00 . A A . 19 ILE HB 1 1
17 30895 1 1 19 ILE HD11 H -4.340 5.690 -5.012 1.00 . A A . 19 ILE HD11 1 1
17 30896 1 1 19 ILE HD12 H -5.392 5.216 -3.678 1.00 . A A . 19 ILE HD12 1 1
17 30897 1 1 19 ILE HD13 H -3.815 4.453 -3.871 1.00 . A A . 19 ILE HD13 1 1
17 30898 1 1 19 ILE HG12 H -3.723 6.075 -2.093 1.00 . A A . 19 ILE HG12 1 1
17 30899 1 1 19 ILE HG13 H -4.369 7.321 -3.159 1.00 . A A . 19 ILE HG13 1 1
17 30900 1 1 19 ILE HG21 H -0.404 7.081 -2.614 1.00 . A A . 19 ILE HG21 1 1
17 30901 1 1 19 ILE HG22 H -1.564 6.176 -1.637 1.00 . A A . 19 ILE HG22 1 1
17 30902 1 1 19 ILE HG23 H -1.727 7.926 -1.806 1.00 . A A . 19 ILE HG23 1 1
17 30903 1 1 19 ILE N N -2.175 9.284 -3.612 1.00 . A A . 19 ILE N 1 1
17 30904 1 1 19 ILE O O -4.507 8.904 -4.945 1.00 . A A . 19 ILE O 1 1
17 30905 1 1 20 PRO C C -6.106 6.899 -6.462 1.00 . A A . 20 PRO C 1 1
17 30906 1 1 20 PRO CA C -4.845 7.312 -7.217 1.00 . A A . 20 PRO CA 1 1
17 30907 1 1 20 PRO CB C -4.487 6.257 -8.271 1.00 . A A . 20 PRO CB 1 1
17 30908 1 1 20 PRO CD C -2.603 6.444 -6.817 1.00 . A A . 20 PRO CD 1 1
17 30909 1 1 20 PRO CG C -3.001 6.164 -8.238 1.00 . A A . 20 PRO CG 1 1
17 30910 1 1 20 PRO HA H -5.013 8.263 -7.701 1.00 . A A . 20 PRO HA 1 1
17 30911 1 1 20 PRO HB2 H -4.947 5.315 -8.010 1.00 . A A . 20 PRO HB2 1 1
17 30912 1 1 20 PRO HB3 H -4.841 6.579 -9.240 1.00 . A A . 20 PRO HB3 1 1
17 30913 1 1 20 PRO HD2 H -2.594 5.531 -6.240 1.00 . A A . 20 PRO HD2 1 1
17 30914 1 1 20 PRO HD3 H -1.636 6.923 -6.783 1.00 . A A . 20 PRO HD3 1 1
17 30915 1 1 20 PRO HG2 H -2.688 5.171 -8.527 1.00 . A A . 20 PRO HG2 1 1
17 30916 1 1 20 PRO HG3 H -2.571 6.901 -8.900 1.00 . A A . 20 PRO HG3 1 1
17 30917 1 1 20 PRO N N -3.661 7.355 -6.348 1.00 . A A . 20 PRO N 1 1
17 30918 1 1 20 PRO O O -6.515 5.738 -6.505 1.00 . A A . 20 PRO O 1 1
17 30919 1 1 21 ALA C C -8.400 8.878 -4.302 1.00 . A A . 21 ALA C 1 1
17 30920 1 1 21 ALA CA C -7.899 7.597 -4.960 1.00 . A A . 21 ALA CA 1 1
17 30921 1 1 21 ALA CB C -7.600 6.547 -3.900 1.00 . A A . 21 ALA CB 1 1
17 30922 1 1 21 ALA H H -6.346 8.769 -5.794 1.00 . A A . 21 ALA H 1 1
17 30923 1 1 21 ALA HA H -8.670 7.212 -5.611 1.00 . A A . 21 ALA HA 1 1
17 30924 1 1 21 ALA HB1 H -6.843 6.920 -3.226 1.00 . A A . 21 ALA HB1 1 1
17 30925 1 1 21 ALA HB2 H -7.244 5.646 -4.377 1.00 . A A . 21 ALA HB2 1 1
17 30926 1 1 21 ALA HB3 H -8.500 6.329 -3.344 1.00 . A A . 21 ALA HB3 1 1
17 30927 1 1 21 ALA N N -6.712 7.859 -5.767 1.00 . A A . 21 ALA N 1 1
17 30928 1 1 21 ALA O O -7.925 9.972 -4.608 1.00 . A A . 21 ALA O 1 1
17 30929 1 1 22 SER C C -9.686 9.716 -1.163 1.00 . A A . 22 SER C 1 1
17 30930 1 1 22 SER CA C -9.900 9.878 -2.664 1.00 . A A . 22 SER CA 1 1
17 30931 1 1 22 SER CB C -11.390 10.043 -2.969 1.00 . A A . 22 SER CB 1 1
17 30932 1 1 22 SER H H -9.708 7.839 -3.201 1.00 . A A . 22 SER H 1 1
17 30933 1 1 22 SER HA H -9.375 10.761 -2.998 1.00 . A A . 22 SER HA 1 1
17 30934 1 1 22 SER HB2 H -11.529 10.154 -4.034 1.00 . A A . 22 SER HB2 1 1
17 30935 1 1 22 SER HB3 H -11.925 9.168 -2.626 1.00 . A A . 22 SER HB3 1 1
17 30936 1 1 22 SER HG H -12.386 10.912 -1.524 1.00 . A A . 22 SER HG 1 1
17 30937 1 1 22 SER N N -9.359 8.735 -3.391 1.00 . A A . 22 SER N 1 1
17 30938 1 1 22 SER O O -10.588 9.975 -0.366 1.00 . A A . 22 SER O 1 1
17 30939 1 1 22 SER OG O -11.924 11.183 -2.318 1.00 . A A . 22 SER OG 1 1
17 30940 1 1 23 GLU C C -9.179 8.108 1.261 1.00 . A A . 23 GLU C 1 1
17 30941 1 1 23 GLU CA C -8.157 9.037 0.614 1.00 . A A . 23 GLU CA 1 1
17 30942 1 1 23 GLU CB C -8.092 10.360 1.379 1.00 . A A . 23 GLU CB 1 1
17 30943 1 1 23 GLU CD C -7.613 11.532 3.564 1.00 . A A . 23 GLU CD 1 1
17 30944 1 1 23 GLU CG C -7.665 10.207 2.829 1.00 . A A . 23 GLU CG 1 1
17 30945 1 1 23 GLU H H -7.803 9.114 -1.470 1.00 . A A . 23 GLU H 1 1
17 30946 1 1 23 GLU HA H -7.188 8.563 0.649 1.00 . A A . 23 GLU HA 1 1
17 30947 1 1 23 GLU HB2 H -7.385 11.010 0.883 1.00 . A A . 23 GLU HB2 1 1
17 30948 1 1 23 GLU HB3 H -9.068 10.822 1.359 1.00 . A A . 23 GLU HB3 1 1
17 30949 1 1 23 GLU HG2 H -8.369 9.560 3.331 1.00 . A A . 23 GLU HG2 1 1
17 30950 1 1 23 GLU HG3 H -6.683 9.758 2.856 1.00 . A A . 23 GLU HG3 1 1
17 30951 1 1 23 GLU N N -8.486 9.279 -0.786 1.00 . A A . 23 GLU N 1 1
17 30952 1 1 23 GLU O O -10.177 8.563 1.823 1.00 . A A . 23 GLU O 1 1
17 30953 1 1 23 GLU OE1 O -8.645 11.927 4.146 1.00 . A A . 23 GLU OE1 1 1
17 30954 1 1 23 GLU OE2 O -6.543 12.172 3.559 1.00 . A A . 23 GLU OE2 1 1
17 30955 1 1 24 GLN C C -11.191 5.862 0.874 1.00 . A A . 24 GLN C 1 1
17 30956 1 1 24 GLN CA C -9.876 5.797 1.652 1.00 . A A . 24 GLN CA 1 1
17 30957 1 1 24 GLN CB C -10.139 5.990 3.148 1.00 . A A . 24 GLN CB 1 1
17 30958 1 1 24 GLN CD C -11.306 5.158 5.228 1.00 . A A . 24 GLN CD 1 1
17 30959 1 1 24 GLN CG C -11.048 4.932 3.752 1.00 . A A . 24 GLN CG 1 1
17 30960 1 1 24 GLN H H -8.095 6.506 0.741 1.00 . A A . 24 GLN H 1 1
17 30961 1 1 24 GLN HA H -9.432 4.826 1.497 1.00 . A A . 24 GLN HA 1 1
17 30962 1 1 24 GLN HB2 H -9.195 5.967 3.674 1.00 . A A . 24 GLN HB2 1 1
17 30963 1 1 24 GLN HB3 H -10.599 6.957 3.300 1.00 . A A . 24 GLN HB3 1 1
17 30964 1 1 24 GLN HE21 H -12.902 6.263 4.804 1.00 . A A . 24 GLN HE21 1 1
17 30965 1 1 24 GLN HE22 H -12.551 6.068 6.484 1.00 . A A . 24 GLN HE22 1 1
17 30966 1 1 24 GLN HG2 H -11.992 4.947 3.229 1.00 . A A . 24 GLN HG2 1 1
17 30967 1 1 24 GLN HG3 H -10.583 3.964 3.627 1.00 . A A . 24 GLN HG3 1 1
17 30968 1 1 24 GLN N N -8.932 6.803 1.163 1.00 . A A . 24 GLN N 1 1
17 30969 1 1 24 GLN NE2 N -12.359 5.906 5.536 1.00 . A A . 24 GLN NE2 1 1
17 30970 1 1 24 GLN O O -11.553 6.908 0.335 1.00 . A A . 24 GLN O 1 1
17 30971 1 1 24 GLN OE1 O -10.568 4.666 6.083 1.00 . A A . 24 GLN OE1 1 1
17 30972 1 1 25 GLU C C -13.772 3.282 0.144 1.00 . A A . 25 GLU C 1 1
17 30973 1 1 25 GLU CA C -13.067 4.618 -0.058 1.00 . A A . 25 GLU CA 1 1
17 30974 1 1 25 GLU CB C -12.662 4.760 -1.525 1.00 . A A . 25 GLU CB 1 1
17 30975 1 1 25 GLU CD C -11.307 3.829 -3.444 1.00 . A A . 25 GLU CD 1 1
17 30976 1 1 25 GLU CG C -11.632 3.733 -1.967 1.00 . A A . 25 GLU CG 1 1
17 30977 1 1 25 GLU H H -11.590 3.948 1.304 1.00 . A A . 25 GLU H 1 1
17 30978 1 1 25 GLU HA H -13.745 5.416 0.199 1.00 . A A . 25 GLU HA 1 1
17 30979 1 1 25 GLU HB2 H -13.541 4.648 -2.143 1.00 . A A . 25 GLU HB2 1 1
17 30980 1 1 25 GLU HB3 H -12.248 5.746 -1.681 1.00 . A A . 25 GLU HB3 1 1
17 30981 1 1 25 GLU HG2 H -10.723 3.889 -1.403 1.00 . A A . 25 GLU HG2 1 1
17 30982 1 1 25 GLU HG3 H -12.015 2.744 -1.760 1.00 . A A . 25 GLU HG3 1 1
17 30983 1 1 25 GLU N N -11.887 4.730 0.795 1.00 . A A . 25 GLU N 1 1
17 30984 1 1 25 GLU O O -14.826 3.031 -0.438 1.00 . A A . 25 GLU O 1 1
17 30985 1 1 25 GLU OE1 O -10.376 4.582 -3.799 1.00 . A A . 25 GLU OE1 1 1
17 30986 1 1 25 GLU OE2 O -11.982 3.151 -4.246 1.00 . A A . 25 GLU OE2 1 1
17 30987 1 1 26 THR C C -13.576 0.441 2.344 1.00 . A A . 26 THR C 1 1
17 30988 1 1 26 THR CA C -13.511 0.995 0.924 1.00 . A A . 26 THR CA 1 1
17 30989 1 1 26 THR CB C -12.492 0.175 0.111 1.00 . A A . 26 THR CB 1 1
17 30990 1 1 26 THR CG2 C -13.044 -1.203 -0.216 1.00 . A A . 26 THR CG2 1 1
17 30991 1 1 26 THR H H -12.402 2.706 1.480 1.00 . A A . 26 THR H 1 1
17 30992 1 1 26 THR HA H -14.477 0.885 0.458 1.00 . A A . 26 THR HA 1 1
17 30993 1 1 26 THR HB H -11.590 0.061 0.698 1.00 . A A . 26 THR HB 1 1
17 30994 1 1 26 THR HG1 H -11.845 0.229 -1.751 1.00 . A A . 26 THR HG1 1 1
17 30995 1 1 26 THR HG21 H -13.241 -1.739 0.701 1.00 . A A . 26 THR HG21 1 1
17 30996 1 1 26 THR HG22 H -12.321 -1.749 -0.802 1.00 . A A . 26 THR HG22 1 1
17 30997 1 1 26 THR HG23 H -13.960 -1.099 -0.777 1.00 . A A . 26 THR HG23 1 1
17 30998 1 1 26 THR N N -13.151 2.406 0.924 1.00 . A A . 26 THR N 1 1
17 30999 1 1 26 THR O O -13.178 1.106 3.296 1.00 . A A . 26 THR O 1 1
17 31000 1 1 26 THR OG1 O -12.176 0.859 -1.106 1.00 . A A . 26 THR OG1 1 1
17 31001 1 1 27 LEU C C -13.004 -3.005 2.776 1.00 . A A . 27 LEU C 1 1
17 31002 1 1 27 LEU CA C -13.421 -1.708 3.452 1.00 . A A . 27 LEU CA 1 1
17 31003 1 1 27 LEU CB C -14.419 -1.988 4.575 1.00 . A A . 27 LEU CB 1 1
17 31004 1 1 27 LEU CD1 C -12.586 -3.065 5.903 1.00 . A A . 27 LEU CD1 1 1
17 31005 1 1 27 LEU CD2 C -13.386 -0.778 6.507 1.00 . A A . 27 LEU CD2 1 1
17 31006 1 1 27 LEU CG C -13.791 -2.138 5.962 1.00 . A A . 27 LEU CG 1 1
17 31007 1 1 27 LEU H H -14.592 -1.184 1.789 1.00 . A A . 27 LEU H 1 1
17 31008 1 1 27 LEU HA H -12.542 -1.233 3.866 1.00 . A A . 27 LEU HA 1 1
17 31009 1 1 27 LEU HB2 H -15.131 -1.176 4.608 1.00 . A A . 27 LEU HB2 1 1
17 31010 1 1 27 LEU HB3 H -14.949 -2.899 4.340 1.00 . A A . 27 LEU HB3 1 1
17 31011 1 1 27 LEU HD11 H -12.189 -3.204 6.898 1.00 . A A . 27 LEU HD11 1 1
17 31012 1 1 27 LEU HD12 H -11.826 -2.621 5.269 1.00 . A A . 27 LEU HD12 1 1
17 31013 1 1 27 LEU HD13 H -12.885 -4.021 5.495 1.00 . A A . 27 LEU HD13 1 1
17 31014 1 1 27 LEU HD21 H -14.251 -0.133 6.548 1.00 . A A . 27 LEU HD21 1 1
17 31015 1 1 27 LEU HD22 H -12.637 -0.340 5.862 1.00 . A A . 27 LEU HD22 1 1
17 31016 1 1 27 LEU HD23 H -12.977 -0.895 7.501 1.00 . A A . 27 LEU HD23 1 1
17 31017 1 1 27 LEU HG H -14.515 -2.568 6.637 1.00 . A A . 27 LEU HG 1 1
17 31018 1 1 27 LEU N N -13.981 -0.817 2.455 1.00 . A A . 27 LEU N 1 1
17 31019 1 1 27 LEU O O -13.743 -3.989 2.776 1.00 . A A . 27 LEU O 1 1
17 31020 1 1 28 VAL C C -11.077 -5.215 1.567 1.00 . A A . 28 VAL C 1 1
17 31021 1 1 28 VAL CA C -11.552 -3.879 1.032 1.00 . A A . 28 VAL CA 1 1
17 31022 1 1 28 VAL CB C -10.491 -3.291 0.070 1.00 . A A . 28 VAL CB 1 1
17 31023 1 1 28 VAL CG1 C -9.671 -2.237 0.783 1.00 . A A . 28 VAL CG1 1 1
17 31024 1 1 28 VAL CG2 C -9.584 -4.378 -0.494 1.00 . A A . 28 VAL CG2 1 1
17 31025 1 1 28 VAL H H -11.211 -2.252 2.343 1.00 . A A . 28 VAL H 1 1
17 31026 1 1 28 VAL HA H -12.462 -4.034 0.471 1.00 . A A . 28 VAL HA 1 1
17 31027 1 1 28 VAL HB H -11.004 -2.819 -0.754 1.00 . A A . 28 VAL HB 1 1
17 31028 1 1 28 VAL HG11 H -9.291 -2.652 1.705 1.00 . A A . 28 VAL HG11 1 1
17 31029 1 1 28 VAL HG12 H -10.300 -1.380 0.997 1.00 . A A . 28 VAL HG12 1 1
17 31030 1 1 28 VAL HG13 H -8.849 -1.934 0.154 1.00 . A A . 28 VAL HG13 1 1
17 31031 1 1 28 VAL HG21 H -9.121 -4.916 0.323 1.00 . A A . 28 VAL HG21 1 1
17 31032 1 1 28 VAL HG22 H -8.820 -3.927 -1.108 1.00 . A A . 28 VAL HG22 1 1
17 31033 1 1 28 VAL HG23 H -10.171 -5.063 -1.089 1.00 . A A . 28 VAL HG23 1 1
17 31034 1 1 28 VAL N N -11.853 -2.956 2.119 1.00 . A A . 28 VAL N 1 1
17 31035 1 1 28 VAL O O -10.538 -5.301 2.670 1.00 . A A . 28 VAL O 1 1
17 31036 1 1 29 ARG C C -10.177 -8.339 0.145 1.00 . A A . 29 ARG C 1 1
17 31037 1 1 29 ARG CA C -10.969 -7.596 1.219 1.00 . A A . 29 ARG CA 1 1
17 31038 1 1 29 ARG CB C -12.251 -8.358 1.552 1.00 . A A . 29 ARG CB 1 1
17 31039 1 1 29 ARG CD C -14.412 -8.422 2.836 1.00 . A A . 29 ARG CD 1 1
17 31040 1 1 29 ARG CG C -13.156 -7.624 2.529 1.00 . A A . 29 ARG CG 1 1
17 31041 1 1 29 ARG CZ C -16.399 -9.269 1.653 1.00 . A A . 29 ARG CZ 1 1
17 31042 1 1 29 ARG H H -11.692 -6.120 -0.099 1.00 . A A . 29 ARG H 1 1
17 31043 1 1 29 ARG HA H -10.364 -7.507 2.110 1.00 . A A . 29 ARG HA 1 1
17 31044 1 1 29 ARG HB2 H -12.805 -8.517 0.637 1.00 . A A . 29 ARG HB2 1 1
17 31045 1 1 29 ARG HB3 H -11.992 -9.314 1.979 1.00 . A A . 29 ARG HB3 1 1
17 31046 1 1 29 ARG HD2 H -14.124 -9.369 3.268 1.00 . A A . 29 ARG HD2 1 1
17 31047 1 1 29 ARG HD3 H -15.010 -7.870 3.546 1.00 . A A . 29 ARG HD3 1 1
17 31048 1 1 29 ARG HE H -14.841 -8.376 0.778 1.00 . A A . 29 ARG HE 1 1
17 31049 1 1 29 ARG HG2 H -12.615 -7.456 3.449 1.00 . A A . 29 ARG HG2 1 1
17 31050 1 1 29 ARG HG3 H -13.441 -6.673 2.098 1.00 . A A . 29 ARG HG3 1 1
17 31051 1 1 29 ARG HH11 H -16.426 -9.539 3.656 1.00 . A A . 29 ARG HH11 1 1
17 31052 1 1 29 ARG HH12 H -17.817 -10.128 2.807 1.00 . A A . 29 ARG HH12 1 1
17 31053 1 1 29 ARG HH21 H -16.669 -9.148 -0.346 1.00 . A A . 29 ARG HH21 1 1
17 31054 1 1 29 ARG HH22 H -17.955 -9.905 0.533 1.00 . A A . 29 ARG HH22 1 1
17 31055 1 1 29 ARG N N -11.296 -6.257 0.786 1.00 . A A . 29 ARG N 1 1
17 31056 1 1 29 ARG NE N -15.210 -8.671 1.637 1.00 . A A . 29 ARG NE 1 1
17 31057 1 1 29 ARG NH1 N -16.923 -9.679 2.801 1.00 . A A . 29 ARG NH1 1 1
17 31058 1 1 29 ARG NH2 N -17.061 -9.456 0.520 1.00 . A A . 29 ARG NH2 1 1
17 31059 1 1 29 ARG O O -10.750 -9.051 -0.678 1.00 . A A . 29 ARG O 1 1
17 31060 1 1 30 PRO C C -7.648 -10.205 -0.629 1.00 . A A . 30 PRO C 1 1
17 31061 1 1 30 PRO CA C -7.985 -8.743 -0.900 1.00 . A A . 30 PRO CA 1 1
17 31062 1 1 30 PRO CB C -6.729 -7.880 -0.811 1.00 . A A . 30 PRO CB 1 1
17 31063 1 1 30 PRO CD C -8.070 -7.383 1.119 1.00 . A A . 30 PRO CD 1 1
17 31064 1 1 30 PRO CG C -6.649 -7.483 0.624 1.00 . A A . 30 PRO CG 1 1
17 31065 1 1 30 PRO HA H -8.422 -8.649 -1.882 1.00 . A A . 30 PRO HA 1 1
17 31066 1 1 30 PRO HB2 H -5.867 -8.460 -1.110 1.00 . A A . 30 PRO HB2 1 1
17 31067 1 1 30 PRO HB3 H -6.831 -7.020 -1.456 1.00 . A A . 30 PRO HB3 1 1
17 31068 1 1 30 PRO HD2 H -8.156 -7.816 2.105 1.00 . A A . 30 PRO HD2 1 1
17 31069 1 1 30 PRO HD3 H -8.393 -6.354 1.130 1.00 . A A . 30 PRO HD3 1 1
17 31070 1 1 30 PRO HG2 H -6.111 -8.235 1.182 1.00 . A A . 30 PRO HG2 1 1
17 31071 1 1 30 PRO HG3 H -6.154 -6.527 0.712 1.00 . A A . 30 PRO HG3 1 1
17 31072 1 1 30 PRO N N -8.844 -8.167 0.134 1.00 . A A . 30 PRO N 1 1
17 31073 1 1 30 PRO O O -7.386 -10.591 0.511 1.00 . A A . 30 PRO O 1 1
17 31074 1 1 31 LYS C C -5.758 -12.456 -1.052 1.00 . A A . 31 LYS C 1 1
17 31075 1 1 31 LYS CA C -7.186 -12.393 -1.589 1.00 . A A . 31 LYS CA 1 1
17 31076 1 1 31 LYS CB C -7.262 -13.073 -2.958 1.00 . A A . 31 LYS CB 1 1
17 31077 1 1 31 LYS CD C -6.506 -13.119 -5.358 1.00 . A A . 31 LYS CD 1 1
17 31078 1 1 31 LYS CE C -7.912 -13.062 -5.934 1.00 . A A . 31 LYS CE 1 1
17 31079 1 1 31 LYS CG C -6.417 -12.394 -4.024 1.00 . A A . 31 LYS CG 1 1
17 31080 1 1 31 LYS H H -7.913 -10.658 -2.558 1.00 . A A . 31 LYS H 1 1
17 31081 1 1 31 LYS HA H -7.841 -12.906 -0.902 1.00 . A A . 31 LYS HA 1 1
17 31082 1 1 31 LYS HB2 H -6.926 -14.094 -2.859 1.00 . A A . 31 LYS HB2 1 1
17 31083 1 1 31 LYS HB3 H -8.289 -13.071 -3.290 1.00 . A A . 31 LYS HB3 1 1
17 31084 1 1 31 LYS HD2 H -5.823 -12.656 -6.055 1.00 . A A . 31 LYS HD2 1 1
17 31085 1 1 31 LYS HD3 H -6.229 -14.153 -5.214 1.00 . A A . 31 LYS HD3 1 1
17 31086 1 1 31 LYS HE2 H -8.594 -13.517 -5.231 1.00 . A A . 31 LYS HE2 1 1
17 31087 1 1 31 LYS HE3 H -8.185 -12.027 -6.082 1.00 . A A . 31 LYS HE3 1 1
17 31088 1 1 31 LYS HG2 H -6.764 -11.380 -4.153 1.00 . A A . 31 LYS HG2 1 1
17 31089 1 1 31 LYS HG3 H -5.386 -12.384 -3.700 1.00 . A A . 31 LYS HG3 1 1
17 31090 1 1 31 LYS HZ1 H -8.981 -13.721 -7.604 1.00 . A A . 31 LYS HZ1 1 1
17 31091 1 1 31 LYS HZ2 H -7.756 -14.781 -7.112 1.00 . A A . 31 LYS HZ2 1 1
17 31092 1 1 31 LYS HZ3 H -7.361 -13.353 -7.927 1.00 . A A . 31 LYS HZ3 1 1
17 31093 1 1 31 LYS N N -7.633 -11.009 -1.687 1.00 . A A . 31 LYS N 1 1
17 31094 1 1 31 LYS NZ N -8.009 -13.779 -7.235 1.00 . A A . 31 LYS NZ 1 1
17 31095 1 1 31 LYS O O -4.988 -11.509 -1.217 1.00 . A A . 31 LYS O 1 1
17 31096 1 1 32 PRO C C -2.927 -13.401 -0.675 1.00 . A A . 32 PRO C 1 1
17 31097 1 1 32 PRO CA C -4.087 -13.705 0.269 1.00 . A A . 32 PRO CA 1 1
17 31098 1 1 32 PRO CB C -4.048 -15.178 0.712 1.00 . A A . 32 PRO CB 1 1
17 31099 1 1 32 PRO CD C -6.217 -14.768 -0.205 1.00 . A A . 32 PRO CD 1 1
17 31100 1 1 32 PRO CG C -5.190 -15.838 0.011 1.00 . A A . 32 PRO CG 1 1
17 31101 1 1 32 PRO HA H -4.014 -13.067 1.137 1.00 . A A . 32 PRO HA 1 1
17 31102 1 1 32 PRO HB2 H -3.104 -15.616 0.424 1.00 . A A . 32 PRO HB2 1 1
17 31103 1 1 32 PRO HB3 H -4.162 -15.232 1.785 1.00 . A A . 32 PRO HB3 1 1
17 31104 1 1 32 PRO HD2 H -6.802 -14.973 -1.090 1.00 . A A . 32 PRO HD2 1 1
17 31105 1 1 32 PRO HD3 H -6.856 -14.674 0.661 1.00 . A A . 32 PRO HD3 1 1
17 31106 1 1 32 PRO HG2 H -4.858 -16.235 -0.937 1.00 . A A . 32 PRO HG2 1 1
17 31107 1 1 32 PRO HG3 H -5.594 -16.626 0.629 1.00 . A A . 32 PRO HG3 1 1
17 31108 1 1 32 PRO N N -5.392 -13.566 -0.385 1.00 . A A . 32 PRO N 1 1
17 31109 1 1 32 PRO O O -2.457 -14.278 -1.400 1.00 . A A . 32 PRO O 1 1
17 31110 1 1 33 LEU C C -0.710 -10.472 -0.949 1.00 . A A . 33 LEU C 1 1
17 31111 1 1 33 LEU CA C -1.375 -11.722 -1.513 1.00 . A A . 33 LEU CA 1 1
17 31112 1 1 33 LEU CB C -1.878 -11.453 -2.934 1.00 . A A . 33 LEU CB 1 1
17 31113 1 1 33 LEU CD1 C 0.099 -12.437 -4.121 1.00 . A A . 33 LEU CD1 1 1
17 31114 1 1 33 LEU CD2 C -1.399 -10.831 -5.314 1.00 . A A . 33 LEU CD2 1 1
17 31115 1 1 33 LEU CG C -0.785 -11.207 -3.975 1.00 . A A . 33 LEU CG 1 1
17 31116 1 1 33 LEU H H -2.892 -11.501 -0.055 1.00 . A A . 33 LEU H 1 1
17 31117 1 1 33 LEU HA H -0.648 -12.517 -1.541 1.00 . A A . 33 LEU HA 1 1
17 31118 1 1 33 LEU HB2 H -2.464 -12.303 -3.251 1.00 . A A . 33 LEU HB2 1 1
17 31119 1 1 33 LEU HB3 H -2.522 -10.586 -2.905 1.00 . A A . 33 LEU HB3 1 1
17 31120 1 1 33 LEU HD11 H 0.848 -12.255 -4.877 1.00 . A A . 33 LEU HD11 1 1
17 31121 1 1 33 LEU HD12 H -0.507 -13.284 -4.409 1.00 . A A . 33 LEU HD12 1 1
17 31122 1 1 33 LEU HD13 H 0.582 -12.645 -3.177 1.00 . A A . 33 LEU HD13 1 1
17 31123 1 1 33 LEU HD21 H -1.987 -9.931 -5.200 1.00 . A A . 33 LEU HD21 1 1
17 31124 1 1 33 LEU HD22 H -2.033 -11.635 -5.658 1.00 . A A . 33 LEU HD22 1 1
17 31125 1 1 33 LEU HD23 H -0.613 -10.658 -6.034 1.00 . A A . 33 LEU HD23 1 1
17 31126 1 1 33 LEU HG H -0.164 -10.387 -3.649 1.00 . A A . 33 LEU HG 1 1
17 31127 1 1 33 LEU N N -2.476 -12.151 -0.658 1.00 . A A . 33 LEU N 1 1
17 31128 1 1 33 LEU O O 0.497 -10.281 -1.092 1.00 . A A . 33 LEU O 1 1
17 31129 1 1 34 LEU C C -1.260 -8.692 1.951 1.00 . A A . 34 LEU C 1 1
17 31130 1 1 34 LEU CA C -0.966 -8.515 0.468 1.00 . A A . 34 LEU CA 1 1
17 31131 1 1 34 LEU CB C -1.563 -7.202 -0.045 1.00 . A A . 34 LEU CB 1 1
17 31132 1 1 34 LEU CD1 C -3.342 -6.458 1.550 1.00 . A A . 34 LEU CD1 1 1
17 31133 1 1 34 LEU CD2 C -3.675 -6.169 -0.911 1.00 . A A . 34 LEU CD2 1 1
17 31134 1 1 34 LEU CG C -3.068 -7.041 0.175 1.00 . A A . 34 LEU CG 1 1
17 31135 1 1 34 LEU H H -2.466 -9.806 -0.261 1.00 . A A . 34 LEU H 1 1
17 31136 1 1 34 LEU HA H 0.105 -8.498 0.324 1.00 . A A . 34 LEU HA 1 1
17 31137 1 1 34 LEU HB2 H -1.059 -6.386 0.448 1.00 . A A . 34 LEU HB2 1 1
17 31138 1 1 34 LEU HB3 H -1.368 -7.135 -1.106 1.00 . A A . 34 LEU HB3 1 1
17 31139 1 1 34 LEU HD11 H -4.384 -6.589 1.799 1.00 . A A . 34 LEU HD11 1 1
17 31140 1 1 34 LEU HD12 H -3.103 -5.405 1.549 1.00 . A A . 34 LEU HD12 1 1
17 31141 1 1 34 LEU HD13 H -2.729 -6.965 2.282 1.00 . A A . 34 LEU HD13 1 1
17 31142 1 1 34 LEU HD21 H -4.731 -6.043 -0.725 1.00 . A A . 34 LEU HD21 1 1
17 31143 1 1 34 LEU HD22 H -3.532 -6.641 -1.871 1.00 . A A . 34 LEU HD22 1 1
17 31144 1 1 34 LEU HD23 H -3.191 -5.203 -0.910 1.00 . A A . 34 LEU HD23 1 1
17 31145 1 1 34 LEU HG H -3.539 -8.013 0.125 1.00 . A A . 34 LEU HG 1 1
17 31146 1 1 34 LEU N N -1.501 -9.642 -0.279 1.00 . A A . 34 LEU N 1 1
17 31147 1 1 34 LEU O O -1.083 -7.775 2.749 1.00 . A A . 34 LEU O 1 1
17 31148 1 1 35 LEU C C -1.213 -11.401 4.121 1.00 . A A . 35 LEU C 1 1
17 31149 1 1 35 LEU CA C -2.039 -10.206 3.677 1.00 . A A . 35 LEU CA 1 1
17 31150 1 1 35 LEU CB C -3.531 -10.507 3.806 1.00 . A A . 35 LEU CB 1 1
17 31151 1 1 35 LEU CD1 C -4.422 -10.189 1.497 1.00 . A A . 35 LEU CD1 1 1
17 31152 1 1 35 LEU CD2 C -5.847 -9.611 3.462 1.00 . A A . 35 LEU CD2 1 1
17 31153 1 1 35 LEU CG C -4.431 -9.650 2.916 1.00 . A A . 35 LEU CG 1 1
17 31154 1 1 35 LEU H H -1.805 -10.580 1.632 1.00 . A A . 35 LEU H 1 1
17 31155 1 1 35 LEU HA H -1.791 -9.350 4.289 1.00 . A A . 35 LEU HA 1 1
17 31156 1 1 35 LEU HB2 H -3.692 -11.545 3.556 1.00 . A A . 35 LEU HB2 1 1
17 31157 1 1 35 LEU HB3 H -3.823 -10.352 4.833 1.00 . A A . 35 LEU HB3 1 1
17 31158 1 1 35 LEU HD11 H -4.886 -11.163 1.481 1.00 . A A . 35 LEU HD11 1 1
17 31159 1 1 35 LEU HD12 H -3.400 -10.270 1.151 1.00 . A A . 35 LEU HD12 1 1
17 31160 1 1 35 LEU HD13 H -4.968 -9.517 0.853 1.00 . A A . 35 LEU HD13 1 1
17 31161 1 1 35 LEU HD21 H -6.422 -8.875 2.919 1.00 . A A . 35 LEU HD21 1 1
17 31162 1 1 35 LEU HD22 H -5.818 -9.342 4.509 1.00 . A A . 35 LEU HD22 1 1
17 31163 1 1 35 LEU HD23 H -6.305 -10.582 3.353 1.00 . A A . 35 LEU HD23 1 1
17 31164 1 1 35 LEU HG H -4.051 -8.640 2.893 1.00 . A A . 35 LEU HG 1 1
17 31165 1 1 35 LEU N N -1.706 -9.887 2.308 1.00 . A A . 35 LEU N 1 1
17 31166 1 1 35 LEU O O -0.907 -12.282 3.318 1.00 . A A . 35 LEU O 1 1
17 31167 1 1 36 LYS C C 1.667 -11.238 5.174 1.00 . A A . 36 LYS C 1 1
17 31168 1 1 36 LYS CA C 0.481 -11.991 5.769 1.00 . A A . 36 LYS CA 1 1
17 31169 1 1 36 LYS CB C 0.497 -13.454 5.341 1.00 . A A . 36 LYS CB 1 1
17 31170 1 1 36 LYS CD C 1.701 -14.306 7.379 1.00 . A A . 36 LYS CD 1 1
17 31171 1 1 36 LYS CE C 2.893 -15.096 7.894 1.00 . A A . 36 LYS CE 1 1
17 31172 1 1 36 LYS CG C 1.691 -14.238 5.860 1.00 . A A . 36 LYS CG 1 1
17 31173 1 1 36 LYS H H -1.254 -10.825 6.009 1.00 . A A . 36 LYS H 1 1
17 31174 1 1 36 LYS HA H 0.544 -11.938 6.847 1.00 . A A . 36 LYS HA 1 1
17 31175 1 1 36 LYS HB2 H -0.405 -13.921 5.706 1.00 . A A . 36 LYS HB2 1 1
17 31176 1 1 36 LYS HB3 H 0.500 -13.497 4.265 1.00 . A A . 36 LYS HB3 1 1
17 31177 1 1 36 LYS HD2 H 1.749 -13.302 7.775 1.00 . A A . 36 LYS HD2 1 1
17 31178 1 1 36 LYS HD3 H 0.793 -14.785 7.714 1.00 . A A . 36 LYS HD3 1 1
17 31179 1 1 36 LYS HE2 H 2.852 -15.123 8.973 1.00 . A A . 36 LYS HE2 1 1
17 31180 1 1 36 LYS HE3 H 2.836 -16.103 7.506 1.00 . A A . 36 LYS HE3 1 1
17 31181 1 1 36 LYS HG2 H 1.649 -15.242 5.465 1.00 . A A . 36 LYS HG2 1 1
17 31182 1 1 36 LYS HG3 H 2.597 -13.755 5.526 1.00 . A A . 36 LYS HG3 1 1
17 31183 1 1 36 LYS HZ1 H 4.249 -14.462 6.436 1.00 . A A . 36 LYS HZ1 1 1
17 31184 1 1 36 LYS HZ2 H 4.981 -15.044 7.845 1.00 . A A . 36 LYS HZ2 1 1
17 31185 1 1 36 LYS HZ3 H 4.259 -13.516 7.838 1.00 . A A . 36 LYS HZ3 1 1
17 31186 1 1 36 LYS N N -0.769 -11.357 5.365 1.00 . A A . 36 LYS N 1 1
17 31187 1 1 36 LYS NZ N 4.187 -14.488 7.474 1.00 . A A . 36 LYS NZ 1 1
17 31188 1 1 36 LYS O O 2.793 -11.349 5.653 1.00 . A A . 36 LYS O 1 1
17 31189 1 1 37 LEU C C 1.990 -8.196 5.000 1.00 . A A . 37 LEU C 1 1
17 31190 1 1 37 LEU CA C 2.183 -9.231 3.897 1.00 . A A . 37 LEU CA 1 1
17 31191 1 1 37 LEU CB C 1.767 -8.653 2.536 1.00 . A A . 37 LEU CB 1 1
17 31192 1 1 37 LEU CD1 C 2.651 -6.334 2.865 1.00 . A A . 37 LEU CD1 1 1
17 31193 1 1 37 LEU CD2 C 4.078 -8.052 1.759 1.00 . A A . 37 LEU CD2 1 1
17 31194 1 1 37 LEU CG C 2.660 -7.551 1.963 1.00 . A A . 37 LEU CG 1 1
17 31195 1 1 37 LEU H H 0.548 -10.527 3.682 1.00 . A A . 37 LEU H 1 1
17 31196 1 1 37 LEU HA H 3.219 -9.532 3.861 1.00 . A A . 37 LEU HA 1 1
17 31197 1 1 37 LEU HB2 H 1.735 -9.462 1.823 1.00 . A A . 37 LEU HB2 1 1
17 31198 1 1 37 LEU HB3 H 0.766 -8.249 2.636 1.00 . A A . 37 LEU HB3 1 1
17 31199 1 1 37 LEU HD11 H 1.630 -6.091 3.123 1.00 . A A . 37 LEU HD11 1 1
17 31200 1 1 37 LEU HD12 H 3.105 -5.501 2.351 1.00 . A A . 37 LEU HD12 1 1
17 31201 1 1 37 LEU HD13 H 3.207 -6.552 3.764 1.00 . A A . 37 LEU HD13 1 1
17 31202 1 1 37 LEU HD21 H 4.071 -8.876 1.062 1.00 . A A . 37 LEU HD21 1 1
17 31203 1 1 37 LEU HD22 H 4.484 -8.381 2.704 1.00 . A A . 37 LEU HD22 1 1
17 31204 1 1 37 LEU HD23 H 4.686 -7.251 1.364 1.00 . A A . 37 LEU HD23 1 1
17 31205 1 1 37 LEU HG H 2.274 -7.251 1.000 1.00 . A A . 37 LEU HG 1 1
17 31206 1 1 37 LEU N N 1.374 -10.399 4.185 1.00 . A A . 37 LEU N 1 1
17 31207 1 1 37 LEU O O 2.955 -7.698 5.581 1.00 . A A . 37 LEU O 1 1
17 31208 1 1 38 LEU C C 0.151 -7.597 7.652 1.00 . A A . 38 LEU C 1 1
17 31209 1 1 38 LEU CA C 0.385 -6.911 6.310 1.00 . A A . 38 LEU CA 1 1
17 31210 1 1 38 LEU CB C -0.869 -6.136 5.904 1.00 . A A . 38 LEU CB 1 1
17 31211 1 1 38 LEU CD1 C -2.082 -4.680 4.270 1.00 . A A . 38 LEU CD1 1 1
17 31212 1 1 38 LEU CD2 C 0.402 -4.519 4.474 1.00 . A A . 38 LEU CD2 1 1
17 31213 1 1 38 LEU CG C -0.799 -5.445 4.542 1.00 . A A . 38 LEU CG 1 1
17 31214 1 1 38 LEU H H 0.011 -8.323 4.781 1.00 . A A . 38 LEU H 1 1
17 31215 1 1 38 LEU HA H 1.208 -6.221 6.407 1.00 . A A . 38 LEU HA 1 1
17 31216 1 1 38 LEU HB2 H -1.697 -6.824 5.886 1.00 . A A . 38 LEU HB2 1 1
17 31217 1 1 38 LEU HB3 H -1.062 -5.385 6.656 1.00 . A A . 38 LEU HB3 1 1
17 31218 1 1 38 LEU HD11 H -2.038 -4.242 3.284 1.00 . A A . 38 LEU HD11 1 1
17 31219 1 1 38 LEU HD12 H -2.195 -3.896 5.007 1.00 . A A . 38 LEU HD12 1 1
17 31220 1 1 38 LEU HD13 H -2.924 -5.355 4.328 1.00 . A A . 38 LEU HD13 1 1
17 31221 1 1 38 LEU HD21 H 0.338 -3.787 5.265 1.00 . A A . 38 LEU HD21 1 1
17 31222 1 1 38 LEU HD22 H 0.416 -4.018 3.519 1.00 . A A . 38 LEU HD22 1 1
17 31223 1 1 38 LEU HD23 H 1.306 -5.100 4.591 1.00 . A A . 38 LEU HD23 1 1
17 31224 1 1 38 LEU HG H -0.686 -6.192 3.772 1.00 . A A . 38 LEU HG 1 1
17 31225 1 1 38 LEU N N 0.730 -7.885 5.282 1.00 . A A . 38 LEU N 1 1
17 31226 1 1 38 LEU O O 0.457 -7.040 8.706 1.00 . A A . 38 LEU O 1 1
17 31227 1 1 39 LYS C C 0.890 -9.959 9.357 1.00 . A A . 39 LYS C 1 1
17 31228 1 1 39 LYS CA C -0.491 -9.634 8.804 1.00 . A A . 39 LYS CA 1 1
17 31229 1 1 39 LYS CB C -1.256 -10.921 8.495 1.00 . A A . 39 LYS CB 1 1
17 31230 1 1 39 LYS CD C -3.266 -11.949 7.392 1.00 . A A . 39 LYS CD 1 1
17 31231 1 1 39 LYS CE C -4.676 -11.714 6.880 1.00 . A A . 39 LYS CE 1 1
17 31232 1 1 39 LYS CG C -2.658 -10.678 7.960 1.00 . A A . 39 LYS CG 1 1
17 31233 1 1 39 LYS H H -0.667 -9.178 6.744 1.00 . A A . 39 LYS H 1 1
17 31234 1 1 39 LYS HA H -1.040 -9.067 9.541 1.00 . A A . 39 LYS HA 1 1
17 31235 1 1 39 LYS HB2 H -0.705 -11.486 7.759 1.00 . A A . 39 LYS HB2 1 1
17 31236 1 1 39 LYS HB3 H -1.336 -11.506 9.399 1.00 . A A . 39 LYS HB3 1 1
17 31237 1 1 39 LYS HD2 H -2.652 -12.293 6.573 1.00 . A A . 39 LYS HD2 1 1
17 31238 1 1 39 LYS HD3 H -3.294 -12.699 8.166 1.00 . A A . 39 LYS HD3 1 1
17 31239 1 1 39 LYS HE2 H -4.639 -10.986 6.084 1.00 . A A . 39 LYS HE2 1 1
17 31240 1 1 39 LYS HE3 H -5.066 -12.645 6.497 1.00 . A A . 39 LYS HE3 1 1
17 31241 1 1 39 LYS HG2 H -3.283 -10.320 8.763 1.00 . A A . 39 LYS HG2 1 1
17 31242 1 1 39 LYS HG3 H -2.611 -9.933 7.178 1.00 . A A . 39 LYS HG3 1 1
17 31243 1 1 39 LYS HZ1 H -5.228 -10.312 8.325 1.00 . A A . 39 LYS HZ1 1 1
17 31244 1 1 39 LYS HZ2 H -5.627 -11.904 8.730 1.00 . A A . 39 LYS HZ2 1 1
17 31245 1 1 39 LYS HZ3 H -6.539 -11.072 7.575 1.00 . A A . 39 LYS HZ3 1 1
17 31246 1 1 39 LYS N N -0.373 -8.815 7.606 1.00 . A A . 39 LYS N 1 1
17 31247 1 1 39 LYS NZ N -5.580 -11.216 7.951 1.00 . A A . 39 LYS NZ 1 1
17 31248 1 1 39 LYS O O 1.032 -10.354 10.515 1.00 . A A . 39 LYS O 1 1
17 31249 1 1 40 SER C C 3.671 -8.775 9.931 1.00 . A A . 40 SER C 1 1
17 31250 1 1 40 SER CA C 3.296 -9.893 8.963 1.00 . A A . 40 SER CA 1 1
17 31251 1 1 40 SER CB C 4.241 -9.875 7.761 1.00 . A A . 40 SER CB 1 1
17 31252 1 1 40 SER H H 1.722 -9.513 7.592 1.00 . A A . 40 SER H 1 1
17 31253 1 1 40 SER HA H 3.395 -10.841 9.471 1.00 . A A . 40 SER HA 1 1
17 31254 1 1 40 SER HB2 H 4.019 -10.713 7.119 1.00 . A A . 40 SER HB2 1 1
17 31255 1 1 40 SER HB3 H 4.104 -8.954 7.213 1.00 . A A . 40 SER HB3 1 1
17 31256 1 1 40 SER HG H 5.795 -9.236 8.767 1.00 . A A . 40 SER HG 1 1
17 31257 1 1 40 SER N N 1.909 -9.763 8.524 1.00 . A A . 40 SER N 1 1
17 31258 1 1 40 SER O O 4.105 -9.037 11.055 1.00 . A A . 40 SER O 1 1
17 31259 1 1 40 SER OG O 5.594 -9.962 8.173 1.00 . A A . 40 SER OG 1 1
17 31260 1 1 41 VAL C C 3.223 -6.507 11.706 1.00 . A A . 41 VAL C 1 1
17 31261 1 1 41 VAL CA C 3.836 -6.370 10.318 1.00 . A A . 41 VAL CA 1 1
17 31262 1 1 41 VAL CB C 3.339 -5.042 9.700 1.00 . A A . 41 VAL CB 1 1
17 31263 1 1 41 VAL CG1 C 4.459 -4.016 9.662 1.00 . A A . 41 VAL CG1 1 1
17 31264 1 1 41 VAL CG2 C 2.764 -5.259 8.310 1.00 . A A . 41 VAL CG2 1 1
17 31265 1 1 41 VAL H H 3.161 -7.389 8.583 1.00 . A A . 41 VAL H 1 1
17 31266 1 1 41 VAL HA H 4.911 -6.320 10.412 1.00 . A A . 41 VAL HA 1 1
17 31267 1 1 41 VAL HB H 2.551 -4.653 10.327 1.00 . A A . 41 VAL HB 1 1
17 31268 1 1 41 VAL HG11 H 5.022 -4.063 10.583 1.00 . A A . 41 VAL HG11 1 1
17 31269 1 1 41 VAL HG12 H 4.033 -3.029 9.550 1.00 . A A . 41 VAL HG12 1 1
17 31270 1 1 41 VAL HG13 H 5.113 -4.225 8.827 1.00 . A A . 41 VAL HG13 1 1
17 31271 1 1 41 VAL HG21 H 2.704 -4.312 7.791 1.00 . A A . 41 VAL HG21 1 1
17 31272 1 1 41 VAL HG22 H 1.774 -5.686 8.397 1.00 . A A . 41 VAL HG22 1 1
17 31273 1 1 41 VAL HG23 H 3.400 -5.933 7.757 1.00 . A A . 41 VAL HG23 1 1
17 31274 1 1 41 VAL N N 3.508 -7.530 9.488 1.00 . A A . 41 VAL N 1 1
17 31275 1 1 41 VAL O O 3.935 -6.664 12.698 1.00 . A A . 41 VAL O 1 1
17 31276 1 1 42 GLY C C -0.285 -6.353 12.884 1.00 . A A . 42 GLY C 1 1
17 31277 1 1 42 GLY CA C 1.197 -6.626 13.016 1.00 . A A . 42 GLY CA 1 1
17 31278 1 1 42 GLY H H 1.390 -6.309 10.936 1.00 . A A . 42 GLY H 1 1
17 31279 1 1 42 GLY HA2 H 1.334 -7.641 13.356 1.00 . A A . 42 GLY HA2 1 1
17 31280 1 1 42 GLY HA3 H 1.616 -5.950 13.746 1.00 . A A . 42 GLY HA3 1 1
17 31281 1 1 42 GLY N N 1.898 -6.458 11.760 1.00 . A A . 42 GLY N 1 1
17 31282 1 1 42 GLY O O -0.979 -6.152 13.882 1.00 . A A . 42 GLY O 1 1
17 31283 1 1 43 ALA C C -3.024 -7.277 12.011 1.00 . A A . 43 ALA C 1 1
17 31284 1 1 43 ALA CA C -2.194 -6.157 11.392 1.00 . A A . 43 ALA CA 1 1
17 31285 1 1 43 ALA CB C -2.452 -6.066 9.895 1.00 . A A . 43 ALA CB 1 1
17 31286 1 1 43 ALA H H -0.162 -6.504 10.893 1.00 . A A . 43 ALA H 1 1
17 31287 1 1 43 ALA HA H -2.485 -5.218 11.840 1.00 . A A . 43 ALA HA 1 1
17 31288 1 1 43 ALA HB1 H -1.856 -5.272 9.473 1.00 . A A . 43 ALA HB1 1 1
17 31289 1 1 43 ALA HB2 H -3.499 -5.862 9.721 1.00 . A A . 43 ALA HB2 1 1
17 31290 1 1 43 ALA HB3 H -2.187 -7.003 9.427 1.00 . A A . 43 ALA HB3 1 1
17 31291 1 1 43 ALA N N -0.772 -6.357 11.649 1.00 . A A . 43 ALA N 1 1
17 31292 1 1 43 ALA O O -3.644 -7.093 13.059 1.00 . A A . 43 ALA O 1 1
17 31293 1 1 44 GLN C C -5.167 -9.346 12.139 1.00 . A A . 44 GLN C 1 1
17 31294 1 1 44 GLN CA C -3.685 -9.622 11.899 1.00 . A A . 44 GLN CA 1 1
17 31295 1 1 44 GLN CB C -3.014 -10.074 13.199 1.00 . A A . 44 GLN CB 1 1
17 31296 1 1 44 GLN CD C -2.857 -11.824 15.015 1.00 . A A . 44 GLN CD 1 1
17 31297 1 1 44 GLN CG C -3.536 -11.402 13.727 1.00 . A A . 44 GLN CG 1 1
17 31298 1 1 44 GLN H H -2.536 -8.509 10.512 1.00 . A A . 44 GLN H 1 1
17 31299 1 1 44 GLN HA H -3.594 -10.411 11.166 1.00 . A A . 44 GLN HA 1 1
17 31300 1 1 44 GLN HB2 H -1.953 -10.172 13.026 1.00 . A A . 44 GLN HB2 1 1
17 31301 1 1 44 GLN HB3 H -3.179 -9.321 13.955 1.00 . A A . 44 GLN HB3 1 1
17 31302 1 1 44 GLN HE21 H -3.106 -13.741 14.545 1.00 . A A . 44 GLN HE21 1 1
17 31303 1 1 44 GLN HE22 H -2.312 -13.433 16.049 1.00 . A A . 44 GLN HE22 1 1
17 31304 1 1 44 GLN HG2 H -4.596 -11.309 13.910 1.00 . A A . 44 GLN HG2 1 1
17 31305 1 1 44 GLN HG3 H -3.364 -12.163 12.980 1.00 . A A . 44 GLN HG3 1 1
17 31306 1 1 44 GLN N N -3.014 -8.441 11.366 1.00 . A A . 44 GLN N 1 1
17 31307 1 1 44 GLN NE2 N -2.748 -13.131 15.223 1.00 . A A . 44 GLN NE2 1 1
17 31308 1 1 44 GLN O O -5.625 -9.299 13.281 1.00 . A A . 44 GLN O 1 1
17 31309 1 1 44 GLN OE1 O -2.436 -10.987 15.813 1.00 . A A . 44 GLN OE1 1 1
17 31310 1 1 45 LYS C C -8.101 -9.854 10.169 1.00 . A A . 45 LYS C 1 1
17 31311 1 1 45 LYS CA C -7.350 -8.947 11.140 1.00 . A A . 45 LYS CA 1 1
17 31312 1 1 45 LYS CB C -7.681 -7.482 10.847 1.00 . A A . 45 LYS CB 1 1
17 31313 1 1 45 LYS CD C -7.416 -5.068 11.509 1.00 . A A . 45 LYS CD 1 1
17 31314 1 1 45 LYS CE C -7.018 -4.612 10.114 1.00 . A A . 45 LYS CE 1 1
17 31315 1 1 45 LYS CG C -6.983 -6.502 11.777 1.00 . A A . 45 LYS CG 1 1
17 31316 1 1 45 LYS H H -5.484 -9.196 10.172 1.00 . A A . 45 LYS H 1 1
17 31317 1 1 45 LYS HA H -7.661 -9.181 12.147 1.00 . A A . 45 LYS HA 1 1
17 31318 1 1 45 LYS HB2 H -7.386 -7.254 9.832 1.00 . A A . 45 LYS HB2 1 1
17 31319 1 1 45 LYS HB3 H -8.747 -7.340 10.942 1.00 . A A . 45 LYS HB3 1 1
17 31320 1 1 45 LYS HD2 H -8.490 -5.003 11.605 1.00 . A A . 45 LYS HD2 1 1
17 31321 1 1 45 LYS HD3 H -6.948 -4.421 12.235 1.00 . A A . 45 LYS HD3 1 1
17 31322 1 1 45 LYS HE2 H -5.942 -4.653 10.029 1.00 . A A . 45 LYS HE2 1 1
17 31323 1 1 45 LYS HE3 H -7.463 -5.281 9.390 1.00 . A A . 45 LYS HE3 1 1
17 31324 1 1 45 LYS HG2 H -7.227 -6.755 12.798 1.00 . A A . 45 LYS HG2 1 1
17 31325 1 1 45 LYS HG3 H -5.916 -6.579 11.629 1.00 . A A . 45 LYS HG3 1 1
17 31326 1 1 45 LYS HZ1 H -7.213 -2.950 8.863 1.00 . A A . 45 LYS HZ1 1 1
17 31327 1 1 45 LYS HZ2 H -7.031 -2.560 10.500 1.00 . A A . 45 LYS HZ2 1 1
17 31328 1 1 45 LYS HZ3 H -8.508 -3.159 9.933 1.00 . A A . 45 LYS HZ3 1 1
17 31329 1 1 45 LYS N N -5.911 -9.170 11.053 1.00 . A A . 45 LYS N 1 1
17 31330 1 1 45 LYS NZ N -7.474 -3.224 9.833 1.00 . A A . 45 LYS NZ 1 1
17 31331 1 1 45 LYS O O -7.559 -10.851 9.694 1.00 . A A . 45 LYS O 1 1
17 31332 1 1 46 ASP C C -10.107 -9.617 7.541 1.00 . A A . 46 ASP C 1 1
17 31333 1 1 46 ASP CA C -10.154 -10.258 8.925 1.00 . A A . 46 ASP CA 1 1
17 31334 1 1 46 ASP CB C -11.600 -10.350 9.414 1.00 . A A . 46 ASP CB 1 1
17 31335 1 1 46 ASP CG C -12.207 -8.990 9.692 1.00 . A A . 46 ASP CG 1 1
17 31336 1 1 46 ASP H H -9.733 -8.708 10.305 1.00 . A A . 46 ASP H 1 1
17 31337 1 1 46 ASP HA H -9.740 -11.253 8.861 1.00 . A A . 46 ASP HA 1 1
17 31338 1 1 46 ASP HB2 H -12.198 -10.841 8.658 1.00 . A A . 46 ASP HB2 1 1
17 31339 1 1 46 ASP HB3 H -11.630 -10.931 10.323 1.00 . A A . 46 ASP HB3 1 1
17 31340 1 1 46 ASP N N -9.348 -9.500 9.877 1.00 . A A . 46 ASP N 1 1
17 31341 1 1 46 ASP O O -10.164 -10.307 6.523 1.00 . A A . 46 ASP O 1 1
17 31342 1 1 46 ASP OD1 O -12.072 -8.503 10.834 1.00 . A A . 46 ASP OD1 1 1
17 31343 1 1 46 ASP OD2 O -12.816 -8.409 8.770 1.00 . A A . 46 ASP OD2 1 1
17 31344 1 1 47 THR C C -9.023 -6.371 6.339 1.00 . A A . 47 THR C 1 1
17 31345 1 1 47 THR CA C -9.975 -7.550 6.255 1.00 . A A . 47 THR CA 1 1
17 31346 1 1 47 THR CB C -11.369 -7.014 5.874 1.00 . A A . 47 THR CB 1 1
17 31347 1 1 47 THR CG2 C -12.380 -8.140 5.745 1.00 . A A . 47 THR CG2 1 1
17 31348 1 1 47 THR H H -9.955 -7.797 8.357 1.00 . A A . 47 THR H 1 1
17 31349 1 1 47 THR HA H -9.634 -8.216 5.473 1.00 . A A . 47 THR HA 1 1
17 31350 1 1 47 THR HB H -11.295 -6.510 4.921 1.00 . A A . 47 THR HB 1 1
17 31351 1 1 47 THR HG1 H -12.762 -6.194 7.004 1.00 . A A . 47 THR HG1 1 1
17 31352 1 1 47 THR HG21 H -12.408 -8.706 6.665 1.00 . A A . 47 THR HG21 1 1
17 31353 1 1 47 THR HG22 H -12.095 -8.788 4.930 1.00 . A A . 47 THR HG22 1 1
17 31354 1 1 47 THR HG23 H -13.355 -7.722 5.550 1.00 . A A . 47 THR HG23 1 1
17 31355 1 1 47 THR N N -10.007 -8.291 7.512 1.00 . A A . 47 THR N 1 1
17 31356 1 1 47 THR O O -8.293 -6.212 7.318 1.00 . A A . 47 THR O 1 1
17 31357 1 1 47 THR OG1 O -11.820 -6.080 6.862 1.00 . A A . 47 THR OG1 1 1
17 31358 1 1 48 TYR C C -8.941 -3.200 4.601 1.00 . A A . 48 TYR C 1 1
17 31359 1 1 48 TYR CA C -8.211 -4.355 5.264 1.00 . A A . 48 TYR CA 1 1
17 31360 1 1 48 TYR CB C -6.924 -4.644 4.509 1.00 . A A . 48 TYR CB 1 1
17 31361 1 1 48 TYR CD1 C -5.022 -4.869 6.134 1.00 . A A . 48 TYR CD1 1 1
17 31362 1 1 48 TYR CD2 C -5.915 -6.853 5.169 1.00 . A A . 48 TYR CD2 1 1
17 31363 1 1 48 TYR CE1 C -4.107 -5.621 6.845 1.00 . A A . 48 TYR CE1 1 1
17 31364 1 1 48 TYR CE2 C -5.000 -7.613 5.872 1.00 . A A . 48 TYR CE2 1 1
17 31365 1 1 48 TYR CG C -5.940 -5.473 5.289 1.00 . A A . 48 TYR CG 1 1
17 31366 1 1 48 TYR CZ C -4.099 -6.993 6.708 1.00 . A A . 48 TYR CZ 1 1
17 31367 1 1 48 TYR H H -9.637 -5.734 4.545 1.00 . A A . 48 TYR H 1 1
17 31368 1 1 48 TYR HA H -7.970 -4.080 6.280 1.00 . A A . 48 TYR HA 1 1
17 31369 1 1 48 TYR HB2 H -7.160 -5.177 3.600 1.00 . A A . 48 TYR HB2 1 1
17 31370 1 1 48 TYR HB3 H -6.447 -3.711 4.259 1.00 . A A . 48 TYR HB3 1 1
17 31371 1 1 48 TYR HD1 H -5.036 -3.792 6.236 1.00 . A A . 48 TYR HD1 1 1
17 31372 1 1 48 TYR HD2 H -6.634 -7.339 4.518 1.00 . A A . 48 TYR HD2 1 1
17 31373 1 1 48 TYR HE1 H -3.400 -5.133 7.500 1.00 . A A . 48 TYR HE1 1 1
17 31374 1 1 48 TYR HE2 H -4.990 -8.689 5.759 1.00 . A A . 48 TYR HE2 1 1
17 31375 1 1 48 TYR HH H -3.278 -7.571 8.347 1.00 . A A . 48 TYR HH 1 1
17 31376 1 1 48 TYR N N -9.044 -5.542 5.305 1.00 . A A . 48 TYR N 1 1
17 31377 1 1 48 TYR O O -10.103 -3.322 4.213 1.00 . A A . 48 TYR O 1 1
17 31378 1 1 48 TYR OH O -3.187 -7.747 7.408 1.00 . A A . 48 TYR OH 1 1
17 31379 1 1 49 THR C C -7.772 -0.171 2.979 1.00 . A A . 49 THR C 1 1
17 31380 1 1 49 THR CA C -8.821 -0.938 3.772 1.00 . A A . 49 THR CA 1 1
17 31381 1 1 49 THR CB C -9.504 0.027 4.759 1.00 . A A . 49 THR CB 1 1
17 31382 1 1 49 THR CG2 C -10.505 0.915 4.042 1.00 . A A . 49 THR CG2 1 1
17 31383 1 1 49 THR H H -7.329 -2.032 4.805 1.00 . A A . 49 THR H 1 1
17 31384 1 1 49 THR HA H -9.573 -1.309 3.091 1.00 . A A . 49 THR HA 1 1
17 31385 1 1 49 THR HB H -8.750 0.653 5.203 1.00 . A A . 49 THR HB 1 1
17 31386 1 1 49 THR HG1 H -9.566 -1.352 6.169 1.00 . A A . 49 THR HG1 1 1
17 31387 1 1 49 THR HG21 H -10.948 1.601 4.747 1.00 . A A . 49 THR HG21 1 1
17 31388 1 1 49 THR HG22 H -11.279 0.302 3.601 1.00 . A A . 49 THR HG22 1 1
17 31389 1 1 49 THR HG23 H -10.002 1.471 3.265 1.00 . A A . 49 THR HG23 1 1
17 31390 1 1 49 THR N N -8.246 -2.083 4.454 1.00 . A A . 49 THR N 1 1
17 31391 1 1 49 THR O O -6.574 -0.420 3.106 1.00 . A A . 49 THR O 1 1
17 31392 1 1 49 THR OG1 O -10.171 -0.713 5.788 1.00 . A A . 49 THR OG1 1 1
17 31393 1 1 50 MET C C -6.259 2.238 2.273 1.00 . A A . 50 MET C 1 1
17 31394 1 1 50 MET CA C -7.371 1.650 1.407 1.00 . A A . 50 MET CA 1 1
17 31395 1 1 50 MET CB C -8.206 2.771 0.800 1.00 . A A . 50 MET CB 1 1
17 31396 1 1 50 MET CE C -6.443 3.089 -1.825 1.00 . A A . 50 MET CE 1 1
17 31397 1 1 50 MET CG C -8.811 2.413 -0.547 1.00 . A A . 50 MET CG 1 1
17 31398 1 1 50 MET H H -9.211 0.880 2.090 1.00 . A A . 50 MET H 1 1
17 31399 1 1 50 MET HA H -6.927 1.073 0.610 1.00 . A A . 50 MET HA 1 1
17 31400 1 1 50 MET HB2 H -9.013 3.000 1.483 1.00 . A A . 50 MET HB2 1 1
17 31401 1 1 50 MET HB3 H -7.585 3.645 0.678 1.00 . A A . 50 MET HB3 1 1
17 31402 1 1 50 MET HE1 H -6.051 3.358 -0.854 1.00 . A A . 50 MET HE1 1 1
17 31403 1 1 50 MET HE2 H -5.931 3.654 -2.588 1.00 . A A . 50 MET HE2 1 1
17 31404 1 1 50 MET HE3 H -6.291 2.034 -1.995 1.00 . A A . 50 MET HE3 1 1
17 31405 1 1 50 MET HG2 H -8.569 1.385 -0.774 1.00 . A A . 50 MET HG2 1 1
17 31406 1 1 50 MET HG3 H -9.884 2.525 -0.487 1.00 . A A . 50 MET HG3 1 1
17 31407 1 1 50 MET N N -8.241 0.769 2.170 1.00 . A A . 50 MET N 1 1
17 31408 1 1 50 MET O O -5.087 2.205 1.897 1.00 . A A . 50 MET O 1 1
17 31409 1 1 50 MET SD S -8.195 3.457 -1.883 1.00 . A A . 50 MET SD 1 1
17 31410 1 1 51 LYS C C -4.871 2.579 5.092 1.00 . A A . 51 LYS C 1 1
17 31411 1 1 51 LYS CA C -5.689 3.540 4.247 1.00 . A A . 51 LYS CA 1 1
17 31412 1 1 51 LYS CB C -6.430 4.533 5.144 1.00 . A A . 51 LYS CB 1 1
17 31413 1 1 51 LYS CD C -6.296 6.343 6.882 1.00 . A A . 51 LYS CD 1 1
17 31414 1 1 51 LYS CE C -5.376 7.178 7.757 1.00 . A A . 51 LYS CE 1 1
17 31415 1 1 51 LYS CG C -5.510 5.371 6.016 1.00 . A A . 51 LYS CG 1 1
17 31416 1 1 51 LYS H H -7.568 2.723 3.707 1.00 . A A . 51 LYS H 1 1
17 31417 1 1 51 LYS HA H -5.025 4.084 3.592 1.00 . A A . 51 LYS HA 1 1
17 31418 1 1 51 LYS HB2 H -7.010 5.200 4.524 1.00 . A A . 51 LYS HB2 1 1
17 31419 1 1 51 LYS HB3 H -7.100 3.985 5.790 1.00 . A A . 51 LYS HB3 1 1
17 31420 1 1 51 LYS HD2 H -6.864 7.002 6.242 1.00 . A A . 51 LYS HD2 1 1
17 31421 1 1 51 LYS HD3 H -6.968 5.784 7.515 1.00 . A A . 51 LYS HD3 1 1
17 31422 1 1 51 LYS HE2 H -4.710 7.742 7.121 1.00 . A A . 51 LYS HE2 1 1
17 31423 1 1 51 LYS HE3 H -5.977 7.860 8.342 1.00 . A A . 51 LYS HE3 1 1
17 31424 1 1 51 LYS HG2 H -4.940 4.715 6.656 1.00 . A A . 51 LYS HG2 1 1
17 31425 1 1 51 LYS HG3 H -4.841 5.931 5.381 1.00 . A A . 51 LYS HG3 1 1
17 31426 1 1 51 LYS HZ1 H -3.978 5.673 8.134 1.00 . A A . 51 LYS HZ1 1 1
17 31427 1 1 51 LYS HZ2 H -5.193 5.787 9.304 1.00 . A A . 51 LYS HZ2 1 1
17 31428 1 1 51 LYS HZ3 H -3.950 6.933 9.263 1.00 . A A . 51 LYS HZ3 1 1
17 31429 1 1 51 LYS N N -6.634 2.803 3.417 1.00 . A A . 51 LYS N 1 1
17 31430 1 1 51 LYS NZ N -4.568 6.334 8.679 1.00 . A A . 51 LYS NZ 1 1
17 31431 1 1 51 LYS O O -3.684 2.800 5.344 1.00 . A A . 51 LYS O 1 1
17 31432 1 1 52 GLU C C -3.649 -0.085 5.387 1.00 . A A . 52 GLU C 1 1
17 31433 1 1 52 GLU CA C -4.834 0.418 6.205 1.00 . A A . 52 GLU CA 1 1
17 31434 1 1 52 GLU CB C -5.813 -0.725 6.466 1.00 . A A . 52 GLU CB 1 1
17 31435 1 1 52 GLU CD C -5.936 -0.514 8.982 1.00 . A A . 52 GLU CD 1 1
17 31436 1 1 52 GLU CG C -5.610 -1.414 7.805 1.00 . A A . 52 GLU CG 1 1
17 31437 1 1 52 GLU H H -6.473 1.412 5.321 1.00 . A A . 52 GLU H 1 1
17 31438 1 1 52 GLU HA H -4.475 0.801 7.148 1.00 . A A . 52 GLU HA 1 1
17 31439 1 1 52 GLU HB2 H -6.819 -0.332 6.432 1.00 . A A . 52 GLU HB2 1 1
17 31440 1 1 52 GLU HB3 H -5.698 -1.462 5.688 1.00 . A A . 52 GLU HB3 1 1
17 31441 1 1 52 GLU HG2 H -6.248 -2.283 7.848 1.00 . A A . 52 GLU HG2 1 1
17 31442 1 1 52 GLU HG3 H -4.578 -1.722 7.884 1.00 . A A . 52 GLU HG3 1 1
17 31443 1 1 52 GLU N N -5.514 1.495 5.507 1.00 . A A . 52 GLU N 1 1
17 31444 1 1 52 GLU O O -2.498 0.075 5.785 1.00 . A A . 52 GLU O 1 1
17 31445 1 1 52 GLU OE1 O -7.115 -0.481 9.393 1.00 . A A . 52 GLU OE1 1 1
17 31446 1 1 52 GLU OE2 O -5.013 0.156 9.491 1.00 . A A . 52 GLU OE2 1 1
17 31447 1 1 53 VAL C C -1.950 -0.060 2.932 1.00 . A A . 53 VAL C 1 1
17 31448 1 1 53 VAL CA C -2.902 -1.177 3.338 1.00 . A A . 53 VAL CA 1 1
17 31449 1 1 53 VAL CB C -3.501 -1.805 2.065 1.00 . A A . 53 VAL CB 1 1
17 31450 1 1 53 VAL CG1 C -2.413 -2.462 1.229 1.00 . A A . 53 VAL CG1 1 1
17 31451 1 1 53 VAL CG2 C -4.583 -2.809 2.421 1.00 . A A . 53 VAL CG2 1 1
17 31452 1 1 53 VAL H H -4.882 -0.791 3.979 1.00 . A A . 53 VAL H 1 1
17 31453 1 1 53 VAL HA H -2.345 -1.940 3.864 1.00 . A A . 53 VAL HA 1 1
17 31454 1 1 53 VAL HB H -3.951 -1.019 1.478 1.00 . A A . 53 VAL HB 1 1
17 31455 1 1 53 VAL HG11 H -1.930 -3.233 1.809 1.00 . A A . 53 VAL HG11 1 1
17 31456 1 1 53 VAL HG12 H -1.685 -1.719 0.939 1.00 . A A . 53 VAL HG12 1 1
17 31457 1 1 53 VAL HG13 H -2.853 -2.898 0.344 1.00 . A A . 53 VAL HG13 1 1
17 31458 1 1 53 VAL HG21 H -4.919 -3.311 1.525 1.00 . A A . 53 VAL HG21 1 1
17 31459 1 1 53 VAL HG22 H -5.414 -2.292 2.877 1.00 . A A . 53 VAL HG22 1 1
17 31460 1 1 53 VAL HG23 H -4.186 -3.536 3.114 1.00 . A A . 53 VAL HG23 1 1
17 31461 1 1 53 VAL N N -3.942 -0.682 4.233 1.00 . A A . 53 VAL N 1 1
17 31462 1 1 53 VAL O O -0.789 -0.310 2.613 1.00 . A A . 53 VAL O 1 1
17 31463 1 1 54 LEU C C -0.343 2.330 3.439 1.00 . A A . 54 LEU C 1 1
17 31464 1 1 54 LEU CA C -1.621 2.328 2.607 1.00 . A A . 54 LEU CA 1 1
17 31465 1 1 54 LEU CB C -2.409 3.625 2.831 1.00 . A A . 54 LEU CB 1 1
17 31466 1 1 54 LEU CD1 C -2.866 5.980 2.103 1.00 . A A . 54 LEU CD1 1 1
17 31467 1 1 54 LEU CD2 C -0.598 5.367 2.948 1.00 . A A . 54 LEU CD2 1 1
17 31468 1 1 54 LEU CG C -1.817 4.881 2.179 1.00 . A A . 54 LEU CG 1 1
17 31469 1 1 54 LEU H H -3.385 1.309 3.189 1.00 . A A . 54 LEU H 1 1
17 31470 1 1 54 LEU HA H -1.357 2.253 1.562 1.00 . A A . 54 LEU HA 1 1
17 31471 1 1 54 LEU HB2 H -3.408 3.484 2.446 1.00 . A A . 54 LEU HB2 1 1
17 31472 1 1 54 LEU HB3 H -2.475 3.799 3.895 1.00 . A A . 54 LEU HB3 1 1
17 31473 1 1 54 LEU HD11 H -3.704 5.637 1.514 1.00 . A A . 54 LEU HD11 1 1
17 31474 1 1 54 LEU HD12 H -2.436 6.856 1.641 1.00 . A A . 54 LEU HD12 1 1
17 31475 1 1 54 LEU HD13 H -3.203 6.226 3.099 1.00 . A A . 54 LEU HD13 1 1
17 31476 1 1 54 LEU HD21 H 0.158 4.595 2.949 1.00 . A A . 54 LEU HD21 1 1
17 31477 1 1 54 LEU HD22 H -0.880 5.595 3.964 1.00 . A A . 54 LEU HD22 1 1
17 31478 1 1 54 LEU HD23 H -0.204 6.254 2.474 1.00 . A A . 54 LEU HD23 1 1
17 31479 1 1 54 LEU HG H -1.507 4.644 1.173 1.00 . A A . 54 LEU HG 1 1
17 31480 1 1 54 LEU N N -2.446 1.173 2.944 1.00 . A A . 54 LEU N 1 1
17 31481 1 1 54 LEU O O 0.740 2.015 2.937 1.00 . A A . 54 LEU O 1 1
17 31482 1 1 55 PHE C C 1.275 1.399 5.865 1.00 . A A . 55 PHE C 1 1
17 31483 1 1 55 PHE CA C 0.691 2.780 5.590 1.00 . A A . 55 PHE CA 1 1
17 31484 1 1 55 PHE CB C 0.324 3.471 6.907 1.00 . A A . 55 PHE CB 1 1
17 31485 1 1 55 PHE CD1 C -1.825 2.439 7.689 1.00 . A A . 55 PHE CD1 1 1
17 31486 1 1 55 PHE CD2 C 0.165 1.974 8.916 1.00 . A A . 55 PHE CD2 1 1
17 31487 1 1 55 PHE CE1 C -2.550 1.651 8.562 1.00 . A A . 55 PHE CE1 1 1
17 31488 1 1 55 PHE CE2 C -0.554 1.185 9.792 1.00 . A A . 55 PHE CE2 1 1
17 31489 1 1 55 PHE CG C -0.462 2.610 7.856 1.00 . A A . 55 PHE CG 1 1
17 31490 1 1 55 PHE CZ C -1.914 1.023 9.614 1.00 . A A . 55 PHE CZ 1 1
17 31491 1 1 55 PHE H H -1.360 2.896 5.069 1.00 . A A . 55 PHE H 1 1
17 31492 1 1 55 PHE HA H 1.436 3.374 5.081 1.00 . A A . 55 PHE HA 1 1
17 31493 1 1 55 PHE HB2 H 1.232 3.772 7.410 1.00 . A A . 55 PHE HB2 1 1
17 31494 1 1 55 PHE HB3 H -0.267 4.348 6.691 1.00 . A A . 55 PHE HB3 1 1
17 31495 1 1 55 PHE HD1 H -2.322 2.927 6.865 1.00 . A A . 55 PHE HD1 1 1
17 31496 1 1 55 PHE HD2 H 1.228 2.100 9.054 1.00 . A A . 55 PHE HD2 1 1
17 31497 1 1 55 PHE HE1 H -3.614 1.525 8.420 1.00 . A A . 55 PHE HE1 1 1
17 31498 1 1 55 PHE HE2 H -0.055 0.695 10.614 1.00 . A A . 55 PHE HE2 1 1
17 31499 1 1 55 PHE HZ H -2.480 0.407 10.298 1.00 . A A . 55 PHE HZ 1 1
17 31500 1 1 55 PHE N N -0.470 2.685 4.714 1.00 . A A . 55 PHE N 1 1
17 31501 1 1 55 PHE O O 2.488 1.248 5.990 1.00 . A A . 55 PHE O 1 1
17 31502 1 1 56 TYR C C 1.736 -1.572 5.308 1.00 . A A . 56 TYR C 1 1
17 31503 1 1 56 TYR CA C 0.824 -0.948 6.354 1.00 . A A . 56 TYR CA 1 1
17 31504 1 1 56 TYR CB C -0.388 -1.848 6.591 1.00 . A A . 56 TYR CB 1 1
17 31505 1 1 56 TYR CD1 C 0.431 -2.323 8.931 1.00 . A A . 56 TYR CD1 1 1
17 31506 1 1 56 TYR CD2 C -1.922 -2.273 8.549 1.00 . A A . 56 TYR CD2 1 1
17 31507 1 1 56 TYR CE1 C 0.216 -2.603 10.265 1.00 . A A . 56 TYR CE1 1 1
17 31508 1 1 56 TYR CE2 C -2.147 -2.554 9.883 1.00 . A A . 56 TYR CE2 1 1
17 31509 1 1 56 TYR CG C -0.631 -2.153 8.051 1.00 . A A . 56 TYR CG 1 1
17 31510 1 1 56 TYR CZ C -1.075 -2.719 10.738 1.00 . A A . 56 TYR CZ 1 1
17 31511 1 1 56 TYR H H -0.546 0.572 5.805 1.00 . A A . 56 TYR H 1 1
17 31512 1 1 56 TYR HA H 1.374 -0.866 7.276 1.00 . A A . 56 TYR HA 1 1
17 31513 1 1 56 TYR HB2 H -1.269 -1.365 6.200 1.00 . A A . 56 TYR HB2 1 1
17 31514 1 1 56 TYR HB3 H -0.238 -2.785 6.076 1.00 . A A . 56 TYR HB3 1 1
17 31515 1 1 56 TYR HD1 H 1.441 -2.228 8.557 1.00 . A A . 56 TYR HD1 1 1
17 31516 1 1 56 TYR HD2 H -2.757 -2.145 7.877 1.00 . A A . 56 TYR HD2 1 1
17 31517 1 1 56 TYR HE1 H 1.059 -2.733 10.930 1.00 . A A . 56 TYR HE1 1 1
17 31518 1 1 56 TYR HE2 H -3.159 -2.642 10.250 1.00 . A A . 56 TYR HE2 1 1
17 31519 1 1 56 TYR HH H -0.722 -2.452 12.608 1.00 . A A . 56 TYR HH 1 1
17 31520 1 1 56 TYR N N 0.403 0.398 5.971 1.00 . A A . 56 TYR N 1 1
17 31521 1 1 56 TYR O O 2.738 -2.201 5.647 1.00 . A A . 56 TYR O 1 1
17 31522 1 1 56 TYR OH O -1.295 -2.999 12.066 1.00 . A A . 56 TYR OH 1 1
17 31523 1 1 57 LEU C C 3.611 -1.064 3.070 1.00 . A A . 57 LEU C 1 1
17 31524 1 1 57 LEU CA C 2.289 -1.809 2.965 1.00 . A A . 57 LEU CA 1 1
17 31525 1 1 57 LEU CB C 1.639 -1.559 1.599 1.00 . A A . 57 LEU CB 1 1
17 31526 1 1 57 LEU CD1 C 3.583 -2.214 0.139 1.00 . A A . 57 LEU CD1 1 1
17 31527 1 1 57 LEU CD2 C 1.887 -3.929 0.797 1.00 . A A . 57 LEU CD2 1 1
17 31528 1 1 57 LEU CG C 2.117 -2.465 0.456 1.00 . A A . 57 LEU CG 1 1
17 31529 1 1 57 LEU H H 0.560 -0.942 3.821 1.00 . A A . 57 LEU H 1 1
17 31530 1 1 57 LEU HA H 2.478 -2.866 3.086 1.00 . A A . 57 LEU HA 1 1
17 31531 1 1 57 LEU HB2 H 0.574 -1.686 1.705 1.00 . A A . 57 LEU HB2 1 1
17 31532 1 1 57 LEU HB3 H 1.833 -0.533 1.317 1.00 . A A . 57 LEU HB3 1 1
17 31533 1 1 57 LEU HD11 H 3.717 -1.184 -0.153 1.00 . A A . 57 LEU HD11 1 1
17 31534 1 1 57 LEU HD12 H 3.891 -2.860 -0.668 1.00 . A A . 57 LEU HD12 1 1
17 31535 1 1 57 LEU HD13 H 4.180 -2.421 1.014 1.00 . A A . 57 LEU HD13 1 1
17 31536 1 1 57 LEU HD21 H 0.835 -4.099 0.963 1.00 . A A . 57 LEU HD21 1 1
17 31537 1 1 57 LEU HD22 H 2.439 -4.180 1.693 1.00 . A A . 57 LEU HD22 1 1
17 31538 1 1 57 LEU HD23 H 2.230 -4.547 -0.019 1.00 . A A . 57 LEU HD23 1 1
17 31539 1 1 57 LEU HG H 1.544 -2.241 -0.431 1.00 . A A . 57 LEU HG 1 1
17 31540 1 1 57 LEU N N 1.403 -1.387 4.038 1.00 . A A . 57 LEU N 1 1
17 31541 1 1 57 LEU O O 4.680 -1.669 3.018 1.00 . A A . 57 LEU O 1 1
17 31542 1 1 58 GLY C C 5.464 0.450 4.784 1.00 . A A . 58 GLY C 1 1
17 31543 1 1 58 GLY CA C 4.712 1.021 3.595 1.00 . A A . 58 GLY CA 1 1
17 31544 1 1 58 GLY H H 2.653 0.692 3.221 1.00 . A A . 58 GLY H 1 1
17 31545 1 1 58 GLY HA2 H 5.370 1.033 2.737 1.00 . A A . 58 GLY HA2 1 1
17 31546 1 1 58 GLY HA3 H 4.418 2.035 3.823 1.00 . A A . 58 GLY HA3 1 1
17 31547 1 1 58 GLY N N 3.528 0.250 3.270 1.00 . A A . 58 GLY N 1 1
17 31548 1 1 58 GLY O O 6.694 0.516 4.841 1.00 . A A . 58 GLY O 1 1
17 31549 1 1 59 GLN C C 6.197 -1.893 6.567 1.00 . A A . 59 GLN C 1 1
17 31550 1 1 59 GLN CA C 5.328 -0.696 6.928 1.00 . A A . 59 GLN CA 1 1
17 31551 1 1 59 GLN CB C 4.255 -1.126 7.934 1.00 . A A . 59 GLN CB 1 1
17 31552 1 1 59 GLN CD C 4.310 1.155 9.024 1.00 . A A . 59 GLN CD 1 1
17 31553 1 1 59 GLN CG C 3.442 0.025 8.506 1.00 . A A . 59 GLN CG 1 1
17 31554 1 1 59 GLN H H 3.750 -0.150 5.626 1.00 . A A . 59 GLN H 1 1
17 31555 1 1 59 GLN HA H 5.950 0.061 7.382 1.00 . A A . 59 GLN HA 1 1
17 31556 1 1 59 GLN HB2 H 3.575 -1.809 7.446 1.00 . A A . 59 GLN HB2 1 1
17 31557 1 1 59 GLN HB3 H 4.736 -1.638 8.755 1.00 . A A . 59 GLN HB3 1 1
17 31558 1 1 59 GLN HE21 H 4.264 2.040 7.244 1.00 . A A . 59 GLN HE21 1 1
17 31559 1 1 59 GLN HE22 H 5.171 2.857 8.465 1.00 . A A . 59 GLN HE22 1 1
17 31560 1 1 59 GLN HG2 H 2.794 0.409 7.733 1.00 . A A . 59 GLN HG2 1 1
17 31561 1 1 59 GLN HG3 H 2.841 -0.350 9.321 1.00 . A A . 59 GLN HG3 1 1
17 31562 1 1 59 GLN N N 4.723 -0.119 5.733 1.00 . A A . 59 GLN N 1 1
17 31563 1 1 59 GLN NE2 N 4.612 2.115 8.157 1.00 . A A . 59 GLN NE2 1 1
17 31564 1 1 59 GLN O O 7.388 -1.911 6.871 1.00 . A A . 59 GLN O 1 1
17 31565 1 1 59 GLN OE1 O 4.702 1.167 10.191 1.00 . A A . 59 GLN OE1 1 1
17 31566 1 1 60 TYR C C 7.567 -3.896 4.854 1.00 . A A . 60 TYR C 1 1
17 31567 1 1 60 TYR CA C 6.293 -4.147 5.658 1.00 . A A . 60 TYR CA 1 1
17 31568 1 1 60 TYR CB C 5.384 -5.119 4.907 1.00 . A A . 60 TYR CB 1 1
17 31569 1 1 60 TYR CD1 C 6.030 -7.478 5.527 1.00 . A A . 60 TYR CD1 1 1
17 31570 1 1 60 TYR CD2 C 6.676 -6.659 3.386 1.00 . A A . 60 TYR CD2 1 1
17 31571 1 1 60 TYR CE1 C 6.631 -8.689 5.250 1.00 . A A . 60 TYR CE1 1 1
17 31572 1 1 60 TYR CE2 C 7.281 -7.867 3.101 1.00 . A A . 60 TYR CE2 1 1
17 31573 1 1 60 TYR CG C 6.040 -6.443 4.600 1.00 . A A . 60 TYR CG 1 1
17 31574 1 1 60 TYR CZ C 7.256 -8.880 4.036 1.00 . A A . 60 TYR CZ 1 1
17 31575 1 1 60 TYR H H 4.650 -2.805 5.668 1.00 . A A . 60 TYR H 1 1
17 31576 1 1 60 TYR HA H 6.567 -4.588 6.605 1.00 . A A . 60 TYR HA 1 1
17 31577 1 1 60 TYR HB2 H 4.504 -5.314 5.502 1.00 . A A . 60 TYR HB2 1 1
17 31578 1 1 60 TYR HB3 H 5.087 -4.673 3.970 1.00 . A A . 60 TYR HB3 1 1
17 31579 1 1 60 TYR HD1 H 5.539 -7.326 6.477 1.00 . A A . 60 TYR HD1 1 1
17 31580 1 1 60 TYR HD2 H 6.693 -5.863 2.654 1.00 . A A . 60 TYR HD2 1 1
17 31581 1 1 60 TYR HE1 H 6.610 -9.481 5.983 1.00 . A A . 60 TYR HE1 1 1
17 31582 1 1 60 TYR HE2 H 7.769 -8.013 2.150 1.00 . A A . 60 TYR HE2 1 1
17 31583 1 1 60 TYR HH H 7.290 -10.801 4.053 1.00 . A A . 60 TYR HH 1 1
17 31584 1 1 60 TYR N N 5.592 -2.899 5.937 1.00 . A A . 60 TYR N 1 1
17 31585 1 1 60 TYR O O 8.588 -4.546 5.077 1.00 . A A . 60 TYR O 1 1
17 31586 1 1 60 TYR OH O 7.858 -10.084 3.757 1.00 . A A . 60 TYR OH 1 1
17 31587 1 1 61 ILE C C 9.813 -2.120 4.039 1.00 . A A . 61 ILE C 1 1
17 31588 1 1 61 ILE CA C 8.671 -2.569 3.136 1.00 . A A . 61 ILE CA 1 1
17 31589 1 1 61 ILE CB C 8.344 -1.427 2.154 1.00 . A A . 61 ILE CB 1 1
17 31590 1 1 61 ILE CD1 C 6.409 -0.491 0.821 1.00 . A A . 61 ILE CD1 1 1
17 31591 1 1 61 ILE CG1 C 7.060 -1.728 1.389 1.00 . A A . 61 ILE CG1 1 1
17 31592 1 1 61 ILE CG2 C 9.495 -1.208 1.185 1.00 . A A . 61 ILE CG2 1 1
17 31593 1 1 61 ILE H H 6.653 -2.480 3.776 1.00 . A A . 61 ILE H 1 1
17 31594 1 1 61 ILE HA H 8.986 -3.431 2.568 1.00 . A A . 61 ILE HA 1 1
17 31595 1 1 61 ILE HB H 8.209 -0.521 2.723 1.00 . A A . 61 ILE HB 1 1
17 31596 1 1 61 ILE HD11 H 7.047 -0.065 0.062 1.00 . A A . 61 ILE HD11 1 1
17 31597 1 1 61 ILE HD12 H 6.261 0.229 1.612 1.00 . A A . 61 ILE HD12 1 1
17 31598 1 1 61 ILE HD13 H 5.456 -0.752 0.386 1.00 . A A . 61 ILE HD13 1 1
17 31599 1 1 61 ILE HG12 H 7.282 -2.395 0.568 1.00 . A A . 61 ILE HG12 1 1
17 31600 1 1 61 ILE HG13 H 6.354 -2.203 2.054 1.00 . A A . 61 ILE HG13 1 1
17 31601 1 1 61 ILE HG21 H 9.746 -2.145 0.706 1.00 . A A . 61 ILE HG21 1 1
17 31602 1 1 61 ILE HG22 H 10.355 -0.836 1.722 1.00 . A A . 61 ILE HG22 1 1
17 31603 1 1 61 ILE HG23 H 9.201 -0.489 0.433 1.00 . A A . 61 ILE HG23 1 1
17 31604 1 1 61 ILE N N 7.503 -2.945 3.927 1.00 . A A . 61 ILE N 1 1
17 31605 1 1 61 ILE O O 10.859 -2.764 4.106 1.00 . A A . 61 ILE O 1 1
17 31606 1 1 62 MET C C 11.096 -1.299 6.664 1.00 . A A . 62 MET C 1 1
17 31607 1 1 62 MET CA C 10.653 -0.382 5.526 1.00 . A A . 62 MET CA 1 1
17 31608 1 1 62 MET CB C 10.165 0.950 6.098 1.00 . A A . 62 MET CB 1 1
17 31609 1 1 62 MET CE C 8.607 4.355 4.254 1.00 . A A . 62 MET CE 1 1
17 31610 1 1 62 MET CG C 9.658 1.914 5.040 1.00 . A A . 62 MET CG 1 1
17 31611 1 1 62 MET H H 8.730 -0.554 4.651 1.00 . A A . 62 MET H 1 1
17 31612 1 1 62 MET HA H 11.501 -0.193 4.883 1.00 . A A . 62 MET HA 1 1
17 31613 1 1 62 MET HB2 H 9.361 0.758 6.794 1.00 . A A . 62 MET HB2 1 1
17 31614 1 1 62 MET HB3 H 10.980 1.424 6.625 1.00 . A A . 62 MET HB3 1 1
17 31615 1 1 62 MET HE1 H 8.244 5.337 4.518 1.00 . A A . 62 MET HE1 1 1
17 31616 1 1 62 MET HE2 H 7.822 3.801 3.762 1.00 . A A . 62 MET HE2 1 1
17 31617 1 1 62 MET HE3 H 9.452 4.452 3.587 1.00 . A A . 62 MET HE3 1 1
17 31618 1 1 62 MET HG2 H 10.454 2.106 4.336 1.00 . A A . 62 MET HG2 1 1
17 31619 1 1 62 MET HG3 H 8.826 1.457 4.526 1.00 . A A . 62 MET HG3 1 1
17 31620 1 1 62 MET N N 9.605 -0.994 4.716 1.00 . A A . 62 MET N 1 1
17 31621 1 1 62 MET O O 12.256 -1.274 7.076 1.00 . A A . 62 MET O 1 1
17 31622 1 1 62 MET SD S 9.112 3.486 5.735 1.00 . A A . 62 MET SD 1 1
17 31623 1 1 63 THR C C 11.282 -4.021 8.236 1.00 . A A . 63 THR C 1 1
17 31624 1 1 63 THR CA C 10.391 -2.800 8.447 1.00 . A A . 63 THR CA 1 1
17 31625 1 1 63 THR CB C 9.070 -3.247 9.100 1.00 . A A . 63 THR CB 1 1
17 31626 1 1 63 THR CG2 C 8.399 -4.338 8.281 1.00 . A A . 63 THR CG2 1 1
17 31627 1 1 63 THR H H 9.285 -2.142 6.763 1.00 . A A . 63 THR H 1 1
17 31628 1 1 63 THR HA H 10.886 -2.128 9.127 1.00 . A A . 63 THR HA 1 1
17 31629 1 1 63 THR HB H 8.404 -2.398 9.154 1.00 . A A . 63 THR HB 1 1
17 31630 1 1 63 THR HG1 H 10.106 -3.311 10.777 1.00 . A A . 63 THR HG1 1 1
17 31631 1 1 63 THR HG21 H 8.193 -3.966 7.290 1.00 . A A . 63 THR HG21 1 1
17 31632 1 1 63 THR HG22 H 7.475 -4.630 8.756 1.00 . A A . 63 THR HG22 1 1
17 31633 1 1 63 THR HG23 H 9.056 -5.192 8.215 1.00 . A A . 63 THR HG23 1 1
17 31634 1 1 63 THR N N 10.159 -2.078 7.199 1.00 . A A . 63 THR N 1 1
17 31635 1 1 63 THR O O 12.045 -4.400 9.125 1.00 . A A . 63 THR O 1 1
17 31636 1 1 63 THR OG1 O 9.319 -3.732 10.426 1.00 . A A . 63 THR OG1 1 1
17 31637 1 1 64 LYS C C 13.183 -5.635 6.067 1.00 . A A . 64 LYS C 1 1
17 31638 1 1 64 LYS CA C 11.875 -5.894 6.803 1.00 . A A . 64 LYS CA 1 1
17 31639 1 1 64 LYS CB C 10.992 -6.843 5.992 1.00 . A A . 64 LYS CB 1 1
17 31640 1 1 64 LYS CD C 9.881 -7.983 7.937 1.00 . A A . 64 LYS CD 1 1
17 31641 1 1 64 LYS CE C 8.560 -8.297 8.622 1.00 . A A . 64 LYS CE 1 1
17 31642 1 1 64 LYS CG C 9.672 -7.171 6.670 1.00 . A A . 64 LYS CG 1 1
17 31643 1 1 64 LYS H H 10.583 -4.270 6.379 1.00 . A A . 64 LYS H 1 1
17 31644 1 1 64 LYS HA H 12.101 -6.351 7.752 1.00 . A A . 64 LYS HA 1 1
17 31645 1 1 64 LYS HB2 H 10.778 -6.388 5.035 1.00 . A A . 64 LYS HB2 1 1
17 31646 1 1 64 LYS HB3 H 11.529 -7.766 5.829 1.00 . A A . 64 LYS HB3 1 1
17 31647 1 1 64 LYS HD2 H 10.372 -8.911 7.682 1.00 . A A . 64 LYS HD2 1 1
17 31648 1 1 64 LYS HD3 H 10.503 -7.420 8.617 1.00 . A A . 64 LYS HD3 1 1
17 31649 1 1 64 LYS HE2 H 8.069 -7.368 8.872 1.00 . A A . 64 LYS HE2 1 1
17 31650 1 1 64 LYS HE3 H 7.941 -8.860 7.941 1.00 . A A . 64 LYS HE3 1 1
17 31651 1 1 64 LYS HG2 H 9.172 -6.248 6.924 1.00 . A A . 64 LYS HG2 1 1
17 31652 1 1 64 LYS HG3 H 9.059 -7.739 5.986 1.00 . A A . 64 LYS HG3 1 1
17 31653 1 1 64 LYS HZ1 H 7.836 -9.290 10.311 1.00 . A A . 64 LYS HZ1 1 1
17 31654 1 1 64 LYS HZ2 H 9.344 -8.561 10.541 1.00 . A A . 64 LYS HZ2 1 1
17 31655 1 1 64 LYS HZ3 H 9.224 -9.992 9.647 1.00 . A A . 64 LYS HZ3 1 1
17 31656 1 1 64 LYS N N 11.167 -4.646 7.069 1.00 . A A . 64 LYS N 1 1
17 31657 1 1 64 LYS NZ N 8.755 -9.091 9.867 1.00 . A A . 64 LYS NZ 1 1
17 31658 1 1 64 LYS O O 13.825 -6.560 5.567 1.00 . A A . 64 LYS O 1 1
17 31659 1 1 65 ARG C C 15.007 -4.577 4.023 1.00 . A A . 65 ARG C 1 1
17 31660 1 1 65 ARG CA C 14.836 -3.961 5.407 1.00 . A A . 65 ARG CA 1 1
17 31661 1 1 65 ARG CB C 16.011 -4.352 6.304 1.00 . A A . 65 ARG CB 1 1
17 31662 1 1 65 ARG CD C 17.155 -4.131 8.531 1.00 . A A . 65 ARG CD 1 1
17 31663 1 1 65 ARG CG C 15.969 -3.707 7.680 1.00 . A A . 65 ARG CG 1 1
17 31664 1 1 65 ARG CZ C 18.098 -6.190 9.490 1.00 . A A . 65 ARG CZ 1 1
17 31665 1 1 65 ARG H H 12.999 -3.682 6.421 1.00 . A A . 65 ARG H 1 1
17 31666 1 1 65 ARG HA H 14.816 -2.888 5.304 1.00 . A A . 65 ARG HA 1 1
17 31667 1 1 65 ARG HB2 H 16.009 -5.425 6.433 1.00 . A A . 65 ARG HB2 1 1
17 31668 1 1 65 ARG HB3 H 16.932 -4.058 5.820 1.00 . A A . 65 ARG HB3 1 1
17 31669 1 1 65 ARG HD2 H 18.065 -3.827 8.035 1.00 . A A . 65 ARG HD2 1 1
17 31670 1 1 65 ARG HD3 H 17.088 -3.639 9.490 1.00 . A A . 65 ARG HD3 1 1
17 31671 1 1 65 ARG HE H 16.499 -6.114 8.300 1.00 . A A . 65 ARG HE 1 1
17 31672 1 1 65 ARG HG2 H 15.987 -2.632 7.563 1.00 . A A . 65 ARG HG2 1 1
17 31673 1 1 65 ARG HG3 H 15.057 -4.002 8.178 1.00 . A A . 65 ARG HG3 1 1
17 31674 1 1 65 ARG HH11 H 19.079 -4.495 9.992 1.00 . A A . 65 ARG HH11 1 1
17 31675 1 1 65 ARG HH12 H 19.729 -5.954 10.662 1.00 . A A . 65 ARG HH12 1 1
17 31676 1 1 65 ARG HH21 H 17.348 -8.040 9.177 1.00 . A A . 65 ARG HH21 1 1
17 31677 1 1 65 ARG HH22 H 18.746 -7.970 10.198 1.00 . A A . 65 ARG HH22 1 1
17 31678 1 1 65 ARG N N 13.573 -4.366 6.019 1.00 . A A . 65 ARG N 1 1
17 31679 1 1 65 ARG NE N 17.189 -5.576 8.741 1.00 . A A . 65 ARG NE 1 1
17 31680 1 1 65 ARG NH1 N 19.047 -5.489 10.098 1.00 . A A . 65 ARG NH1 1 1
17 31681 1 1 65 ARG NH2 N 18.061 -7.508 9.634 1.00 . A A . 65 ARG NH2 1 1
17 31682 1 1 65 ARG O O 16.099 -5.011 3.657 1.00 . A A . 65 ARG O 1 1
17 31683 1 1 66 LEU C C 14.270 -4.096 0.881 1.00 . A A . 66 LEU C 1 1
17 31684 1 1 66 LEU CA C 13.953 -5.171 1.915 1.00 . A A . 66 LEU CA 1 1
17 31685 1 1 66 LEU CB C 12.608 -5.821 1.600 1.00 . A A . 66 LEU CB 1 1
17 31686 1 1 66 LEU CD1 C 10.612 -7.030 2.505 1.00 . A A . 66 LEU CD1 1 1
17 31687 1 1 66 LEU CD2 C 12.871 -8.090 2.633 1.00 . A A . 66 LEU CD2 1 1
17 31688 1 1 66 LEU CG C 12.099 -6.782 2.676 1.00 . A A . 66 LEU CG 1 1
17 31689 1 1 66 LEU H H 13.083 -4.240 3.603 1.00 . A A . 66 LEU H 1 1
17 31690 1 1 66 LEU HA H 14.724 -5.924 1.885 1.00 . A A . 66 LEU HA 1 1
17 31691 1 1 66 LEU HB2 H 11.874 -5.040 1.465 1.00 . A A . 66 LEU HB2 1 1
17 31692 1 1 66 LEU HB3 H 12.702 -6.368 0.673 1.00 . A A . 66 LEU HB3 1 1
17 31693 1 1 66 LEU HD11 H 10.083 -6.092 2.578 1.00 . A A . 66 LEU HD11 1 1
17 31694 1 1 66 LEU HD12 H 10.269 -7.699 3.278 1.00 . A A . 66 LEU HD12 1 1
17 31695 1 1 66 LEU HD13 H 10.429 -7.474 1.537 1.00 . A A . 66 LEU HD13 1 1
17 31696 1 1 66 LEU HD21 H 12.501 -8.752 3.403 1.00 . A A . 66 LEU HD21 1 1
17 31697 1 1 66 LEU HD22 H 13.920 -7.895 2.800 1.00 . A A . 66 LEU HD22 1 1
17 31698 1 1 66 LEU HD23 H 12.741 -8.554 1.667 1.00 . A A . 66 LEU HD23 1 1
17 31699 1 1 66 LEU HG H 12.253 -6.336 3.647 1.00 . A A . 66 LEU HG 1 1
17 31700 1 1 66 LEU N N 13.924 -4.606 3.256 1.00 . A A . 66 LEU N 1 1
17 31701 1 1 66 LEU O O 14.457 -4.392 -0.300 1.00 . A A . 66 LEU O 1 1
17 31702 1 1 67 TYR C C 16.136 -1.830 0.010 1.00 . A A . 67 TYR C 1 1
17 31703 1 1 67 TYR CA C 14.684 -1.732 0.467 1.00 . A A . 67 TYR CA 1 1
17 31704 1 1 67 TYR CB C 14.453 -0.407 1.195 1.00 . A A . 67 TYR CB 1 1
17 31705 1 1 67 TYR CD1 C 14.979 -0.791 3.634 1.00 . A A . 67 TYR CD1 1 1
17 31706 1 1 67 TYR CD2 C 16.499 0.518 2.347 1.00 . A A . 67 TYR CD2 1 1
17 31707 1 1 67 TYR CE1 C 15.775 -0.624 4.752 1.00 . A A . 67 TYR CE1 1 1
17 31708 1 1 67 TYR CE2 C 17.300 0.689 3.459 1.00 . A A . 67 TYR CE2 1 1
17 31709 1 1 67 TYR CG C 15.326 -0.224 2.414 1.00 . A A . 67 TYR CG 1 1
17 31710 1 1 67 TYR CZ C 16.935 0.117 4.657 1.00 . A A . 67 TYR CZ 1 1
17 31711 1 1 67 TYR H H 14.158 -2.678 2.285 1.00 . A A . 67 TYR H 1 1
17 31712 1 1 67 TYR HA H 14.043 -1.773 -0.399 1.00 . A A . 67 TYR HA 1 1
17 31713 1 1 67 TYR HB2 H 14.658 0.409 0.515 1.00 . A A . 67 TYR HB2 1 1
17 31714 1 1 67 TYR HB3 H 13.423 -0.353 1.512 1.00 . A A . 67 TYR HB3 1 1
17 31715 1 1 67 TYR HD1 H 14.070 -1.372 3.704 1.00 . A A . 67 TYR HD1 1 1
17 31716 1 1 67 TYR HD2 H 16.782 0.965 1.405 1.00 . A A . 67 TYR HD2 1 1
17 31717 1 1 67 TYR HE1 H 15.489 -1.073 5.691 1.00 . A A . 67 TYR HE1 1 1
17 31718 1 1 67 TYR HE2 H 18.207 1.270 3.384 1.00 . A A . 67 TYR HE2 1 1
17 31719 1 1 67 TYR HH H 17.834 -0.556 6.217 1.00 . A A . 67 TYR HH 1 1
17 31720 1 1 67 TYR N N 14.338 -2.850 1.338 1.00 . A A . 67 TYR N 1 1
17 31721 1 1 67 TYR O O 16.848 -2.767 0.371 1.00 . A A . 67 TYR O 1 1
17 31722 1 1 67 TYR OH O 17.730 0.285 5.768 1.00 . A A . 67 TYR OH 1 1
17 31723 1 1 68 ASP C C 18.929 -0.759 -0.092 1.00 . A A . 68 ASP C 1 1
17 31724 1 1 68 ASP CA C 17.945 -0.812 -1.260 1.00 . A A . 68 ASP CA 1 1
17 31725 1 1 68 ASP CB C 18.148 0.390 -2.189 1.00 . A A . 68 ASP CB 1 1
17 31726 1 1 68 ASP CG C 19.608 0.624 -2.532 1.00 . A A . 68 ASP CG 1 1
17 31727 1 1 68 ASP H H 15.947 -0.146 -1.052 1.00 . A A . 68 ASP H 1 1
17 31728 1 1 68 ASP HA H 18.126 -1.721 -1.820 1.00 . A A . 68 ASP HA 1 1
17 31729 1 1 68 ASP HB2 H 17.607 0.219 -3.108 1.00 . A A . 68 ASP HB2 1 1
17 31730 1 1 68 ASP HB3 H 17.760 1.280 -1.710 1.00 . A A . 68 ASP HB3 1 1
17 31731 1 1 68 ASP N N 16.568 -0.855 -0.783 1.00 . A A . 68 ASP N 1 1
17 31732 1 1 68 ASP O O 19.329 -1.796 0.439 1.00 . A A . 68 ASP O 1 1
17 31733 1 1 68 ASP OD1 O 20.360 -0.366 -2.636 1.00 . A A . 68 ASP OD1 1 1
17 31734 1 1 68 ASP OD2 O 19.995 1.800 -2.699 1.00 . A A . 68 ASP OD2 1 1
17 31735 1 1 69 GLU C C 20.576 2.126 1.584 1.00 . A A . 69 GLU C 1 1
17 31736 1 1 69 GLU CA C 20.230 0.651 1.426 1.00 . A A . 69 GLU CA 1 1
17 31737 1 1 69 GLU CB C 21.513 -0.159 1.214 1.00 . A A . 69 GLU CB 1 1
17 31738 1 1 69 GLU CD C 23.519 -0.616 -0.253 1.00 . A A . 69 GLU CD 1 1
17 31739 1 1 69 GLU CG C 22.256 0.201 -0.063 1.00 . A A . 69 GLU CG 1 1
17 31740 1 1 69 GLU H H 18.950 1.242 -0.154 1.00 . A A . 69 GLU H 1 1
17 31741 1 1 69 GLU HA H 19.741 0.310 2.326 1.00 . A A . 69 GLU HA 1 1
17 31742 1 1 69 GLU HB2 H 22.174 0.011 2.049 1.00 . A A . 69 GLU HB2 1 1
17 31743 1 1 69 GLU HB3 H 21.260 -1.208 1.173 1.00 . A A . 69 GLU HB3 1 1
17 31744 1 1 69 GLU HG2 H 21.604 0.027 -0.906 1.00 . A A . 69 GLU HG2 1 1
17 31745 1 1 69 GLU HG3 H 22.524 1.246 -0.027 1.00 . A A . 69 GLU HG3 1 1
17 31746 1 1 69 GLU N N 19.305 0.455 0.311 1.00 . A A . 69 GLU N 1 1
17 31747 1 1 69 GLU O O 20.855 2.595 2.687 1.00 . A A . 69 GLU O 1 1
17 31748 1 1 69 GLU OE1 O 23.440 -1.696 -0.875 1.00 . A A . 69 GLU OE1 1 1
17 31749 1 1 69 GLU OE2 O 24.588 -0.175 0.221 1.00 . A A . 69 GLU OE2 1 1
17 31750 1 1 70 LYS C C 19.728 5.039 -0.247 1.00 . A A . 70 LYS C 1 1
17 31751 1 1 70 LYS CA C 20.830 4.282 0.482 1.00 . A A . 70 LYS CA 1 1
17 31752 1 1 70 LYS CB C 22.187 4.566 -0.169 1.00 . A A . 70 LYS CB 1 1
17 31753 1 1 70 LYS CD C 23.689 4.308 -2.167 1.00 . A A . 70 LYS CD 1 1
17 31754 1 1 70 LYS CE C 23.835 3.720 -3.561 1.00 . A A . 70 LYS CE 1 1
17 31755 1 1 70 LYS CG C 22.327 3.994 -1.569 1.00 . A A . 70 LYS CG 1 1
17 31756 1 1 70 LYS H H 20.326 2.414 -0.378 1.00 . A A . 70 LYS H 1 1
17 31757 1 1 70 LYS HA H 20.856 4.609 1.510 1.00 . A A . 70 LYS HA 1 1
17 31758 1 1 70 LYS HB2 H 22.328 5.636 -0.223 1.00 . A A . 70 LYS HB2 1 1
17 31759 1 1 70 LYS HB3 H 22.964 4.142 0.450 1.00 . A A . 70 LYS HB3 1 1
17 31760 1 1 70 LYS HD2 H 23.807 5.379 -2.226 1.00 . A A . 70 LYS HD2 1 1
17 31761 1 1 70 LYS HD3 H 24.456 3.892 -1.531 1.00 . A A . 70 LYS HD3 1 1
17 31762 1 1 70 LYS HE2 H 23.707 2.649 -3.502 1.00 . A A . 70 LYS HE2 1 1
17 31763 1 1 70 LYS HE3 H 23.066 4.138 -4.196 1.00 . A A . 70 LYS HE3 1 1
17 31764 1 1 70 LYS HG2 H 22.203 2.923 -1.524 1.00 . A A . 70 LYS HG2 1 1
17 31765 1 1 70 LYS HG3 H 21.561 4.420 -2.200 1.00 . A A . 70 LYS HG3 1 1
17 31766 1 1 70 LYS HZ1 H 25.920 3.619 -3.559 1.00 . A A . 70 LYS HZ1 1 1
17 31767 1 1 70 LYS HZ2 H 25.304 5.044 -4.228 1.00 . A A . 70 LYS HZ2 1 1
17 31768 1 1 70 LYS HZ3 H 25.235 3.601 -5.106 1.00 . A A . 70 LYS HZ3 1 1
17 31769 1 1 70 LYS N N 20.550 2.851 0.472 1.00 . A A . 70 LYS N 1 1
17 31770 1 1 70 LYS NZ N 25.167 4.017 -4.155 1.00 . A A . 70 LYS NZ 1 1
17 31771 1 1 70 LYS O O 19.210 6.038 0.252 1.00 . A A . 70 LYS O 1 1
17 31772 1 1 71 GLN C C 16.967 3.961 -1.597 1.00 . A A . 71 GLN C 1 1
17 31773 1 1 71 GLN CA C 18.081 4.906 -2.030 1.00 . A A . 71 GLN CA 1 1
17 31774 1 1 71 GLN CB C 18.220 4.898 -3.552 1.00 . A A . 71 GLN CB 1 1
17 31775 1 1 71 GLN CD C 19.392 5.842 -5.583 1.00 . A A . 71 GLN CD 1 1
17 31776 1 1 71 GLN CG C 19.280 5.856 -4.071 1.00 . A A . 71 GLN CG 1 1
17 31777 1 1 71 GLN H H 19.882 3.820 -1.823 1.00 . A A . 71 GLN H 1 1
17 31778 1 1 71 GLN HA H 17.840 5.906 -1.700 1.00 . A A . 71 GLN HA 1 1
17 31779 1 1 71 GLN HB2 H 18.481 3.900 -3.874 1.00 . A A . 71 GLN HB2 1 1
17 31780 1 1 71 GLN HB3 H 17.273 5.172 -3.991 1.00 . A A . 71 GLN HB3 1 1
17 31781 1 1 71 GLN HE21 H 19.959 7.749 -5.583 1.00 . A A . 71 GLN HE21 1 1
17 31782 1 1 71 GLN HE22 H 19.853 6.996 -7.135 1.00 . A A . 71 GLN HE22 1 1
17 31783 1 1 71 GLN HG2 H 19.028 6.857 -3.753 1.00 . A A . 71 GLN HG2 1 1
17 31784 1 1 71 GLN HG3 H 20.236 5.577 -3.652 1.00 . A A . 71 GLN HG3 1 1
17 31785 1 1 71 GLN N N 19.336 4.518 -1.403 1.00 . A A . 71 GLN N 1 1
17 31786 1 1 71 GLN NE2 N 19.774 6.977 -6.159 1.00 . A A . 71 GLN NE2 1 1
17 31787 1 1 71 GLN O O 16.568 3.072 -2.348 1.00 . A A . 71 GLN O 1 1
17 31788 1 1 71 GLN OE1 O 19.137 4.824 -6.227 1.00 . A A . 71 GLN OE1 1 1
17 31789 1 1 72 GLN C C 14.299 3.055 -0.617 1.00 . A A . 72 GLN C 1 1
17 31790 1 1 72 GLN CA C 15.547 3.214 0.245 1.00 . A A . 72 GLN CA 1 1
17 31791 1 1 72 GLN CB C 15.155 3.699 1.642 1.00 . A A . 72 GLN CB 1 1
17 31792 1 1 72 GLN CD C 16.722 5.398 2.685 1.00 . A A . 72 GLN CD 1 1
17 31793 1 1 72 GLN CG C 16.343 3.932 2.564 1.00 . A A . 72 GLN CG 1 1
17 31794 1 1 72 GLN H H 16.814 4.906 0.156 1.00 . A A . 72 GLN H 1 1
17 31795 1 1 72 GLN HA H 16.033 2.253 0.333 1.00 . A A . 72 GLN HA 1 1
17 31796 1 1 72 GLN HB2 H 14.614 4.630 1.549 1.00 . A A . 72 GLN HB2 1 1
17 31797 1 1 72 GLN HB3 H 14.512 2.963 2.100 1.00 . A A . 72 GLN HB3 1 1
17 31798 1 1 72 GLN HE21 H 16.011 5.769 0.864 1.00 . A A . 72 GLN HE21 1 1
17 31799 1 1 72 GLN HE22 H 16.676 7.125 1.700 1.00 . A A . 72 GLN HE22 1 1
17 31800 1 1 72 GLN HG2 H 16.098 3.559 3.548 1.00 . A A . 72 GLN HG2 1 1
17 31801 1 1 72 GLN HG3 H 17.194 3.387 2.178 1.00 . A A . 72 GLN HG3 1 1
17 31802 1 1 72 GLN N N 16.497 4.141 -0.365 1.00 . A A . 72 GLN N 1 1
17 31803 1 1 72 GLN NE2 N 16.441 6.176 1.645 1.00 . A A . 72 GLN NE2 1 1
17 31804 1 1 72 GLN O O 13.525 2.115 -0.436 1.00 . A A . 72 GLN O 1 1
17 31805 1 1 72 GLN OE1 O 17.257 5.829 3.707 1.00 . A A . 72 GLN OE1 1 1
17 31806 1 1 73 HIS C C 13.235 2.935 -3.609 1.00 . A A . 73 HIS C 1 1
17 31807 1 1 73 HIS CA C 12.974 3.913 -2.468 1.00 . A A . 73 HIS CA 1 1
17 31808 1 1 73 HIS CB C 12.668 5.301 -3.034 1.00 . A A . 73 HIS CB 1 1
17 31809 1 1 73 HIS CD2 C 15.013 6.289 -3.537 1.00 . A A . 73 HIS CD2 1 1
17 31810 1 1 73 HIS CE1 C 14.778 6.589 -5.696 1.00 . A A . 73 HIS CE1 1 1
17 31811 1 1 73 HIS CG C 13.770 5.870 -3.872 1.00 . A A . 73 HIS CG 1 1
17 31812 1 1 73 HIS H H 14.755 4.707 -1.646 1.00 . A A . 73 HIS H 1 1
17 31813 1 1 73 HIS HA H 12.117 3.571 -1.903 1.00 . A A . 73 HIS HA 1 1
17 31814 1 1 73 HIS HB2 H 11.781 5.243 -3.648 1.00 . A A . 73 HIS HB2 1 1
17 31815 1 1 73 HIS HB3 H 12.487 5.983 -2.216 1.00 . A A . 73 HIS HB3 1 1
17 31816 1 1 73 HIS HD1 H 12.865 5.867 -5.776 1.00 . A A . 73 HIS HD1 1 1
17 31817 1 1 73 HIS HD2 H 15.447 6.276 -2.548 1.00 . A A . 73 HIS HD2 1 1
17 31818 1 1 73 HIS HE1 H 14.975 6.853 -6.725 1.00 . A A . 73 HIS HE1 1 1
17 31819 1 1 73 HIS HE2 H 16.553 7.011 -4.767 1.00 . A A . 73 HIS HE2 1 1
17 31820 1 1 73 HIS N N 14.111 3.975 -1.559 1.00 . A A . 73 HIS N 1 1
17 31821 1 1 73 HIS ND1 N 13.653 6.073 -5.232 1.00 . A A . 73 HIS ND1 1 1
17 31822 1 1 73 HIS NE2 N 15.617 6.731 -4.687 1.00 . A A . 73 HIS NE2 1 1
17 31823 1 1 73 HIS O O 12.493 2.905 -4.588 1.00 . A A . 73 HIS O 1 1
17 31824 1 1 74 ILE C C 14.472 -0.314 -3.692 1.00 . A A . 74 ILE C 1 1
17 31825 1 1 74 ILE CA C 14.507 1.025 -4.412 1.00 . A A . 74 ILE CA 1 1
17 31826 1 1 74 ILE CB C 15.854 1.168 -5.148 1.00 . A A . 74 ILE CB 1 1
17 31827 1 1 74 ILE CD1 C 15.010 3.193 -6.445 1.00 . A A . 74 ILE CD1 1 1
17 31828 1 1 74 ILE CG1 C 16.095 2.623 -5.555 1.00 . A A . 74 ILE CG1 1 1
17 31829 1 1 74 ILE CG2 C 15.881 0.268 -6.373 1.00 . A A . 74 ILE CG2 1 1
17 31830 1 1 74 ILE H H 14.889 2.233 -2.713 1.00 . A A . 74 ILE H 1 1
17 31831 1 1 74 ILE HA H 13.714 1.047 -5.147 1.00 . A A . 74 ILE HA 1 1
17 31832 1 1 74 ILE HB H 16.640 0.852 -4.480 1.00 . A A . 74 ILE HB 1 1
17 31833 1 1 74 ILE HD11 H 14.054 3.091 -5.956 1.00 . A A . 74 ILE HD11 1 1
17 31834 1 1 74 ILE HD12 H 14.994 2.655 -7.382 1.00 . A A . 74 ILE HD12 1 1
17 31835 1 1 74 ILE HD13 H 15.211 4.237 -6.632 1.00 . A A . 74 ILE HD13 1 1
17 31836 1 1 74 ILE HG12 H 16.152 3.235 -4.667 1.00 . A A . 74 ILE HG12 1 1
17 31837 1 1 74 ILE HG13 H 17.031 2.684 -6.091 1.00 . A A . 74 ILE HG13 1 1
17 31838 1 1 74 ILE HG21 H 16.832 0.373 -6.876 1.00 . A A . 74 ILE HG21 1 1
17 31839 1 1 74 ILE HG22 H 15.086 0.553 -7.046 1.00 . A A . 74 ILE HG22 1 1
17 31840 1 1 74 ILE HG23 H 15.745 -0.758 -6.068 1.00 . A A . 74 ILE HG23 1 1
17 31841 1 1 74 ILE N N 14.278 2.117 -3.474 1.00 . A A . 74 ILE N 1 1
17 31842 1 1 74 ILE O O 15.501 -0.818 -3.239 1.00 . A A . 74 ILE O 1 1
17 31843 1 1 75 VAL C C 13.268 -3.319 -3.400 1.00 . A A . 75 VAL C 1 1
17 31844 1 1 75 VAL CA C 13.056 -2.003 -2.669 1.00 . A A . 75 VAL CA 1 1
17 31845 1 1 75 VAL CB C 11.638 -1.995 -2.080 1.00 . A A . 75 VAL CB 1 1
17 31846 1 1 75 VAL CG1 C 11.579 -2.839 -0.817 1.00 . A A . 75 VAL CG1 1 1
17 31847 1 1 75 VAL CG2 C 11.181 -0.571 -1.816 1.00 . A A . 75 VAL CG2 1 1
17 31848 1 1 75 VAL H H 12.511 -0.474 -4.026 1.00 . A A . 75 VAL H 1 1
17 31849 1 1 75 VAL HA H 13.762 -1.937 -1.853 1.00 . A A . 75 VAL HA 1 1
17 31850 1 1 75 VAL HB H 10.967 -2.432 -2.807 1.00 . A A . 75 VAL HB 1 1
17 31851 1 1 75 VAL HG11 H 12.259 -2.433 -0.081 1.00 . A A . 75 VAL HG11 1 1
17 31852 1 1 75 VAL HG12 H 11.863 -3.854 -1.048 1.00 . A A . 75 VAL HG12 1 1
17 31853 1 1 75 VAL HG13 H 10.574 -2.828 -0.422 1.00 . A A . 75 VAL HG13 1 1
17 31854 1 1 75 VAL HG21 H 11.909 -0.067 -1.199 1.00 . A A . 75 VAL HG21 1 1
17 31855 1 1 75 VAL HG22 H 10.228 -0.588 -1.308 1.00 . A A . 75 VAL HG22 1 1
17 31856 1 1 75 VAL HG23 H 11.079 -0.049 -2.757 1.00 . A A . 75 VAL HG23 1 1
17 31857 1 1 75 VAL N N 13.273 -0.864 -3.550 1.00 . A A . 75 VAL N 1 1
17 31858 1 1 75 VAL O O 12.375 -3.804 -4.096 1.00 . A A . 75 VAL O 1 1
17 31859 1 1 76 TYR C C 13.948 -6.297 -3.093 1.00 . A A . 76 TYR C 1 1
17 31860 1 1 76 TYR CA C 14.755 -5.205 -3.786 1.00 . A A . 76 TYR CA 1 1
17 31861 1 1 76 TYR CB C 16.251 -5.491 -3.661 1.00 . A A . 76 TYR CB 1 1
17 31862 1 1 76 TYR CD1 C 16.749 -3.445 -5.059 1.00 . A A . 76 TYR CD1 1 1
17 31863 1 1 76 TYR CD2 C 18.311 -4.058 -3.365 1.00 . A A . 76 TYR CD2 1 1
17 31864 1 1 76 TYR CE1 C 17.540 -2.366 -5.401 1.00 . A A . 76 TYR CE1 1 1
17 31865 1 1 76 TYR CE2 C 19.106 -2.981 -3.703 1.00 . A A . 76 TYR CE2 1 1
17 31866 1 1 76 TYR CG C 17.120 -4.310 -4.035 1.00 . A A . 76 TYR CG 1 1
17 31867 1 1 76 TYR CZ C 18.716 -2.139 -4.722 1.00 . A A . 76 TYR CZ 1 1
17 31868 1 1 76 TYR H H 15.137 -3.434 -2.697 1.00 . A A . 76 TYR H 1 1
17 31869 1 1 76 TYR HA H 14.487 -5.184 -4.829 1.00 . A A . 76 TYR HA 1 1
17 31870 1 1 76 TYR HB2 H 16.477 -5.759 -2.640 1.00 . A A . 76 TYR HB2 1 1
17 31871 1 1 76 TYR HB3 H 16.509 -6.313 -4.312 1.00 . A A . 76 TYR HB3 1 1
17 31872 1 1 76 TYR HD1 H 15.822 -3.625 -5.590 1.00 . A A . 76 TYR HD1 1 1
17 31873 1 1 76 TYR HD2 H 18.613 -4.717 -2.566 1.00 . A A . 76 TYR HD2 1 1
17 31874 1 1 76 TYR HE1 H 17.233 -1.702 -6.196 1.00 . A A . 76 TYR HE1 1 1
17 31875 1 1 76 TYR HE2 H 20.027 -2.803 -3.169 1.00 . A A . 76 TYR HE2 1 1
17 31876 1 1 76 TYR HH H 18.957 -0.284 -5.168 1.00 . A A . 76 TYR HH 1 1
17 31877 1 1 76 TYR N N 14.450 -3.897 -3.223 1.00 . A A . 76 TYR N 1 1
17 31878 1 1 76 TYR O O 14.152 -6.582 -1.912 1.00 . A A . 76 TYR O 1 1
17 31879 1 1 76 TYR OH O 19.506 -1.065 -5.063 1.00 . A A . 76 TYR OH 1 1
17 31880 1 1 77 CYS C C 11.821 -9.005 -4.252 1.00 . A A . 77 CYS C 1 1
17 31881 1 1 77 CYS CA C 12.105 -7.881 -3.260 1.00 . A A . 77 CYS CA 1 1
17 31882 1 1 77 CYS CB C 10.796 -7.207 -2.835 1.00 . A A . 77 CYS CB 1 1
17 31883 1 1 77 CYS H H 12.933 -6.656 -4.781 1.00 . A A . 77 CYS H 1 1
17 31884 1 1 77 CYS HA H 12.580 -8.301 -2.386 1.00 . A A . 77 CYS HA 1 1
17 31885 1 1 77 CYS HB2 H 10.127 -7.955 -2.434 1.00 . A A . 77 CYS HB2 1 1
17 31886 1 1 77 CYS HB3 H 11.010 -6.474 -2.072 1.00 . A A . 77 CYS HB3 1 1
17 31887 1 1 77 CYS HG H 10.825 -5.672 -4.872 1.00 . A A . 77 CYS HG 1 1
17 31888 1 1 77 CYS N N 13.016 -6.895 -3.831 1.00 . A A . 77 CYS N 1 1
17 31889 1 1 77 CYS O O 10.739 -9.077 -4.835 1.00 . A A . 77 CYS O 1 1
17 31890 1 1 77 CYS SG S 9.930 -6.360 -4.179 1.00 . A A . 77 CYS SG 1 1
17 31891 1 1 78 SER C C 12.240 -12.278 -4.547 1.00 . A A . 78 SER C 1 1
17 31892 1 1 78 SER CA C 12.639 -11.031 -5.327 1.00 . A A . 78 SER CA 1 1
17 31893 1 1 78 SER CB C 13.936 -11.289 -6.096 1.00 . A A . 78 SER CB 1 1
17 31894 1 1 78 SER H H 13.644 -9.772 -3.952 1.00 . A A . 78 SER H 1 1
17 31895 1 1 78 SER HA H 11.856 -10.795 -6.029 1.00 . A A . 78 SER HA 1 1
17 31896 1 1 78 SER HB2 H 14.185 -10.415 -6.681 1.00 . A A . 78 SER HB2 1 1
17 31897 1 1 78 SER HB3 H 14.732 -11.492 -5.397 1.00 . A A . 78 SER HB3 1 1
17 31898 1 1 78 SER HG H 14.009 -12.126 -7.867 1.00 . A A . 78 SER HG 1 1
17 31899 1 1 78 SER N N 12.798 -9.889 -4.434 1.00 . A A . 78 SER N 1 1
17 31900 1 1 78 SER O O 11.798 -13.271 -5.126 1.00 . A A . 78 SER O 1 1
17 31901 1 1 78 SER OG O 13.801 -12.397 -6.969 1.00 . A A . 78 SER OG 1 1
17 31902 1 1 79 ASN C C 11.307 -12.853 -1.125 1.00 . A A . 79 ASN C 1 1
17 31903 1 1 79 ASN CA C 12.060 -13.337 -2.361 1.00 . A A . 79 ASN CA 1 1
17 31904 1 1 79 ASN CB C 13.327 -14.088 -1.943 1.00 . A A . 79 ASN CB 1 1
17 31905 1 1 79 ASN CG C 14.057 -14.699 -3.123 1.00 . A A . 79 ASN CG 1 1
17 31906 1 1 79 ASN H H 12.753 -11.393 -2.833 1.00 . A A . 79 ASN H 1 1
17 31907 1 1 79 ASN HA H 11.422 -14.006 -2.917 1.00 . A A . 79 ASN HA 1 1
17 31908 1 1 79 ASN HB2 H 13.996 -13.400 -1.446 1.00 . A A . 79 ASN HB2 1 1
17 31909 1 1 79 ASN HB3 H 13.058 -14.879 -1.260 1.00 . A A . 79 ASN HB3 1 1
17 31910 1 1 79 ASN HD21 H 15.801 -14.450 -2.203 1.00 . A A . 79 ASN HD21 1 1
17 31911 1 1 79 ASN HD22 H 15.876 -15.173 -3.770 1.00 . A A . 79 ASN HD22 1 1
17 31912 1 1 79 ASN N N 12.399 -12.216 -3.231 1.00 . A A . 79 ASN N 1 1
17 31913 1 1 79 ASN ND2 N 15.378 -14.782 -3.022 1.00 . A A . 79 ASN ND2 1 1
17 31914 1 1 79 ASN O O 11.628 -13.239 0.000 1.00 . A A . 79 ASN O 1 1
17 31915 1 1 79 ASN OD1 O 13.441 -15.091 -4.114 1.00 . A A . 79 ASN OD1 1 1
17 31916 1 1 80 ASP C C 8.056 -11.574 -0.462 1.00 . A A . 80 ASP C 1 1
17 31917 1 1 80 ASP CA C 9.557 -11.412 -0.241 1.00 . A A . 80 ASP CA 1 1
17 31918 1 1 80 ASP CB C 9.903 -9.929 -0.094 1.00 . A A . 80 ASP CB 1 1
17 31919 1 1 80 ASP CG C 11.377 -9.706 0.182 1.00 . A A . 80 ASP CG 1 1
17 31920 1 1 80 ASP H H 10.087 -11.751 -2.261 1.00 . A A . 80 ASP H 1 1
17 31921 1 1 80 ASP HA H 9.835 -11.926 0.667 1.00 . A A . 80 ASP HA 1 1
17 31922 1 1 80 ASP HB2 H 9.646 -9.413 -1.008 1.00 . A A . 80 ASP HB2 1 1
17 31923 1 1 80 ASP HB3 H 9.335 -9.511 0.723 1.00 . A A . 80 ASP HB3 1 1
17 31924 1 1 80 ASP N N 10.314 -11.999 -1.340 1.00 . A A . 80 ASP N 1 1
17 31925 1 1 80 ASP O O 7.602 -11.811 -1.583 1.00 . A A . 80 ASP O 1 1
17 31926 1 1 80 ASP OD1 O 11.983 -10.544 0.885 1.00 . A A . 80 ASP OD1 1 1
17 31927 1 1 80 ASP OD2 O 11.926 -8.695 -0.302 1.00 . A A . 80 ASP OD2 1 1
17 31928 1 1 81 LEU C C 5.405 -10.219 -0.397 1.00 . A A . 81 LEU C 1 1
17 31929 1 1 81 LEU CA C 5.832 -11.374 0.500 1.00 . A A . 81 LEU CA 1 1
17 31930 1 1 81 LEU CB C 5.191 -11.237 1.885 1.00 . A A . 81 LEU CB 1 1
17 31931 1 1 81 LEU CD1 C 4.435 -13.629 2.013 1.00 . A A . 81 LEU CD1 1 1
17 31932 1 1 81 LEU CD2 C 6.596 -12.951 3.076 1.00 . A A . 81 LEU CD2 1 1
17 31933 1 1 81 LEU CG C 5.179 -12.514 2.733 1.00 . A A . 81 LEU CG 1 1
17 31934 1 1 81 LEU H H 7.703 -11.306 1.490 1.00 . A A . 81 LEU H 1 1
17 31935 1 1 81 LEU HA H 5.508 -12.301 0.052 1.00 . A A . 81 LEU HA 1 1
17 31936 1 1 81 LEU HB2 H 5.728 -10.475 2.431 1.00 . A A . 81 LEU HB2 1 1
17 31937 1 1 81 LEU HB3 H 4.172 -10.910 1.753 1.00 . A A . 81 LEU HB3 1 1
17 31938 1 1 81 LEU HD11 H 4.438 -14.519 2.627 1.00 . A A . 81 LEU HD11 1 1
17 31939 1 1 81 LEU HD12 H 4.921 -13.839 1.073 1.00 . A A . 81 LEU HD12 1 1
17 31940 1 1 81 LEU HD13 H 3.416 -13.321 1.831 1.00 . A A . 81 LEU HD13 1 1
17 31941 1 1 81 LEU HD21 H 7.145 -13.138 2.165 1.00 . A A . 81 LEU HD21 1 1
17 31942 1 1 81 LEU HD22 H 6.563 -13.852 3.668 1.00 . A A . 81 LEU HD22 1 1
17 31943 1 1 81 LEU HD23 H 7.087 -12.169 3.636 1.00 . A A . 81 LEU HD23 1 1
17 31944 1 1 81 LEU HG H 4.661 -12.315 3.660 1.00 . A A . 81 LEU HG 1 1
17 31945 1 1 81 LEU N N 7.285 -11.417 0.610 1.00 . A A . 81 LEU N 1 1
17 31946 1 1 81 LEU O O 4.470 -10.347 -1.193 1.00 . A A . 81 LEU O 1 1
17 31947 1 1 82 LEU C C 6.168 -8.484 -2.658 1.00 . A A . 82 LEU C 1 1
17 31948 1 1 82 LEU CA C 5.951 -7.999 -1.229 1.00 . A A . 82 LEU CA 1 1
17 31949 1 1 82 LEU CB C 6.937 -6.871 -0.914 1.00 . A A . 82 LEU CB 1 1
17 31950 1 1 82 LEU CD1 C 5.676 -5.194 -2.301 1.00 . A A . 82 LEU CD1 1 1
17 31951 1 1 82 LEU CD2 C 5.361 -5.253 0.180 1.00 . A A . 82 LEU CD2 1 1
17 31952 1 1 82 LEU CG C 6.348 -5.455 -0.959 1.00 . A A . 82 LEU CG 1 1
17 31953 1 1 82 LEU H H 6.796 -9.030 0.415 1.00 . A A . 82 LEU H 1 1
17 31954 1 1 82 LEU HA H 4.941 -7.626 -1.130 1.00 . A A . 82 LEU HA 1 1
17 31955 1 1 82 LEU HB2 H 7.341 -7.039 0.072 1.00 . A A . 82 LEU HB2 1 1
17 31956 1 1 82 LEU HB3 H 7.745 -6.921 -1.628 1.00 . A A . 82 LEU HB3 1 1
17 31957 1 1 82 LEU HD11 H 4.858 -5.886 -2.436 1.00 . A A . 82 LEU HD11 1 1
17 31958 1 1 82 LEU HD12 H 6.397 -5.328 -3.095 1.00 . A A . 82 LEU HD12 1 1
17 31959 1 1 82 LEU HD13 H 5.300 -4.182 -2.323 1.00 . A A . 82 LEU HD13 1 1
17 31960 1 1 82 LEU HD21 H 4.555 -5.966 0.089 1.00 . A A . 82 LEU HD21 1 1
17 31961 1 1 82 LEU HD22 H 4.961 -4.251 0.134 1.00 . A A . 82 LEU HD22 1 1
17 31962 1 1 82 LEU HD23 H 5.866 -5.396 1.123 1.00 . A A . 82 LEU HD23 1 1
17 31963 1 1 82 LEU HG H 7.147 -4.738 -0.840 1.00 . A A . 82 LEU HG 1 1
17 31964 1 1 82 LEU N N 6.120 -9.102 -0.293 1.00 . A A . 82 LEU N 1 1
17 31965 1 1 82 LEU O O 5.549 -7.990 -3.598 1.00 . A A . 82 LEU O 1 1
17 31966 1 1 83 GLY C C 6.082 -10.723 -4.691 1.00 . A A . 83 GLY C 1 1
17 31967 1 1 83 GLY CA C 7.309 -10.052 -4.108 1.00 . A A . 83 GLY CA 1 1
17 31968 1 1 83 GLY H H 7.533 -9.802 -2.019 1.00 . A A . 83 GLY H 1 1
17 31969 1 1 83 GLY HA2 H 7.636 -9.276 -4.781 1.00 . A A . 83 GLY HA2 1 1
17 31970 1 1 83 GLY HA3 H 8.095 -10.787 -4.012 1.00 . A A . 83 GLY HA3 1 1
17 31971 1 1 83 GLY N N 7.053 -9.466 -2.805 1.00 . A A . 83 GLY N 1 1
17 31972 1 1 83 GLY O O 5.798 -10.580 -5.880 1.00 . A A . 83 GLY O 1 1
17 31973 1 1 84 ASP C C 3.160 -10.978 -4.875 1.00 . A A . 84 ASP C 1 1
17 31974 1 1 84 ASP CA C 4.077 -12.036 -4.272 1.00 . A A . 84 ASP CA 1 1
17 31975 1 1 84 ASP CB C 3.376 -12.721 -3.094 1.00 . A A . 84 ASP CB 1 1
17 31976 1 1 84 ASP CG C 4.231 -13.802 -2.461 1.00 . A A . 84 ASP CG 1 1
17 31977 1 1 84 ASP H H 5.646 -11.563 -2.924 1.00 . A A . 84 ASP H 1 1
17 31978 1 1 84 ASP HA H 4.296 -12.776 -5.027 1.00 . A A . 84 ASP HA 1 1
17 31979 1 1 84 ASP HB2 H 3.140 -11.984 -2.340 1.00 . A A . 84 ASP HB2 1 1
17 31980 1 1 84 ASP HB3 H 2.460 -13.174 -3.445 1.00 . A A . 84 ASP HB3 1 1
17 31981 1 1 84 ASP N N 5.341 -11.441 -3.850 1.00 . A A . 84 ASP N 1 1
17 31982 1 1 84 ASP O O 2.416 -11.248 -5.817 1.00 . A A . 84 ASP O 1 1
17 31983 1 1 84 ASP OD1 O 5.007 -13.481 -1.539 1.00 . A A . 84 ASP OD1 1 1
17 31984 1 1 84 ASP OD2 O 4.122 -14.970 -2.890 1.00 . A A . 84 ASP OD2 1 1
17 31985 1 1 85 LEU C C 3.021 -8.277 -6.279 1.00 . A A . 85 LEU C 1 1
17 31986 1 1 85 LEU CA C 2.503 -8.632 -4.896 1.00 . A A . 85 LEU CA 1 1
17 31987 1 1 85 LEU CB C 2.624 -7.412 -3.985 1.00 . A A . 85 LEU CB 1 1
17 31988 1 1 85 LEU CD1 C 2.274 -6.363 -1.740 1.00 . A A . 85 LEU CD1 1 1
17 31989 1 1 85 LEU CD2 C 0.450 -7.707 -2.803 1.00 . A A . 85 LEU CD2 1 1
17 31990 1 1 85 LEU CG C 1.950 -7.556 -2.627 1.00 . A A . 85 LEU CG 1 1
17 31991 1 1 85 LEU H H 3.814 -9.620 -3.557 1.00 . A A . 85 LEU H 1 1
17 31992 1 1 85 LEU HA H 1.463 -8.914 -4.972 1.00 . A A . 85 LEU HA 1 1
17 31993 1 1 85 LEU HB2 H 3.673 -7.211 -3.824 1.00 . A A . 85 LEU HB2 1 1
17 31994 1 1 85 LEU HB3 H 2.186 -6.565 -4.493 1.00 . A A . 85 LEU HB3 1 1
17 31995 1 1 85 LEU HD11 H 3.342 -6.294 -1.605 1.00 . A A . 85 LEU HD11 1 1
17 31996 1 1 85 LEU HD12 H 1.795 -6.489 -0.780 1.00 . A A . 85 LEU HD12 1 1
17 31997 1 1 85 LEU HD13 H 1.910 -5.459 -2.206 1.00 . A A . 85 LEU HD13 1 1
17 31998 1 1 85 LEU HD21 H 0.058 -6.832 -3.299 1.00 . A A . 85 LEU HD21 1 1
17 31999 1 1 85 LEU HD22 H -0.018 -7.815 -1.836 1.00 . A A . 85 LEU HD22 1 1
17 32000 1 1 85 LEU HD23 H 0.246 -8.582 -3.402 1.00 . A A . 85 LEU HD23 1 1
17 32001 1 1 85 LEU HG H 2.327 -8.444 -2.143 1.00 . A A . 85 LEU HG 1 1
17 32002 1 1 85 LEU N N 3.238 -9.763 -4.338 1.00 . A A . 85 LEU N 1 1
17 32003 1 1 85 LEU O O 2.413 -8.619 -7.294 1.00 . A A . 85 LEU O 1 1
17 32004 1 1 86 PHE C C 5.490 -7.994 -8.306 1.00 . A A . 86 PHE C 1 1
17 32005 1 1 86 PHE CA C 4.642 -6.986 -7.540 1.00 . A A . 86 PHE CA 1 1
17 32006 1 1 86 PHE CB C 5.466 -5.726 -7.250 1.00 . A A . 86 PHE CB 1 1
17 32007 1 1 86 PHE CD1 C 3.285 -4.655 -6.583 1.00 . A A . 86 PHE CD1 1 1
17 32008 1 1 86 PHE CD2 C 5.294 -3.385 -6.356 1.00 . A A . 86 PHE CD2 1 1
17 32009 1 1 86 PHE CE1 C 2.555 -3.588 -6.097 1.00 . A A . 86 PHE CE1 1 1
17 32010 1 1 86 PHE CE2 C 4.566 -2.317 -5.869 1.00 . A A . 86 PHE CE2 1 1
17 32011 1 1 86 PHE CG C 4.664 -4.568 -6.718 1.00 . A A . 86 PHE CG 1 1
17 32012 1 1 86 PHE CZ C 3.195 -2.419 -5.740 1.00 . A A . 86 PHE CZ 1 1
17 32013 1 1 86 PHE H H 4.610 -7.391 -5.461 1.00 . A A . 86 PHE H 1 1
17 32014 1 1 86 PHE HA H 3.792 -6.714 -8.146 1.00 . A A . 86 PHE HA 1 1
17 32015 1 1 86 PHE HB2 H 6.225 -5.965 -6.519 1.00 . A A . 86 PHE HB2 1 1
17 32016 1 1 86 PHE HB3 H 5.946 -5.404 -8.163 1.00 . A A . 86 PHE HB3 1 1
17 32017 1 1 86 PHE HD1 H 2.782 -5.568 -6.860 1.00 . A A . 86 PHE HD1 1 1
17 32018 1 1 86 PHE HD2 H 6.367 -3.306 -6.457 1.00 . A A . 86 PHE HD2 1 1
17 32019 1 1 86 PHE HE1 H 1.482 -3.670 -5.996 1.00 . A A . 86 PHE HE1 1 1
17 32020 1 1 86 PHE HE2 H 5.069 -1.396 -5.590 1.00 . A A . 86 PHE HE2 1 1
17 32021 1 1 86 PHE HZ H 2.624 -1.585 -5.360 1.00 . A A . 86 PHE HZ 1 1
17 32022 1 1 86 PHE N N 4.134 -7.560 -6.303 1.00 . A A . 86 PHE N 1 1
17 32023 1 1 86 PHE O O 5.201 -8.317 -9.459 1.00 . A A . 86 PHE O 1 1
17 32024 1 1 87 GLY C C 8.702 -8.685 -8.840 1.00 . A A . 87 GLY C 1 1
17 32025 1 1 87 GLY CA C 7.465 -9.390 -8.318 1.00 . A A . 87 GLY CA 1 1
17 32026 1 1 87 GLY H H 6.710 -8.207 -6.733 1.00 . A A . 87 GLY H 1 1
17 32027 1 1 87 GLY HA2 H 7.767 -10.150 -7.615 1.00 . A A . 87 GLY HA2 1 1
17 32028 1 1 87 GLY HA3 H 6.956 -9.861 -9.146 1.00 . A A . 87 GLY HA3 1 1
17 32029 1 1 87 GLY N N 6.547 -8.478 -7.661 1.00 . A A . 87 GLY N 1 1
17 32030 1 1 87 GLY O O 9.723 -9.320 -9.100 1.00 . A A . 87 GLY O 1 1
17 32031 1 1 88 VAL C C 10.991 -6.856 -8.678 1.00 . A A . 88 VAL C 1 1
17 32032 1 1 88 VAL CA C 9.717 -6.559 -9.459 1.00 . A A . 88 VAL CA 1 1
17 32033 1 1 88 VAL CB C 9.408 -5.061 -9.323 1.00 . A A . 88 VAL CB 1 1
17 32034 1 1 88 VAL CG1 C 10.261 -4.272 -10.287 1.00 . A A . 88 VAL CG1 1 1
17 32035 1 1 88 VAL CG2 C 7.931 -4.781 -9.552 1.00 . A A . 88 VAL CG2 1 1
17 32036 1 1 88 VAL H H 7.763 -6.920 -8.782 1.00 . A A . 88 VAL H 1 1
17 32037 1 1 88 VAL HA H 9.879 -6.781 -10.503 1.00 . A A . 88 VAL HA 1 1
17 32038 1 1 88 VAL HB H 9.657 -4.752 -8.319 1.00 . A A . 88 VAL HB 1 1
17 32039 1 1 88 VAL HG11 H 10.101 -3.217 -10.127 1.00 . A A . 88 VAL HG11 1 1
17 32040 1 1 88 VAL HG12 H 9.984 -4.533 -11.296 1.00 . A A . 88 VAL HG12 1 1
17 32041 1 1 88 VAL HG13 H 11.300 -4.513 -10.121 1.00 . A A . 88 VAL HG13 1 1
17 32042 1 1 88 VAL HG21 H 7.748 -3.721 -9.450 1.00 . A A . 88 VAL HG21 1 1
17 32043 1 1 88 VAL HG22 H 7.347 -5.320 -8.822 1.00 . A A . 88 VAL HG22 1 1
17 32044 1 1 88 VAL HG23 H 7.655 -5.100 -10.545 1.00 . A A . 88 VAL HG23 1 1
17 32045 1 1 88 VAL N N 8.605 -7.365 -8.990 1.00 . A A . 88 VAL N 1 1
17 32046 1 1 88 VAL O O 10.945 -7.095 -7.471 1.00 . A A . 88 VAL O 1 1
17 32047 1 1 89 PRO C C 13.498 -5.612 -7.625 1.00 . A A . 89 PRO C 1 1
17 32048 1 1 89 PRO CA C 13.447 -6.724 -8.668 1.00 . A A . 89 PRO CA 1 1
17 32049 1 1 89 PRO CB C 14.453 -6.449 -9.797 1.00 . A A . 89 PRO CB 1 1
17 32050 1 1 89 PRO CD C 12.306 -6.727 -10.808 1.00 . A A . 89 PRO CD 1 1
17 32051 1 1 89 PRO CG C 13.631 -6.045 -10.975 1.00 . A A . 89 PRO CG 1 1
17 32052 1 1 89 PRO HA H 13.683 -7.663 -8.195 1.00 . A A . 89 PRO HA 1 1
17 32053 1 1 89 PRO HB2 H 15.125 -5.659 -9.496 1.00 . A A . 89 PRO HB2 1 1
17 32054 1 1 89 PRO HB3 H 15.018 -7.347 -10.002 1.00 . A A . 89 PRO HB3 1 1
17 32055 1 1 89 PRO HD2 H 11.518 -6.141 -11.257 1.00 . A A . 89 PRO HD2 1 1
17 32056 1 1 89 PRO HD3 H 12.334 -7.719 -11.236 1.00 . A A . 89 PRO HD3 1 1
17 32057 1 1 89 PRO HG2 H 13.501 -4.972 -10.981 1.00 . A A . 89 PRO HG2 1 1
17 32058 1 1 89 PRO HG3 H 14.110 -6.371 -11.886 1.00 . A A . 89 PRO HG3 1 1
17 32059 1 1 89 PRO N N 12.155 -6.786 -9.348 1.00 . A A . 89 PRO N 1 1
17 32060 1 1 89 PRO O O 14.156 -5.748 -6.597 1.00 . A A . 89 PRO O 1 1
17 32061 1 1 90 SER C C 11.629 -2.425 -7.319 1.00 . A A . 90 SER C 1 1
17 32062 1 1 90 SER CA C 12.792 -3.362 -6.999 1.00 . A A . 90 SER CA 1 1
17 32063 1 1 90 SER CB C 14.112 -2.599 -7.101 1.00 . A A . 90 SER CB 1 1
17 32064 1 1 90 SER H H 12.276 -4.473 -8.728 1.00 . A A . 90 SER H 1 1
17 32065 1 1 90 SER HA H 12.679 -3.730 -5.991 1.00 . A A . 90 SER HA 1 1
17 32066 1 1 90 SER HB2 H 14.062 -1.713 -6.487 1.00 . A A . 90 SER HB2 1 1
17 32067 1 1 90 SER HB3 H 14.916 -3.231 -6.756 1.00 . A A . 90 SER HB3 1 1
17 32068 1 1 90 SER HG H 13.985 -2.850 -9.040 1.00 . A A . 90 SER HG 1 1
17 32069 1 1 90 SER N N 12.798 -4.512 -7.899 1.00 . A A . 90 SER N 1 1
17 32070 1 1 90 SER O O 11.316 -2.200 -8.488 1.00 . A A . 90 SER O 1 1
17 32071 1 1 90 SER OG O 14.375 -2.211 -8.439 1.00 . A A . 90 SER OG 1 1
17 32072 1 1 91 PHE C C 10.124 0.383 -5.771 1.00 . A A . 91 PHE C 1 1
17 32073 1 1 91 PHE CA C 9.893 -0.936 -6.501 1.00 . A A . 91 PHE CA 1 1
17 32074 1 1 91 PHE CB C 8.559 -1.557 -6.064 1.00 . A A . 91 PHE CB 1 1
17 32075 1 1 91 PHE CD1 C 8.059 -0.916 -3.683 1.00 . A A . 91 PHE CD1 1 1
17 32076 1 1 91 PHE CD2 C 8.755 -3.152 -4.137 1.00 . A A . 91 PHE CD2 1 1
17 32077 1 1 91 PHE CE1 C 7.951 -1.218 -2.340 1.00 . A A . 91 PHE CE1 1 1
17 32078 1 1 91 PHE CE2 C 8.653 -3.458 -2.792 1.00 . A A . 91 PHE CE2 1 1
17 32079 1 1 91 PHE CG C 8.462 -1.879 -4.598 1.00 . A A . 91 PHE CG 1 1
17 32080 1 1 91 PHE CZ C 8.250 -2.490 -1.893 1.00 . A A . 91 PHE CZ 1 1
17 32081 1 1 91 PHE H H 11.286 -2.080 -5.369 1.00 . A A . 91 PHE H 1 1
17 32082 1 1 91 PHE HA H 9.845 -0.732 -7.560 1.00 . A A . 91 PHE HA 1 1
17 32083 1 1 91 PHE HB2 H 7.760 -0.869 -6.303 1.00 . A A . 91 PHE HB2 1 1
17 32084 1 1 91 PHE HB3 H 8.406 -2.474 -6.613 1.00 . A A . 91 PHE HB3 1 1
17 32085 1 1 91 PHE HD1 H 7.828 0.080 -4.029 1.00 . A A . 91 PHE HD1 1 1
17 32086 1 1 91 PHE HD2 H 9.070 -3.910 -4.837 1.00 . A A . 91 PHE HD2 1 1
17 32087 1 1 91 PHE HE1 H 7.638 -0.457 -1.639 1.00 . A A . 91 PHE HE1 1 1
17 32088 1 1 91 PHE HE2 H 8.886 -4.454 -2.446 1.00 . A A . 91 PHE HE2 1 1
17 32089 1 1 91 PHE HZ H 8.167 -2.727 -0.843 1.00 . A A . 91 PHE HZ 1 1
17 32090 1 1 91 PHE N N 10.999 -1.868 -6.287 1.00 . A A . 91 PHE N 1 1
17 32091 1 1 91 PHE O O 10.773 0.422 -4.727 1.00 . A A . 91 PHE O 1 1
17 32092 1 1 92 SER C C 8.643 3.192 -4.876 1.00 . A A . 92 SER C 1 1
17 32093 1 1 92 SER CA C 9.798 2.798 -5.788 1.00 . A A . 92 SER CA 1 1
17 32094 1 1 92 SER CB C 9.952 3.826 -6.910 1.00 . A A . 92 SER CB 1 1
17 32095 1 1 92 SER H H 9.067 1.365 -7.159 1.00 . A A . 92 SER H 1 1
17 32096 1 1 92 SER HA H 10.707 2.779 -5.206 1.00 . A A . 92 SER HA 1 1
17 32097 1 1 92 SER HB2 H 10.857 3.617 -7.463 1.00 . A A . 92 SER HB2 1 1
17 32098 1 1 92 SER HB3 H 9.103 3.763 -7.573 1.00 . A A . 92 SER HB3 1 1
17 32099 1 1 92 SER HG H 10.781 5.595 -6.783 1.00 . A A . 92 SER HG 1 1
17 32100 1 1 92 SER N N 9.597 1.465 -6.341 1.00 . A A . 92 SER N 1 1
17 32101 1 1 92 SER O O 7.488 3.212 -5.297 1.00 . A A . 92 SER O 1 1
17 32102 1 1 92 SER OG O 10.031 5.142 -6.392 1.00 . A A . 92 SER OG 1 1
17 32103 1 1 93 VAL C C 7.707 5.349 -2.609 1.00 . A A . 93 VAL C 1 1
17 32104 1 1 93 VAL CA C 7.960 3.851 -2.632 1.00 . A A . 93 VAL CA 1 1
17 32105 1 1 93 VAL CB C 8.372 3.401 -1.220 1.00 . A A . 93 VAL CB 1 1
17 32106 1 1 93 VAL CG1 C 7.487 2.262 -0.740 1.00 . A A . 93 VAL CG1 1 1
17 32107 1 1 93 VAL CG2 C 9.832 3.002 -1.193 1.00 . A A . 93 VAL CG2 1 1
17 32108 1 1 93 VAL H H 9.913 3.491 -3.367 1.00 . A A . 93 VAL H 1 1
17 32109 1 1 93 VAL HA H 7.041 3.346 -2.893 1.00 . A A . 93 VAL HA 1 1
17 32110 1 1 93 VAL HB H 8.245 4.234 -0.548 1.00 . A A . 93 VAL HB 1 1
17 32111 1 1 93 VAL HG11 H 7.796 1.957 0.249 1.00 . A A . 93 VAL HG11 1 1
17 32112 1 1 93 VAL HG12 H 7.577 1.426 -1.418 1.00 . A A . 93 VAL HG12 1 1
17 32113 1 1 93 VAL HG13 H 6.460 2.593 -0.711 1.00 . A A . 93 VAL HG13 1 1
17 32114 1 1 93 VAL HG21 H 9.996 2.201 -1.897 1.00 . A A . 93 VAL HG21 1 1
17 32115 1 1 93 VAL HG22 H 10.097 2.672 -0.200 1.00 . A A . 93 VAL HG22 1 1
17 32116 1 1 93 VAL HG23 H 10.439 3.855 -1.467 1.00 . A A . 93 VAL HG23 1 1
17 32117 1 1 93 VAL N N 8.969 3.501 -3.626 1.00 . A A . 93 VAL N 1 1
17 32118 1 1 93 VAL O O 6.612 5.797 -2.265 1.00 . A A . 93 VAL O 1 1
17 32119 1 1 94 LYS C C 7.422 8.010 -3.841 1.00 . A A . 94 LYS C 1 1
17 32120 1 1 94 LYS CA C 8.602 7.573 -2.978 1.00 . A A . 94 LYS CA 1 1
17 32121 1 1 94 LYS CB C 9.890 8.224 -3.484 1.00 . A A . 94 LYS CB 1 1
17 32122 1 1 94 LYS CD C 12.239 8.960 -2.978 1.00 . A A . 94 LYS CD 1 1
17 32123 1 1 94 LYS CE C 13.323 9.054 -1.916 1.00 . A A . 94 LYS CE 1 1
17 32124 1 1 94 LYS CG C 11.014 8.221 -2.462 1.00 . A A . 94 LYS CG 1 1
17 32125 1 1 94 LYS H H 9.571 5.712 -3.240 1.00 . A A . 94 LYS H 1 1
17 32126 1 1 94 LYS HA H 8.428 7.884 -1.959 1.00 . A A . 94 LYS HA 1 1
17 32127 1 1 94 LYS HB2 H 10.228 7.691 -4.361 1.00 . A A . 94 LYS HB2 1 1
17 32128 1 1 94 LYS HB3 H 9.681 9.248 -3.754 1.00 . A A . 94 LYS HB3 1 1
17 32129 1 1 94 LYS HD2 H 12.632 8.430 -3.833 1.00 . A A . 94 LYS HD2 1 1
17 32130 1 1 94 LYS HD3 H 11.948 9.957 -3.271 1.00 . A A . 94 LYS HD3 1 1
17 32131 1 1 94 LYS HE2 H 12.923 9.570 -1.056 1.00 . A A . 94 LYS HE2 1 1
17 32132 1 1 94 LYS HE3 H 13.618 8.055 -1.631 1.00 . A A . 94 LYS HE3 1 1
17 32133 1 1 94 LYS HG2 H 10.669 8.703 -1.559 1.00 . A A . 94 LYS HG2 1 1
17 32134 1 1 94 LYS HG3 H 11.287 7.199 -2.245 1.00 . A A . 94 LYS HG3 1 1
17 32135 1 1 94 LYS HZ1 H 14.255 10.756 -2.688 1.00 . A A . 94 LYS HZ1 1 1
17 32136 1 1 94 LYS HZ2 H 14.927 9.301 -3.231 1.00 . A A . 94 LYS HZ2 1 1
17 32137 1 1 94 LYS HZ3 H 15.240 9.842 -1.659 1.00 . A A . 94 LYS HZ3 1 1
17 32138 1 1 94 LYS N N 8.724 6.124 -2.973 1.00 . A A . 94 LYS N 1 1
17 32139 1 1 94 LYS NZ N 14.520 9.789 -2.408 1.00 . A A . 94 LYS NZ 1 1
17 32140 1 1 94 LYS O O 6.859 9.087 -3.646 1.00 . A A . 94 LYS O 1 1
17 32141 1 1 95 GLU C C 4.716 6.508 -5.223 1.00 . A A . 95 GLU C 1 1
17 32142 1 1 95 GLU CA C 5.887 7.400 -5.634 1.00 . A A . 95 GLU CA 1 1
17 32143 1 1 95 GLU CB C 6.245 7.163 -7.104 1.00 . A A . 95 GLU CB 1 1
17 32144 1 1 95 GLU CD C 7.292 5.630 -8.820 1.00 . A A . 95 GLU CD 1 1
17 32145 1 1 95 GLU CG C 6.946 5.836 -7.358 1.00 . A A . 95 GLU CG 1 1
17 32146 1 1 95 GLU H H 7.563 6.329 -4.912 1.00 . A A . 95 GLU H 1 1
17 32147 1 1 95 GLU HA H 5.598 8.433 -5.506 1.00 . A A . 95 GLU HA 1 1
17 32148 1 1 95 GLU HB2 H 5.338 7.183 -7.690 1.00 . A A . 95 GLU HB2 1 1
17 32149 1 1 95 GLU HB3 H 6.895 7.958 -7.436 1.00 . A A . 95 GLU HB3 1 1
17 32150 1 1 95 GLU HG2 H 7.857 5.809 -6.780 1.00 . A A . 95 GLU HG2 1 1
17 32151 1 1 95 GLU HG3 H 6.295 5.033 -7.042 1.00 . A A . 95 GLU HG3 1 1
17 32152 1 1 95 GLU N N 7.049 7.153 -4.786 1.00 . A A . 95 GLU N 1 1
17 32153 1 1 95 GLU O O 4.440 5.492 -5.863 1.00 . A A . 95 GLU O 1 1
17 32154 1 1 95 GLU OE1 O 7.661 6.619 -9.487 1.00 . A A . 95 GLU OE1 1 1
17 32155 1 1 95 GLU OE2 O 7.196 4.481 -9.297 1.00 . A A . 95 GLU OE2 1 1
17 32156 1 1 96 HIS C C 1.818 5.911 -4.580 1.00 . A A . 96 HIS C 1 1
17 32157 1 1 96 HIS CA C 2.962 6.075 -3.584 1.00 . A A . 96 HIS CA 1 1
17 32158 1 1 96 HIS CB C 2.445 6.699 -2.288 1.00 . A A . 96 HIS CB 1 1
17 32159 1 1 96 HIS CD2 C 4.094 6.110 -0.375 1.00 . A A . 96 HIS CD2 1 1
17 32160 1 1 96 HIS CE1 C 5.019 8.083 -0.131 1.00 . A A . 96 HIS CE1 1 1
17 32161 1 1 96 HIS CG C 3.516 6.943 -1.272 1.00 . A A . 96 HIS CG 1 1
17 32162 1 1 96 HIS H H 4.277 7.731 -3.703 1.00 . A A . 96 HIS H 1 1
17 32163 1 1 96 HIS HA H 3.366 5.099 -3.363 1.00 . A A . 96 HIS HA 1 1
17 32164 1 1 96 HIS HB2 H 1.976 7.644 -2.515 1.00 . A A . 96 HIS HB2 1 1
17 32165 1 1 96 HIS HB3 H 1.717 6.036 -1.847 1.00 . A A . 96 HIS HB3 1 1
17 32166 1 1 96 HIS HD1 H 3.914 8.988 -1.598 1.00 . A A . 96 HIS HD1 1 1
17 32167 1 1 96 HIS HD2 H 3.864 5.062 -0.233 1.00 . A A . 96 HIS HD2 1 1
17 32168 1 1 96 HIS HE1 H 5.644 8.887 0.225 1.00 . A A . 96 HIS HE1 1 1
17 32169 1 1 96 HIS HE2 H 5.530 6.526 1.099 1.00 . A A . 96 HIS HE2 1 1
17 32170 1 1 96 HIS N N 4.039 6.889 -4.143 1.00 . A A . 96 HIS N 1 1
17 32171 1 1 96 HIS ND1 N 4.118 8.172 -1.093 1.00 . A A . 96 HIS ND1 1 1
17 32172 1 1 96 HIS NE2 N 5.023 6.842 0.322 1.00 . A A . 96 HIS NE2 1 1
17 32173 1 1 96 HIS O O 0.943 5.067 -4.398 1.00 . A A . 96 HIS O 1 1
17 32174 1 1 97 ARG C C 0.917 5.286 -7.413 1.00 . A A . 97 ARG C 1 1
17 32175 1 1 97 ARG CA C 0.830 6.625 -6.686 1.00 . A A . 97 ARG CA 1 1
17 32176 1 1 97 ARG CB C 1.002 7.775 -7.681 1.00 . A A . 97 ARG CB 1 1
17 32177 1 1 97 ARG CD C 0.260 8.875 -9.813 1.00 . A A . 97 ARG CD 1 1
17 32178 1 1 97 ARG CG C 0.004 7.747 -8.827 1.00 . A A . 97 ARG CG 1 1
17 32179 1 1 97 ARG CZ C 2.037 9.629 -11.338 1.00 . A A . 97 ARG CZ 1 1
17 32180 1 1 97 ARG H H 2.553 7.381 -5.716 1.00 . A A . 97 ARG H 1 1
17 32181 1 1 97 ARG HA H -0.142 6.705 -6.219 1.00 . A A . 97 ARG HA 1 1
17 32182 1 1 97 ARG HB2 H 0.886 8.711 -7.154 1.00 . A A . 97 ARG HB2 1 1
17 32183 1 1 97 ARG HB3 H 1.998 7.728 -8.098 1.00 . A A . 97 ARG HB3 1 1
17 32184 1 1 97 ARG HD2 H -0.479 8.823 -10.598 1.00 . A A . 97 ARG HD2 1 1
17 32185 1 1 97 ARG HD3 H 0.168 9.817 -9.295 1.00 . A A . 97 ARG HD3 1 1
17 32186 1 1 97 ARG HE H 2.180 8.070 -10.101 1.00 . A A . 97 ARG HE 1 1
17 32187 1 1 97 ARG HG2 H 0.091 6.803 -9.343 1.00 . A A . 97 ARG HG2 1 1
17 32188 1 1 97 ARG HG3 H -0.992 7.852 -8.425 1.00 . A A . 97 ARG HG3 1 1
17 32189 1 1 97 ARG HH11 H 0.340 10.724 -11.408 1.00 . A A . 97 ARG HH11 1 1
17 32190 1 1 97 ARG HH12 H 1.602 11.242 -12.475 1.00 . A A . 97 ARG HH12 1 1
17 32191 1 1 97 ARG HH21 H 3.848 8.746 -11.504 1.00 . A A . 97 ARG HH21 1 1
17 32192 1 1 97 ARG HH22 H 3.595 10.118 -12.530 1.00 . A A . 97 ARG HH22 1 1
17 32193 1 1 97 ARG N N 1.840 6.714 -5.637 1.00 . A A . 97 ARG N 1 1
17 32194 1 1 97 ARG NE N 1.590 8.788 -10.409 1.00 . A A . 97 ARG NE 1 1
17 32195 1 1 97 ARG NH1 N 1.263 10.613 -11.777 1.00 . A A . 97 ARG NH1 1 1
17 32196 1 1 97 ARG NH2 N 3.261 9.486 -11.831 1.00 . A A . 97 ARG NH2 1 1
17 32197 1 1 97 ARG O O -0.058 4.537 -7.478 1.00 . A A . 97 ARG O 1 1
17 32198 1 1 98 LYS C C 2.131 2.540 -8.033 1.00 . A A . 98 LYS C 1 1
17 32199 1 1 98 LYS CA C 2.258 3.829 -8.833 1.00 . A A . 98 LYS CA 1 1
17 32200 1 1 98 LYS CB C 3.615 3.876 -9.540 1.00 . A A . 98 LYS CB 1 1
17 32201 1 1 98 LYS CD C 5.196 2.818 -11.181 1.00 . A A . 98 LYS CD 1 1
17 32202 1 1 98 LYS CE C 5.409 1.681 -12.167 1.00 . A A . 98 LYS CE 1 1
17 32203 1 1 98 LYS CG C 3.836 2.729 -10.511 1.00 . A A . 98 LYS CG 1 1
17 32204 1 1 98 LYS H H 2.846 5.603 -7.839 1.00 . A A . 98 LYS H 1 1
17 32205 1 1 98 LYS HA H 1.476 3.848 -9.575 1.00 . A A . 98 LYS HA 1 1
17 32206 1 1 98 LYS HB2 H 3.688 4.804 -10.090 1.00 . A A . 98 LYS HB2 1 1
17 32207 1 1 98 LYS HB3 H 4.396 3.847 -8.795 1.00 . A A . 98 LYS HB3 1 1
17 32208 1 1 98 LYS HD2 H 5.265 3.758 -11.709 1.00 . A A . 98 LYS HD2 1 1
17 32209 1 1 98 LYS HD3 H 5.965 2.771 -10.422 1.00 . A A . 98 LYS HD3 1 1
17 32210 1 1 98 LYS HE2 H 5.335 0.743 -11.637 1.00 . A A . 98 LYS HE2 1 1
17 32211 1 1 98 LYS HE3 H 4.638 1.729 -12.923 1.00 . A A . 98 LYS HE3 1 1
17 32212 1 1 98 LYS HG2 H 3.773 1.796 -9.969 1.00 . A A . 98 LYS HG2 1 1
17 32213 1 1 98 LYS HG3 H 3.068 2.758 -11.270 1.00 . A A . 98 LYS HG3 1 1
17 32214 1 1 98 LYS HZ1 H 7.496 1.702 -12.118 1.00 . A A . 98 LYS HZ1 1 1
17 32215 1 1 98 LYS HZ2 H 6.831 2.660 -13.343 1.00 . A A . 98 LYS HZ2 1 1
17 32216 1 1 98 LYS HZ3 H 6.851 0.977 -13.505 1.00 . A A . 98 LYS HZ3 1 1
17 32217 1 1 98 LYS N N 2.087 5.001 -7.982 1.00 . A A . 98 LYS N 1 1
17 32218 1 1 98 LYS NZ N 6.739 1.761 -12.830 1.00 . A A . 98 LYS NZ 1 1
17 32219 1 1 98 LYS O O 1.370 1.649 -8.399 1.00 . A A . 98 LYS O 1 1
17 32220 1 1 99 ILE C C 1.327 0.994 -5.733 1.00 . A A . 99 ILE C 1 1
17 32221 1 1 99 ILE CA C 2.775 1.311 -6.028 1.00 . A A . 99 ILE CA 1 1
17 32222 1 1 99 ILE CB C 3.466 1.586 -4.683 1.00 . A A . 99 ILE CB 1 1
17 32223 1 1 99 ILE CD1 C 4.887 3.380 -3.706 1.00 . A A . 99 ILE CD1 1 1
17 32224 1 1 99 ILE CG1 C 4.683 2.460 -4.875 1.00 . A A . 99 ILE CG1 1 1
17 32225 1 1 99 ILE CG2 C 3.866 0.293 -3.992 1.00 . A A . 99 ILE CG2 1 1
17 32226 1 1 99 ILE H H 3.491 3.183 -6.724 1.00 . A A . 99 ILE H 1 1
17 32227 1 1 99 ILE HA H 3.243 0.458 -6.492 1.00 . A A . 99 ILE HA 1 1
17 32228 1 1 99 ILE HB H 2.764 2.101 -4.045 1.00 . A A . 99 ILE HB 1 1
17 32229 1 1 99 ILE HD11 H 3.919 3.631 -3.287 1.00 . A A . 99 ILE HD11 1 1
17 32230 1 1 99 ILE HD12 H 5.383 4.279 -4.037 1.00 . A A . 99 ILE HD12 1 1
17 32231 1 1 99 ILE HD13 H 5.486 2.885 -2.960 1.00 . A A . 99 ILE HD13 1 1
17 32232 1 1 99 ILE HG12 H 5.559 1.833 -4.975 1.00 . A A . 99 ILE HG12 1 1
17 32233 1 1 99 ILE HG13 H 4.561 3.060 -5.763 1.00 . A A . 99 ILE HG13 1 1
17 32234 1 1 99 ILE HG21 H 4.456 -0.308 -4.667 1.00 . A A . 99 ILE HG21 1 1
17 32235 1 1 99 ILE HG22 H 2.980 -0.251 -3.702 1.00 . A A . 99 ILE HG22 1 1
17 32236 1 1 99 ILE HG23 H 4.454 0.524 -3.112 1.00 . A A . 99 ILE HG23 1 1
17 32237 1 1 99 ILE N N 2.874 2.455 -6.935 1.00 . A A . 99 ILE N 1 1
17 32238 1 1 99 ILE O O 0.854 -0.117 -5.971 1.00 . A A . 99 ILE O 1 1
17 32239 1 1 100 TYR C C -1.704 1.363 -5.423 1.00 . A A . 100 TYR C 1 1
17 32240 1 1 100 TYR CA C -0.584 1.694 -4.442 1.00 . A A . 100 TYR CA 1 1
17 32241 1 1 100 TYR CB C -0.961 2.882 -3.560 1.00 . A A . 100 TYR CB 1 1
17 32242 1 1 100 TYR CD1 C 1.069 2.215 -2.224 1.00 . A A . 100 TYR CD1 1 1
17 32243 1 1 100 TYR CD2 C -0.362 3.895 -1.322 1.00 . A A . 100 TYR CD2 1 1
17 32244 1 1 100 TYR CE1 C 1.886 2.308 -1.122 1.00 . A A . 100 TYR CE1 1 1
17 32245 1 1 100 TYR CE2 C 0.455 3.994 -0.212 1.00 . A A . 100 TYR CE2 1 1
17 32246 1 1 100 TYR CG C -0.069 3.004 -2.346 1.00 . A A . 100 TYR CG 1 1
17 32247 1 1 100 TYR CZ C 1.578 3.198 -0.116 1.00 . A A . 100 TYR CZ 1 1
17 32248 1 1 100 TYR H H 1.012 2.874 -5.141 1.00 . A A . 100 TYR H 1 1
17 32249 1 1 100 TYR HA H -0.392 0.842 -3.803 1.00 . A A . 100 TYR HA 1 1
17 32250 1 1 100 TYR HB2 H -0.874 3.794 -4.133 1.00 . A A . 100 TYR HB2 1 1
17 32251 1 1 100 TYR HB3 H -1.979 2.767 -3.219 1.00 . A A . 100 TYR HB3 1 1
17 32252 1 1 100 TYR HD1 H 1.313 1.519 -3.016 1.00 . A A . 100 TYR HD1 1 1
17 32253 1 1 100 TYR HD2 H -1.241 4.516 -1.401 1.00 . A A . 100 TYR HD2 1 1
17 32254 1 1 100 TYR HE1 H 2.758 1.682 -1.055 1.00 . A A . 100 TYR HE1 1 1
17 32255 1 1 100 TYR HE2 H 0.214 4.692 0.575 1.00 . A A . 100 TYR HE2 1 1
17 32256 1 1 100 TYR HH H 1.857 3.332 1.781 1.00 . A A . 100 TYR HH 1 1
17 32257 1 1 100 TYR N N 0.647 1.965 -5.145 1.00 . A A . 100 TYR N 1 1
17 32258 1 1 100 TYR O O -2.668 0.676 -5.078 1.00 . A A . 100 TYR O 1 1
17 32259 1 1 100 TYR OH O 2.395 3.294 0.987 1.00 . A A . 100 TYR OH 1 1
17 32260 1 1 101 THR C C -2.410 0.206 -8.278 1.00 . A A . 101 THR C 1 1
17 32261 1 1 101 THR CA C -2.550 1.610 -7.696 1.00 . A A . 101 THR CA 1 1
17 32262 1 1 101 THR CB C -2.436 2.645 -8.835 1.00 . A A . 101 THR CB 1 1
17 32263 1 1 101 THR CG2 C -1.182 2.414 -9.661 1.00 . A A . 101 THR CG2 1 1
17 32264 1 1 101 THR H H -0.769 2.393 -6.863 1.00 . A A . 101 THR H 1 1
17 32265 1 1 101 THR HA H -3.528 1.706 -7.252 1.00 . A A . 101 THR HA 1 1
17 32266 1 1 101 THR HB H -2.383 3.634 -8.399 1.00 . A A . 101 THR HB 1 1
17 32267 1 1 101 THR HG1 H -3.453 1.885 -10.345 1.00 . A A . 101 THR HG1 1 1
17 32268 1 1 101 THR HG21 H -0.312 2.548 -9.037 1.00 . A A . 101 THR HG21 1 1
17 32269 1 1 101 THR HG22 H -1.153 3.120 -10.478 1.00 . A A . 101 THR HG22 1 1
17 32270 1 1 101 THR HG23 H -1.192 1.409 -10.053 1.00 . A A . 101 THR HG23 1 1
17 32271 1 1 101 THR N N -1.560 1.852 -6.653 1.00 . A A . 101 THR N 1 1
17 32272 1 1 101 THR O O -3.401 -0.418 -8.659 1.00 . A A . 101 THR O 1 1
17 32273 1 1 101 THR OG1 O -3.588 2.569 -9.684 1.00 . A A . 101 THR OG1 1 1
17 32274 1 1 102 MET C C -1.029 -2.657 -7.682 1.00 . A A . 102 MET C 1 1
17 32275 1 1 102 MET CA C -0.927 -1.648 -8.820 1.00 . A A . 102 MET CA 1 1
17 32276 1 1 102 MET CB C 0.447 -1.740 -9.494 1.00 . A A . 102 MET CB 1 1
17 32277 1 1 102 MET CE C 4.163 -0.214 -8.424 1.00 . A A . 102 MET CE 1 1
17 32278 1 1 102 MET CG C 1.597 -1.266 -8.621 1.00 . A A . 102 MET CG 1 1
17 32279 1 1 102 MET H H -0.421 0.256 -8.040 1.00 . A A . 102 MET H 1 1
17 32280 1 1 102 MET HA H -1.688 -1.877 -9.550 1.00 . A A . 102 MET HA 1 1
17 32281 1 1 102 MET HB2 H 0.631 -2.769 -9.765 1.00 . A A . 102 MET HB2 1 1
17 32282 1 1 102 MET HB3 H 0.435 -1.139 -10.391 1.00 . A A . 102 MET HB3 1 1
17 32283 1 1 102 MET HE1 H 3.840 0.813 -8.520 1.00 . A A . 102 MET HE1 1 1
17 32284 1 1 102 MET HE2 H 5.203 -0.293 -8.699 1.00 . A A . 102 MET HE2 1 1
17 32285 1 1 102 MET HE3 H 4.036 -0.531 -7.397 1.00 . A A . 102 MET HE3 1 1
17 32286 1 1 102 MET HG2 H 1.384 -0.265 -8.281 1.00 . A A . 102 MET HG2 1 1
17 32287 1 1 102 MET HG3 H 1.681 -1.924 -7.769 1.00 . A A . 102 MET HG3 1 1
17 32288 1 1 102 MET N N -1.176 -0.294 -8.336 1.00 . A A . 102 MET N 1 1
17 32289 1 1 102 MET O O -0.951 -3.866 -7.902 1.00 . A A . 102 MET O 1 1
17 32290 1 1 102 MET SD S 3.175 -1.255 -9.498 1.00 . A A . 102 MET SD 1 1
17 32291 1 1 103 ILE C C -3.150 -3.292 -5.410 1.00 . A A . 103 ILE C 1 1
17 32292 1 1 103 ILE CA C -1.654 -3.001 -5.355 1.00 . A A . 103 ILE CA 1 1
17 32293 1 1 103 ILE CB C -1.313 -2.352 -3.999 1.00 . A A . 103 ILE CB 1 1
17 32294 1 1 103 ILE CD1 C 0.615 -1.415 -2.620 1.00 . A A . 103 ILE CD1 1 1
17 32295 1 1 103 ILE CG1 C 0.202 -2.186 -3.856 1.00 . A A . 103 ILE CG1 1 1
17 32296 1 1 103 ILE CG2 C -1.870 -3.187 -2.854 1.00 . A A . 103 ILE CG2 1 1
17 32297 1 1 103 ILE H H -1.180 -1.186 -6.335 1.00 . A A . 103 ILE H 1 1
17 32298 1 1 103 ILE HA H -1.114 -3.935 -5.432 1.00 . A A . 103 ILE HA 1 1
17 32299 1 1 103 ILE HB H -1.779 -1.379 -3.962 1.00 . A A . 103 ILE HB 1 1
17 32300 1 1 103 ILE HD11 H 0.257 -1.928 -1.739 1.00 . A A . 103 ILE HD11 1 1
17 32301 1 1 103 ILE HD12 H 0.192 -0.422 -2.658 1.00 . A A . 103 ILE HD12 1 1
17 32302 1 1 103 ILE HD13 H 1.693 -1.346 -2.582 1.00 . A A . 103 ILE HD13 1 1
17 32303 1 1 103 ILE HG12 H 0.661 -3.163 -3.804 1.00 . A A . 103 ILE HG12 1 1
17 32304 1 1 103 ILE HG13 H 0.583 -1.659 -4.717 1.00 . A A . 103 ILE HG13 1 1
17 32305 1 1 103 ILE HG21 H -1.626 -2.716 -1.913 1.00 . A A . 103 ILE HG21 1 1
17 32306 1 1 103 ILE HG22 H -1.438 -4.176 -2.885 1.00 . A A . 103 ILE HG22 1 1
17 32307 1 1 103 ILE HG23 H -2.944 -3.260 -2.951 1.00 . A A . 103 ILE HG23 1 1
17 32308 1 1 103 ILE N N -1.253 -2.155 -6.472 1.00 . A A . 103 ILE N 1 1
17 32309 1 1 103 ILE O O -3.578 -4.432 -5.234 1.00 . A A . 103 ILE O 1 1
17 32310 1 1 104 TYR C C -5.735 -2.605 -7.313 1.00 . A A . 104 TYR C 1 1
17 32311 1 1 104 TYR CA C -5.379 -2.410 -5.843 1.00 . A A . 104 TYR CA 1 1
17 32312 1 1 104 TYR CB C -6.119 -1.192 -5.286 1.00 . A A . 104 TYR CB 1 1
17 32313 1 1 104 TYR CD1 C -6.883 -1.679 -2.931 1.00 . A A . 104 TYR CD1 1 1
17 32314 1 1 104 TYR CD2 C -4.997 -0.254 -3.229 1.00 . A A . 104 TYR CD2 1 1
17 32315 1 1 104 TYR CE1 C -6.777 -1.541 -1.560 1.00 . A A . 104 TYR CE1 1 1
17 32316 1 1 104 TYR CE2 C -4.884 -0.111 -1.859 1.00 . A A . 104 TYR CE2 1 1
17 32317 1 1 104 TYR CG C -5.996 -1.039 -3.787 1.00 . A A . 104 TYR CG 1 1
17 32318 1 1 104 TYR CZ C -5.776 -0.756 -1.030 1.00 . A A . 104 TYR CZ 1 1
17 32319 1 1 104 TYR H H -3.541 -1.361 -5.762 1.00 . A A . 104 TYR H 1 1
17 32320 1 1 104 TYR HA H -5.684 -3.287 -5.293 1.00 . A A . 104 TYR HA 1 1
17 32321 1 1 104 TYR HB2 H -5.721 -0.299 -5.744 1.00 . A A . 104 TYR HB2 1 1
17 32322 1 1 104 TYR HB3 H -7.169 -1.277 -5.526 1.00 . A A . 104 TYR HB3 1 1
17 32323 1 1 104 TYR HD1 H -7.667 -2.294 -3.350 1.00 . A A . 104 TYR HD1 1 1
17 32324 1 1 104 TYR HD2 H -4.299 0.251 -3.882 1.00 . A A . 104 TYR HD2 1 1
17 32325 1 1 104 TYR HE1 H -7.476 -2.046 -0.912 1.00 . A A . 104 TYR HE1 1 1
17 32326 1 1 104 TYR HE2 H -4.098 0.505 -1.444 1.00 . A A . 104 TYR HE2 1 1
17 32327 1 1 104 TYR HH H -5.788 -1.471 0.753 1.00 . A A . 104 TYR HH 1 1
17 32328 1 1 104 TYR N N -3.938 -2.253 -5.673 1.00 . A A . 104 TYR N 1 1
17 32329 1 1 104 TYR O O -5.839 -1.639 -8.071 1.00 . A A . 104 TYR O 1 1
17 32330 1 1 104 TYR OH O -5.668 -0.616 0.333 1.00 . A A . 104 TYR OH 1 1
17 32331 1 1 105 ARG C C -7.030 -5.506 -9.166 1.00 . A A . 105 ARG C 1 1
17 32332 1 1 105 ARG CA C -6.280 -4.179 -9.091 1.00 . A A . 105 ARG CA 1 1
17 32333 1 1 105 ARG CB C -5.024 -4.236 -9.964 1.00 . A A . 105 ARG CB 1 1
17 32334 1 1 105 ARG CD C -4.044 -4.457 -12.267 1.00 . A A . 105 ARG CD 1 1
17 32335 1 1 105 ARG CG C -5.314 -4.490 -11.434 1.00 . A A . 105 ARG CG 1 1
17 32336 1 1 105 ARG CZ C -2.307 -2.839 -12.918 1.00 . A A . 105 ARG CZ 1 1
17 32337 1 1 105 ARG H H -5.820 -4.588 -7.064 1.00 . A A . 105 ARG H 1 1
17 32338 1 1 105 ARG HA H -6.924 -3.394 -9.455 1.00 . A A . 105 ARG HA 1 1
17 32339 1 1 105 ARG HB2 H -4.498 -3.296 -9.880 1.00 . A A . 105 ARG HB2 1 1
17 32340 1 1 105 ARG HB3 H -4.384 -5.028 -9.603 1.00 . A A . 105 ARG HB3 1 1
17 32341 1 1 105 ARG HD2 H -3.373 -5.222 -11.907 1.00 . A A . 105 ARG HD2 1 1
17 32342 1 1 105 ARG HD3 H -4.300 -4.659 -13.296 1.00 . A A . 105 ARG HD3 1 1
17 32343 1 1 105 ARG HE H -3.735 -2.500 -11.565 1.00 . A A . 105 ARG HE 1 1
17 32344 1 1 105 ARG HG2 H -5.777 -5.461 -11.536 1.00 . A A . 105 ARG HG2 1 1
17 32345 1 1 105 ARG HG3 H -5.990 -3.728 -11.794 1.00 . A A . 105 ARG HG3 1 1
17 32346 1 1 105 ARG HH11 H -2.208 -4.618 -13.874 1.00 . A A . 105 ARG HH11 1 1
17 32347 1 1 105 ARG HH12 H -0.993 -3.468 -14.319 1.00 . A A . 105 ARG HH12 1 1
17 32348 1 1 105 ARG HH21 H -2.138 -0.979 -12.146 1.00 . A A . 105 ARG HH21 1 1
17 32349 1 1 105 ARG HH22 H -0.951 -1.400 -13.336 1.00 . A A . 105 ARG HH22 1 1
17 32350 1 1 105 ARG N N -5.923 -3.861 -7.712 1.00 . A A . 105 ARG N 1 1
17 32351 1 1 105 ARG NE N -3.373 -3.163 -12.190 1.00 . A A . 105 ARG NE 1 1
17 32352 1 1 105 ARG NH1 N -1.793 -3.712 -13.774 1.00 . A A . 105 ARG NH1 1 1
17 32353 1 1 105 ARG NH2 N -1.753 -1.641 -12.789 1.00 . A A . 105 ARG NH2 1 1
17 32354 1 1 105 ARG O O -8.196 -5.548 -9.559 1.00 . A A . 105 ARG O 1 1
17 32355 1 1 106 ASN C C -7.751 -8.178 -7.541 1.00 . A A . 106 ASN C 1 1
17 32356 1 1 106 ASN CA C -6.955 -7.915 -8.815 1.00 . A A . 106 ASN CA 1 1
17 32357 1 1 106 ASN CB C -5.873 -8.984 -8.984 1.00 . A A . 106 ASN CB 1 1
17 32358 1 1 106 ASN CG C -6.446 -10.388 -9.018 1.00 . A A . 106 ASN CG 1 1
17 32359 1 1 106 ASN H H -5.426 -6.488 -8.484 1.00 . A A . 106 ASN H 1 1
17 32360 1 1 106 ASN HA H -7.627 -7.957 -9.660 1.00 . A A . 106 ASN HA 1 1
17 32361 1 1 106 ASN HB2 H -5.345 -8.809 -9.910 1.00 . A A . 106 ASN HB2 1 1
17 32362 1 1 106 ASN HB3 H -5.179 -8.918 -8.160 1.00 . A A . 106 ASN HB3 1 1
17 32363 1 1 106 ASN HD21 H -6.627 -10.293 -10.995 1.00 . A A . 106 ASN HD21 1 1
17 32364 1 1 106 ASN HD22 H -7.145 -11.768 -10.266 1.00 . A A . 106 ASN HD22 1 1
17 32365 1 1 106 ASN N N -6.353 -6.587 -8.789 1.00 . A A . 106 ASN N 1 1
17 32366 1 1 106 ASN ND2 N -6.773 -10.864 -10.214 1.00 . A A . 106 ASN ND2 1 1
17 32367 1 1 106 ASN O O -7.193 -8.189 -6.443 1.00 . A A . 106 ASN O 1 1
17 32368 1 1 106 ASN OD1 O -6.593 -11.035 -7.982 1.00 . A A . 106 ASN OD1 1 1
17 32369 1 1 107 LEU C C -9.829 -7.449 -5.560 1.00 . A A . 107 LEU C 1 1
17 32370 1 1 107 LEU CA C -9.943 -8.601 -6.555 1.00 . A A . 107 LEU CA 1 1
17 32371 1 1 107 LEU CB C -9.607 -9.931 -5.869 1.00 . A A . 107 LEU CB 1 1
17 32372 1 1 107 LEU CD1 C -10.970 -9.715 -3.762 1.00 . A A . 107 LEU CD1 1 1
17 32373 1 1 107 LEU CD2 C -12.009 -10.671 -5.830 1.00 . A A . 107 LEU CD2 1 1
17 32374 1 1 107 LEU CG C -10.729 -10.541 -5.017 1.00 . A A . 107 LEU CG 1 1
17 32375 1 1 107 LEU H H -9.436 -8.379 -8.599 1.00 . A A . 107 LEU H 1 1
17 32376 1 1 107 LEU HA H -10.957 -8.642 -6.925 1.00 . A A . 107 LEU HA 1 1
17 32377 1 1 107 LEU HB2 H -9.338 -10.645 -6.632 1.00 . A A . 107 LEU HB2 1 1
17 32378 1 1 107 LEU HB3 H -8.749 -9.773 -5.232 1.00 . A A . 107 LEU HB3 1 1
17 32379 1 1 107 LEU HD11 H -10.064 -9.679 -3.176 1.00 . A A . 107 LEU HD11 1 1
17 32380 1 1 107 LEU HD12 H -11.759 -10.166 -3.179 1.00 . A A . 107 LEU HD12 1 1
17 32381 1 1 107 LEU HD13 H -11.257 -8.711 -4.042 1.00 . A A . 107 LEU HD13 1 1
17 32382 1 1 107 LEU HD21 H -12.783 -11.107 -5.214 1.00 . A A . 107 LEU HD21 1 1
17 32383 1 1 107 LEU HD22 H -11.830 -11.306 -6.685 1.00 . A A . 107 LEU HD22 1 1
17 32384 1 1 107 LEU HD23 H -12.324 -9.695 -6.166 1.00 . A A . 107 LEU HD23 1 1
17 32385 1 1 107 LEU HG H -10.432 -11.532 -4.707 1.00 . A A . 107 LEU HG 1 1
17 32386 1 1 107 LEU N N -9.058 -8.381 -7.695 1.00 . A A . 107 LEU N 1 1
17 32387 1 1 107 LEU O O -9.000 -7.482 -4.649 1.00 . A A . 107 LEU O 1 1
17 32388 1 1 108 VAL C C -11.907 -4.665 -4.568 1.00 . A A . 108 VAL C 1 1
17 32389 1 1 108 VAL CA C -10.535 -5.197 -4.973 1.00 . A A . 108 VAL CA 1 1
17 32390 1 1 108 VAL CB C -9.778 -4.105 -5.758 1.00 . A A . 108 VAL CB 1 1
17 32391 1 1 108 VAL CG1 C -10.546 -3.719 -7.013 1.00 . A A . 108 VAL CG1 1 1
17 32392 1 1 108 VAL CG2 C -9.524 -2.888 -4.882 1.00 . A A . 108 VAL CG2 1 1
17 32393 1 1 108 VAL H H -11.333 -6.481 -6.454 1.00 . A A . 108 VAL H 1 1
17 32394 1 1 108 VAL HA H -9.971 -5.425 -4.079 1.00 . A A . 108 VAL HA 1 1
17 32395 1 1 108 VAL HB H -8.822 -4.507 -6.058 1.00 . A A . 108 VAL HB 1 1
17 32396 1 1 108 VAL HG11 H -10.668 -4.588 -7.642 1.00 . A A . 108 VAL HG11 1 1
17 32397 1 1 108 VAL HG12 H -9.998 -2.960 -7.551 1.00 . A A . 108 VAL HG12 1 1
17 32398 1 1 108 VAL HG13 H -11.517 -3.335 -6.738 1.00 . A A . 108 VAL HG13 1 1
17 32399 1 1 108 VAL HG21 H -10.467 -2.492 -4.532 1.00 . A A . 108 VAL HG21 1 1
17 32400 1 1 108 VAL HG22 H -9.008 -2.132 -5.457 1.00 . A A . 108 VAL HG22 1 1
17 32401 1 1 108 VAL HG23 H -8.917 -3.174 -4.036 1.00 . A A . 108 VAL HG23 1 1
17 32402 1 1 108 VAL N N -10.649 -6.421 -5.755 1.00 . A A . 108 VAL N 1 1
17 32403 1 1 108 VAL O O -12.893 -4.881 -5.269 1.00 . A A . 108 VAL O 1 1
17 32404 1 1 109 VAL C C -14.339 -4.036 -2.802 1.00 . A A . 109 VAL C 1 1
17 32405 1 1 109 VAL CA C -13.109 -3.162 -3.035 1.00 . A A . 109 VAL CA 1 1
17 32406 1 1 109 VAL CB C -13.449 -2.049 -4.057 1.00 . A A . 109 VAL CB 1 1
17 32407 1 1 109 VAL CG1 C -14.411 -2.549 -5.129 1.00 . A A . 109 VAL CG1 1 1
17 32408 1 1 109 VAL CG2 C -14.036 -0.838 -3.350 1.00 . A A . 109 VAL CG2 1 1
17 32409 1 1 109 VAL H H -11.138 -3.913 -2.887 1.00 . A A . 109 VAL H 1 1
17 32410 1 1 109 VAL HA H -12.859 -2.686 -2.098 1.00 . A A . 109 VAL HA 1 1
17 32411 1 1 109 VAL HB H -12.533 -1.744 -4.543 1.00 . A A . 109 VAL HB 1 1
17 32412 1 1 109 VAL HG11 H -14.702 -1.723 -5.762 1.00 . A A . 109 VAL HG11 1 1
17 32413 1 1 109 VAL HG12 H -15.286 -2.969 -4.660 1.00 . A A . 109 VAL HG12 1 1
17 32414 1 1 109 VAL HG13 H -13.924 -3.305 -5.725 1.00 . A A . 109 VAL HG13 1 1
17 32415 1 1 109 VAL HG21 H -14.273 -0.076 -4.077 1.00 . A A . 109 VAL HG21 1 1
17 32416 1 1 109 VAL HG22 H -13.315 -0.449 -2.646 1.00 . A A . 109 VAL HG22 1 1
17 32417 1 1 109 VAL HG23 H -14.933 -1.127 -2.824 1.00 . A A . 109 VAL HG23 1 1
17 32418 1 1 109 VAL N N -11.941 -3.944 -3.446 1.00 . A A . 109 VAL N 1 1
17 32419 1 1 109 VAL O O -14.441 -5.145 -3.326 1.00 . A A . 109 VAL O 1 1
17 32420 1 1 110 VAL C C -17.730 -3.461 -2.112 1.00 . A A . 110 VAL C 1 1
17 32421 1 1 110 VAL CA C -16.494 -4.250 -1.687 1.00 . A A . 110 VAL CA 1 1
17 32422 1 1 110 VAL CB C -16.585 -4.561 -0.182 1.00 . A A . 110 VAL CB 1 1
17 32423 1 1 110 VAL CG1 C -16.699 -3.277 0.619 1.00 . A A . 110 VAL CG1 1 1
17 32424 1 1 110 VAL CG2 C -17.758 -5.487 0.107 1.00 . A A . 110 VAL CG2 1 1
17 32425 1 1 110 VAL H H -15.129 -2.633 -1.609 1.00 . A A . 110 VAL H 1 1
17 32426 1 1 110 VAL HA H -16.476 -5.183 -2.223 1.00 . A A . 110 VAL HA 1 1
17 32427 1 1 110 VAL HB H -15.678 -5.064 0.115 1.00 . A A . 110 VAL HB 1 1
17 32428 1 1 110 VAL HG11 H -15.828 -2.664 0.436 1.00 . A A . 110 VAL HG11 1 1
17 32429 1 1 110 VAL HG12 H -16.761 -3.511 1.671 1.00 . A A . 110 VAL HG12 1 1
17 32430 1 1 110 VAL HG13 H -17.585 -2.742 0.314 1.00 . A A . 110 VAL HG13 1 1
17 32431 1 1 110 VAL HG21 H -18.677 -5.014 -0.205 1.00 . A A . 110 VAL HG21 1 1
17 32432 1 1 110 VAL HG22 H -17.801 -5.693 1.167 1.00 . A A . 110 VAL HG22 1 1
17 32433 1 1 110 VAL HG23 H -17.628 -6.413 -0.434 1.00 . A A . 110 VAL HG23 1 1
17 32434 1 1 110 VAL N N -15.272 -3.524 -2.001 1.00 . A A . 110 VAL N 1 1
17 32435 1 1 110 VAL O O -18.792 -4.035 -2.358 1.00 . A A . 110 VAL O 1 1
17 32436 1 1 111 ASN C C -18.689 -0.981 -4.059 1.00 . A A . 111 ASN C 1 1
17 32437 1 1 111 ASN CA C -18.697 -1.272 -2.561 1.00 . A A . 111 ASN CA 1 1
17 32438 1 1 111 ASN CB C -18.627 0.039 -1.775 1.00 . A A . 111 ASN CB 1 1
17 32439 1 1 111 ASN CG C -19.775 0.974 -2.100 1.00 . A A . 111 ASN CG 1 1
17 32440 1 1 111 ASN H H -16.712 -1.744 -1.997 1.00 . A A . 111 ASN H 1 1
17 32441 1 1 111 ASN HA H -19.615 -1.782 -2.310 1.00 . A A . 111 ASN HA 1 1
17 32442 1 1 111 ASN HB2 H -18.655 -0.181 -0.717 1.00 . A A . 111 ASN HB2 1 1
17 32443 1 1 111 ASN HB3 H -17.701 0.543 -2.009 1.00 . A A . 111 ASN HB3 1 1
17 32444 1 1 111 ASN HD21 H -18.625 2.554 -1.729 1.00 . A A . 111 ASN HD21 1 1
17 32445 1 1 111 ASN HD22 H -20.249 2.903 -2.207 1.00 . A A . 111 ASN HD22 1 1
17 32446 1 1 111 ASN N N -17.585 -2.142 -2.192 1.00 . A A . 111 ASN N 1 1
17 32447 1 1 111 ASN ND2 N -19.524 2.275 -2.002 1.00 . A A . 111 ASN ND2 1 1
17 32448 1 1 111 ASN O O -17.630 -0.817 -4.664 1.00 . A A . 111 ASN O 1 1
17 32449 1 1 111 ASN OD1 O -20.874 0.533 -2.437 1.00 . A A . 111 ASN OD1 1 1
17 32450 1 1 112 GLN C C -21.272 0.170 -6.358 1.00 . A A . 112 GLN C 1 1
17 32451 1 1 112 GLN CA C -20.011 -0.640 -6.076 1.00 . A A . 112 GLN CA 1 1
17 32452 1 1 112 GLN CB C -20.040 -1.947 -6.870 1.00 . A A . 112 GLN CB 1 1
17 32453 1 1 112 GLN CD C -20.170 -3.056 -9.137 1.00 . A A . 112 GLN CD 1 1
17 32454 1 1 112 GLN CG C -20.142 -1.747 -8.374 1.00 . A A . 112 GLN CG 1 1
17 32455 1 1 112 GLN H H -20.687 -1.060 -4.115 1.00 . A A . 112 GLN H 1 1
17 32456 1 1 112 GLN HA H -19.150 -0.063 -6.383 1.00 . A A . 112 GLN HA 1 1
17 32457 1 1 112 GLN HB2 H -19.138 -2.502 -6.664 1.00 . A A . 112 GLN HB2 1 1
17 32458 1 1 112 GLN HB3 H -20.891 -2.530 -6.548 1.00 . A A . 112 GLN HB3 1 1
17 32459 1 1 112 GLN HE21 H -18.188 -3.042 -9.282 1.00 . A A . 112 GLN HE21 1 1
17 32460 1 1 112 GLN HE22 H -18.984 -4.392 -10.010 1.00 . A A . 112 GLN HE22 1 1
17 32461 1 1 112 GLN HG2 H -21.048 -1.200 -8.591 1.00 . A A . 112 GLN HG2 1 1
17 32462 1 1 112 GLN HG3 H -19.289 -1.172 -8.705 1.00 . A A . 112 GLN HG3 1 1
17 32463 1 1 112 GLN N N -19.879 -0.917 -4.650 1.00 . A A . 112 GLN N 1 1
17 32464 1 1 112 GLN NE2 N -18.995 -3.545 -9.515 1.00 . A A . 112 GLN NE2 1 1
17 32465 1 1 112 GLN O O -22.376 -0.237 -5.996 1.00 . A A . 112 GLN O 1 1
17 32466 1 1 112 GLN OE1 O -21.236 -3.620 -9.384 1.00 . A A . 112 GLN OE1 1 1
17 32467 1 1 113 GLN C C -22.990 2.597 -6.086 1.00 . A A . 113 GLN C 1 1
17 32468 1 1 113 GLN CA C -22.218 2.195 -7.339 1.00 . A A . 113 GLN CA 1 1
17 32469 1 1 113 GLN CB C -23.157 1.505 -8.334 1.00 . A A . 113 GLN CB 1 1
17 32470 1 1 113 GLN CD C -25.247 1.667 -9.749 1.00 . A A . 113 GLN CD 1 1
17 32471 1 1 113 GLN CG C -24.325 2.373 -8.772 1.00 . A A . 113 GLN CG 1 1
17 32472 1 1 113 GLN H H -20.191 1.586 -7.267 1.00 . A A . 113 GLN H 1 1
17 32473 1 1 113 GLN HA H -21.816 3.085 -7.800 1.00 . A A . 113 GLN HA 1 1
17 32474 1 1 113 GLN HB2 H -22.591 1.229 -9.211 1.00 . A A . 113 GLN HB2 1 1
17 32475 1 1 113 GLN HB3 H -23.552 0.610 -7.876 1.00 . A A . 113 GLN HB3 1 1
17 32476 1 1 113 GLN HE21 H -23.721 0.616 -10.474 1.00 . A A . 113 GLN HE21 1 1
17 32477 1 1 113 GLN HE22 H -25.259 0.302 -11.194 1.00 . A A . 113 GLN HE22 1 1
17 32478 1 1 113 GLN HG2 H -24.897 2.650 -7.898 1.00 . A A . 113 GLN HG2 1 1
17 32479 1 1 113 GLN HG3 H -23.938 3.263 -9.244 1.00 . A A . 113 GLN HG3 1 1
17 32480 1 1 113 GLN N N -21.098 1.319 -7.006 1.00 . A A . 113 GLN N 1 1
17 32481 1 1 113 GLN NE2 N -24.686 0.771 -10.553 1.00 . A A . 113 GLN NE2 1 1
17 32482 1 1 113 GLN O O -23.930 1.916 -5.677 1.00 . A A . 113 GLN O 1 1
17 32483 1 1 113 GLN OE1 O -26.449 1.927 -9.783 1.00 . A A . 113 GLN OE1 1 1
17 32484 1 1 114 GLU C C -24.324 5.206 -4.604 1.00 . A A . 114 GLU C 1 1
17 32485 1 1 114 GLU CA C -23.229 4.199 -4.268 1.00 . A A . 114 GLU CA 1 1
17 32486 1 1 114 GLU CB C -22.196 4.841 -3.339 1.00 . A A . 114 GLU CB 1 1
17 32487 1 1 114 GLU CD C -23.387 4.203 -1.204 1.00 . A A . 114 GLU CD 1 1
17 32488 1 1 114 GLU CG C -22.777 5.326 -2.020 1.00 . A A . 114 GLU CG 1 1
17 32489 1 1 114 GLU H H -21.829 4.209 -5.856 1.00 . A A . 114 GLU H 1 1
17 32490 1 1 114 GLU HA H -23.676 3.354 -3.764 1.00 . A A . 114 GLU HA 1 1
17 32491 1 1 114 GLU HB2 H -21.424 4.117 -3.122 1.00 . A A . 114 GLU HB2 1 1
17 32492 1 1 114 GLU HB3 H -21.752 5.687 -3.844 1.00 . A A . 114 GLU HB3 1 1
17 32493 1 1 114 GLU HG2 H -21.990 5.786 -1.442 1.00 . A A . 114 GLU HG2 1 1
17 32494 1 1 114 GLU HG3 H -23.545 6.058 -2.227 1.00 . A A . 114 GLU HG3 1 1
17 32495 1 1 114 GLU N N -22.583 3.709 -5.480 1.00 . A A . 114 GLU N 1 1
17 32496 1 1 114 GLU O O -25.334 5.294 -3.908 1.00 . A A . 114 GLU O 1 1
17 32497 1 1 114 GLU OE1 O -24.593 3.929 -1.377 1.00 . A A . 114 GLU OE1 1 1
17 32498 1 1 114 GLU OE2 O -22.657 3.597 -0.391 1.00 . A A . 114 GLU OE2 1 1
17 32499 1 1 115 SER C C -26.046 6.406 -7.131 1.00 . A A . 115 SER C 1 1
17 32500 1 1 115 SER CA C -25.078 6.975 -6.099 1.00 . A A . 115 SER CA 1 1
17 32501 1 1 115 SER CB C -24.355 8.192 -6.677 1.00 . A A . 115 SER CB 1 1
17 32502 1 1 115 SER H H -23.291 5.845 -6.193 1.00 . A A . 115 SER H 1 1
17 32503 1 1 115 SER HA H -25.640 7.282 -5.229 1.00 . A A . 115 SER HA 1 1
17 32504 1 1 115 SER HB2 H -23.702 8.611 -5.925 1.00 . A A . 115 SER HB2 1 1
17 32505 1 1 115 SER HB3 H -23.769 7.888 -7.532 1.00 . A A . 115 SER HB3 1 1
17 32506 1 1 115 SER HG H -26.170 8.893 -6.897 1.00 . A A . 115 SER HG 1 1
17 32507 1 1 115 SER N N -24.113 5.966 -5.676 1.00 . A A . 115 SER N 1 1
17 32508 1 1 115 SER O O -25.644 6.042 -8.238 1.00 . A A . 115 SER O 1 1
17 32509 1 1 115 SER OG O -25.277 9.187 -7.086 1.00 . A A . 115 SER OG 1 1
17 32510 1 1 116 SER C C -29.702 6.447 -7.363 1.00 . A A . 116 SER C 1 1
17 32511 1 1 116 SER CA C -28.347 5.812 -7.660 1.00 . A A . 116 SER CA 1 1
17 32512 1 1 116 SER CB C -28.444 4.289 -7.530 1.00 . A A . 116 SER CB 1 1
17 32513 1 1 116 SER H H -27.577 6.636 -5.868 1.00 . A A . 116 SER H 1 1
17 32514 1 1 116 SER HA H -28.060 6.059 -8.671 1.00 . A A . 116 SER HA 1 1
17 32515 1 1 116 SER HB2 H -29.206 3.923 -8.201 1.00 . A A . 116 SER HB2 1 1
17 32516 1 1 116 SER HB3 H -27.493 3.848 -7.787 1.00 . A A . 116 SER HB3 1 1
17 32517 1 1 116 SER HG H -28.165 3.244 -5.898 1.00 . A A . 116 SER HG 1 1
17 32518 1 1 116 SER N N -27.320 6.332 -6.764 1.00 . A A . 116 SER N 1 1
17 32519 1 1 116 SER O O -30.738 5.965 -7.820 1.00 . A A . 116 SER O 1 1
17 32520 1 1 116 SER OG O -28.781 3.911 -6.207 1.00 . A A . 116 SER OG 1 1
17 32521 1 1 117 ASP C C -31.166 9.403 -7.188 1.00 . A A . 117 ASP C 1 1
17 32522 1 1 117 ASP CA C -30.911 8.236 -6.239 1.00 . A A . 117 ASP CA 1 1
17 32523 1 1 117 ASP CB C -30.832 8.741 -4.797 1.00 . A A . 117 ASP CB 1 1
17 32524 1 1 117 ASP CG C -32.085 9.484 -4.374 1.00 . A A . 117 ASP CG 1 1
17 32525 1 1 117 ASP H H -28.826 7.869 -6.262 1.00 . A A . 117 ASP H 1 1
17 32526 1 1 117 ASP HA H -31.730 7.536 -6.321 1.00 . A A . 117 ASP HA 1 1
17 32527 1 1 117 ASP HB2 H -30.695 7.900 -4.134 1.00 . A A . 117 ASP HB2 1 1
17 32528 1 1 117 ASP HB3 H -29.990 9.412 -4.703 1.00 . A A . 117 ASP HB3 1 1
17 32529 1 1 117 ASP N N -29.685 7.532 -6.597 1.00 . A A . 117 ASP N 1 1
17 32530 1 1 117 ASP O O -32.153 9.412 -7.923 1.00 . A A . 117 ASP O 1 1
17 32531 1 1 117 ASP OD1 O -33.188 9.070 -4.786 1.00 . A A . 117 ASP OD1 1 1
17 32532 1 1 117 ASP OD2 O -31.961 10.479 -3.630 1.00 . A A . 117 ASP OD2 1 1
17 32533 1 1 118 SER C C -31.724 12.266 -7.790 1.00 . A A . 118 SER C 1 1
17 32534 1 1 118 SER CA C -30.390 11.560 -8.018 1.00 . A A . 118 SER CA 1 1
17 32535 1 1 118 SER CB C -30.250 11.166 -9.491 1.00 . A A . 118 SER CB 1 1
17 32536 1 1 118 SER H H -29.503 10.316 -6.554 1.00 . A A . 118 SER H 1 1
17 32537 1 1 118 SER HA H -29.590 12.239 -7.761 1.00 . A A . 118 SER HA 1 1
17 32538 1 1 118 SER HB2 H -31.027 10.460 -9.747 1.00 . A A . 118 SER HB2 1 1
17 32539 1 1 118 SER HB3 H -30.345 12.047 -10.107 1.00 . A A . 118 SER HB3 1 1
17 32540 1 1 118 SER HG H -29.087 9.879 -10.402 1.00 . A A . 118 SER HG 1 1
17 32541 1 1 118 SER N N -30.267 10.384 -7.163 1.00 . A A . 118 SER N 1 1
17 32542 1 1 118 SER O O -32.695 12.028 -8.509 1.00 . A A . 118 SER O 1 1
17 32543 1 1 118 SER OG O -28.990 10.567 -9.741 1.00 . A A . 118 SER OG 1 1
17 32544 1 1 119 SER C C -33.013 15.211 -7.198 1.00 . A A . 119 SER C 1 1
17 32545 1 1 119 SER CA C -32.976 13.877 -6.461 1.00 . A A . 119 SER CA 1 1
17 32546 1 1 119 SER CB C -33.067 14.111 -4.951 1.00 . A A . 119 SER CB 1 1
17 32547 1 1 119 SER H H -30.955 13.282 -6.249 1.00 . A A . 119 SER H 1 1
17 32548 1 1 119 SER HA H -33.821 13.282 -6.774 1.00 . A A . 119 SER HA 1 1
17 32549 1 1 119 SER HB2 H -33.088 13.158 -4.441 1.00 . A A . 119 SER HB2 1 1
17 32550 1 1 119 SER HB3 H -32.206 14.675 -4.624 1.00 . A A . 119 SER HB3 1 1
17 32551 1 1 119 SER HG H -34.840 14.261 -4.133 1.00 . A A . 119 SER HG 1 1
17 32552 1 1 119 SER N N -31.762 13.135 -6.786 1.00 . A A . 119 SER N 1 1
17 32553 1 1 119 SER O O -32.473 16.201 -6.657 1.00 . A A . 119 SER O 1 1
17 32554 1 1 119 SER OXT O -33.580 15.257 -8.310 1.00 . A A . 119 SER OXT 1 1
17 32555 1 1 119 SER OG O -34.239 14.833 -4.615 1.00 . A A . 119 SER OG 1 1
18 32556 1 1 1 MET C C -13.310 39.333 -21.865 1.00 . A A . 1 MET C 1 1
18 32557 1 1 1 MET CA C -14.681 39.987 -22.016 1.00 . A A . 1 MET CA 1 1
18 32558 1 1 1 MET CB C -15.394 39.414 -23.243 1.00 . A A . 1 MET CB 1 1
18 32559 1 1 1 MET CE C -16.522 39.854 -26.195 1.00 . A A . 1 MET CE 1 1
18 32560 1 1 1 MET CG C -16.800 39.960 -23.438 1.00 . A A . 1 MET CG 1 1
18 32561 1 1 1 MET H1 H -15.493 41.894 -22.246 1.00 . A A . 1 MET H1 1 1
18 32562 1 1 1 MET H2 H -13.978 41.703 -22.970 1.00 . A A . 1 MET H2 1 1
18 32563 1 1 1 MET H3 H -14.098 41.853 -21.289 1.00 . A A . 1 MET H3 1 1
18 32564 1 1 1 MET HA H -15.266 39.770 -21.135 1.00 . A A . 1 MET HA 1 1
18 32565 1 1 1 MET HB2 H -14.815 39.649 -24.124 1.00 . A A . 1 MET HB2 1 1
18 32566 1 1 1 MET HB3 H -15.459 38.342 -23.141 1.00 . A A . 1 MET HB3 1 1
18 32567 1 1 1 MET HE1 H -16.483 40.933 -26.181 1.00 . A A . 1 MET HE1 1 1
18 32568 1 1 1 MET HE2 H -16.894 39.520 -27.152 1.00 . A A . 1 MET HE2 1 1
18 32569 1 1 1 MET HE3 H -15.531 39.455 -26.035 1.00 . A A . 1 MET HE3 1 1
18 32570 1 1 1 MET HG2 H -17.390 39.716 -22.568 1.00 . A A . 1 MET HG2 1 1
18 32571 1 1 1 MET HG3 H -16.743 41.033 -23.544 1.00 . A A . 1 MET HG3 1 1
18 32572 1 1 1 MET N N -14.553 41.462 -22.139 1.00 . A A . 1 MET N 1 1
18 32573 1 1 1 MET O O -13.155 38.134 -22.099 1.00 . A A . 1 MET O 1 1
18 32574 1 1 1 MET SD S -17.614 39.279 -24.897 1.00 . A A . 1 MET SD 1 1
18 32575 1 1 2 CYS C C -10.644 39.433 -19.818 1.00 . A A . 2 CYS C 1 1
18 32576 1 1 2 CYS CA C -10.962 39.631 -21.297 1.00 . A A . 2 CYS CA 1 1
18 32577 1 1 2 CYS CB C -9.954 40.598 -21.921 1.00 . A A . 2 CYS CB 1 1
18 32578 1 1 2 CYS H H -12.509 41.077 -21.302 1.00 . A A . 2 CYS H 1 1
18 32579 1 1 2 CYS HA H -10.891 38.677 -21.799 1.00 . A A . 2 CYS HA 1 1
18 32580 1 1 2 CYS HB2 H -10.044 41.559 -21.437 1.00 . A A . 2 CYS HB2 1 1
18 32581 1 1 2 CYS HB3 H -8.956 40.215 -21.767 1.00 . A A . 2 CYS HB3 1 1
18 32582 1 1 2 CYS HG H -9.262 41.718 -24.104 1.00 . A A . 2 CYS HG 1 1
18 32583 1 1 2 CYS N N -12.321 40.130 -21.474 1.00 . A A . 2 CYS N 1 1
18 32584 1 1 2 CYS O O -9.753 38.661 -19.463 1.00 . A A . 2 CYS O 1 1
18 32585 1 1 2 CYS SG S -10.178 40.851 -23.697 1.00 . A A . 2 CYS SG 1 1
18 32586 1 1 3 ASN C C -11.883 38.819 -16.947 1.00 . A A . 3 ASN C 1 1
18 32587 1 1 3 ASN CA C -11.172 40.040 -17.520 1.00 . A A . 3 ASN CA 1 1
18 32588 1 1 3 ASN CB C -11.673 41.309 -16.829 1.00 . A A . 3 ASN CB 1 1
18 32589 1 1 3 ASN CG C -13.149 41.559 -17.074 1.00 . A A . 3 ASN CG 1 1
18 32590 1 1 3 ASN H H -12.077 40.730 -19.306 1.00 . A A . 3 ASN H 1 1
18 32591 1 1 3 ASN HA H -10.111 39.940 -17.345 1.00 . A A . 3 ASN HA 1 1
18 32592 1 1 3 ASN HB2 H -11.515 41.217 -15.763 1.00 . A A . 3 ASN HB2 1 1
18 32593 1 1 3 ASN HB3 H -11.116 42.158 -17.199 1.00 . A A . 3 ASN HB3 1 1
18 32594 1 1 3 ASN HD21 H -13.622 40.505 -15.456 1.00 . A A . 3 ASN HD21 1 1
18 32595 1 1 3 ASN HD22 H -14.952 41.169 -16.334 1.00 . A A . 3 ASN HD22 1 1
18 32596 1 1 3 ASN N N -11.379 40.134 -18.961 1.00 . A A . 3 ASN N 1 1
18 32597 1 1 3 ASN ND2 N -13.993 41.024 -16.200 1.00 . A A . 3 ASN ND2 1 1
18 32598 1 1 3 ASN O O -13.023 38.526 -17.308 1.00 . A A . 3 ASN O 1 1
18 32599 1 1 3 ASN OD1 O -13.525 42.226 -18.038 1.00 . A A . 3 ASN OD1 1 1
18 32600 1 1 4 THR C C -11.245 36.746 -14.006 1.00 . A A . 4 THR C 1 1
18 32601 1 1 4 THR CA C -11.768 36.920 -15.429 1.00 . A A . 4 THR CA 1 1
18 32602 1 1 4 THR CB C -11.443 35.652 -16.243 1.00 . A A . 4 THR CB 1 1
18 32603 1 1 4 THR CG2 C -12.072 34.422 -15.604 1.00 . A A . 4 THR CG2 1 1
18 32604 1 1 4 THR H H -10.298 38.395 -15.804 1.00 . A A . 4 THR H 1 1
18 32605 1 1 4 THR HA H -12.841 37.037 -15.395 1.00 . A A . 4 THR HA 1 1
18 32606 1 1 4 THR HB H -10.372 35.521 -16.265 1.00 . A A . 4 THR HB 1 1
18 32607 1 1 4 THR HG1 H -11.397 36.452 -18.045 1.00 . A A . 4 THR HG1 1 1
18 32608 1 1 4 THR HG21 H -13.144 34.544 -15.567 1.00 . A A . 4 THR HG21 1 1
18 32609 1 1 4 THR HG22 H -11.687 34.299 -14.604 1.00 . A A . 4 THR HG22 1 1
18 32610 1 1 4 THR HG23 H -11.830 33.549 -16.195 1.00 . A A . 4 THR HG23 1 1
18 32611 1 1 4 THR N N -11.203 38.110 -16.052 1.00 . A A . 4 THR N 1 1
18 32612 1 1 4 THR O O -10.101 36.341 -13.800 1.00 . A A . 4 THR O 1 1
18 32613 1 1 4 THR OG1 O -11.925 35.796 -17.585 1.00 . A A . 4 THR OG1 1 1
18 32614 1 1 5 ASN C C -12.198 35.615 -11.040 1.00 . A A . 5 ASN C 1 1
18 32615 1 1 5 ASN CA C -11.715 36.938 -11.624 1.00 . A A . 5 ASN CA 1 1
18 32616 1 1 5 ASN CB C -12.292 38.106 -10.821 1.00 . A A . 5 ASN CB 1 1
18 32617 1 1 5 ASN CG C -11.793 39.451 -11.313 1.00 . A A . 5 ASN CG 1 1
18 32618 1 1 5 ASN H H -12.990 37.373 -13.257 1.00 . A A . 5 ASN H 1 1
18 32619 1 1 5 ASN HA H -10.636 36.972 -11.566 1.00 . A A . 5 ASN HA 1 1
18 32620 1 1 5 ASN HB2 H -13.368 38.092 -10.899 1.00 . A A . 5 ASN HB2 1 1
18 32621 1 1 5 ASN HB3 H -12.009 37.996 -9.784 1.00 . A A . 5 ASN HB3 1 1
18 32622 1 1 5 ASN HD21 H -13.494 40.314 -10.751 1.00 . A A . 5 ASN HD21 1 1
18 32623 1 1 5 ASN HD22 H -12.326 41.360 -11.475 1.00 . A A . 5 ASN HD22 1 1
18 32624 1 1 5 ASN N N -12.091 37.057 -13.028 1.00 . A A . 5 ASN N 1 1
18 32625 1 1 5 ASN ND2 N -12.621 40.479 -11.164 1.00 . A A . 5 ASN ND2 1 1
18 32626 1 1 5 ASN O O -13.353 35.489 -10.635 1.00 . A A . 5 ASN O 1 1
18 32627 1 1 5 ASN OD1 O -10.678 39.564 -11.822 1.00 . A A . 5 ASN OD1 1 1
18 32628 1 1 6 MET C C -10.399 32.630 -9.900 1.00 . A A . 6 MET C 1 1
18 32629 1 1 6 MET CA C -11.639 33.317 -10.461 1.00 . A A . 6 MET CA 1 1
18 32630 1 1 6 MET CB C -12.274 32.445 -11.545 1.00 . A A . 6 MET CB 1 1
18 32631 1 1 6 MET CE C -12.079 29.935 -13.503 1.00 . A A . 6 MET CE 1 1
18 32632 1 1 6 MET CG C -12.701 31.072 -11.052 1.00 . A A . 6 MET CG 1 1
18 32633 1 1 6 MET H H -10.400 34.793 -11.339 1.00 . A A . 6 MET H 1 1
18 32634 1 1 6 MET HA H -12.351 33.458 -9.662 1.00 . A A . 6 MET HA 1 1
18 32635 1 1 6 MET HB2 H -13.146 32.951 -11.933 1.00 . A A . 6 MET HB2 1 1
18 32636 1 1 6 MET HB3 H -11.562 32.312 -12.346 1.00 . A A . 6 MET HB3 1 1
18 32637 1 1 6 MET HE1 H -12.383 29.346 -14.356 1.00 . A A . 6 MET HE1 1 1
18 32638 1 1 6 MET HE2 H -11.242 29.458 -13.018 1.00 . A A . 6 MET HE2 1 1
18 32639 1 1 6 MET HE3 H -11.789 30.923 -13.831 1.00 . A A . 6 MET HE3 1 1
18 32640 1 1 6 MET HG2 H -11.833 30.557 -10.670 1.00 . A A . 6 MET HG2 1 1
18 32641 1 1 6 MET HG3 H -13.421 31.198 -10.258 1.00 . A A . 6 MET HG3 1 1
18 32642 1 1 6 MET N N -11.305 34.631 -11.000 1.00 . A A . 6 MET N 1 1
18 32643 1 1 6 MET O O -9.355 32.582 -10.551 1.00 . A A . 6 MET O 1 1
18 32644 1 1 6 MET SD S -13.443 30.066 -12.351 1.00 . A A . 6 MET SD 1 1
18 32645 1 1 7 SER C C -9.907 30.354 -7.068 1.00 . A A . 7 SER C 1 1
18 32646 1 1 7 SER CA C -9.405 31.423 -8.032 1.00 . A A . 7 SER CA 1 1
18 32647 1 1 7 SER CB C -8.536 32.433 -7.282 1.00 . A A . 7 SER CB 1 1
18 32648 1 1 7 SER H H -11.379 32.167 -8.218 1.00 . A A . 7 SER H 1 1
18 32649 1 1 7 SER HA H -8.811 30.949 -8.799 1.00 . A A . 7 SER HA 1 1
18 32650 1 1 7 SER HB2 H -8.150 33.162 -7.982 1.00 . A A . 7 SER HB2 1 1
18 32651 1 1 7 SER HB3 H -9.134 32.933 -6.535 1.00 . A A . 7 SER HB3 1 1
18 32652 1 1 7 SER HG H -7.469 31.985 -5.702 1.00 . A A . 7 SER HG 1 1
18 32653 1 1 7 SER N N -10.520 32.099 -8.686 1.00 . A A . 7 SER N 1 1
18 32654 1 1 7 SER O O -9.160 29.459 -6.674 1.00 . A A . 7 SER O 1 1
18 32655 1 1 7 SER OG O -7.446 31.794 -6.644 1.00 . A A . 7 SER OG 1 1
18 32656 1 1 8 VAL C C -12.911 28.727 -6.424 1.00 . A A . 8 VAL C 1 1
18 32657 1 1 8 VAL CA C -11.776 29.504 -5.760 1.00 . A A . 8 VAL CA 1 1
18 32658 1 1 8 VAL CB C -12.317 30.211 -4.503 1.00 . A A . 8 VAL CB 1 1
18 32659 1 1 8 VAL CG1 C -12.844 29.195 -3.501 1.00 . A A . 8 VAL CG1 1 1
18 32660 1 1 8 VAL CG2 C -11.239 31.083 -3.875 1.00 . A A . 8 VAL CG2 1 1
18 32661 1 1 8 VAL H H -11.726 31.186 -7.042 1.00 . A A . 8 VAL H 1 1
18 32662 1 1 8 VAL HA H -11.008 28.808 -5.454 1.00 . A A . 8 VAL HA 1 1
18 32663 1 1 8 VAL HB H -13.137 30.850 -4.797 1.00 . A A . 8 VAL HB 1 1
18 32664 1 1 8 VAL HG11 H -12.045 28.531 -3.208 1.00 . A A . 8 VAL HG11 1 1
18 32665 1 1 8 VAL HG12 H -13.640 28.623 -3.952 1.00 . A A . 8 VAL HG12 1 1
18 32666 1 1 8 VAL HG13 H -13.220 29.711 -2.629 1.00 . A A . 8 VAL HG13 1 1
18 32667 1 1 8 VAL HG21 H -10.920 31.829 -4.586 1.00 . A A . 8 VAL HG21 1 1
18 32668 1 1 8 VAL HG22 H -10.397 30.467 -3.594 1.00 . A A . 8 VAL HG22 1 1
18 32669 1 1 8 VAL HG23 H -11.637 31.569 -2.996 1.00 . A A . 8 VAL HG23 1 1
18 32670 1 1 8 VAL N N -11.178 30.455 -6.689 1.00 . A A . 8 VAL N 1 1
18 32671 1 1 8 VAL O O -14.075 29.121 -6.342 1.00 . A A . 8 VAL O 1 1
18 32672 1 1 9 PRO C C -14.410 25.952 -6.775 1.00 . A A . 9 PRO C 1 1
18 32673 1 1 9 PRO CA C -13.583 26.769 -7.764 1.00 . A A . 9 PRO CA 1 1
18 32674 1 1 9 PRO CB C -12.735 25.847 -8.642 1.00 . A A . 9 PRO CB 1 1
18 32675 1 1 9 PRO CD C -11.218 27.070 -7.252 1.00 . A A . 9 PRO CD 1 1
18 32676 1 1 9 PRO CG C -11.433 25.742 -7.926 1.00 . A A . 9 PRO CG 1 1
18 32677 1 1 9 PRO HA H -14.242 27.357 -8.384 1.00 . A A . 9 PRO HA 1 1
18 32678 1 1 9 PRO HB2 H -13.218 24.886 -8.731 1.00 . A A . 9 PRO HB2 1 1
18 32679 1 1 9 PRO HB3 H -12.615 26.288 -9.620 1.00 . A A . 9 PRO HB3 1 1
18 32680 1 1 9 PRO HD2 H -10.745 26.934 -6.291 1.00 . A A . 9 PRO HD2 1 1
18 32681 1 1 9 PRO HD3 H -10.620 27.718 -7.877 1.00 . A A . 9 PRO HD3 1 1
18 32682 1 1 9 PRO HG2 H -11.483 24.953 -7.190 1.00 . A A . 9 PRO HG2 1 1
18 32683 1 1 9 PRO HG3 H -10.642 25.548 -8.633 1.00 . A A . 9 PRO HG3 1 1
18 32684 1 1 9 PRO N N -12.584 27.607 -7.095 1.00 . A A . 9 PRO N 1 1
18 32685 1 1 9 PRO O O -14.394 26.217 -5.573 1.00 . A A . 9 PRO O 1 1
18 32686 1 1 10 THR C C -15.097 23.307 -5.463 1.00 . A A . 10 THR C 1 1
18 32687 1 1 10 THR CA C -15.953 24.102 -6.446 1.00 . A A . 10 THR CA 1 1
18 32688 1 1 10 THR CB C -16.794 23.125 -7.289 1.00 . A A . 10 THR CB 1 1
18 32689 1 1 10 THR CG2 C -15.909 22.315 -8.228 1.00 . A A . 10 THR CG2 1 1
18 32690 1 1 10 THR H H -15.106 24.800 -8.255 1.00 . A A . 10 THR H 1 1
18 32691 1 1 10 THR HA H -16.630 24.734 -5.887 1.00 . A A . 10 THR HA 1 1
18 32692 1 1 10 THR HB H -17.494 23.695 -7.883 1.00 . A A . 10 THR HB 1 1
18 32693 1 1 10 THR HG1 H -16.908 21.728 -5.901 1.00 . A A . 10 THR HG1 1 1
18 32694 1 1 10 THR HG21 H -15.387 22.984 -8.895 1.00 . A A . 10 THR HG21 1 1
18 32695 1 1 10 THR HG22 H -16.521 21.637 -8.804 1.00 . A A . 10 THR HG22 1 1
18 32696 1 1 10 THR HG23 H -15.192 21.751 -7.650 1.00 . A A . 10 THR HG23 1 1
18 32697 1 1 10 THR N N -15.129 24.959 -7.288 1.00 . A A . 10 THR N 1 1
18 32698 1 1 10 THR O O -15.478 23.110 -4.310 1.00 . A A . 10 THR O 1 1
18 32699 1 1 10 THR OG1 O -17.523 22.238 -6.433 1.00 . A A . 10 THR OG1 1 1
18 32700 1 1 11 ASP C C -11.573 22.329 -5.502 1.00 . A A . 11 ASP C 1 1
18 32701 1 1 11 ASP CA C -13.022 22.085 -5.092 1.00 . A A . 11 ASP CA 1 1
18 32702 1 1 11 ASP CB C -13.348 20.594 -5.188 1.00 . A A . 11 ASP CB 1 1
18 32703 1 1 11 ASP CG C -12.430 19.745 -4.330 1.00 . A A . 11 ASP CG 1 1
18 32704 1 1 11 ASP H H -13.686 23.048 -6.858 1.00 . A A . 11 ASP H 1 1
18 32705 1 1 11 ASP HA H -13.154 22.410 -4.071 1.00 . A A . 11 ASP HA 1 1
18 32706 1 1 11 ASP HB2 H -14.365 20.431 -4.862 1.00 . A A . 11 ASP HB2 1 1
18 32707 1 1 11 ASP HB3 H -13.248 20.274 -6.215 1.00 . A A . 11 ASP HB3 1 1
18 32708 1 1 11 ASP N N -13.936 22.857 -5.929 1.00 . A A . 11 ASP N 1 1
18 32709 1 1 11 ASP O O -11.112 21.818 -6.522 1.00 . A A . 11 ASP O 1 1
18 32710 1 1 11 ASP OD1 O -12.768 19.511 -3.151 1.00 . A A . 11 ASP OD1 1 1
18 32711 1 1 11 ASP OD2 O -11.374 19.314 -4.837 1.00 . A A . 11 ASP OD2 1 1
18 32712 1 1 12 GLY C C -8.512 22.699 -4.067 1.00 . A A . 12 GLY C 1 1
18 32713 1 1 12 GLY CA C -9.472 23.414 -4.996 1.00 . A A . 12 GLY CA 1 1
18 32714 1 1 12 GLY H H -11.281 23.490 -3.899 1.00 . A A . 12 GLY H 1 1
18 32715 1 1 12 GLY HA2 H -9.261 23.118 -6.013 1.00 . A A . 12 GLY HA2 1 1
18 32716 1 1 12 GLY HA3 H -9.318 24.479 -4.902 1.00 . A A . 12 GLY HA3 1 1
18 32717 1 1 12 GLY N N -10.861 23.112 -4.699 1.00 . A A . 12 GLY N 1 1
18 32718 1 1 12 GLY O O -7.401 22.345 -4.465 1.00 . A A . 12 GLY O 1 1
18 32719 1 1 13 ALA C C -6.806 22.548 -1.597 1.00 . A A . 13 ALA C 1 1
18 32720 1 1 13 ALA CA C -8.117 21.805 -1.830 1.00 . A A . 13 ALA CA 1 1
18 32721 1 1 13 ALA CB C -7.846 20.370 -2.260 1.00 . A A . 13 ALA CB 1 1
18 32722 1 1 13 ALA H H -9.836 22.794 -2.571 1.00 . A A . 13 ALA H 1 1
18 32723 1 1 13 ALA HA H -8.671 21.778 -0.904 1.00 . A A . 13 ALA HA 1 1
18 32724 1 1 13 ALA HB1 H -8.782 19.859 -2.420 1.00 . A A . 13 ALA HB1 1 1
18 32725 1 1 13 ALA HB2 H -7.285 19.864 -1.488 1.00 . A A . 13 ALA HB2 1 1
18 32726 1 1 13 ALA HB3 H -7.273 20.371 -3.177 1.00 . A A . 13 ALA HB3 1 1
18 32727 1 1 13 ALA N N -8.941 22.485 -2.825 1.00 . A A . 13 ALA N 1 1
18 32728 1 1 13 ALA O O -6.591 23.634 -2.134 1.00 . A A . 13 ALA O 1 1
18 32729 1 1 14 VAL C C -3.500 21.769 -1.126 1.00 . A A . 14 VAL C 1 1
18 32730 1 1 14 VAL CA C -4.638 22.559 -0.487 1.00 . A A . 14 VAL CA 1 1
18 32731 1 1 14 VAL CB C -4.402 22.646 1.033 1.00 . A A . 14 VAL CB 1 1
18 32732 1 1 14 VAL CG1 C -3.081 23.340 1.330 1.00 . A A . 14 VAL CG1 1 1
18 32733 1 1 14 VAL CG2 C -5.556 23.366 1.713 1.00 . A A . 14 VAL CG2 1 1
18 32734 1 1 14 VAL H H -6.159 21.090 -0.390 1.00 . A A . 14 VAL H 1 1
18 32735 1 1 14 VAL HA H -4.637 23.563 -0.890 1.00 . A A . 14 VAL HA 1 1
18 32736 1 1 14 VAL HB H -4.350 21.642 1.427 1.00 . A A . 14 VAL HB 1 1
18 32737 1 1 14 VAL HG11 H -2.934 23.393 2.400 1.00 . A A . 14 VAL HG11 1 1
18 32738 1 1 14 VAL HG12 H -3.099 24.341 0.921 1.00 . A A . 14 VAL HG12 1 1
18 32739 1 1 14 VAL HG13 H -2.271 22.784 0.883 1.00 . A A . 14 VAL HG13 1 1
18 32740 1 1 14 VAL HG21 H -5.373 23.415 2.777 1.00 . A A . 14 VAL HG21 1 1
18 32741 1 1 14 VAL HG22 H -6.473 22.827 1.530 1.00 . A A . 14 VAL HG22 1 1
18 32742 1 1 14 VAL HG23 H -5.641 24.367 1.317 1.00 . A A . 14 VAL HG23 1 1
18 32743 1 1 14 VAL N N -5.930 21.955 -0.790 1.00 . A A . 14 VAL N 1 1
18 32744 1 1 14 VAL O O -2.862 22.234 -2.070 1.00 . A A . 14 VAL O 1 1
18 32745 1 1 15 THR C C -2.513 18.244 -0.892 1.00 . A A . 15 THR C 1 1
18 32746 1 1 15 THR CA C -2.190 19.717 -1.121 1.00 . A A . 15 THR CA 1 1
18 32747 1 1 15 THR CB C -0.834 20.045 -0.464 1.00 . A A . 15 THR CB 1 1
18 32748 1 1 15 THR CG2 C 0.276 19.184 -1.051 1.00 . A A . 15 THR CG2 1 1
18 32749 1 1 15 THR H H -3.795 20.256 0.148 1.00 . A A . 15 THR H 1 1
18 32750 1 1 15 THR HA H -2.104 19.896 -2.183 1.00 . A A . 15 THR HA 1 1
18 32751 1 1 15 THR HB H -0.906 19.840 0.594 1.00 . A A . 15 THR HB 1 1
18 32752 1 1 15 THR HG1 H -1.095 21.966 -0.104 1.00 . A A . 15 THR HG1 1 1
18 32753 1 1 15 THR HG21 H 0.350 19.370 -2.113 1.00 . A A . 15 THR HG21 1 1
18 32754 1 1 15 THR HG22 H 0.050 18.141 -0.883 1.00 . A A . 15 THR HG22 1 1
18 32755 1 1 15 THR HG23 H 1.212 19.432 -0.575 1.00 . A A . 15 THR HG23 1 1
18 32756 1 1 15 THR N N -3.251 20.572 -0.603 1.00 . A A . 15 THR N 1 1
18 32757 1 1 15 THR O O -2.503 17.765 0.243 1.00 . A A . 15 THR O 1 1
18 32758 1 1 15 THR OG1 O -0.521 21.429 -0.654 1.00 . A A . 15 THR OG1 1 1
18 32759 1 1 16 THR C C -3.065 15.449 -3.263 1.00 . A A . 16 THR C 1 1
18 32760 1 1 16 THR CA C -3.142 16.116 -1.892 1.00 . A A . 16 THR CA 1 1
18 32761 1 1 16 THR CB C -4.557 15.914 -1.315 1.00 . A A . 16 THR CB 1 1
18 32762 1 1 16 THR CG2 C -5.592 16.670 -2.135 1.00 . A A . 16 THR CG2 1 1
18 32763 1 1 16 THR H H -2.785 17.968 -2.854 1.00 . A A . 16 THR H 1 1
18 32764 1 1 16 THR HA H -2.435 15.640 -1.231 1.00 . A A . 16 THR HA 1 1
18 32765 1 1 16 THR HB H -4.573 16.294 -0.304 1.00 . A A . 16 THR HB 1 1
18 32766 1 1 16 THR HG1 H -5.307 14.276 -2.118 1.00 . A A . 16 THR HG1 1 1
18 32767 1 1 16 THR HG21 H -5.574 16.313 -3.154 1.00 . A A . 16 THR HG21 1 1
18 32768 1 1 16 THR HG22 H -5.364 17.725 -2.118 1.00 . A A . 16 THR HG22 1 1
18 32769 1 1 16 THR HG23 H -6.574 16.507 -1.714 1.00 . A A . 16 THR HG23 1 1
18 32770 1 1 16 THR N N -2.801 17.531 -1.976 1.00 . A A . 16 THR N 1 1
18 32771 1 1 16 THR O O -3.452 16.036 -4.274 1.00 . A A . 16 THR O 1 1
18 32772 1 1 16 THR OG1 O -4.883 14.520 -1.293 1.00 . A A . 16 THR OG1 1 1
18 32773 1 1 17 SER C C -3.601 12.516 -4.723 1.00 . A A . 17 SER C 1 1
18 32774 1 1 17 SER CA C -2.426 13.470 -4.532 1.00 . A A . 17 SER CA 1 1
18 32775 1 1 17 SER CB C -1.111 12.691 -4.543 1.00 . A A . 17 SER CB 1 1
18 32776 1 1 17 SER H H -2.270 13.805 -2.448 1.00 . A A . 17 SER H 1 1
18 32777 1 1 17 SER HA H -2.420 14.180 -5.346 1.00 . A A . 17 SER HA 1 1
18 32778 1 1 17 SER HB2 H -0.285 13.379 -4.447 1.00 . A A . 17 SER HB2 1 1
18 32779 1 1 17 SER HB3 H -1.100 11.996 -3.715 1.00 . A A . 17 SER HB3 1 1
18 32780 1 1 17 SER HG H -0.329 12.411 -6.316 1.00 . A A . 17 SER HG 1 1
18 32781 1 1 17 SER N N -2.560 14.219 -3.287 1.00 . A A . 17 SER N 1 1
18 32782 1 1 17 SER O O -4.455 12.731 -5.582 1.00 . A A . 17 SER O 1 1
18 32783 1 1 17 SER OG O -0.959 11.962 -5.749 1.00 . A A . 17 SER OG 1 1
18 32784 1 1 18 GLN C C -4.781 9.693 -2.682 1.00 . A A . 18 GLN C 1 1
18 32785 1 1 18 GLN CA C -4.721 10.490 -3.969 1.00 . A A . 18 GLN CA 1 1
18 32786 1 1 18 GLN CB C -4.514 9.527 -5.136 1.00 . A A . 18 GLN CB 1 1
18 32787 1 1 18 GLN CD C -5.438 7.596 -6.478 1.00 . A A . 18 GLN CD 1 1
18 32788 1 1 18 GLN CG C -5.638 8.517 -5.291 1.00 . A A . 18 GLN CG 1 1
18 32789 1 1 18 GLN H H -2.922 11.335 -3.256 1.00 . A A . 18 GLN H 1 1
18 32790 1 1 18 GLN HA H -5.651 11.023 -4.104 1.00 . A A . 18 GLN HA 1 1
18 32791 1 1 18 GLN HB2 H -4.430 10.092 -6.051 1.00 . A A . 18 GLN HB2 1 1
18 32792 1 1 18 GLN HB3 H -3.597 8.981 -4.969 1.00 . A A . 18 GLN HB3 1 1
18 32793 1 1 18 GLN HE21 H -6.414 6.138 -5.544 1.00 . A A . 18 GLN HE21 1 1
18 32794 1 1 18 GLN HE22 H -5.830 5.757 -7.125 1.00 . A A . 18 GLN HE22 1 1
18 32795 1 1 18 GLN HG2 H -5.691 7.917 -4.393 1.00 . A A . 18 GLN HG2 1 1
18 32796 1 1 18 GLN HG3 H -6.569 9.051 -5.422 1.00 . A A . 18 GLN HG3 1 1
18 32797 1 1 18 GLN N N -3.639 11.463 -3.912 1.00 . A A . 18 GLN N 1 1
18 32798 1 1 18 GLN NE2 N -5.945 6.373 -6.372 1.00 . A A . 18 GLN NE2 1 1
18 32799 1 1 18 GLN O O -5.858 9.361 -2.189 1.00 . A A . 18 GLN O 1 1
18 32800 1 1 18 GLN OE1 O -4.832 7.979 -7.480 1.00 . A A . 18 GLN OE1 1 1
18 32801 1 1 19 ILE C C -3.885 8.509 0.152 1.00 . A A . 19 ILE C 1 1
18 32802 1 1 19 ILE CA C -3.499 8.181 -1.298 1.00 . A A . 19 ILE CA 1 1
18 32803 1 1 19 ILE CB C -2.090 7.550 -1.331 1.00 . A A . 19 ILE CB 1 1
18 32804 1 1 19 ILE CD1 C -0.598 9.581 -1.809 1.00 . A A . 19 ILE CD1 1 1
18 32805 1 1 19 ILE CG1 C -1.025 8.527 -0.807 1.00 . A A . 19 ILE CG1 1 1
18 32806 1 1 19 ILE CG2 C -1.759 7.100 -2.746 1.00 . A A . 19 ILE CG2 1 1
18 32807 1 1 19 ILE H H -2.794 9.774 -2.489 1.00 . A A . 19 ILE H 1 1
18 32808 1 1 19 ILE HA H -4.188 7.452 -1.670 1.00 . A A . 19 ILE HA 1 1
18 32809 1 1 19 ILE HB H -2.103 6.674 -0.701 1.00 . A A . 19 ILE HB 1 1
18 32810 1 1 19 ILE HD11 H 0.152 10.218 -1.364 1.00 . A A . 19 ILE HD11 1 1
18 32811 1 1 19 ILE HD12 H -1.454 10.175 -2.093 1.00 . A A . 19 ILE HD12 1 1
18 32812 1 1 19 ILE HD13 H -0.187 9.100 -2.684 1.00 . A A . 19 ILE HD13 1 1
18 32813 1 1 19 ILE HG12 H -1.417 9.038 0.061 1.00 . A A . 19 ILE HG12 1 1
18 32814 1 1 19 ILE HG13 H -0.146 7.969 -0.523 1.00 . A A . 19 ILE HG13 1 1
18 32815 1 1 19 ILE HG21 H -1.814 7.948 -3.413 1.00 . A A . 19 ILE HG21 1 1
18 32816 1 1 19 ILE HG22 H -2.469 6.349 -3.058 1.00 . A A . 19 ILE HG22 1 1
18 32817 1 1 19 ILE HG23 H -0.760 6.686 -2.771 1.00 . A A . 19 ILE HG23 1 1
18 32818 1 1 19 ILE N N -3.608 9.318 -2.192 1.00 . A A . 19 ILE N 1 1
18 32819 1 1 19 ILE O O -4.294 7.614 0.893 1.00 . A A . 19 ILE O 1 1
18 32820 1 1 20 PRO C C -5.630 9.609 2.239 1.00 . A A . 20 PRO C 1 1
18 32821 1 1 20 PRO CA C -4.277 10.220 1.892 1.00 . A A . 20 PRO CA 1 1
18 32822 1 1 20 PRO CB C -4.401 11.732 1.731 1.00 . A A . 20 PRO CB 1 1
18 32823 1 1 20 PRO CD C -3.209 10.907 -0.181 1.00 . A A . 20 PRO CD 1 1
18 32824 1 1 20 PRO CG C -3.347 12.092 0.741 1.00 . A A . 20 PRO CG 1 1
18 32825 1 1 20 PRO HA H -3.568 9.993 2.675 1.00 . A A . 20 PRO HA 1 1
18 32826 1 1 20 PRO HB2 H -5.387 11.980 1.367 1.00 . A A . 20 PRO HB2 1 1
18 32827 1 1 20 PRO HB3 H -4.229 12.215 2.682 1.00 . A A . 20 PRO HB3 1 1
18 32828 1 1 20 PRO HD2 H -3.760 11.066 -1.096 1.00 . A A . 20 PRO HD2 1 1
18 32829 1 1 20 PRO HD3 H -2.170 10.718 -0.400 1.00 . A A . 20 PRO HD3 1 1
18 32830 1 1 20 PRO HG2 H -3.652 12.965 0.184 1.00 . A A . 20 PRO HG2 1 1
18 32831 1 1 20 PRO HG3 H -2.414 12.280 1.251 1.00 . A A . 20 PRO HG3 1 1
18 32832 1 1 20 PRO N N -3.786 9.788 0.580 1.00 . A A . 20 PRO N 1 1
18 32833 1 1 20 PRO O O -6.470 9.397 1.364 1.00 . A A . 20 PRO O 1 1
18 32834 1 1 21 ALA C C -8.271 9.557 3.718 1.00 . A A . 21 ALA C 1 1
18 32835 1 1 21 ALA CA C -7.057 8.674 3.977 1.00 . A A . 21 ALA CA 1 1
18 32836 1 1 21 ALA CB C -6.955 8.338 5.457 1.00 . A A . 21 ALA CB 1 1
18 32837 1 1 21 ALA H H -5.132 9.531 4.173 1.00 . A A . 21 ALA H 1 1
18 32838 1 1 21 ALA HA H -7.173 7.749 3.430 1.00 . A A . 21 ALA HA 1 1
18 32839 1 1 21 ALA HB1 H -6.087 7.718 5.626 1.00 . A A . 21 ALA HB1 1 1
18 32840 1 1 21 ALA HB2 H -7.842 7.807 5.766 1.00 . A A . 21 ALA HB2 1 1
18 32841 1 1 21 ALA HB3 H -6.864 9.250 6.028 1.00 . A A . 21 ALA HB3 1 1
18 32842 1 1 21 ALA N N -5.829 9.317 3.521 1.00 . A A . 21 ALA N 1 1
18 32843 1 1 21 ALA O O -8.155 10.780 3.628 1.00 . A A . 21 ALA O 1 1
18 32844 1 1 22 SER C C -10.729 10.402 2.117 1.00 . A A . 22 SER C 1 1
18 32845 1 1 22 SER CA C -10.697 9.651 3.446 1.00 . A A . 22 SER CA 1 1
18 32846 1 1 22 SER CB C -10.910 10.628 4.606 1.00 . A A . 22 SER CB 1 1
18 32847 1 1 22 SER H H -9.457 7.947 3.657 1.00 . A A . 22 SER H 1 1
18 32848 1 1 22 SER HA H -11.496 8.925 3.450 1.00 . A A . 22 SER HA 1 1
18 32849 1 1 22 SER HB2 H -10.911 10.083 5.537 1.00 . A A . 22 SER HB2 1 1
18 32850 1 1 22 SER HB3 H -10.108 11.353 4.614 1.00 . A A . 22 SER HB3 1 1
18 32851 1 1 22 SER HG H -11.983 12.202 4.151 1.00 . A A . 22 SER HG 1 1
18 32852 1 1 22 SER N N -9.439 8.927 3.613 1.00 . A A . 22 SER N 1 1
18 32853 1 1 22 SER O O -11.626 11.207 1.871 1.00 . A A . 22 SER O 1 1
18 32854 1 1 22 SER OG O -12.144 11.313 4.478 1.00 . A A . 22 SER OG 1 1
18 32855 1 1 23 GLU C C -10.365 9.675 -1.080 1.00 . A A . 23 GLU C 1 1
18 32856 1 1 23 GLU CA C -9.752 10.666 -0.096 1.00 . A A . 23 GLU CA 1 1
18 32857 1 1 23 GLU CB C -8.325 11.019 -0.524 1.00 . A A . 23 GLU CB 1 1
18 32858 1 1 23 GLU CD C -9.005 12.940 -2.019 1.00 . A A . 23 GLU CD 1 1
18 32859 1 1 23 GLU CG C -8.240 11.636 -1.911 1.00 . A A . 23 GLU CG 1 1
18 32860 1 1 23 GLU H H -9.038 9.510 1.528 1.00 . A A . 23 GLU H 1 1
18 32861 1 1 23 GLU HA H -10.350 11.567 -0.090 1.00 . A A . 23 GLU HA 1 1
18 32862 1 1 23 GLU HB2 H -7.912 11.721 0.184 1.00 . A A . 23 GLU HB2 1 1
18 32863 1 1 23 GLU HB3 H -7.727 10.120 -0.517 1.00 . A A . 23 GLU HB3 1 1
18 32864 1 1 23 GLU HG2 H -7.202 11.825 -2.144 1.00 . A A . 23 GLU HG2 1 1
18 32865 1 1 23 GLU HG3 H -8.646 10.937 -2.627 1.00 . A A . 23 GLU HG3 1 1
18 32866 1 1 23 GLU N N -9.758 10.117 1.255 1.00 . A A . 23 GLU N 1 1
18 32867 1 1 23 GLU O O -11.538 9.786 -1.435 1.00 . A A . 23 GLU O 1 1
18 32868 1 1 23 GLU OE1 O -8.406 14.004 -1.758 1.00 . A A . 23 GLU OE1 1 1
18 32869 1 1 23 GLU OE2 O -10.205 12.896 -2.365 1.00 . A A . 23 GLU OE2 1 1
18 32870 1 1 24 GLN C C -9.541 6.247 -1.711 1.00 . A A . 24 GLN C 1 1
18 32871 1 1 24 GLN CA C -10.092 7.560 -2.253 1.00 . A A . 24 GLN CA 1 1
18 32872 1 1 24 GLN CB C -9.726 7.708 -3.732 1.00 . A A . 24 GLN CB 1 1
18 32873 1 1 24 GLN CD C -11.916 8.661 -4.557 1.00 . A A . 24 GLN CD 1 1
18 32874 1 1 24 GLN CG C -10.421 8.874 -4.417 1.00 . A A . 24 GLN CG 1 1
18 32875 1 1 24 GLN H H -8.625 8.699 -1.242 1.00 . A A . 24 GLN H 1 1
18 32876 1 1 24 GLN HA H -11.168 7.554 -2.155 1.00 . A A . 24 GLN HA 1 1
18 32877 1 1 24 GLN HB2 H -8.660 7.855 -3.813 1.00 . A A . 24 GLN HB2 1 1
18 32878 1 1 24 GLN HB3 H -9.996 6.800 -4.251 1.00 . A A . 24 GLN HB3 1 1
18 32879 1 1 24 GLN HE21 H -11.650 7.783 -6.321 1.00 . A A . 24 GLN HE21 1 1
18 32880 1 1 24 GLN HE22 H -13.287 7.904 -5.781 1.00 . A A . 24 GLN HE22 1 1
18 32881 1 1 24 GLN HG2 H -10.253 9.769 -3.836 1.00 . A A . 24 GLN HG2 1 1
18 32882 1 1 24 GLN HG3 H -9.997 9.000 -5.402 1.00 . A A . 24 GLN HG3 1 1
18 32883 1 1 24 GLN N N -9.576 8.685 -1.484 1.00 . A A . 24 GLN N 1 1
18 32884 1 1 24 GLN NE2 N -12.326 8.053 -5.664 1.00 . A A . 24 GLN NE2 1 1
18 32885 1 1 24 GLN O O -8.471 5.796 -2.121 1.00 . A A . 24 GLN O 1 1
18 32886 1 1 24 GLN OE1 O -12.693 9.036 -3.680 1.00 . A A . 24 GLN OE1 1 1
18 32887 1 1 25 GLU C C -10.288 3.208 -0.610 1.00 . A A . 25 GLU C 1 1
18 32888 1 1 25 GLU CA C -9.742 4.508 -0.030 1.00 . A A . 25 GLU CA 1 1
18 32889 1 1 25 GLU CB C -10.098 4.622 1.457 1.00 . A A . 25 GLU CB 1 1
18 32890 1 1 25 GLU CD C -9.866 3.652 3.778 1.00 . A A . 25 GLU CD 1 1
18 32891 1 1 25 GLU CG C -9.410 3.587 2.333 1.00 . A A . 25 GLU CG 1 1
18 32892 1 1 25 GLU H H -11.143 6.003 -0.532 1.00 . A A . 25 GLU H 1 1
18 32893 1 1 25 GLU HA H -8.667 4.507 -0.132 1.00 . A A . 25 GLU HA 1 1
18 32894 1 1 25 GLU HB2 H -9.816 5.603 1.808 1.00 . A A . 25 GLU HB2 1 1
18 32895 1 1 25 GLU HB3 H -11.166 4.503 1.568 1.00 . A A . 25 GLU HB3 1 1
18 32896 1 1 25 GLU HG2 H -9.629 2.601 1.945 1.00 . A A . 25 GLU HG2 1 1
18 32897 1 1 25 GLU HG3 H -8.346 3.758 2.299 1.00 . A A . 25 GLU HG3 1 1
18 32898 1 1 25 GLU N N -10.256 5.654 -0.759 1.00 . A A . 25 GLU N 1 1
18 32899 1 1 25 GLU O O -9.808 2.733 -1.637 1.00 . A A . 25 GLU O 1 1
18 32900 1 1 25 GLU OE1 O -10.848 2.963 4.123 1.00 . A A . 25 GLU OE1 1 1
18 32901 1 1 25 GLU OE2 O -9.238 4.392 4.565 1.00 . A A . 25 GLU OE2 1 1
18 32902 1 1 26 THR C C -12.397 0.658 1.037 1.00 . A A . 26 THR C 1 1
18 32903 1 1 26 THR CA C -11.682 1.245 -0.172 1.00 . A A . 26 THR CA 1 1
18 32904 1 1 26 THR CB C -10.475 0.342 -0.484 1.00 . A A . 26 THR CB 1 1
18 32905 1 1 26 THR CG2 C -9.611 0.177 0.749 1.00 . A A . 26 THR CG2 1 1
18 32906 1 1 26 THR H H -11.715 3.136 0.787 1.00 . A A . 26 THR H 1 1
18 32907 1 1 26 THR HA H -12.343 1.227 -1.019 1.00 . A A . 26 THR HA 1 1
18 32908 1 1 26 THR HB H -9.886 0.804 -1.259 1.00 . A A . 26 THR HB 1 1
18 32909 1 1 26 THR HG1 H -10.415 -1.204 -1.708 1.00 . A A . 26 THR HG1 1 1
18 32910 1 1 26 THR HG21 H -9.278 1.148 1.088 1.00 . A A . 26 THR HG21 1 1
18 32911 1 1 26 THR HG22 H -8.753 -0.435 0.509 1.00 . A A . 26 THR HG22 1 1
18 32912 1 1 26 THR HG23 H -10.187 -0.298 1.528 1.00 . A A . 26 THR HG23 1 1
18 32913 1 1 26 THR N N -11.273 2.628 0.075 1.00 . A A . 26 THR N 1 1
18 32914 1 1 26 THR O O -12.468 1.279 2.096 1.00 . A A . 26 THR O 1 1
18 32915 1 1 26 THR OG1 O -10.922 -0.942 -0.935 1.00 . A A . 26 THR OG1 1 1
18 32916 1 1 27 LEU C C -12.457 -2.917 1.471 1.00 . A A . 27 LEU C 1 1
18 32917 1 1 27 LEU CA C -12.782 -1.532 2.002 1.00 . A A . 27 LEU CA 1 1
18 32918 1 1 27 LEU CB C -14.108 -1.548 2.757 1.00 . A A . 27 LEU CB 1 1
18 32919 1 1 27 LEU CD1 C -12.936 -2.780 4.592 1.00 . A A . 27 LEU CD1 1 1
18 32920 1 1 27 LEU CD2 C -13.545 -0.379 4.892 1.00 . A A . 27 LEU CD2 1 1
18 32921 1 1 27 LEU CG C -13.959 -1.702 4.271 1.00 . A A . 27 LEU CG 1 1
18 32922 1 1 27 LEU H H -13.023 -0.931 0.008 1.00 . A A . 27 LEU H 1 1
18 32923 1 1 27 LEU HA H -11.993 -1.227 2.676 1.00 . A A . 27 LEU HA 1 1
18 32924 1 1 27 LEU HB2 H -14.628 -0.621 2.556 1.00 . A A . 27 LEU HB2 1 1
18 32925 1 1 27 LEU HB3 H -14.706 -2.366 2.385 1.00 . A A . 27 LEU HB3 1 1
18 32926 1 1 27 LEU HD11 H -11.991 -2.519 4.130 1.00 . A A . 27 LEU HD11 1 1
18 32927 1 1 27 LEU HD12 H -13.276 -3.730 4.203 1.00 . A A . 27 LEU HD12 1 1
18 32928 1 1 27 LEU HD13 H -12.807 -2.851 5.661 1.00 . A A . 27 LEU HD13 1 1
18 32929 1 1 27 LEU HD21 H -13.457 -0.495 5.961 1.00 . A A . 27 LEU HD21 1 1
18 32930 1 1 27 LEU HD22 H -14.289 0.372 4.670 1.00 . A A . 27 LEU HD22 1 1
18 32931 1 1 27 LEU HD23 H -12.591 -0.076 4.481 1.00 . A A . 27 LEU HD23 1 1
18 32932 1 1 27 LEU HG H -14.908 -1.996 4.697 1.00 . A A . 27 LEU HG 1 1
18 32933 1 1 27 LEU N N -12.803 -0.597 0.897 1.00 . A A . 27 LEU N 1 1
18 32934 1 1 27 LEU O O -13.333 -3.770 1.333 1.00 . A A . 27 LEU O 1 1
18 32935 1 1 28 VAL C C -10.587 -5.459 0.887 1.00 . A A . 28 VAL C 1 1
18 32936 1 1 28 VAL CA C -10.812 -4.138 0.166 1.00 . A A . 28 VAL CA 1 1
18 32937 1 1 28 VAL CB C -9.539 -3.746 -0.610 1.00 . A A . 28 VAL CB 1 1
18 32938 1 1 28 VAL CG1 C -8.610 -2.948 0.282 1.00 . A A . 28 VAL CG1 1 1
18 32939 1 1 28 VAL CG2 C -8.832 -4.974 -1.159 1.00 . A A . 28 VAL CG2 1 1
18 32940 1 1 28 VAL H H -10.521 -2.461 1.420 1.00 . A A . 28 VAL H 1 1
18 32941 1 1 28 VAL HA H -11.616 -4.263 -0.544 1.00 . A A . 28 VAL HA 1 1
18 32942 1 1 28 VAL HB H -9.826 -3.120 -1.443 1.00 . A A . 28 VAL HB 1 1
18 32943 1 1 28 VAL HG11 H -7.682 -2.760 -0.235 1.00 . A A . 28 VAL HG11 1 1
18 32944 1 1 28 VAL HG12 H -8.415 -3.508 1.187 1.00 . A A . 28 VAL HG12 1 1
18 32945 1 1 28 VAL HG13 H -9.080 -2.007 0.535 1.00 . A A . 28 VAL HG13 1 1
18 32946 1 1 28 VAL HG21 H -8.572 -5.633 -0.341 1.00 . A A . 28 VAL HG21 1 1
18 32947 1 1 28 VAL HG22 H -7.933 -4.672 -1.676 1.00 . A A . 28 VAL HG22 1 1
18 32948 1 1 28 VAL HG23 H -9.486 -5.490 -1.844 1.00 . A A . 28 VAL HG23 1 1
18 32949 1 1 28 VAL N N -11.201 -3.089 1.098 1.00 . A A . 28 VAL N 1 1
18 32950 1 1 28 VAL O O -10.167 -5.487 2.043 1.00 . A A . 28 VAL O 1 1
18 32951 1 1 29 ARG C C -9.900 -8.764 -0.171 1.00 . A A . 29 ARG C 1 1
18 32952 1 1 29 ARG CA C -10.726 -7.878 0.758 1.00 . A A . 29 ARG CA 1 1
18 32953 1 1 29 ARG CB C -12.105 -8.493 0.998 1.00 . A A . 29 ARG CB 1 1
18 32954 1 1 29 ARG CD C -14.482 -8.138 1.743 1.00 . A A . 29 ARG CD 1 1
18 32955 1 1 29 ARG CG C -13.126 -7.490 1.516 1.00 . A A . 29 ARG CG 1 1
18 32956 1 1 29 ARG CZ C -16.677 -7.534 2.678 1.00 . A A . 29 ARG CZ 1 1
18 32957 1 1 29 ARG H H -11.197 -6.458 -0.730 1.00 . A A . 29 ARG H 1 1
18 32958 1 1 29 ARG HA H -10.210 -7.778 1.701 1.00 . A A . 29 ARG HA 1 1
18 32959 1 1 29 ARG HB2 H -12.471 -8.904 0.070 1.00 . A A . 29 ARG HB2 1 1
18 32960 1 1 29 ARG HB3 H -12.012 -9.287 1.724 1.00 . A A . 29 ARG HB3 1 1
18 32961 1 1 29 ARG HD2 H -14.840 -8.530 0.803 1.00 . A A . 29 ARG HD2 1 1
18 32962 1 1 29 ARG HD3 H -14.366 -8.947 2.450 1.00 . A A . 29 ARG HD3 1 1
18 32963 1 1 29 ARG HE H -15.199 -6.246 2.309 1.00 . A A . 29 ARG HE 1 1
18 32964 1 1 29 ARG HG2 H -12.771 -7.081 2.451 1.00 . A A . 29 ARG HG2 1 1
18 32965 1 1 29 ARG HG3 H -13.233 -6.693 0.792 1.00 . A A . 29 ARG HG3 1 1
18 32966 1 1 29 ARG HH11 H -16.437 -9.502 2.283 1.00 . A A . 29 ARG HH11 1 1
18 32967 1 1 29 ARG HH12 H -17.976 -9.059 2.942 1.00 . A A . 29 ARG HH12 1 1
18 32968 1 1 29 ARG HH21 H -17.222 -5.654 3.178 1.00 . A A . 29 ARG HH21 1 1
18 32969 1 1 29 ARG HH22 H -18.422 -6.871 3.451 1.00 . A A . 29 ARG HH22 1 1
18 32970 1 1 29 ARG N N -10.874 -6.549 0.190 1.00 . A A . 29 ARG N 1 1
18 32971 1 1 29 ARG NE N -15.461 -7.189 2.265 1.00 . A A . 29 ARG NE 1 1
18 32972 1 1 29 ARG NH1 N -17.062 -8.803 2.630 1.00 . A A . 29 ARG NH1 1 1
18 32973 1 1 29 ARG NH2 N -17.509 -6.611 3.140 1.00 . A A . 29 ARG NH2 1 1
18 32974 1 1 29 ARG O O -10.446 -9.578 -0.917 1.00 . A A . 29 ARG O 1 1
18 32975 1 1 30 PRO C C -7.321 -10.552 -1.034 1.00 . A A . 30 PRO C 1 1
18 32976 1 1 30 PRO CA C -7.696 -9.087 -1.234 1.00 . A A . 30 PRO CA 1 1
18 32977 1 1 30 PRO CB C -6.460 -8.199 -1.114 1.00 . A A . 30 PRO CB 1 1
18 32978 1 1 30 PRO CD C -7.819 -7.778 0.819 1.00 . A A . 30 PRO CD 1 1
18 32979 1 1 30 PRO CG C -6.395 -7.842 0.332 1.00 . A A . 30 PRO CG 1 1
18 32980 1 1 30 PRO HA H -8.139 -8.959 -2.210 1.00 . A A . 30 PRO HA 1 1
18 32981 1 1 30 PRO HB2 H -5.585 -8.751 -1.424 1.00 . A A . 30 PRO HB2 1 1
18 32982 1 1 30 PRO HB3 H -6.579 -7.323 -1.732 1.00 . A A . 30 PRO HB3 1 1
18 32983 1 1 30 PRO HD2 H -7.903 -8.222 1.801 1.00 . A A . 30 PRO HD2 1 1
18 32984 1 1 30 PRO HD3 H -8.166 -6.755 0.839 1.00 . A A . 30 PRO HD3 1 1
18 32985 1 1 30 PRO HG2 H -5.849 -8.602 0.874 1.00 . A A . 30 PRO HG2 1 1
18 32986 1 1 30 PRO HG3 H -5.916 -6.881 0.451 1.00 . A A . 30 PRO HG3 1 1
18 32987 1 1 30 PRO N N -8.569 -8.568 -0.179 1.00 . A A . 30 PRO N 1 1
18 32988 1 1 30 PRO O O -7.265 -11.045 0.093 1.00 . A A . 30 PRO O 1 1
18 32989 1 1 31 LYS C C -5.203 -12.590 -1.227 1.00 . A A . 31 LYS C 1 1
18 32990 1 1 31 LYS CA C -6.454 -12.567 -2.107 1.00 . A A . 31 LYS CA 1 1
18 32991 1 1 31 LYS CB C -6.104 -13.015 -3.533 1.00 . A A . 31 LYS CB 1 1
18 32992 1 1 31 LYS CD C -5.120 -14.764 -5.045 1.00 . A A . 31 LYS CD 1 1
18 32993 1 1 31 LYS CE C -4.472 -16.137 -5.124 1.00 . A A . 31 LYS CE 1 1
18 32994 1 1 31 LYS CG C -5.455 -14.388 -3.611 1.00 . A A . 31 LYS CG 1 1
18 32995 1 1 31 LYS H H -7.186 -10.801 -3.012 1.00 . A A . 31 LYS H 1 1
18 32996 1 1 31 LYS HA H -7.189 -13.239 -1.694 1.00 . A A . 31 LYS HA 1 1
18 32997 1 1 31 LYS HB2 H -7.010 -13.037 -4.120 1.00 . A A . 31 LYS HB2 1 1
18 32998 1 1 31 LYS HB3 H -5.425 -12.296 -3.965 1.00 . A A . 31 LYS HB3 1 1
18 32999 1 1 31 LYS HD2 H -6.029 -14.772 -5.627 1.00 . A A . 31 LYS HD2 1 1
18 33000 1 1 31 LYS HD3 H -4.438 -14.031 -5.449 1.00 . A A . 31 LYS HD3 1 1
18 33001 1 1 31 LYS HE2 H -4.245 -16.354 -6.157 1.00 . A A . 31 LYS HE2 1 1
18 33002 1 1 31 LYS HE3 H -3.556 -16.122 -4.551 1.00 . A A . 31 LYS HE3 1 1
18 33003 1 1 31 LYS HG2 H -4.544 -14.378 -3.030 1.00 . A A . 31 LYS HG2 1 1
18 33004 1 1 31 LYS HG3 H -6.136 -15.121 -3.206 1.00 . A A . 31 LYS HG3 1 1
18 33005 1 1 31 LYS HZ1 H -4.893 -18.130 -4.660 1.00 . A A . 31 LYS HZ1 1 1
18 33006 1 1 31 LYS HZ2 H -6.249 -17.233 -5.128 1.00 . A A . 31 LYS HZ2 1 1
18 33007 1 1 31 LYS HZ3 H -5.582 -17.016 -3.589 1.00 . A A . 31 LYS HZ3 1 1
18 33008 1 1 31 LYS N N -7.031 -11.227 -2.143 1.00 . A A . 31 LYS N 1 1
18 33009 1 1 31 LYS NZ N -5.361 -17.204 -4.587 1.00 . A A . 31 LYS NZ 1 1
18 33010 1 1 31 LYS O O -4.452 -11.617 -1.190 1.00 . A A . 31 LYS O 1 1
18 33011 1 1 32 PRO C C -2.484 -13.512 -0.416 1.00 . A A . 32 PRO C 1 1
18 33012 1 1 32 PRO CA C -3.770 -13.876 0.325 1.00 . A A . 32 PRO CA 1 1
18 33013 1 1 32 PRO CB C -3.776 -15.372 0.683 1.00 . A A . 32 PRO CB 1 1
18 33014 1 1 32 PRO CD C -5.835 -14.885 -0.439 1.00 . A A . 32 PRO CD 1 1
18 33015 1 1 32 PRO CG C -4.861 -15.987 -0.142 1.00 . A A . 32 PRO CG 1 1
18 33016 1 1 32 PRO HA H -3.834 -13.290 1.230 1.00 . A A . 32 PRO HA 1 1
18 33017 1 1 32 PRO HB2 H -2.814 -15.802 0.450 1.00 . A A . 32 PRO HB2 1 1
18 33018 1 1 32 PRO HB3 H -3.976 -15.487 1.740 1.00 . A A . 32 PRO HB3 1 1
18 33019 1 1 32 PRO HD2 H -6.328 -15.058 -1.384 1.00 . A A . 32 PRO HD2 1 1
18 33020 1 1 32 PRO HD3 H -6.558 -14.791 0.358 1.00 . A A . 32 PRO HD3 1 1
18 33021 1 1 32 PRO HG2 H -4.447 -16.377 -1.060 1.00 . A A . 32 PRO HG2 1 1
18 33022 1 1 32 PRO HG3 H -5.346 -16.774 0.417 1.00 . A A . 32 PRO HG3 1 1
18 33023 1 1 32 PRO N N -4.966 -13.705 -0.505 1.00 . A A . 32 PRO N 1 1
18 33024 1 1 32 PRO O O -1.871 -14.355 -1.071 1.00 . A A . 32 PRO O 1 1
18 33025 1 1 33 LEU C C -0.647 -10.284 -0.551 1.00 . A A . 33 LEU C 1 1
18 33026 1 1 33 LEU CA C -0.848 -11.758 -0.896 1.00 . A A . 33 LEU CA 1 1
18 33027 1 1 33 LEU CB C -0.870 -11.957 -2.417 1.00 . A A . 33 LEU CB 1 1
18 33028 1 1 33 LEU CD1 C -1.949 -10.002 -3.544 1.00 . A A . 33 LEU CD1 1 1
18 33029 1 1 33 LEU CD2 C -2.433 -12.320 -4.343 1.00 . A A . 33 LEU CD2 1 1
18 33030 1 1 33 LEU CG C -2.123 -11.452 -3.132 1.00 . A A . 33 LEU CG 1 1
18 33031 1 1 33 LEU H H -2.625 -11.626 0.236 1.00 . A A . 33 LEU H 1 1
18 33032 1 1 33 LEU HA H -0.030 -12.327 -0.482 1.00 . A A . 33 LEU HA 1 1
18 33033 1 1 33 LEU HB2 H -0.016 -11.442 -2.834 1.00 . A A . 33 LEU HB2 1 1
18 33034 1 1 33 LEU HB3 H -0.766 -13.011 -2.621 1.00 . A A . 33 LEU HB3 1 1
18 33035 1 1 33 LEU HD11 H -1.082 -9.911 -4.181 1.00 . A A . 33 LEU HD11 1 1
18 33036 1 1 33 LEU HD12 H -1.813 -9.391 -2.663 1.00 . A A . 33 LEU HD12 1 1
18 33037 1 1 33 LEU HD13 H -2.826 -9.671 -4.080 1.00 . A A . 33 LEU HD13 1 1
18 33038 1 1 33 LEU HD21 H -2.600 -13.338 -4.022 1.00 . A A . 33 LEU HD21 1 1
18 33039 1 1 33 LEU HD22 H -1.600 -12.291 -5.028 1.00 . A A . 33 LEU HD22 1 1
18 33040 1 1 33 LEU HD23 H -3.319 -11.949 -4.834 1.00 . A A . 33 LEU HD23 1 1
18 33041 1 1 33 LEU HG H -2.963 -11.508 -2.456 1.00 . A A . 33 LEU HG 1 1
18 33042 1 1 33 LEU N N -2.080 -12.249 -0.291 1.00 . A A . 33 LEU N 1 1
18 33043 1 1 33 LEU O O 0.417 -9.717 -0.786 1.00 . A A . 33 LEU O 1 1
18 33044 1 1 34 LEU C C -1.568 -8.583 2.236 1.00 . A A . 34 LEU C 1 1
18 33045 1 1 34 LEU CA C -1.518 -8.401 0.726 1.00 . A A . 34 LEU CA 1 1
18 33046 1 1 34 LEU CB C -2.624 -7.436 0.285 1.00 . A A . 34 LEU CB 1 1
18 33047 1 1 34 LEU CD1 C -1.077 -5.517 -0.189 1.00 . A A . 34 LEU CD1 1 1
18 33048 1 1 34 LEU CD2 C -1.785 -7.040 -2.044 1.00 . A A . 34 LEU CD2 1 1
18 33049 1 1 34 LEU CG C -2.203 -6.380 -0.741 1.00 . A A . 34 LEU CG 1 1
18 33050 1 1 34 LEU H H -2.531 -10.146 0.103 1.00 . A A . 34 LEU H 1 1
18 33051 1 1 34 LEU HA H -0.558 -7.990 0.453 1.00 . A A . 34 LEU HA 1 1
18 33052 1 1 34 LEU HB2 H -3.430 -8.016 -0.139 1.00 . A A . 34 LEU HB2 1 1
18 33053 1 1 34 LEU HB3 H -2.996 -6.925 1.162 1.00 . A A . 34 LEU HB3 1 1
18 33054 1 1 34 LEU HD11 H -0.227 -6.141 0.045 1.00 . A A . 34 LEU HD11 1 1
18 33055 1 1 34 LEU HD12 H -1.414 -5.016 0.707 1.00 . A A . 34 LEU HD12 1 1
18 33056 1 1 34 LEU HD13 H -0.793 -4.783 -0.928 1.00 . A A . 34 LEU HD13 1 1
18 33057 1 1 34 LEU HD21 H -0.968 -7.721 -1.857 1.00 . A A . 34 LEU HD21 1 1
18 33058 1 1 34 LEU HD22 H -1.470 -6.282 -2.746 1.00 . A A . 34 LEU HD22 1 1
18 33059 1 1 34 LEU HD23 H -2.621 -7.588 -2.455 1.00 . A A . 34 LEU HD23 1 1
18 33060 1 1 34 LEU HG H -3.044 -5.737 -0.948 1.00 . A A . 34 LEU HG 1 1
18 33061 1 1 34 LEU N N -1.666 -9.688 0.061 1.00 . A A . 34 LEU N 1 1
18 33062 1 1 34 LEU O O -1.281 -7.657 2.996 1.00 . A A . 34 LEU O 1 1
18 33063 1 1 35 LEU C C -1.045 -10.815 4.682 1.00 . A A . 35 LEU C 1 1
18 33064 1 1 35 LEU CA C -2.207 -10.044 4.072 1.00 . A A . 35 LEU CA 1 1
18 33065 1 1 35 LEU CB C -3.511 -10.827 4.259 1.00 . A A . 35 LEU CB 1 1
18 33066 1 1 35 LEU CD1 C -4.727 -8.875 3.245 1.00 . A A . 35 LEU CD1 1 1
18 33067 1 1 35 LEU CD2 C -4.566 -11.030 2.001 1.00 . A A . 35 LEU CD2 1 1
18 33068 1 1 35 LEU CG C -4.677 -10.388 3.369 1.00 . A A . 35 LEU CG 1 1
18 33069 1 1 35 LEU H H -2.115 -10.494 2.008 1.00 . A A . 35 LEU H 1 1
18 33070 1 1 35 LEU HA H -2.295 -9.092 4.573 1.00 . A A . 35 LEU HA 1 1
18 33071 1 1 35 LEU HB2 H -3.310 -11.868 4.059 1.00 . A A . 35 LEU HB2 1 1
18 33072 1 1 35 LEU HB3 H -3.819 -10.730 5.288 1.00 . A A . 35 LEU HB3 1 1
18 33073 1 1 35 LEU HD11 H -4.600 -8.434 4.221 1.00 . A A . 35 LEU HD11 1 1
18 33074 1 1 35 LEU HD12 H -5.681 -8.578 2.836 1.00 . A A . 35 LEU HD12 1 1
18 33075 1 1 35 LEU HD13 H -3.935 -8.541 2.593 1.00 . A A . 35 LEU HD13 1 1
18 33076 1 1 35 LEU HD21 H -5.325 -10.625 1.351 1.00 . A A . 35 LEU HD21 1 1
18 33077 1 1 35 LEU HD22 H -4.703 -12.097 2.095 1.00 . A A . 35 LEU HD22 1 1
18 33078 1 1 35 LEU HD23 H -3.589 -10.827 1.587 1.00 . A A . 35 LEU HD23 1 1
18 33079 1 1 35 LEU HG H -5.604 -10.715 3.816 1.00 . A A . 35 LEU HG 1 1
18 33080 1 1 35 LEU N N -1.965 -9.779 2.662 1.00 . A A . 35 LEU N 1 1
18 33081 1 1 35 LEU O O -0.619 -10.532 5.798 1.00 . A A . 35 LEU O 1 1
18 33082 1 1 36 LYS C C 1.868 -11.255 4.255 1.00 . A A . 36 LYS C 1 1
18 33083 1 1 36 LYS CA C 0.795 -12.337 4.253 1.00 . A A . 36 LYS CA 1 1
18 33084 1 1 36 LYS CB C 1.157 -13.432 3.251 1.00 . A A . 36 LYS CB 1 1
18 33085 1 1 36 LYS CD C 2.563 -15.446 2.717 1.00 . A A . 36 LYS CD 1 1
18 33086 1 1 36 LYS CE C 3.667 -16.372 3.202 1.00 . A A . 36 LYS CE 1 1
18 33087 1 1 36 LYS CG C 2.271 -14.350 3.728 1.00 . A A . 36 LYS CG 1 1
18 33088 1 1 36 LYS H H -0.952 -12.031 3.098 1.00 . A A . 36 LYS H 1 1
18 33089 1 1 36 LYS HA H 0.726 -12.767 5.242 1.00 . A A . 36 LYS HA 1 1
18 33090 1 1 36 LYS HB2 H 0.280 -14.029 3.060 1.00 . A A . 36 LYS HB2 1 1
18 33091 1 1 36 LYS HB3 H 1.474 -12.968 2.328 1.00 . A A . 36 LYS HB3 1 1
18 33092 1 1 36 LYS HD2 H 1.666 -16.025 2.559 1.00 . A A . 36 LYS HD2 1 1
18 33093 1 1 36 LYS HD3 H 2.872 -14.992 1.787 1.00 . A A . 36 LYS HD3 1 1
18 33094 1 1 36 LYS HE2 H 3.353 -16.831 4.127 1.00 . A A . 36 LYS HE2 1 1
18 33095 1 1 36 LYS HE3 H 3.832 -17.137 2.457 1.00 . A A . 36 LYS HE3 1 1
18 33096 1 1 36 LYS HG2 H 3.167 -13.766 3.880 1.00 . A A . 36 LYS HG2 1 1
18 33097 1 1 36 LYS HG3 H 1.973 -14.805 4.662 1.00 . A A . 36 LYS HG3 1 1
18 33098 1 1 36 LYS HZ1 H 5.265 -15.194 2.552 1.00 . A A . 36 LYS HZ1 1 1
18 33099 1 1 36 LYS HZ2 H 5.678 -16.298 3.764 1.00 . A A . 36 LYS HZ2 1 1
18 33100 1 1 36 LYS HZ3 H 4.807 -14.902 4.154 1.00 . A A . 36 LYS HZ3 1 1
18 33101 1 1 36 LYS N N -0.497 -11.754 3.921 1.00 . A A . 36 LYS N 1 1
18 33102 1 1 36 LYS NZ N 4.945 -15.640 3.434 1.00 . A A . 36 LYS NZ 1 1
18 33103 1 1 36 LYS O O 3.019 -11.498 4.618 1.00 . A A . 36 LYS O 1 1
18 33104 1 1 37 LEU C C 2.211 -8.047 5.007 1.00 . A A . 37 LEU C 1 1
18 33105 1 1 37 LEU CA C 2.366 -8.924 3.765 1.00 . A A . 37 LEU CA 1 1
18 33106 1 1 37 LEU CB C 2.055 -8.120 2.497 1.00 . A A . 37 LEU CB 1 1
18 33107 1 1 37 LEU CD1 C 2.901 -6.679 0.627 1.00 . A A . 37 LEU CD1 1 1
18 33108 1 1 37 LEU CD2 C 3.293 -6.019 2.979 1.00 . A A . 37 LEU CD2 1 1
18 33109 1 1 37 LEU CG C 3.164 -7.183 2.032 1.00 . A A . 37 LEU CG 1 1
18 33110 1 1 37 LEU H H 0.536 -9.937 3.569 1.00 . A A . 37 LEU H 1 1
18 33111 1 1 37 LEU HA H 3.380 -9.292 3.715 1.00 . A A . 37 LEU HA 1 1
18 33112 1 1 37 LEU HB2 H 1.842 -8.816 1.699 1.00 . A A . 37 LEU HB2 1 1
18 33113 1 1 37 LEU HB3 H 1.168 -7.527 2.681 1.00 . A A . 37 LEU HB3 1 1
18 33114 1 1 37 LEU HD11 H 2.001 -6.082 0.621 1.00 . A A . 37 LEU HD11 1 1
18 33115 1 1 37 LEU HD12 H 2.784 -7.518 -0.041 1.00 . A A . 37 LEU HD12 1 1
18 33116 1 1 37 LEU HD13 H 3.736 -6.073 0.304 1.00 . A A . 37 LEU HD13 1 1
18 33117 1 1 37 LEU HD21 H 3.408 -6.391 3.985 1.00 . A A . 37 LEU HD21 1 1
18 33118 1 1 37 LEU HD22 H 2.401 -5.412 2.920 1.00 . A A . 37 LEU HD22 1 1
18 33119 1 1 37 LEU HD23 H 4.157 -5.431 2.706 1.00 . A A . 37 LEU HD23 1 1
18 33120 1 1 37 LEU HG H 4.104 -7.718 2.028 1.00 . A A . 37 LEU HG 1 1
18 33121 1 1 37 LEU N N 1.468 -10.059 3.837 1.00 . A A . 37 LEU N 1 1
18 33122 1 1 37 LEU O O 3.194 -7.554 5.561 1.00 . A A . 37 LEU O 1 1
18 33123 1 1 38 LEU C C 0.482 -7.669 7.840 1.00 . A A . 38 LEU C 1 1
18 33124 1 1 38 LEU CA C 0.655 -6.929 6.516 1.00 . A A . 38 LEU CA 1 1
18 33125 1 1 38 LEU CB C -0.612 -6.143 6.184 1.00 . A A . 38 LEU CB 1 1
18 33126 1 1 38 LEU CD1 C 0.673 -4.691 4.585 1.00 . A A . 38 LEU CD1 1 1
18 33127 1 1 38 LEU CD2 C -1.686 -4.130 5.163 1.00 . A A . 38 LEU CD2 1 1
18 33128 1 1 38 LEU CG C -0.384 -4.717 5.678 1.00 . A A . 38 LEU CG 1 1
18 33129 1 1 38 LEU H H 0.233 -8.324 4.981 1.00 . A A . 38 LEU H 1 1
18 33130 1 1 38 LEU HA H 1.481 -6.239 6.611 1.00 . A A . 38 LEU HA 1 1
18 33131 1 1 38 LEU HB2 H -1.154 -6.686 5.425 1.00 . A A . 38 LEU HB2 1 1
18 33132 1 1 38 LEU HB3 H -1.223 -6.093 7.073 1.00 . A A . 38 LEU HB3 1 1
18 33133 1 1 38 LEU HD11 H 0.819 -3.676 4.248 1.00 . A A . 38 LEU HD11 1 1
18 33134 1 1 38 LEU HD12 H 0.349 -5.302 3.755 1.00 . A A . 38 LEU HD12 1 1
18 33135 1 1 38 LEU HD13 H 1.603 -5.079 4.975 1.00 . A A . 38 LEU HD13 1 1
18 33136 1 1 38 LEU HD21 H -1.516 -3.119 4.822 1.00 . A A . 38 LEU HD21 1 1
18 33137 1 1 38 LEU HD22 H -2.418 -4.124 5.958 1.00 . A A . 38 LEU HD22 1 1
18 33138 1 1 38 LEU HD23 H -2.050 -4.732 4.342 1.00 . A A . 38 LEU HD23 1 1
18 33139 1 1 38 LEU HG H -0.038 -4.100 6.494 1.00 . A A . 38 LEU HG 1 1
18 33140 1 1 38 LEU N N 0.965 -7.851 5.428 1.00 . A A . 38 LEU N 1 1
18 33141 1 1 38 LEU O O 0.974 -7.229 8.877 1.00 . A A . 38 LEU O 1 1
18 33142 1 1 39 LYS C C 1.097 -10.125 9.404 1.00 . A A . 39 LYS C 1 1
18 33143 1 1 39 LYS CA C -0.293 -9.680 8.962 1.00 . A A . 39 LYS CA 1 1
18 33144 1 1 39 LYS CB C -1.162 -10.900 8.652 1.00 . A A . 39 LYS CB 1 1
18 33145 1 1 39 LYS CD C -3.402 -11.771 7.893 1.00 . A A . 39 LYS CD 1 1
18 33146 1 1 39 LYS CE C -2.773 -12.730 6.894 1.00 . A A . 39 LYS CE 1 1
18 33147 1 1 39 LYS CG C -2.536 -10.539 8.112 1.00 . A A . 39 LYS CG 1 1
18 33148 1 1 39 LYS H H -0.638 -9.073 6.963 1.00 . A A . 39 LYS H 1 1
18 33149 1 1 39 LYS HA H -0.749 -9.118 9.762 1.00 . A A . 39 LYS HA 1 1
18 33150 1 1 39 LYS HB2 H -0.657 -11.510 7.916 1.00 . A A . 39 LYS HB2 1 1
18 33151 1 1 39 LYS HB3 H -1.293 -11.475 9.556 1.00 . A A . 39 LYS HB3 1 1
18 33152 1 1 39 LYS HD2 H -3.530 -12.280 8.835 1.00 . A A . 39 LYS HD2 1 1
18 33153 1 1 39 LYS HD3 H -4.364 -11.456 7.516 1.00 . A A . 39 LYS HD3 1 1
18 33154 1 1 39 LYS HE2 H -2.681 -12.227 5.942 1.00 . A A . 39 LYS HE2 1 1
18 33155 1 1 39 LYS HE3 H -1.792 -13.009 7.251 1.00 . A A . 39 LYS HE3 1 1
18 33156 1 1 39 LYS HG2 H -3.030 -9.888 8.818 1.00 . A A . 39 LYS HG2 1 1
18 33157 1 1 39 LYS HG3 H -2.419 -10.024 7.170 1.00 . A A . 39 LYS HG3 1 1
18 33158 1 1 39 LYS HZ1 H -4.544 -13.710 6.374 1.00 . A A . 39 LYS HZ1 1 1
18 33159 1 1 39 LYS HZ2 H -3.681 -14.465 7.618 1.00 . A A . 39 LYS HZ2 1 1
18 33160 1 1 39 LYS HZ3 H -3.142 -14.590 6.020 1.00 . A A . 39 LYS HZ3 1 1
18 33161 1 1 39 LYS N N -0.203 -8.808 7.797 1.00 . A A . 39 LYS N 1 1
18 33162 1 1 39 LYS NZ N -3.592 -13.959 6.714 1.00 . A A . 39 LYS NZ 1 1
18 33163 1 1 39 LYS O O 1.290 -10.563 10.537 1.00 . A A . 39 LYS O 1 1
18 33164 1 1 40 SER C C 3.995 -9.209 9.820 1.00 . A A . 40 SER C 1 1
18 33165 1 1 40 SER CA C 3.463 -10.243 8.830 1.00 . A A . 40 SER CA 1 1
18 33166 1 1 40 SER CB C 4.316 -10.233 7.559 1.00 . A A . 40 SER CB 1 1
18 33167 1 1 40 SER H H 1.835 -9.682 7.597 1.00 . A A . 40 SER H 1 1
18 33168 1 1 40 SER HA H 3.520 -11.221 9.284 1.00 . A A . 40 SER HA 1 1
18 33169 1 1 40 SER HB2 H 3.960 -10.997 6.885 1.00 . A A . 40 SER HB2 1 1
18 33170 1 1 40 SER HB3 H 4.239 -9.267 7.084 1.00 . A A . 40 SER HB3 1 1
18 33171 1 1 40 SER HG H 6.075 -9.702 8.240 1.00 . A A . 40 SER HG 1 1
18 33172 1 1 40 SER N N 2.067 -9.983 8.503 1.00 . A A . 40 SER N 1 1
18 33173 1 1 40 SER O O 4.568 -9.562 10.851 1.00 . A A . 40 SER O 1 1
18 33174 1 1 40 SER OG O 5.677 -10.488 7.857 1.00 . A A . 40 SER OG 1 1
18 33175 1 1 41 VAL C C 3.564 -6.966 11.752 1.00 . A A . 41 VAL C 1 1
18 33176 1 1 41 VAL CA C 4.230 -6.849 10.387 1.00 . A A . 41 VAL CA 1 1
18 33177 1 1 41 VAL CB C 3.912 -5.449 9.810 1.00 . A A . 41 VAL CB 1 1
18 33178 1 1 41 VAL CG1 C 5.156 -4.574 9.810 1.00 . A A . 41 VAL CG1 1 1
18 33179 1 1 41 VAL CG2 C 3.323 -5.546 8.411 1.00 . A A . 41 VAL CG2 1 1
18 33180 1 1 41 VAL H H 3.344 -7.713 8.664 1.00 . A A . 41 VAL H 1 1
18 33181 1 1 41 VAL HA H 5.300 -6.931 10.513 1.00 . A A . 41 VAL HA 1 1
18 33182 1 1 41 VAL HB H 3.177 -4.983 10.449 1.00 . A A . 41 VAL HB 1 1
18 33183 1 1 41 VAL HG11 H 5.611 -4.595 10.789 1.00 . A A . 41 VAL HG11 1 1
18 33184 1 1 41 VAL HG12 H 4.878 -3.559 9.564 1.00 . A A . 41 VAL HG12 1 1
18 33185 1 1 41 VAL HG13 H 5.858 -4.943 9.077 1.00 . A A . 41 VAL HG13 1 1
18 33186 1 1 41 VAL HG21 H 2.323 -5.947 8.472 1.00 . A A . 41 VAL HG21 1 1
18 33187 1 1 41 VAL HG22 H 3.938 -6.198 7.807 1.00 . A A . 41 VAL HG22 1 1
18 33188 1 1 41 VAL HG23 H 3.292 -4.564 7.965 1.00 . A A . 41 VAL HG23 1 1
18 33189 1 1 41 VAL N N 3.795 -7.931 9.504 1.00 . A A . 41 VAL N 1 1
18 33190 1 1 41 VAL O O 4.235 -6.979 12.785 1.00 . A A . 41 VAL O 1 1
18 33191 1 1 42 GLY C C -0.006 -7.157 12.748 1.00 . A A . 42 GLY C 1 1
18 33192 1 1 42 GLY CA C 1.487 -7.081 12.985 1.00 . A A . 42 GLY CA 1 1
18 33193 1 1 42 GLY H H 1.762 -7.059 10.888 1.00 . A A . 42 GLY H 1 1
18 33194 1 1 42 GLY HA2 H 1.797 -7.944 13.555 1.00 . A A . 42 GLY HA2 1 1
18 33195 1 1 42 GLY HA3 H 1.703 -6.188 13.551 1.00 . A A . 42 GLY HA3 1 1
18 33196 1 1 42 GLY N N 2.238 -7.041 11.745 1.00 . A A . 42 GLY N 1 1
18 33197 1 1 42 GLY O O -0.769 -7.500 13.652 1.00 . A A . 42 GLY O 1 1
18 33198 1 1 43 ALA C C -2.461 -8.215 11.444 1.00 . A A . 43 ALA C 1 1
18 33199 1 1 43 ALA CA C -1.838 -6.850 11.171 1.00 . A A . 43 ALA CA 1 1
18 33200 1 1 43 ALA CB C -2.016 -6.469 9.709 1.00 . A A . 43 ALA CB 1 1
18 33201 1 1 43 ALA H H 0.240 -6.571 10.853 1.00 . A A . 43 ALA H 1 1
18 33202 1 1 43 ALA HA H -2.343 -6.108 11.775 1.00 . A A . 43 ALA HA 1 1
18 33203 1 1 43 ALA HB1 H -3.070 -6.429 9.474 1.00 . A A . 43 ALA HB1 1 1
18 33204 1 1 43 ALA HB2 H -1.536 -7.208 9.085 1.00 . A A . 43 ALA HB2 1 1
18 33205 1 1 43 ALA HB3 H -1.570 -5.502 9.532 1.00 . A A . 43 ALA HB3 1 1
18 33206 1 1 43 ALA N N -0.423 -6.832 11.529 1.00 . A A . 43 ALA N 1 1
18 33207 1 1 43 ALA O O -1.755 -9.216 11.572 1.00 . A A . 43 ALA O 1 1
18 33208 1 1 44 GLN C C -6.015 -9.286 11.648 1.00 . A A . 44 GLN C 1 1
18 33209 1 1 44 GLN CA C -4.508 -9.493 11.783 1.00 . A A . 44 GLN CA 1 1
18 33210 1 1 44 GLN CB C -4.176 -10.026 13.180 1.00 . A A . 44 GLN CB 1 1
18 33211 1 1 44 GLN CD C -4.286 -12.470 12.538 1.00 . A A . 44 GLN CD 1 1
18 33212 1 1 44 GLN CG C -4.786 -11.386 13.474 1.00 . A A . 44 GLN CG 1 1
18 33213 1 1 44 GLN H H -4.295 -7.416 11.423 1.00 . A A . 44 GLN H 1 1
18 33214 1 1 44 GLN HA H -4.189 -10.214 11.047 1.00 . A A . 44 GLN HA 1 1
18 33215 1 1 44 GLN HB2 H -3.103 -10.107 13.275 1.00 . A A . 44 GLN HB2 1 1
18 33216 1 1 44 GLN HB3 H -4.541 -9.324 13.916 1.00 . A A . 44 GLN HB3 1 1
18 33217 1 1 44 GLN HE21 H -2.527 -11.554 12.368 1.00 . A A . 44 GLN HE21 1 1
18 33218 1 1 44 GLN HE22 H -2.699 -13.022 11.473 1.00 . A A . 44 GLN HE22 1 1
18 33219 1 1 44 GLN HG2 H -4.537 -11.665 14.488 1.00 . A A . 44 GLN HG2 1 1
18 33220 1 1 44 GLN HG3 H -5.859 -11.315 13.376 1.00 . A A . 44 GLN HG3 1 1
18 33221 1 1 44 GLN N N -3.788 -8.248 11.531 1.00 . A A . 44 GLN N 1 1
18 33222 1 1 44 GLN NE2 N -3.045 -12.335 12.080 1.00 . A A . 44 GLN NE2 1 1
18 33223 1 1 44 GLN O O -6.733 -9.200 12.646 1.00 . A A . 44 GLN O 1 1
18 33224 1 1 44 GLN OE1 O -5.005 -13.421 12.232 1.00 . A A . 44 GLN OE1 1 1
18 33225 1 1 45 LYS C C -8.332 -9.885 8.927 1.00 . A A . 45 LYS C 1 1
18 33226 1 1 45 LYS CA C -7.918 -9.062 10.143 1.00 . A A . 45 LYS CA 1 1
18 33227 1 1 45 LYS CB C -8.268 -7.591 9.916 1.00 . A A . 45 LYS CB 1 1
18 33228 1 1 45 LYS CD C -8.242 -5.233 10.799 1.00 . A A . 45 LYS CD 1 1
18 33229 1 1 45 LYS CE C -7.483 -4.665 9.610 1.00 . A A . 45 LYS CE 1 1
18 33230 1 1 45 LYS CG C -7.865 -6.681 11.066 1.00 . A A . 45 LYS CG 1 1
18 33231 1 1 45 LYS H H -5.867 -9.265 9.654 1.00 . A A . 45 LYS H 1 1
18 33232 1 1 45 LYS HA H -8.455 -9.423 11.006 1.00 . A A . 45 LYS HA 1 1
18 33233 1 1 45 LYS HB2 H -7.769 -7.246 9.022 1.00 . A A . 45 LYS HB2 1 1
18 33234 1 1 45 LYS HB3 H -9.335 -7.504 9.776 1.00 . A A . 45 LYS HB3 1 1
18 33235 1 1 45 LYS HD2 H -9.302 -5.179 10.595 1.00 . A A . 45 LYS HD2 1 1
18 33236 1 1 45 LYS HD3 H -8.013 -4.644 11.675 1.00 . A A . 45 LYS HD3 1 1
18 33237 1 1 45 LYS HE2 H -6.423 -4.728 9.814 1.00 . A A . 45 LYS HE2 1 1
18 33238 1 1 45 LYS HE3 H -7.716 -5.253 8.737 1.00 . A A . 45 LYS HE3 1 1
18 33239 1 1 45 LYS HG2 H -8.364 -7.013 11.965 1.00 . A A . 45 LYS HG2 1 1
18 33240 1 1 45 LYS HG3 H -6.795 -6.745 11.204 1.00 . A A . 45 LYS HG3 1 1
18 33241 1 1 45 LYS HZ1 H -8.860 -3.161 9.163 1.00 . A A . 45 LYS HZ1 1 1
18 33242 1 1 45 LYS HZ2 H -7.319 -2.890 8.523 1.00 . A A . 45 LYS HZ2 1 1
18 33243 1 1 45 LYS HZ3 H -7.601 -2.656 10.173 1.00 . A A . 45 LYS HZ3 1 1
18 33244 1 1 45 LYS N N -6.490 -9.212 10.408 1.00 . A A . 45 LYS N 1 1
18 33245 1 1 45 LYS NZ N -7.841 -3.244 9.349 1.00 . A A . 45 LYS NZ 1 1
18 33246 1 1 45 LYS O O -7.500 -10.524 8.283 1.00 . A A . 45 LYS O 1 1
18 33247 1 1 46 ASP C C -10.160 -9.623 6.229 1.00 . A A . 46 ASP C 1 1
18 33248 1 1 46 ASP CA C -10.143 -10.549 7.440 1.00 . A A . 46 ASP CA 1 1
18 33249 1 1 46 ASP CB C -11.552 -11.078 7.714 1.00 . A A . 46 ASP CB 1 1
18 33250 1 1 46 ASP CG C -12.135 -11.814 6.523 1.00 . A A . 46 ASP CG 1 1
18 33251 1 1 46 ASP H H -10.242 -9.349 9.180 1.00 . A A . 46 ASP H 1 1
18 33252 1 1 46 ASP HA H -9.489 -11.382 7.231 1.00 . A A . 46 ASP HA 1 1
18 33253 1 1 46 ASP HB2 H -11.517 -11.759 8.552 1.00 . A A . 46 ASP HB2 1 1
18 33254 1 1 46 ASP HB3 H -12.201 -10.249 7.956 1.00 . A A . 46 ASP HB3 1 1
18 33255 1 1 46 ASP N N -9.624 -9.856 8.612 1.00 . A A . 46 ASP N 1 1
18 33256 1 1 46 ASP O O -10.141 -10.078 5.085 1.00 . A A . 46 ASP O 1 1
18 33257 1 1 46 ASP OD1 O -11.936 -13.042 6.428 1.00 . A A . 46 ASP OD1 1 1
18 33258 1 1 46 ASP OD2 O -12.793 -11.160 5.688 1.00 . A A . 46 ASP OD2 1 1
18 33259 1 1 47 THR C C -9.240 -6.173 5.784 1.00 . A A . 47 THR C 1 1
18 33260 1 1 47 THR CA C -10.163 -7.323 5.426 1.00 . A A . 47 THR CA 1 1
18 33261 1 1 47 THR CB C -11.564 -6.747 5.143 1.00 . A A . 47 THR CB 1 1
18 33262 1 1 47 THR CG2 C -12.556 -7.846 4.802 1.00 . A A . 47 THR CG2 1 1
18 33263 1 1 47 THR H H -10.224 -8.021 7.423 1.00 . A A . 47 THR H 1 1
18 33264 1 1 47 THR HA H -9.795 -7.798 4.527 1.00 . A A . 47 THR HA 1 1
18 33265 1 1 47 THR HB H -11.495 -6.073 4.301 1.00 . A A . 47 THR HB 1 1
18 33266 1 1 47 THR HG1 H -11.747 -5.105 6.221 1.00 . A A . 47 THR HG1 1 1
18 33267 1 1 47 THR HG21 H -13.512 -7.403 4.565 1.00 . A A . 47 THR HG21 1 1
18 33268 1 1 47 THR HG22 H -12.663 -8.510 5.646 1.00 . A A . 47 THR HG22 1 1
18 33269 1 1 47 THR HG23 H -12.197 -8.403 3.950 1.00 . A A . 47 THR HG23 1 1
18 33270 1 1 47 THR N N -10.191 -8.319 6.490 1.00 . A A . 47 THR N 1 1
18 33271 1 1 47 THR O O -8.778 -6.065 6.920 1.00 . A A . 47 THR O 1 1
18 33272 1 1 47 THR OG1 O -12.033 -6.020 6.284 1.00 . A A . 47 THR OG1 1 1
18 33273 1 1 48 TYR C C -8.617 -2.952 4.247 1.00 . A A . 48 TYR C 1 1
18 33274 1 1 48 TYR CA C -8.134 -4.153 5.035 1.00 . A A . 48 TYR CA 1 1
18 33275 1 1 48 TYR CB C -6.696 -4.470 4.652 1.00 . A A . 48 TYR CB 1 1
18 33276 1 1 48 TYR CD1 C -5.362 -4.997 6.705 1.00 . A A . 48 TYR CD1 1 1
18 33277 1 1 48 TYR CD2 C -6.089 -6.814 5.348 1.00 . A A . 48 TYR CD2 1 1
18 33278 1 1 48 TYR CE1 C -4.747 -5.881 7.571 1.00 . A A . 48 TYR CE1 1 1
18 33279 1 1 48 TYR CE2 C -5.477 -7.708 6.206 1.00 . A A . 48 TYR CE2 1 1
18 33280 1 1 48 TYR CG C -6.037 -5.447 5.585 1.00 . A A . 48 TYR CG 1 1
18 33281 1 1 48 TYR CZ C -4.805 -7.236 7.315 1.00 . A A . 48 TYR CZ 1 1
18 33282 1 1 48 TYR H H -9.368 -5.457 3.920 1.00 . A A . 48 TYR H 1 1
18 33283 1 1 48 TYR HA H -8.170 -3.915 6.087 1.00 . A A . 48 TYR HA 1 1
18 33284 1 1 48 TYR HB2 H -6.677 -4.891 3.659 1.00 . A A . 48 TYR HB2 1 1
18 33285 1 1 48 TYR HB3 H -6.118 -3.558 4.663 1.00 . A A . 48 TYR HB3 1 1
18 33286 1 1 48 TYR HD1 H -5.322 -3.933 6.896 1.00 . A A . 48 TYR HD1 1 1
18 33287 1 1 48 TYR HD2 H -6.624 -7.179 4.480 1.00 . A A . 48 TYR HD2 1 1
18 33288 1 1 48 TYR HE1 H -4.223 -5.512 8.440 1.00 . A A . 48 TYR HE1 1 1
18 33289 1 1 48 TYR HE2 H -5.518 -8.769 5.995 1.00 . A A . 48 TYR HE2 1 1
18 33290 1 1 48 TYR HH H -4.393 -7.872 9.080 1.00 . A A . 48 TYR HH 1 1
18 33291 1 1 48 TYR N N -8.981 -5.311 4.810 1.00 . A A . 48 TYR N 1 1
18 33292 1 1 48 TYR O O -9.582 -3.034 3.485 1.00 . A A . 48 TYR O 1 1
18 33293 1 1 48 TYR OH O -4.197 -8.120 8.174 1.00 . A A . 48 TYR OH 1 1
18 33294 1 1 49 THR C C -7.011 0.057 3.166 1.00 . A A . 49 THR C 1 1
18 33295 1 1 49 THR CA C -8.263 -0.614 3.714 1.00 . A A . 49 THR CA 1 1
18 33296 1 1 49 THR CB C -9.021 0.382 4.610 1.00 . A A . 49 THR CB 1 1
18 33297 1 1 49 THR CG2 C -10.108 -0.323 5.408 1.00 . A A . 49 THR CG2 1 1
18 33298 1 1 49 THR H H -7.173 -1.837 5.065 1.00 . A A . 49 THR H 1 1
18 33299 1 1 49 THR HA H -8.906 -0.884 2.888 1.00 . A A . 49 THR HA 1 1
18 33300 1 1 49 THR HB H -9.487 1.125 3.979 1.00 . A A . 49 THR HB 1 1
18 33301 1 1 49 THR HG1 H -7.292 0.527 5.550 1.00 . A A . 49 THR HG1 1 1
18 33302 1 1 49 THR HG21 H -9.659 -1.075 6.040 1.00 . A A . 49 THR HG21 1 1
18 33303 1 1 49 THR HG22 H -10.806 -0.791 4.730 1.00 . A A . 49 THR HG22 1 1
18 33304 1 1 49 THR HG23 H -10.630 0.399 6.021 1.00 . A A . 49 THR HG23 1 1
18 33305 1 1 49 THR N N -7.930 -1.836 4.433 1.00 . A A . 49 THR N 1 1
18 33306 1 1 49 THR O O -5.893 -0.370 3.451 1.00 . A A . 49 THR O 1 1
18 33307 1 1 49 THR OG1 O -8.110 1.028 5.508 1.00 . A A . 49 THR OG1 1 1
18 33308 1 1 50 MET C C -5.264 2.587 2.665 1.00 . A A . 50 MET C 1 1
18 33309 1 1 50 MET CA C -6.090 1.756 1.690 1.00 . A A . 50 MET CA 1 1
18 33310 1 1 50 MET CB C -6.600 2.641 0.552 1.00 . A A . 50 MET CB 1 1
18 33311 1 1 50 MET CE C -5.291 3.605 -2.180 1.00 . A A . 50 MET CE 1 1
18 33312 1 1 50 MET CG C -6.898 1.875 -0.726 1.00 . A A . 50 MET CG 1 1
18 33313 1 1 50 MET H H -8.114 1.424 2.211 1.00 . A A . 50 MET H 1 1
18 33314 1 1 50 MET HA H -5.458 0.987 1.274 1.00 . A A . 50 MET HA 1 1
18 33315 1 1 50 MET HB2 H -7.507 3.129 0.874 1.00 . A A . 50 MET HB2 1 1
18 33316 1 1 50 MET HB3 H -5.854 3.391 0.332 1.00 . A A . 50 MET HB3 1 1
18 33317 1 1 50 MET HE1 H -5.122 4.150 -1.262 1.00 . A A . 50 MET HE1 1 1
18 33318 1 1 50 MET HE2 H -5.170 4.270 -3.022 1.00 . A A . 50 MET HE2 1 1
18 33319 1 1 50 MET HE3 H -4.581 2.796 -2.254 1.00 . A A . 50 MET HE3 1 1
18 33320 1 1 50 MET HG2 H -6.129 1.132 -0.872 1.00 . A A . 50 MET HG2 1 1
18 33321 1 1 50 MET HG3 H -7.855 1.385 -0.619 1.00 . A A . 50 MET HG3 1 1
18 33322 1 1 50 MET N N -7.202 1.098 2.364 1.00 . A A . 50 MET N 1 1
18 33323 1 1 50 MET O O -4.093 2.861 2.415 1.00 . A A . 50 MET O 1 1
18 33324 1 1 50 MET SD S -6.956 2.943 -2.179 1.00 . A A . 50 MET SD 1 1
18 33325 1 1 51 LYS C C -4.361 2.721 5.694 1.00 . A A . 51 LYS C 1 1
18 33326 1 1 51 LYS CA C -5.158 3.692 4.830 1.00 . A A . 51 LYS CA 1 1
18 33327 1 1 51 LYS CB C -6.137 4.488 5.699 1.00 . A A . 51 LYS CB 1 1
18 33328 1 1 51 LYS CD C -4.398 6.158 6.425 1.00 . A A . 51 LYS CD 1 1
18 33329 1 1 51 LYS CE C -3.745 6.857 7.607 1.00 . A A . 51 LYS CE 1 1
18 33330 1 1 51 LYS CG C -5.478 5.187 6.879 1.00 . A A . 51 LYS CG 1 1
18 33331 1 1 51 LYS H H -6.821 2.752 3.912 1.00 . A A . 51 LYS H 1 1
18 33332 1 1 51 LYS HA H -4.472 4.377 4.354 1.00 . A A . 51 LYS HA 1 1
18 33333 1 1 51 LYS HB2 H -6.615 5.237 5.086 1.00 . A A . 51 LYS HB2 1 1
18 33334 1 1 51 LYS HB3 H -6.889 3.814 6.082 1.00 . A A . 51 LYS HB3 1 1
18 33335 1 1 51 LYS HD2 H -3.642 5.612 5.880 1.00 . A A . 51 LYS HD2 1 1
18 33336 1 1 51 LYS HD3 H -4.843 6.901 5.781 1.00 . A A . 51 LYS HD3 1 1
18 33337 1 1 51 LYS HE2 H -4.504 7.398 8.154 1.00 . A A . 51 LYS HE2 1 1
18 33338 1 1 51 LYS HE3 H -3.301 6.112 8.250 1.00 . A A . 51 LYS HE3 1 1
18 33339 1 1 51 LYS HG2 H -6.230 5.733 7.426 1.00 . A A . 51 LYS HG2 1 1
18 33340 1 1 51 LYS HG3 H -5.031 4.443 7.522 1.00 . A A . 51 LYS HG3 1 1
18 33341 1 1 51 LYS HZ1 H -2.253 8.266 8.003 1.00 . A A . 51 LYS HZ1 1 1
18 33342 1 1 51 LYS HZ2 H -3.102 8.550 6.567 1.00 . A A . 51 LYS HZ2 1 1
18 33343 1 1 51 LYS HZ3 H -1.951 7.312 6.638 1.00 . A A . 51 LYS HZ3 1 1
18 33344 1 1 51 LYS N N -5.874 2.971 3.783 1.00 . A A . 51 LYS N 1 1
18 33345 1 1 51 LYS NZ N -2.690 7.813 7.173 1.00 . A A . 51 LYS NZ 1 1
18 33346 1 1 51 LYS O O -3.188 2.957 5.997 1.00 . A A . 51 LYS O 1 1
18 33347 1 1 52 GLU C C -3.075 0.123 5.912 1.00 . A A . 52 GLU C 1 1
18 33348 1 1 52 GLU CA C -4.313 0.519 6.705 1.00 . A A . 52 GLU CA 1 1
18 33349 1 1 52 GLU CB C -5.263 -0.667 6.825 1.00 . A A . 52 GLU CB 1 1
18 33350 1 1 52 GLU CD C -4.991 -1.067 9.306 1.00 . A A . 52 GLU CD 1 1
18 33351 1 1 52 GLU CG C -5.955 -0.773 8.174 1.00 . A A . 52 GLU CG 1 1
18 33352 1 1 52 GLU H H -5.947 1.511 5.848 1.00 . A A . 52 GLU H 1 1
18 33353 1 1 52 GLU HA H -4.017 0.839 7.693 1.00 . A A . 52 GLU HA 1 1
18 33354 1 1 52 GLU HB2 H -6.024 -0.574 6.063 1.00 . A A . 52 GLU HB2 1 1
18 33355 1 1 52 GLU HB3 H -4.710 -1.568 6.652 1.00 . A A . 52 GLU HB3 1 1
18 33356 1 1 52 GLU HG2 H -6.454 0.163 8.382 1.00 . A A . 52 GLU HG2 1 1
18 33357 1 1 52 GLU HG3 H -6.686 -1.566 8.129 1.00 . A A . 52 GLU HG3 1 1
18 33358 1 1 52 GLU N N -4.996 1.613 6.055 1.00 . A A . 52 GLU N 1 1
18 33359 1 1 52 GLU O O -1.948 0.325 6.361 1.00 . A A . 52 GLU O 1 1
18 33360 1 1 52 GLU OE1 O -4.720 -2.260 9.560 1.00 . A A . 52 GLU OE1 1 1
18 33361 1 1 52 GLU OE2 O -4.509 -0.107 9.941 1.00 . A A . 52 GLU OE2 1 1
18 33362 1 1 53 VAL C C -1.250 0.337 3.581 1.00 . A A . 53 VAL C 1 1
18 33363 1 1 53 VAL CA C -2.207 -0.823 3.843 1.00 . A A . 53 VAL CA 1 1
18 33364 1 1 53 VAL CB C -2.741 -1.350 2.494 1.00 . A A . 53 VAL CB 1 1
18 33365 1 1 53 VAL CG1 C -1.595 -1.818 1.610 1.00 . A A . 53 VAL CG1 1 1
18 33366 1 1 53 VAL CG2 C -3.740 -2.476 2.720 1.00 . A A . 53 VAL CG2 1 1
18 33367 1 1 53 VAL H H -4.221 -0.563 4.429 1.00 . A A . 53 VAL H 1 1
18 33368 1 1 53 VAL HA H -1.664 -1.622 4.327 1.00 . A A . 53 VAL HA 1 1
18 33369 1 1 53 VAL HB H -3.249 -0.542 1.990 1.00 . A A . 53 VAL HB 1 1
18 33370 1 1 53 VAL HG11 H -1.052 -2.606 2.110 1.00 . A A . 53 VAL HG11 1 1
18 33371 1 1 53 VAL HG12 H -0.931 -0.990 1.414 1.00 . A A . 53 VAL HG12 1 1
18 33372 1 1 53 VAL HG13 H -1.990 -2.190 0.677 1.00 . A A . 53 VAL HG13 1 1
18 33373 1 1 53 VAL HG21 H -4.568 -2.110 3.310 1.00 . A A . 53 VAL HG21 1 1
18 33374 1 1 53 VAL HG22 H -3.256 -3.288 3.243 1.00 . A A . 53 VAL HG22 1 1
18 33375 1 1 53 VAL HG23 H -4.106 -2.827 1.767 1.00 . A A . 53 VAL HG23 1 1
18 33376 1 1 53 VAL N N -3.298 -0.425 4.723 1.00 . A A . 53 VAL N 1 1
18 33377 1 1 53 VAL O O -0.066 0.128 3.332 1.00 . A A . 53 VAL O 1 1
18 33378 1 1 54 LEU C C 0.296 2.718 4.310 1.00 . A A . 54 LEU C 1 1
18 33379 1 1 54 LEU CA C -0.941 2.745 3.419 1.00 . A A . 54 LEU CA 1 1
18 33380 1 1 54 LEU CB C -1.740 4.026 3.678 1.00 . A A . 54 LEU CB 1 1
18 33381 1 1 54 LEU CD1 C -0.422 5.440 2.076 1.00 . A A . 54 LEU CD1 1 1
18 33382 1 1 54 LEU CD2 C -1.838 6.526 3.827 1.00 . A A . 54 LEU CD2 1 1
18 33383 1 1 54 LEU CG C -0.959 5.330 3.495 1.00 . A A . 54 LEU CG 1 1
18 33384 1 1 54 LEU H H -2.720 1.673 3.842 1.00 . A A . 54 LEU H 1 1
18 33385 1 1 54 LEU HA H -0.624 2.734 2.387 1.00 . A A . 54 LEU HA 1 1
18 33386 1 1 54 LEU HB2 H -2.584 4.040 3.004 1.00 . A A . 54 LEU HB2 1 1
18 33387 1 1 54 LEU HB3 H -2.113 3.993 4.690 1.00 . A A . 54 LEU HB3 1 1
18 33388 1 1 54 LEU HD11 H -1.244 5.415 1.376 1.00 . A A . 54 LEU HD11 1 1
18 33389 1 1 54 LEU HD12 H 0.243 4.612 1.880 1.00 . A A . 54 LEU HD12 1 1
18 33390 1 1 54 LEU HD13 H 0.117 6.369 1.966 1.00 . A A . 54 LEU HD13 1 1
18 33391 1 1 54 LEU HD21 H -2.177 6.452 4.850 1.00 . A A . 54 LEU HD21 1 1
18 33392 1 1 54 LEU HD22 H -2.692 6.541 3.165 1.00 . A A . 54 LEU HD22 1 1
18 33393 1 1 54 LEU HD23 H -1.271 7.437 3.700 1.00 . A A . 54 LEU HD23 1 1
18 33394 1 1 54 LEU HG H -0.118 5.337 4.174 1.00 . A A . 54 LEU HG 1 1
18 33395 1 1 54 LEU N N -1.767 1.563 3.643 1.00 . A A . 54 LEU N 1 1
18 33396 1 1 54 LEU O O 1.412 2.503 3.831 1.00 . A A . 54 LEU O 1 1
18 33397 1 1 55 PHE C C 1.745 1.642 6.895 1.00 . A A . 55 PHE C 1 1
18 33398 1 1 55 PHE CA C 1.218 3.028 6.535 1.00 . A A . 55 PHE CA 1 1
18 33399 1 1 55 PHE CB C 0.817 3.790 7.802 1.00 . A A . 55 PHE CB 1 1
18 33400 1 1 55 PHE CD1 C -0.377 2.092 9.216 1.00 . A A . 55 PHE CD1 1 1
18 33401 1 1 55 PHE CD2 C -1.622 3.943 8.372 1.00 . A A . 55 PHE CD2 1 1
18 33402 1 1 55 PHE CE1 C -1.511 1.610 9.841 1.00 . A A . 55 PHE CE1 1 1
18 33403 1 1 55 PHE CE2 C -2.759 3.465 8.994 1.00 . A A . 55 PHE CE2 1 1
18 33404 1 1 55 PHE CG C -0.419 3.262 8.475 1.00 . A A . 55 PHE CG 1 1
18 33405 1 1 55 PHE CZ C -2.704 2.298 9.729 1.00 . A A . 55 PHE CZ 1 1
18 33406 1 1 55 PHE H H -0.818 3.066 5.937 1.00 . A A . 55 PHE H 1 1
18 33407 1 1 55 PHE HA H 2.008 3.574 6.040 1.00 . A A . 55 PHE HA 1 1
18 33408 1 1 55 PHE HB2 H 1.628 3.737 8.513 1.00 . A A . 55 PHE HB2 1 1
18 33409 1 1 55 PHE HB3 H 0.639 4.824 7.547 1.00 . A A . 55 PHE HB3 1 1
18 33410 1 1 55 PHE HD1 H 0.555 1.552 9.303 1.00 . A A . 55 PHE HD1 1 1
18 33411 1 1 55 PHE HD2 H -1.665 4.856 7.797 1.00 . A A . 55 PHE HD2 1 1
18 33412 1 1 55 PHE HE1 H -1.466 0.697 10.415 1.00 . A A . 55 PHE HE1 1 1
18 33413 1 1 55 PHE HE2 H -3.690 4.004 8.905 1.00 . A A . 55 PHE HE2 1 1
18 33414 1 1 55 PHE HZ H -3.592 1.923 10.217 1.00 . A A . 55 PHE HZ 1 1
18 33415 1 1 55 PHE N N 0.097 2.944 5.604 1.00 . A A . 55 PHE N 1 1
18 33416 1 1 55 PHE O O 2.899 1.495 7.297 1.00 . A A . 55 PHE O 1 1
18 33417 1 1 56 TYR C C 2.215 -1.352 6.119 1.00 . A A . 56 TYR C 1 1
18 33418 1 1 56 TYR CA C 1.264 -0.733 7.134 1.00 . A A . 56 TYR CA 1 1
18 33419 1 1 56 TYR CB C 0.025 -1.612 7.282 1.00 . A A . 56 TYR CB 1 1
18 33420 1 1 56 TYR CD1 C 1.065 -2.698 9.311 1.00 . A A . 56 TYR CD1 1 1
18 33421 1 1 56 TYR CD2 C -1.310 -2.522 9.217 1.00 . A A . 56 TYR CD2 1 1
18 33422 1 1 56 TYR CE1 C 0.977 -3.317 10.542 1.00 . A A . 56 TYR CE1 1 1
18 33423 1 1 56 TYR CE2 C -1.410 -3.139 10.447 1.00 . A A . 56 TYR CE2 1 1
18 33424 1 1 56 TYR CG C -0.076 -2.290 8.629 1.00 . A A . 56 TYR CG 1 1
18 33425 1 1 56 TYR CZ C -0.264 -3.536 11.107 1.00 . A A . 56 TYR CZ 1 1
18 33426 1 1 56 TYR H H -0.001 0.799 6.399 1.00 . A A . 56 TYR H 1 1
18 33427 1 1 56 TYR HA H 1.767 -0.681 8.088 1.00 . A A . 56 TYR HA 1 1
18 33428 1 1 56 TYR HB2 H -0.858 -1.006 7.151 1.00 . A A . 56 TYR HB2 1 1
18 33429 1 1 56 TYR HB3 H 0.043 -2.382 6.524 1.00 . A A . 56 TYR HB3 1 1
18 33430 1 1 56 TYR HD1 H 2.036 -2.521 8.865 1.00 . A A . 56 TYR HD1 1 1
18 33431 1 1 56 TYR HD2 H -2.206 -2.211 8.698 1.00 . A A . 56 TYR HD2 1 1
18 33432 1 1 56 TYR HE1 H 1.876 -3.627 11.055 1.00 . A A . 56 TYR HE1 1 1
18 33433 1 1 56 TYR HE2 H -2.382 -3.310 10.885 1.00 . A A . 56 TYR HE2 1 1
18 33434 1 1 56 TYR HH H -1.067 -4.798 12.315 1.00 . A A . 56 TYR HH 1 1
18 33435 1 1 56 TYR N N 0.895 0.627 6.754 1.00 . A A . 56 TYR N 1 1
18 33436 1 1 56 TYR O O 3.305 -1.796 6.473 1.00 . A A . 56 TYR O 1 1
18 33437 1 1 56 TYR OH O -0.358 -4.151 12.334 1.00 . A A . 56 TYR OH 1 1
18 33438 1 1 57 LEU C C 3.985 -0.939 3.839 1.00 . A A . 57 LEU C 1 1
18 33439 1 1 57 LEU CA C 2.708 -1.764 3.783 1.00 . A A . 57 LEU CA 1 1
18 33440 1 1 57 LEU CB C 2.032 -1.600 2.420 1.00 . A A . 57 LEU CB 1 1
18 33441 1 1 57 LEU CD1 C 3.458 -3.219 1.136 1.00 . A A . 57 LEU CD1 1 1
18 33442 1 1 57 LEU CD2 C 2.218 -1.418 -0.075 1.00 . A A . 57 LEU CD2 1 1
18 33443 1 1 57 LEU CG C 2.948 -1.789 1.207 1.00 . A A . 57 LEU CG 1 1
18 33444 1 1 57 LEU H H 0.899 -1.075 4.639 1.00 . A A . 57 LEU H 1 1
18 33445 1 1 57 LEU HA H 2.961 -2.804 3.933 1.00 . A A . 57 LEU HA 1 1
18 33446 1 1 57 LEU HB2 H 1.230 -2.320 2.351 1.00 . A A . 57 LEU HB2 1 1
18 33447 1 1 57 LEU HB3 H 1.607 -0.609 2.369 1.00 . A A . 57 LEU HB3 1 1
18 33448 1 1 57 LEU HD11 H 4.026 -3.444 2.027 1.00 . A A . 57 LEU HD11 1 1
18 33449 1 1 57 LEU HD12 H 4.090 -3.333 0.268 1.00 . A A . 57 LEU HD12 1 1
18 33450 1 1 57 LEU HD13 H 2.620 -3.897 1.063 1.00 . A A . 57 LEU HD13 1 1
18 33451 1 1 57 LEU HD21 H 1.345 -2.043 -0.185 1.00 . A A . 57 LEU HD21 1 1
18 33452 1 1 57 LEU HD22 H 2.876 -1.564 -0.918 1.00 . A A . 57 LEU HD22 1 1
18 33453 1 1 57 LEU HD23 H 1.915 -0.381 -0.029 1.00 . A A . 57 LEU HD23 1 1
18 33454 1 1 57 LEU HG H 3.803 -1.135 1.305 1.00 . A A . 57 LEU HG 1 1
18 33455 1 1 57 LEU N N 1.810 -1.364 4.856 1.00 . A A . 57 LEU N 1 1
18 33456 1 1 57 LEU O O 5.083 -1.478 3.720 1.00 . A A . 57 LEU O 1 1
18 33457 1 1 58 GLY C C 5.962 0.598 5.275 1.00 . A A . 58 GLY C 1 1
18 33458 1 1 58 GLY CA C 4.985 1.213 4.293 1.00 . A A . 58 GLY CA 1 1
18 33459 1 1 58 GLY H H 2.931 0.747 4.084 1.00 . A A . 58 GLY H 1 1
18 33460 1 1 58 GLY HA2 H 5.493 1.376 3.354 1.00 . A A . 58 GLY HA2 1 1
18 33461 1 1 58 GLY HA3 H 4.649 2.163 4.680 1.00 . A A . 58 GLY HA3 1 1
18 33462 1 1 58 GLY N N 3.832 0.364 4.061 1.00 . A A . 58 GLY N 1 1
18 33463 1 1 58 GLY O O 7.177 0.676 5.082 1.00 . A A . 58 GLY O 1 1
18 33464 1 1 59 GLN C C 6.990 -1.927 6.494 1.00 . A A . 59 GLN C 1 1
18 33465 1 1 59 GLN CA C 6.268 -0.807 7.235 1.00 . A A . 59 GLN CA 1 1
18 33466 1 1 59 GLN CB C 5.431 -1.401 8.374 1.00 . A A . 59 GLN CB 1 1
18 33467 1 1 59 GLN CD C 5.172 0.758 9.685 1.00 . A A . 59 GLN CD 1 1
18 33468 1 1 59 GLN CG C 4.471 -0.416 9.026 1.00 . A A . 59 GLN CG 1 1
18 33469 1 1 59 GLN H H 4.464 -0.012 6.457 1.00 . A A . 59 GLN H 1 1
18 33470 1 1 59 GLN HA H 7.003 -0.135 7.651 1.00 . A A . 59 GLN HA 1 1
18 33471 1 1 59 GLN HB2 H 4.855 -2.226 7.985 1.00 . A A . 59 GLN HB2 1 1
18 33472 1 1 59 GLN HB3 H 6.101 -1.771 9.137 1.00 . A A . 59 GLN HB3 1 1
18 33473 1 1 59 GLN HE21 H 3.713 0.902 11.028 1.00 . A A . 59 GLN HE21 1 1
18 33474 1 1 59 GLN HE22 H 4.993 2.050 11.186 1.00 . A A . 59 GLN HE22 1 1
18 33475 1 1 59 GLN HG2 H 3.797 -0.040 8.272 1.00 . A A . 59 GLN HG2 1 1
18 33476 1 1 59 GLN HG3 H 3.903 -0.940 9.781 1.00 . A A . 59 GLN HG3 1 1
18 33477 1 1 59 GLN N N 5.434 -0.041 6.316 1.00 . A A . 59 GLN N 1 1
18 33478 1 1 59 GLN NE2 N 4.565 1.290 10.740 1.00 . A A . 59 GLN NE2 1 1
18 33479 1 1 59 GLN O O 8.206 -1.879 6.316 1.00 . A A . 59 GLN O 1 1
18 33480 1 1 59 GLN OE1 O 6.244 1.184 9.256 1.00 . A A . 59 GLN OE1 1 1
18 33481 1 1 60 TYR C C 7.893 -3.898 4.535 1.00 . A A . 60 TYR C 1 1
18 33482 1 1 60 TYR CA C 6.827 -4.186 5.588 1.00 . A A . 60 TYR CA 1 1
18 33483 1 1 60 TYR CB C 5.742 -5.090 5.007 1.00 . A A . 60 TYR CB 1 1
18 33484 1 1 60 TYR CD1 C 6.532 -7.446 5.444 1.00 . A A . 60 TYR CD1 1 1
18 33485 1 1 60 TYR CD2 C 6.442 -6.689 3.186 1.00 . A A . 60 TYR CD2 1 1
18 33486 1 1 60 TYR CE1 C 6.994 -8.674 5.019 1.00 . A A . 60 TYR CE1 1 1
18 33487 1 1 60 TYR CE2 C 6.902 -7.915 2.752 1.00 . A A . 60 TYR CE2 1 1
18 33488 1 1 60 TYR CG C 6.249 -6.432 4.537 1.00 . A A . 60 TYR CG 1 1
18 33489 1 1 60 TYR CZ C 7.177 -8.906 3.671 1.00 . A A . 60 TYR CZ 1 1
18 33490 1 1 60 TYR H H 5.258 -2.877 6.155 1.00 . A A . 60 TYR H 1 1
18 33491 1 1 60 TYR HA H 7.292 -4.691 6.422 1.00 . A A . 60 TYR HA 1 1
18 33492 1 1 60 TYR HB2 H 4.988 -5.268 5.760 1.00 . A A . 60 TYR HB2 1 1
18 33493 1 1 60 TYR HB3 H 5.287 -4.598 4.161 1.00 . A A . 60 TYR HB3 1 1
18 33494 1 1 60 TYR HD1 H 6.385 -7.262 6.497 1.00 . A A . 60 TYR HD1 1 1
18 33495 1 1 60 TYR HD2 H 6.221 -5.911 2.467 1.00 . A A . 60 TYR HD2 1 1
18 33496 1 1 60 TYR HE1 H 7.207 -9.449 5.739 1.00 . A A . 60 TYR HE1 1 1
18 33497 1 1 60 TYR HE2 H 7.045 -8.094 1.698 1.00 . A A . 60 TYR HE2 1 1
18 33498 1 1 60 TYR HH H 7.162 -10.828 3.704 1.00 . A A . 60 TYR HH 1 1
18 33499 1 1 60 TYR N N 6.235 -2.947 6.091 1.00 . A A . 60 TYR N 1 1
18 33500 1 1 60 TYR O O 8.925 -4.567 4.488 1.00 . A A . 60 TYR O 1 1
18 33501 1 1 60 TYR OH O 7.634 -10.131 3.244 1.00 . A A . 60 TYR OH 1 1
18 33502 1 1 61 ILE C C 9.946 -2.031 3.545 1.00 . A A . 61 ILE C 1 1
18 33503 1 1 61 ILE CA C 8.666 -2.380 2.796 1.00 . A A . 61 ILE CA 1 1
18 33504 1 1 61 ILE CB C 8.178 -1.125 2.048 1.00 . A A . 61 ILE CB 1 1
18 33505 1 1 61 ILE CD1 C 6.150 -0.105 0.926 1.00 . A A . 61 ILE CD1 1 1
18 33506 1 1 61 ILE CG1 C 6.808 -1.371 1.425 1.00 . A A . 61 ILE CG1 1 1
18 33507 1 1 61 ILE CG2 C 9.178 -0.721 0.975 1.00 . A A . 61 ILE CG2 1 1
18 33508 1 1 61 ILE H H 6.779 -2.437 3.749 1.00 . A A . 61 ILE H 1 1
18 33509 1 1 61 ILE HA H 8.876 -3.154 2.074 1.00 . A A . 61 ILE HA 1 1
18 33510 1 1 61 ILE HB H 8.104 -0.316 2.757 1.00 . A A . 61 ILE HB 1 1
18 33511 1 1 61 ILE HD11 H 5.103 -0.291 0.743 1.00 . A A . 61 ILE HD11 1 1
18 33512 1 1 61 ILE HD12 H 6.629 0.211 0.010 1.00 . A A . 61 ILE HD12 1 1
18 33513 1 1 61 ILE HD13 H 6.257 0.668 1.675 1.00 . A A . 61 ILE HD13 1 1
18 33514 1 1 61 ILE HG12 H 6.912 -2.043 0.586 1.00 . A A . 61 ILE HG12 1 1
18 33515 1 1 61 ILE HG13 H 6.157 -1.817 2.161 1.00 . A A . 61 ILE HG13 1 1
18 33516 1 1 61 ILE HG21 H 8.836 0.181 0.487 1.00 . A A . 61 ILE HG21 1 1
18 33517 1 1 61 ILE HG22 H 9.263 -1.512 0.244 1.00 . A A . 61 ILE HG22 1 1
18 33518 1 1 61 ILE HG23 H 10.141 -0.543 1.427 1.00 . A A . 61 ILE HG23 1 1
18 33519 1 1 61 ILE N N 7.651 -2.878 3.717 1.00 . A A . 61 ILE N 1 1
18 33520 1 1 61 ILE O O 10.966 -2.706 3.403 1.00 . A A . 61 ILE O 1 1
18 33521 1 1 62 MET C C 11.027 -0.896 6.534 1.00 . A A . 62 MET C 1 1
18 33522 1 1 62 MET CA C 11.058 -0.482 5.062 1.00 . A A . 62 MET CA 1 1
18 33523 1 1 62 MET CB C 11.157 1.040 4.950 1.00 . A A . 62 MET CB 1 1
18 33524 1 1 62 MET CE C 10.144 3.729 3.575 1.00 . A A . 62 MET CE 1 1
18 33525 1 1 62 MET CG C 9.956 1.773 5.526 1.00 . A A . 62 MET CG 1 1
18 33526 1 1 62 MET H H 9.031 -0.484 4.423 1.00 . A A . 62 MET H 1 1
18 33527 1 1 62 MET HA H 11.930 -0.921 4.599 1.00 . A A . 62 MET HA 1 1
18 33528 1 1 62 MET HB2 H 12.040 1.370 5.478 1.00 . A A . 62 MET HB2 1 1
18 33529 1 1 62 MET HB3 H 11.249 1.308 3.908 1.00 . A A . 62 MET HB3 1 1
18 33530 1 1 62 MET HE1 H 11.000 3.195 3.190 1.00 . A A . 62 MET HE1 1 1
18 33531 1 1 62 MET HE2 H 10.226 4.774 3.313 1.00 . A A . 62 MET HE2 1 1
18 33532 1 1 62 MET HE3 H 9.241 3.321 3.149 1.00 . A A . 62 MET HE3 1 1
18 33533 1 1 62 MET HG2 H 9.069 1.442 5.008 1.00 . A A . 62 MET HG2 1 1
18 33534 1 1 62 MET HG3 H 9.871 1.530 6.575 1.00 . A A . 62 MET HG3 1 1
18 33535 1 1 62 MET N N 9.884 -0.966 4.337 1.00 . A A . 62 MET N 1 1
18 33536 1 1 62 MET O O 11.332 -0.094 7.418 1.00 . A A . 62 MET O 1 1
18 33537 1 1 62 MET SD S 10.090 3.563 5.357 1.00 . A A . 62 MET SD 1 1
18 33538 1 1 63 THR C C 11.507 -4.041 8.155 1.00 . A A . 63 THR C 1 1
18 33539 1 1 63 THR CA C 10.768 -2.707 8.143 1.00 . A A . 63 THR CA 1 1
18 33540 1 1 63 THR CB C 9.369 -2.901 8.761 1.00 . A A . 63 THR CB 1 1
18 33541 1 1 63 THR CG2 C 9.466 -3.542 10.138 1.00 . A A . 63 THR CG2 1 1
18 33542 1 1 63 THR H H 10.391 -2.730 6.055 1.00 . A A . 63 THR H 1 1
18 33543 1 1 63 THR HA H 11.310 -2.003 8.755 1.00 . A A . 63 THR HA 1 1
18 33544 1 1 63 THR HB H 8.792 -3.548 8.118 1.00 . A A . 63 THR HB 1 1
18 33545 1 1 63 THR HG1 H 9.317 -0.978 9.204 1.00 . A A . 63 THR HG1 1 1
18 33546 1 1 63 THR HG21 H 10.050 -2.908 10.788 1.00 . A A . 63 THR HG21 1 1
18 33547 1 1 63 THR HG22 H 9.945 -4.506 10.051 1.00 . A A . 63 THR HG22 1 1
18 33548 1 1 63 THR HG23 H 8.476 -3.666 10.547 1.00 . A A . 63 THR HG23 1 1
18 33549 1 1 63 THR N N 10.688 -2.155 6.791 1.00 . A A . 63 THR N 1 1
18 33550 1 1 63 THR O O 12.308 -4.307 9.053 1.00 . A A . 63 THR O 1 1
18 33551 1 1 63 THR OG1 O 8.703 -1.636 8.870 1.00 . A A . 63 THR OG1 1 1
18 33552 1 1 64 LYS C C 13.050 -6.269 6.271 1.00 . A A . 64 LYS C 1 1
18 33553 1 1 64 LYS CA C 11.787 -6.227 7.128 1.00 . A A . 64 LYS CA 1 1
18 33554 1 1 64 LYS CB C 10.753 -7.217 6.588 1.00 . A A . 64 LYS CB 1 1
18 33555 1 1 64 LYS CD C 9.686 -7.773 8.805 1.00 . A A . 64 LYS CD 1 1
18 33556 1 1 64 LYS CE C 9.839 -9.287 8.825 1.00 . A A . 64 LYS CE 1 1
18 33557 1 1 64 LYS CG C 9.463 -7.244 7.393 1.00 . A A . 64 LYS CG 1 1
18 33558 1 1 64 LYS H H 10.614 -4.597 6.456 1.00 . A A . 64 LYS H 1 1
18 33559 1 1 64 LYS HA H 12.046 -6.506 8.138 1.00 . A A . 64 LYS HA 1 1
18 33560 1 1 64 LYS HB2 H 10.512 -6.950 5.570 1.00 . A A . 64 LYS HB2 1 1
18 33561 1 1 64 LYS HB3 H 11.181 -8.208 6.600 1.00 . A A . 64 LYS HB3 1 1
18 33562 1 1 64 LYS HD2 H 10.584 -7.326 9.207 1.00 . A A . 64 LYS HD2 1 1
18 33563 1 1 64 LYS HD3 H 8.840 -7.499 9.417 1.00 . A A . 64 LYS HD3 1 1
18 33564 1 1 64 LYS HE2 H 9.843 -9.620 9.851 1.00 . A A . 64 LYS HE2 1 1
18 33565 1 1 64 LYS HE3 H 8.998 -9.727 8.309 1.00 . A A . 64 LYS HE3 1 1
18 33566 1 1 64 LYS HG2 H 9.070 -6.239 7.456 1.00 . A A . 64 LYS HG2 1 1
18 33567 1 1 64 LYS HG3 H 8.750 -7.880 6.891 1.00 . A A . 64 LYS HG3 1 1
18 33568 1 1 64 LYS HZ1 H 11.060 -9.535 7.147 1.00 . A A . 64 LYS HZ1 1 1
18 33569 1 1 64 LYS HZ2 H 11.227 -10.758 8.303 1.00 . A A . 64 LYS HZ2 1 1
18 33570 1 1 64 LYS HZ3 H 11.912 -9.236 8.578 1.00 . A A . 64 LYS HZ3 1 1
18 33571 1 1 64 LYS N N 11.225 -4.882 7.168 1.00 . A A . 64 LYS N 1 1
18 33572 1 1 64 LYS NZ N 11.098 -9.735 8.167 1.00 . A A . 64 LYS NZ 1 1
18 33573 1 1 64 LYS O O 13.443 -7.328 5.779 1.00 . A A . 64 LYS O 1 1
18 33574 1 1 65 ARG C C 14.722 -5.526 3.915 1.00 . A A . 65 ARG C 1 1
18 33575 1 1 65 ARG CA C 14.917 -5.006 5.337 1.00 . A A . 65 ARG CA 1 1
18 33576 1 1 65 ARG CB C 16.044 -5.775 6.032 1.00 . A A . 65 ARG CB 1 1
18 33577 1 1 65 ARG CD C 18.485 -6.367 6.113 1.00 . A A . 65 ARG CD 1 1
18 33578 1 1 65 ARG CG C 17.411 -5.558 5.403 1.00 . A A . 65 ARG CG 1 1
18 33579 1 1 65 ARG CZ C 19.008 -8.721 6.603 1.00 . A A . 65 ARG CZ 1 1
18 33580 1 1 65 ARG H H 13.306 -4.304 6.516 1.00 . A A . 65 ARG H 1 1
18 33581 1 1 65 ARG HA H 15.184 -3.962 5.287 1.00 . A A . 65 ARG HA 1 1
18 33582 1 1 65 ARG HB2 H 16.093 -5.463 7.065 1.00 . A A . 65 ARG HB2 1 1
18 33583 1 1 65 ARG HB3 H 15.818 -6.832 5.997 1.00 . A A . 65 ARG HB3 1 1
18 33584 1 1 65 ARG HD2 H 19.434 -6.177 5.635 1.00 . A A . 65 ARG HD2 1 1
18 33585 1 1 65 ARG HD3 H 18.533 -6.051 7.145 1.00 . A A . 65 ARG HD3 1 1
18 33586 1 1 65 ARG HE H 17.390 -8.091 5.620 1.00 . A A . 65 ARG HE 1 1
18 33587 1 1 65 ARG HG2 H 17.372 -5.862 4.367 1.00 . A A . 65 ARG HG2 1 1
18 33588 1 1 65 ARG HG3 H 17.662 -4.510 5.466 1.00 . A A . 65 ARG HG3 1 1
18 33589 1 1 65 ARG HH11 H 20.371 -7.392 7.283 1.00 . A A . 65 ARG HH11 1 1
18 33590 1 1 65 ARG HH12 H 20.723 -9.053 7.620 1.00 . A A . 65 ARG HH12 1 1
18 33591 1 1 65 ARG HH21 H 17.846 -10.282 6.059 1.00 . A A . 65 ARG HH21 1 1
18 33592 1 1 65 ARG HH22 H 19.288 -10.696 6.924 1.00 . A A . 65 ARG HH22 1 1
18 33593 1 1 65 ARG N N 13.680 -5.111 6.106 1.00 . A A . 65 ARG N 1 1
18 33594 1 1 65 ARG NE N 18.211 -7.800 6.070 1.00 . A A . 65 ARG NE 1 1
18 33595 1 1 65 ARG NH1 N 20.126 -8.358 7.219 1.00 . A A . 65 ARG NH1 1 1
18 33596 1 1 65 ARG NH2 N 18.687 -10.004 6.522 1.00 . A A . 65 ARG NH2 1 1
18 33597 1 1 65 ARG O O 15.331 -6.518 3.513 1.00 . A A . 65 ARG O 1 1
18 33598 1 1 66 LEU C C 13.917 -4.100 0.819 1.00 . A A . 66 LEU C 1 1
18 33599 1 1 66 LEU CA C 13.586 -5.235 1.783 1.00 . A A . 66 LEU CA 1 1
18 33600 1 1 66 LEU CB C 12.115 -5.626 1.647 1.00 . A A . 66 LEU CB 1 1
18 33601 1 1 66 LEU CD1 C 10.066 -6.654 2.654 1.00 . A A . 66 LEU CD1 1 1
18 33602 1 1 66 LEU CD2 C 12.284 -7.771 2.933 1.00 . A A . 66 LEU CD2 1 1
18 33603 1 1 66 LEU CG C 11.559 -6.439 2.816 1.00 . A A . 66 LEU CG 1 1
18 33604 1 1 66 LEU H H 13.408 -4.071 3.537 1.00 . A A . 66 LEU H 1 1
18 33605 1 1 66 LEU HA H 14.201 -6.090 1.545 1.00 . A A . 66 LEU HA 1 1
18 33606 1 1 66 LEU HB2 H 11.531 -4.722 1.552 1.00 . A A . 66 LEU HB2 1 1
18 33607 1 1 66 LEU HB3 H 12.000 -6.205 0.743 1.00 . A A . 66 LEU HB3 1 1
18 33608 1 1 66 LEU HD11 H 9.567 -5.697 2.625 1.00 . A A . 66 LEU HD11 1 1
18 33609 1 1 66 LEU HD12 H 9.693 -7.228 3.488 1.00 . A A . 66 LEU HD12 1 1
18 33610 1 1 66 LEU HD13 H 9.876 -7.188 1.735 1.00 . A A . 66 LEU HD13 1 1
18 33611 1 1 66 LEU HD21 H 12.113 -8.355 2.040 1.00 . A A . 66 LEU HD21 1 1
18 33612 1 1 66 LEU HD22 H 11.911 -8.310 3.791 1.00 . A A . 66 LEU HD22 1 1
18 33613 1 1 66 LEU HD23 H 13.342 -7.594 3.051 1.00 . A A . 66 LEU HD23 1 1
18 33614 1 1 66 LEU HG H 11.719 -5.893 3.734 1.00 . A A . 66 LEU HG 1 1
18 33615 1 1 66 LEU N N 13.868 -4.848 3.158 1.00 . A A . 66 LEU N 1 1
18 33616 1 1 66 LEU O O 13.948 -4.293 -0.396 1.00 . A A . 66 LEU O 1 1
18 33617 1 1 67 TYR C C 15.890 -1.832 0.000 1.00 . A A . 67 TYR C 1 1
18 33618 1 1 67 TYR CA C 14.475 -1.744 0.559 1.00 . A A . 67 TYR CA 1 1
18 33619 1 1 67 TYR CB C 14.316 -0.467 1.387 1.00 . A A . 67 TYR CB 1 1
18 33620 1 1 67 TYR CD1 C 15.133 -0.925 3.733 1.00 . A A . 67 TYR CD1 1 1
18 33621 1 1 67 TYR CD2 C 16.500 0.404 2.301 1.00 . A A . 67 TYR CD2 1 1
18 33622 1 1 67 TYR CE1 C 16.064 -0.795 4.747 1.00 . A A . 67 TYR CE1 1 1
18 33623 1 1 67 TYR CE2 C 17.435 0.537 3.309 1.00 . A A . 67 TYR CE2 1 1
18 33624 1 1 67 TYR CG C 15.336 -0.327 2.495 1.00 . A A . 67 TYR CG 1 1
18 33625 1 1 67 TYR CZ C 17.213 -0.063 4.529 1.00 . A A . 67 TYR CZ 1 1
18 33626 1 1 67 TYR H H 14.129 -2.825 2.345 1.00 . A A . 67 TYR H 1 1
18 33627 1 1 67 TYR HA H 13.777 -1.715 -0.265 1.00 . A A . 67 TYR HA 1 1
18 33628 1 1 67 TYR HB2 H 14.415 0.390 0.737 1.00 . A A . 67 TYR HB2 1 1
18 33629 1 1 67 TYR HB3 H 13.334 -0.459 1.838 1.00 . A A . 67 TYR HB3 1 1
18 33630 1 1 67 TYR HD1 H 14.233 -1.496 3.900 1.00 . A A . 67 TYR HD1 1 1
18 33631 1 1 67 TYR HD2 H 16.671 0.874 1.344 1.00 . A A . 67 TYR HD2 1 1
18 33632 1 1 67 TYR HE1 H 15.891 -1.267 5.702 1.00 . A A . 67 TYR HE1 1 1
18 33633 1 1 67 TYR HE2 H 18.333 1.111 3.137 1.00 . A A . 67 TYR HE2 1 1
18 33634 1 1 67 TYR HH H 18.288 -0.787 5.952 1.00 . A A . 67 TYR HH 1 1
18 33635 1 1 67 TYR N N 14.162 -2.915 1.370 1.00 . A A . 67 TYR N 1 1
18 33636 1 1 67 TYR O O 16.592 -2.820 0.215 1.00 . A A . 67 TYR O 1 1
18 33637 1 1 67 TYR OH O 18.143 0.066 5.536 1.00 . A A . 67 TYR OH 1 1
18 33638 1 1 68 ASP C C 18.711 -0.654 -0.223 1.00 . A A . 68 ASP C 1 1
18 33639 1 1 68 ASP CA C 17.638 -0.755 -1.306 1.00 . A A . 68 ASP CA 1 1
18 33640 1 1 68 ASP CB C 17.755 0.420 -2.288 1.00 . A A . 68 ASP CB 1 1
18 33641 1 1 68 ASP CG C 19.181 0.661 -2.745 1.00 . A A . 68 ASP CG 1 1
18 33642 1 1 68 ASP H H 15.699 -0.036 -0.858 1.00 . A A . 68 ASP H 1 1
18 33643 1 1 68 ASP HA H 17.784 -1.679 -1.849 1.00 . A A . 68 ASP HA 1 1
18 33644 1 1 68 ASP HB2 H 17.150 0.210 -3.159 1.00 . A A . 68 ASP HB2 1 1
18 33645 1 1 68 ASP HB3 H 17.389 1.321 -1.812 1.00 . A A . 68 ASP HB3 1 1
18 33646 1 1 68 ASP N N 16.305 -0.794 -0.717 1.00 . A A . 68 ASP N 1 1
18 33647 1 1 68 ASP O O 19.137 -1.669 0.332 1.00 . A A . 68 ASP O 1 1
18 33648 1 1 68 ASP OD1 O 19.952 -0.317 -2.831 1.00 . A A . 68 ASP OD1 1 1
18 33649 1 1 68 ASP OD2 O 19.526 1.830 -3.017 1.00 . A A . 68 ASP OD2 1 1
18 33650 1 1 69 GLU C C 20.553 2.287 1.111 1.00 . A A . 69 GLU C 1 1
18 33651 1 1 69 GLU CA C 20.181 0.809 1.072 1.00 . A A . 69 GLU CA 1 1
18 33652 1 1 69 GLU CB C 21.427 -0.028 0.763 1.00 . A A . 69 GLU CB 1 1
18 33653 1 1 69 GLU CD C 22.130 -0.276 3.178 1.00 . A A . 69 GLU CD 1 1
18 33654 1 1 69 GLU CG C 22.544 0.142 1.781 1.00 . A A . 69 GLU CG 1 1
18 33655 1 1 69 GLU H H 18.747 1.339 -0.391 1.00 . A A . 69 GLU H 1 1
18 33656 1 1 69 GLU HA H 19.790 0.522 2.037 1.00 . A A . 69 GLU HA 1 1
18 33657 1 1 69 GLU HB2 H 21.147 -1.071 0.739 1.00 . A A . 69 GLU HB2 1 1
18 33658 1 1 69 GLU HB3 H 21.806 0.257 -0.207 1.00 . A A . 69 GLU HB3 1 1
18 33659 1 1 69 GLU HG2 H 23.386 -0.461 1.476 1.00 . A A . 69 GLU HG2 1 1
18 33660 1 1 69 GLU HG3 H 22.838 1.181 1.803 1.00 . A A . 69 GLU HG3 1 1
18 33661 1 1 69 GLU N N 19.140 0.572 0.074 1.00 . A A . 69 GLU N 1 1
18 33662 1 1 69 GLU O O 20.942 2.814 2.154 1.00 . A A . 69 GLU O 1 1
18 33663 1 1 69 GLU OE1 O 22.309 -1.463 3.521 1.00 . A A . 69 GLU OE1 1 1
18 33664 1 1 69 GLU OE2 O 21.628 0.587 3.931 1.00 . A A . 69 GLU OE2 1 1
18 33665 1 1 70 LYS C C 19.437 5.160 -0.371 1.00 . A A . 70 LYS C 1 1
18 33666 1 1 70 LYS CA C 20.718 4.375 -0.133 1.00 . A A . 70 LYS CA 1 1
18 33667 1 1 70 LYS CB C 21.711 4.638 -1.267 1.00 . A A . 70 LYS CB 1 1
18 33668 1 1 70 LYS CD C 23.970 4.176 -2.266 1.00 . A A . 70 LYS CD 1 1
18 33669 1 1 70 LYS CE C 25.282 3.424 -2.114 1.00 . A A . 70 LYS CE 1 1
18 33670 1 1 70 LYS CG C 23.028 3.897 -1.106 1.00 . A A . 70 LYS CG 1 1
18 33671 1 1 70 LYS H H 20.113 2.469 -0.831 1.00 . A A . 70 LYS H 1 1
18 33672 1 1 70 LYS HA H 21.155 4.690 0.802 1.00 . A A . 70 LYS HA 1 1
18 33673 1 1 70 LYS HB2 H 21.263 4.333 -2.200 1.00 . A A . 70 LYS HB2 1 1
18 33674 1 1 70 LYS HB3 H 21.921 5.696 -1.306 1.00 . A A . 70 LYS HB3 1 1
18 33675 1 1 70 LYS HD2 H 23.494 3.868 -3.185 1.00 . A A . 70 LYS HD2 1 1
18 33676 1 1 70 LYS HD3 H 24.176 5.237 -2.303 1.00 . A A . 70 LYS HD3 1 1
18 33677 1 1 70 LYS HE2 H 25.917 3.660 -2.955 1.00 . A A . 70 LYS HE2 1 1
18 33678 1 1 70 LYS HE3 H 25.761 3.743 -1.201 1.00 . A A . 70 LYS HE3 1 1
18 33679 1 1 70 LYS HG2 H 23.500 4.214 -0.187 1.00 . A A . 70 LYS HG2 1 1
18 33680 1 1 70 LYS HG3 H 22.831 2.836 -1.064 1.00 . A A . 70 LYS HG3 1 1
18 33681 1 1 70 LYS HZ1 H 25.987 1.464 -1.952 1.00 . A A . 70 LYS HZ1 1 1
18 33682 1 1 70 LYS HZ2 H 24.624 1.623 -2.941 1.00 . A A . 70 LYS HZ2 1 1
18 33683 1 1 70 LYS HZ3 H 24.461 1.704 -1.259 1.00 . A A . 70 LYS HZ3 1 1
18 33684 1 1 70 LYS N N 20.425 2.948 -0.034 1.00 . A A . 70 LYS N 1 1
18 33685 1 1 70 LYS NZ N 25.074 1.950 -2.063 1.00 . A A . 70 LYS NZ 1 1
18 33686 1 1 70 LYS O O 18.964 5.882 0.507 1.00 . A A . 70 LYS O 1 1
18 33687 1 1 71 GLN C C 16.526 4.230 -1.378 1.00 . A A . 71 GLN C 1 1
18 33688 1 1 71 GLN CA C 17.467 5.359 -1.779 1.00 . A A . 71 GLN CA 1 1
18 33689 1 1 71 GLN CB C 17.257 5.721 -3.251 1.00 . A A . 71 GLN CB 1 1
18 33690 1 1 71 GLN CD C 17.872 7.241 -5.173 1.00 . A A . 71 GLN CD 1 1
18 33691 1 1 71 GLN CG C 18.110 6.889 -3.718 1.00 . A A . 71 GLN CG 1 1
18 33692 1 1 71 GLN H H 19.342 4.506 -2.257 1.00 . A A . 71 GLN H 1 1
18 33693 1 1 71 GLN HA H 17.258 6.223 -1.168 1.00 . A A . 71 GLN HA 1 1
18 33694 1 1 71 GLN HB2 H 17.499 4.862 -3.860 1.00 . A A . 71 GLN HB2 1 1
18 33695 1 1 71 GLN HB3 H 16.219 5.978 -3.401 1.00 . A A . 71 GLN HB3 1 1
18 33696 1 1 71 GLN HE21 H 16.429 8.507 -4.657 1.00 . A A . 71 GLN HE21 1 1
18 33697 1 1 71 GLN HE22 H 16.744 8.376 -6.352 1.00 . A A . 71 GLN HE22 1 1
18 33698 1 1 71 GLN HG2 H 17.877 7.753 -3.113 1.00 . A A . 71 GLN HG2 1 1
18 33699 1 1 71 GLN HG3 H 19.152 6.632 -3.591 1.00 . A A . 71 GLN HG3 1 1
18 33700 1 1 71 GLN N N 18.848 4.964 -1.545 1.00 . A A . 71 GLN N 1 1
18 33701 1 1 71 GLN NE2 N 16.919 8.132 -5.418 1.00 . A A . 71 GLN NE2 1 1
18 33702 1 1 71 GLN O O 16.233 3.340 -2.175 1.00 . A A . 71 GLN O 1 1
18 33703 1 1 71 GLN OE1 O 18.538 6.716 -6.067 1.00 . A A . 71 GLN OE1 1 1
18 33704 1 1 72 GLN C C 13.990 2.984 -0.412 1.00 . A A . 72 GLN C 1 1
18 33705 1 1 72 GLN CA C 15.250 3.190 0.422 1.00 . A A . 72 GLN CA 1 1
18 33706 1 1 72 GLN CB C 14.871 3.506 1.870 1.00 . A A . 72 GLN CB 1 1
18 33707 1 1 72 GLN CD C 15.675 4.051 4.208 1.00 . A A . 72 GLN CD 1 1
18 33708 1 1 72 GLN CG C 16.070 3.764 2.770 1.00 . A A . 72 GLN CG 1 1
18 33709 1 1 72 GLN H H 16.312 5.021 0.446 1.00 . A A . 72 GLN H 1 1
18 33710 1 1 72 GLN HA H 15.832 2.279 0.405 1.00 . A A . 72 GLN HA 1 1
18 33711 1 1 72 GLN HB2 H 14.244 4.386 1.881 1.00 . A A . 72 GLN HB2 1 1
18 33712 1 1 72 GLN HB3 H 14.315 2.673 2.276 1.00 . A A . 72 GLN HB3 1 1
18 33713 1 1 72 GLN HE21 H 13.968 4.874 3.606 1.00 . A A . 72 GLN HE21 1 1
18 33714 1 1 72 GLN HE22 H 14.227 4.847 5.313 1.00 . A A . 72 GLN HE22 1 1
18 33715 1 1 72 GLN HG2 H 16.709 2.892 2.755 1.00 . A A . 72 GLN HG2 1 1
18 33716 1 1 72 GLN HG3 H 16.614 4.614 2.387 1.00 . A A . 72 GLN HG3 1 1
18 33717 1 1 72 GLN N N 16.074 4.262 -0.127 1.00 . A A . 72 GLN N 1 1
18 33718 1 1 72 GLN NE2 N 14.505 4.652 4.394 1.00 . A A . 72 GLN NE2 1 1
18 33719 1 1 72 GLN O O 13.297 1.977 -0.270 1.00 . A A . 72 GLN O 1 1
18 33720 1 1 72 GLN OE1 O 16.415 3.737 5.139 1.00 . A A . 72 GLN OE1 1 1
18 33721 1 1 73 HIS C C 12.648 2.801 -3.186 1.00 . A A . 73 HIS C 1 1
18 33722 1 1 73 HIS CA C 12.512 3.885 -2.123 1.00 . A A . 73 HIS CA 1 1
18 33723 1 1 73 HIS CB C 12.264 5.240 -2.793 1.00 . A A . 73 HIS CB 1 1
18 33724 1 1 73 HIS CD2 C 13.225 7.424 -1.787 1.00 . A A . 73 HIS CD2 1 1
18 33725 1 1 73 HIS CE1 C 11.774 7.701 -0.167 1.00 . A A . 73 HIS CE1 1 1
18 33726 1 1 73 HIS CG C 12.345 6.399 -1.852 1.00 . A A . 73 HIS CG 1 1
18 33727 1 1 73 HIS H H 14.292 4.722 -1.349 1.00 . A A . 73 HIS H 1 1
18 33728 1 1 73 HIS HA H 11.668 3.648 -1.491 1.00 . A A . 73 HIS HA 1 1
18 33729 1 1 73 HIS HB2 H 13.000 5.389 -3.569 1.00 . A A . 73 HIS HB2 1 1
18 33730 1 1 73 HIS HB3 H 11.278 5.239 -3.235 1.00 . A A . 73 HIS HB3 1 1
18 33731 1 1 73 HIS HD1 H 10.687 6.024 -0.607 1.00 . A A . 73 HIS HD1 1 1
18 33732 1 1 73 HIS HD2 H 14.067 7.588 -2.445 1.00 . A A . 73 HIS HD2 1 1
18 33733 1 1 73 HIS HE1 H 11.251 8.105 0.686 1.00 . A A . 73 HIS HE1 1 1
18 33734 1 1 73 HIS HE2 H 13.354 8.984 -0.387 1.00 . A A . 73 HIS HE2 1 1
18 33735 1 1 73 HIS N N 13.698 3.948 -1.280 1.00 . A A . 73 HIS N 1 1
18 33736 1 1 73 HIS ND1 N 11.448 6.601 -0.823 1.00 . A A . 73 HIS ND1 1 1
18 33737 1 1 73 HIS NE2 N 12.849 8.219 -0.731 1.00 . A A . 73 HIS NE2 1 1
18 33738 1 1 73 HIS O O 11.682 2.484 -3.875 1.00 . A A . 73 HIS O 1 1
18 33739 1 1 74 ILE C C 13.982 -0.211 -3.561 1.00 . A A . 74 ILE C 1 1
18 33740 1 1 74 ILE CA C 14.051 1.136 -4.267 1.00 . A A . 74 ILE CA 1 1
18 33741 1 1 74 ILE CB C 15.405 1.251 -4.995 1.00 . A A . 74 ILE CB 1 1
18 33742 1 1 74 ILE CD1 C 14.620 3.341 -6.226 1.00 . A A . 74 ILE CD1 1 1
18 33743 1 1 74 ILE CG1 C 15.696 2.703 -5.373 1.00 . A A . 74 ILE CG1 1 1
18 33744 1 1 74 ILE CG2 C 15.404 0.373 -6.237 1.00 . A A . 74 ILE CG2 1 1
18 33745 1 1 74 ILE H H 14.592 2.524 -2.756 1.00 . A A . 74 ILE H 1 1
18 33746 1 1 74 ILE HA H 13.263 1.183 -5.004 1.00 . A A . 74 ILE HA 1 1
18 33747 1 1 74 ILE HB H 16.177 0.894 -4.332 1.00 . A A . 74 ILE HB 1 1
18 33748 1 1 74 ILE HD11 H 14.554 2.820 -7.169 1.00 . A A . 74 ILE HD11 1 1
18 33749 1 1 74 ILE HD12 H 14.868 4.377 -6.403 1.00 . A A . 74 ILE HD12 1 1
18 33750 1 1 74 ILE HD13 H 13.672 3.279 -5.712 1.00 . A A . 74 ILE HD13 1 1
18 33751 1 1 74 ILE HG12 H 15.798 3.290 -4.471 1.00 . A A . 74 ILE HG12 1 1
18 33752 1 1 74 ILE HG13 H 16.624 2.740 -5.926 1.00 . A A . 74 ILE HG13 1 1
18 33753 1 1 74 ILE HG21 H 14.610 0.686 -6.899 1.00 . A A . 74 ILE HG21 1 1
18 33754 1 1 74 ILE HG22 H 15.251 -0.657 -5.951 1.00 . A A . 74 ILE HG22 1 1
18 33755 1 1 74 ILE HG23 H 16.354 0.467 -6.745 1.00 . A A . 74 ILE HG23 1 1
18 33756 1 1 74 ILE N N 13.843 2.223 -3.317 1.00 . A A . 74 ILE N 1 1
18 33757 1 1 74 ILE O O 14.958 -0.660 -2.965 1.00 . A A . 74 ILE O 1 1
18 33758 1 1 75 VAL C C 12.740 -3.275 -3.438 1.00 . A A . 75 VAL C 1 1
18 33759 1 1 75 VAL CA C 12.515 -1.953 -2.725 1.00 . A A . 75 VAL CA 1 1
18 33760 1 1 75 VAL CB C 11.067 -1.903 -2.221 1.00 . A A . 75 VAL CB 1 1
18 33761 1 1 75 VAL CG1 C 10.901 -2.779 -0.989 1.00 . A A . 75 VAL CG1 1 1
18 33762 1 1 75 VAL CG2 C 10.659 -0.467 -1.939 1.00 . A A . 75 VAL CG2 1 1
18 33763 1 1 75 VAL H H 12.108 -0.483 -4.191 1.00 . A A . 75 VAL H 1 1
18 33764 1 1 75 VAL HA H 13.174 -1.898 -1.871 1.00 . A A . 75 VAL HA 1 1
18 33765 1 1 75 VAL HB H 10.424 -2.289 -2.997 1.00 . A A . 75 VAL HB 1 1
18 33766 1 1 75 VAL HG11 H 11.127 -3.803 -1.243 1.00 . A A . 75 VAL HG11 1 1
18 33767 1 1 75 VAL HG12 H 9.884 -2.710 -0.633 1.00 . A A . 75 VAL HG12 1 1
18 33768 1 1 75 VAL HG13 H 11.575 -2.442 -0.215 1.00 . A A . 75 VAL HG13 1 1
18 33769 1 1 75 VAL HG21 H 9.672 -0.452 -1.507 1.00 . A A . 75 VAL HG21 1 1
18 33770 1 1 75 VAL HG22 H 10.656 0.089 -2.865 1.00 . A A . 75 VAL HG22 1 1
18 33771 1 1 75 VAL HG23 H 11.362 -0.020 -1.253 1.00 . A A . 75 VAL HG23 1 1
18 33772 1 1 75 VAL N N 12.807 -0.823 -3.595 1.00 . A A . 75 VAL N 1 1
18 33773 1 1 75 VAL O O 11.833 -3.803 -4.084 1.00 . A A . 75 VAL O 1 1
18 33774 1 1 76 TYR C C 13.437 -6.211 -3.218 1.00 . A A . 76 TYR C 1 1
18 33775 1 1 76 TYR CA C 14.275 -5.113 -3.865 1.00 . A A . 76 TYR CA 1 1
18 33776 1 1 76 TYR CB C 15.765 -5.399 -3.677 1.00 . A A . 76 TYR CB 1 1
18 33777 1 1 76 TYR CD1 C 16.281 -3.370 -5.093 1.00 . A A . 76 TYR CD1 1 1
18 33778 1 1 76 TYR CD2 C 17.871 -4.018 -3.439 1.00 . A A . 76 TYR CD2 1 1
18 33779 1 1 76 TYR CE1 C 17.090 -2.314 -5.462 1.00 . A A . 76 TYR CE1 1 1
18 33780 1 1 76 TYR CE2 C 18.683 -2.963 -3.804 1.00 . A A . 76 TYR CE2 1 1
18 33781 1 1 76 TYR CG C 16.656 -4.241 -4.078 1.00 . A A . 76 TYR CG 1 1
18 33782 1 1 76 TYR CZ C 18.289 -2.114 -4.815 1.00 . A A . 76 TYR CZ 1 1
18 33783 1 1 76 TYR H H 14.637 -3.313 -2.814 1.00 . A A . 76 TYR H 1 1
18 33784 1 1 76 TYR HA H 14.055 -5.083 -4.920 1.00 . A A . 76 TYR HA 1 1
18 33785 1 1 76 TYR HB2 H 15.955 -5.621 -2.636 1.00 . A A . 76 TYR HB2 1 1
18 33786 1 1 76 TYR HB3 H 16.039 -6.254 -4.278 1.00 . A A . 76 TYR HB3 1 1
18 33787 1 1 76 TYR HD1 H 15.336 -3.528 -5.599 1.00 . A A . 76 TYR HD1 1 1
18 33788 1 1 76 TYR HD2 H 18.176 -4.683 -2.646 1.00 . A A . 76 TYR HD2 1 1
18 33789 1 1 76 TYR HE1 H 16.778 -1.645 -6.250 1.00 . A A . 76 TYR HE1 1 1
18 33790 1 1 76 TYR HE2 H 19.624 -2.807 -3.296 1.00 . A A . 76 TYR HE2 1 1
18 33791 1 1 76 TYR HH H 18.565 -0.270 -5.286 1.00 . A A . 76 TYR HH 1 1
18 33792 1 1 76 TYR N N 13.947 -3.810 -3.305 1.00 . A A . 76 TYR N 1 1
18 33793 1 1 76 TYR O O 13.503 -6.427 -2.009 1.00 . A A . 76 TYR O 1 1
18 33794 1 1 76 TYR OH O 19.097 -1.064 -5.181 1.00 . A A . 76 TYR OH 1 1
18 33795 1 1 77 CYS C C 11.960 -9.252 -4.087 1.00 . A A . 77 CYS C 1 1
18 33796 1 1 77 CYS CA C 11.674 -7.864 -3.522 1.00 . A A . 77 CYS CA 1 1
18 33797 1 1 77 CYS CB C 10.244 -7.440 -3.869 1.00 . A A . 77 CYS CB 1 1
18 33798 1 1 77 CYS H H 12.666 -6.708 -4.997 1.00 . A A . 77 CYS H 1 1
18 33799 1 1 77 CYS HA H 11.778 -7.898 -2.449 1.00 . A A . 77 CYS HA 1 1
18 33800 1 1 77 CYS HB2 H 10.138 -7.402 -4.945 1.00 . A A . 77 CYS HB2 1 1
18 33801 1 1 77 CYS HB3 H 9.551 -8.166 -3.471 1.00 . A A . 77 CYS HB3 1 1
18 33802 1 1 77 CYS HG H 8.841 -5.314 -4.008 1.00 . A A . 77 CYS HG 1 1
18 33803 1 1 77 CYS N N 12.629 -6.885 -4.033 1.00 . A A . 77 CYS N 1 1
18 33804 1 1 77 CYS O O 11.132 -9.832 -4.791 1.00 . A A . 77 CYS O 1 1
18 33805 1 1 77 CYS SG S 9.776 -5.820 -3.216 1.00 . A A . 77 CYS SG 1 1
18 33806 1 1 78 SER C C 13.212 -12.195 -3.306 1.00 . A A . 78 SER C 1 1
18 33807 1 1 78 SER CA C 13.559 -11.080 -4.289 1.00 . A A . 78 SER CA 1 1
18 33808 1 1 78 SER CB C 15.063 -11.081 -4.567 1.00 . A A . 78 SER CB 1 1
18 33809 1 1 78 SER H H 13.750 -9.276 -3.195 1.00 . A A . 78 SER H 1 1
18 33810 1 1 78 SER HA H 13.032 -11.256 -5.214 1.00 . A A . 78 SER HA 1 1
18 33811 1 1 78 SER HB2 H 15.294 -10.306 -5.285 1.00 . A A . 78 SER HB2 1 1
18 33812 1 1 78 SER HB3 H 15.597 -10.889 -3.648 1.00 . A A . 78 SER HB3 1 1
18 33813 1 1 78 SER HG H 16.206 -12.671 -4.556 1.00 . A A . 78 SER HG 1 1
18 33814 1 1 78 SER N N 13.141 -9.778 -3.777 1.00 . A A . 78 SER N 1 1
18 33815 1 1 78 SER O O 13.401 -13.375 -3.601 1.00 . A A . 78 SER O 1 1
18 33816 1 1 78 SER OG O 15.486 -12.327 -5.090 1.00 . A A . 78 SER OG 1 1
18 33817 1 1 79 ASN C C 10.912 -12.542 -0.621 1.00 . A A . 79 ASN C 1 1
18 33818 1 1 79 ASN CA C 12.337 -12.783 -1.109 1.00 . A A . 79 ASN CA 1 1
18 33819 1 1 79 ASN CB C 13.312 -12.705 0.067 1.00 . A A . 79 ASN CB 1 1
18 33820 1 1 79 ASN CG C 12.973 -13.695 1.166 1.00 . A A . 79 ASN CG 1 1
18 33821 1 1 79 ASN H H 12.577 -10.858 -1.961 1.00 . A A . 79 ASN H 1 1
18 33822 1 1 79 ASN HA H 12.394 -13.768 -1.548 1.00 . A A . 79 ASN HA 1 1
18 33823 1 1 79 ASN HB2 H 14.311 -12.916 -0.285 1.00 . A A . 79 ASN HB2 1 1
18 33824 1 1 79 ASN HB3 H 13.286 -11.710 0.485 1.00 . A A . 79 ASN HB3 1 1
18 33825 1 1 79 ASN HD21 H 14.133 -15.071 0.319 1.00 . A A . 79 ASN HD21 1 1
18 33826 1 1 79 ASN HD22 H 13.335 -15.552 1.774 1.00 . A A . 79 ASN HD22 1 1
18 33827 1 1 79 ASN N N 12.706 -11.814 -2.136 1.00 . A A . 79 ASN N 1 1
18 33828 1 1 79 ASN ND2 N 13.538 -14.893 1.078 1.00 . A A . 79 ASN ND2 1 1
18 33829 1 1 79 ASN O O 10.055 -13.420 -0.722 1.00 . A A . 79 ASN O 1 1
18 33830 1 1 79 ASN OD1 O 12.213 -13.385 2.083 1.00 . A A . 79 ASN OD1 1 1
18 33831 1 1 80 ASP C C 8.316 -11.110 -0.795 1.00 . A A . 80 ASP C 1 1
18 33832 1 1 80 ASP CA C 9.330 -10.951 0.334 1.00 . A A . 80 ASP CA 1 1
18 33833 1 1 80 ASP CB C 9.342 -9.500 0.818 1.00 . A A . 80 ASP CB 1 1
18 33834 1 1 80 ASP CG C 10.193 -8.603 -0.059 1.00 . A A . 80 ASP CG 1 1
18 33835 1 1 80 ASP H H 11.403 -10.701 -0.019 1.00 . A A . 80 ASP H 1 1
18 33836 1 1 80 ASP HA H 9.047 -11.592 1.154 1.00 . A A . 80 ASP HA 1 1
18 33837 1 1 80 ASP HB2 H 8.331 -9.120 0.815 1.00 . A A . 80 ASP HB2 1 1
18 33838 1 1 80 ASP HB3 H 9.732 -9.465 1.825 1.00 . A A . 80 ASP HB3 1 1
18 33839 1 1 80 ASP N N 10.667 -11.344 -0.103 1.00 . A A . 80 ASP N 1 1
18 33840 1 1 80 ASP O O 7.116 -11.287 -0.557 1.00 . A A . 80 ASP O 1 1
18 33841 1 1 80 ASP OD1 O 11.429 -8.604 0.111 1.00 . A A . 80 ASP OD1 1 1
18 33842 1 1 80 ASP OD2 O 9.622 -7.893 -0.913 1.00 . A A . 80 ASP OD2 1 1
18 33843 1 1 81 LEU C C 6.925 -9.726 -2.933 1.00 . A A . 81 LEU C 1 1
18 33844 1 1 81 LEU CA C 7.925 -10.847 -3.177 1.00 . A A . 81 LEU CA 1 1
18 33845 1 1 81 LEU CB C 7.188 -12.158 -3.467 1.00 . A A . 81 LEU CB 1 1
18 33846 1 1 81 LEU CD1 C 7.250 -14.607 -3.998 1.00 . A A . 81 LEU CD1 1 1
18 33847 1 1 81 LEU CD2 C 8.961 -13.075 -4.989 1.00 . A A . 81 LEU CD2 1 1
18 33848 1 1 81 LEU CG C 8.088 -13.358 -3.775 1.00 . A A . 81 LEU CG 1 1
18 33849 1 1 81 LEU H H 9.773 -10.980 -2.159 1.00 . A A . 81 LEU H 1 1
18 33850 1 1 81 LEU HA H 8.537 -10.591 -4.029 1.00 . A A . 81 LEU HA 1 1
18 33851 1 1 81 LEU HB2 H 6.582 -12.402 -2.607 1.00 . A A . 81 LEU HB2 1 1
18 33852 1 1 81 LEU HB3 H 6.535 -12.000 -4.313 1.00 . A A . 81 LEU HB3 1 1
18 33853 1 1 81 LEU HD11 H 7.899 -15.445 -4.204 1.00 . A A . 81 LEU HD11 1 1
18 33854 1 1 81 LEU HD12 H 6.588 -14.450 -4.837 1.00 . A A . 81 LEU HD12 1 1
18 33855 1 1 81 LEU HD13 H 6.667 -14.813 -3.113 1.00 . A A . 81 LEU HD13 1 1
18 33856 1 1 81 LEU HD21 H 9.591 -12.221 -4.788 1.00 . A A . 81 LEU HD21 1 1
18 33857 1 1 81 LEU HD22 H 8.334 -12.868 -5.842 1.00 . A A . 81 LEU HD22 1 1
18 33858 1 1 81 LEU HD23 H 9.579 -13.937 -5.197 1.00 . A A . 81 LEU HD23 1 1
18 33859 1 1 81 LEU HG H 8.738 -13.538 -2.931 1.00 . A A . 81 LEU HG 1 1
18 33860 1 1 81 LEU N N 8.802 -10.998 -2.028 1.00 . A A . 81 LEU N 1 1
18 33861 1 1 81 LEU O O 5.859 -9.682 -3.552 1.00 . A A . 81 LEU O 1 1
18 33862 1 1 82 LEU C C 4.989 -8.225 -1.443 1.00 . A A . 82 LEU C 1 1
18 33863 1 1 82 LEU CA C 6.396 -7.718 -1.657 1.00 . A A . 82 LEU CA 1 1
18 33864 1 1 82 LEU CB C 6.426 -6.665 -2.757 1.00 . A A . 82 LEU CB 1 1
18 33865 1 1 82 LEU CD1 C 4.550 -5.035 -3.111 1.00 . A A . 82 LEU CD1 1 1
18 33866 1 1 82 LEU CD2 C 5.683 -5.134 -0.881 1.00 . A A . 82 LEU CD2 1 1
18 33867 1 1 82 LEU CG C 5.857 -5.288 -2.388 1.00 . A A . 82 LEU CG 1 1
18 33868 1 1 82 LEU H H 8.137 -8.914 -1.560 1.00 . A A . 82 LEU H 1 1
18 33869 1 1 82 LEU HA H 6.742 -7.279 -0.731 1.00 . A A . 82 LEU HA 1 1
18 33870 1 1 82 LEU HB2 H 7.450 -6.534 -3.069 1.00 . A A . 82 LEU HB2 1 1
18 33871 1 1 82 LEU HB3 H 5.863 -7.051 -3.589 1.00 . A A . 82 LEU HB3 1 1
18 33872 1 1 82 LEU HD11 H 4.072 -4.164 -2.688 1.00 . A A . 82 LEU HD11 1 1
18 33873 1 1 82 LEU HD12 H 3.904 -5.894 -3.003 1.00 . A A . 82 LEU HD12 1 1
18 33874 1 1 82 LEU HD13 H 4.750 -4.862 -4.157 1.00 . A A . 82 LEU HD13 1 1
18 33875 1 1 82 LEU HD21 H 5.279 -4.156 -0.664 1.00 . A A . 82 LEU HD21 1 1
18 33876 1 1 82 LEU HD22 H 6.640 -5.246 -0.394 1.00 . A A . 82 LEU HD22 1 1
18 33877 1 1 82 LEU HD23 H 5.004 -5.893 -0.519 1.00 . A A . 82 LEU HD23 1 1
18 33878 1 1 82 LEU HG H 6.556 -4.535 -2.711 1.00 . A A . 82 LEU HG 1 1
18 33879 1 1 82 LEU N N 7.273 -8.826 -2.011 1.00 . A A . 82 LEU N 1 1
18 33880 1 1 82 LEU O O 4.024 -7.658 -1.943 1.00 . A A . 82 LEU O 1 1
18 33881 1 1 83 GLY C C 3.184 -11.044 -0.900 1.00 . A A . 83 GLY C 1 1
18 33882 1 1 83 GLY CA C 3.593 -9.749 -0.243 1.00 . A A . 83 GLY CA 1 1
18 33883 1 1 83 GLY H H 5.695 -9.751 -0.381 1.00 . A A . 83 GLY H 1 1
18 33884 1 1 83 GLY HA2 H 3.607 -9.884 0.826 1.00 . A A . 83 GLY HA2 1 1
18 33885 1 1 83 GLY HA3 H 2.865 -8.989 -0.496 1.00 . A A . 83 GLY HA3 1 1
18 33886 1 1 83 GLY N N 4.885 -9.290 -0.675 1.00 . A A . 83 GLY N 1 1
18 33887 1 1 83 GLY O O 2.080 -11.528 -0.665 1.00 . A A . 83 GLY O 1 1
18 33888 1 1 84 ASP C C 2.867 -11.649 -3.928 1.00 . A A . 84 ASP C 1 1
18 33889 1 1 84 ASP CA C 3.594 -12.448 -2.855 1.00 . A A . 84 ASP CA 1 1
18 33890 1 1 84 ASP CB C 2.650 -13.515 -2.309 1.00 . A A . 84 ASP CB 1 1
18 33891 1 1 84 ASP CG C 3.291 -14.367 -1.232 1.00 . A A . 84 ASP CG 1 1
18 33892 1 1 84 ASP H H 4.984 -11.294 -1.748 1.00 . A A . 84 ASP H 1 1
18 33893 1 1 84 ASP HA H 4.460 -12.923 -3.290 1.00 . A A . 84 ASP HA 1 1
18 33894 1 1 84 ASP HB2 H 1.783 -13.021 -1.891 1.00 . A A . 84 ASP HB2 1 1
18 33895 1 1 84 ASP HB3 H 2.338 -14.155 -3.112 1.00 . A A . 84 ASP HB3 1 1
18 33896 1 1 84 ASP N N 4.043 -11.562 -1.782 1.00 . A A . 84 ASP N 1 1
18 33897 1 1 84 ASP O O 2.364 -12.207 -4.901 1.00 . A A . 84 ASP O 1 1
18 33898 1 1 84 ASP OD1 O 4.503 -14.646 -1.338 1.00 . A A . 84 ASP OD1 1 1
18 33899 1 1 84 ASP OD2 O 2.578 -14.756 -0.282 1.00 . A A . 84 ASP OD2 1 1
18 33900 1 1 85 LEU C C 2.230 -8.876 -5.584 1.00 . A A . 85 LEU C 1 1
18 33901 1 1 85 LEU CA C 1.707 -9.553 -4.322 1.00 . A A . 85 LEU CA 1 1
18 33902 1 1 85 LEU CB C 1.178 -8.517 -3.324 1.00 . A A . 85 LEU CB 1 1
18 33903 1 1 85 LEU CD1 C 0.533 -6.477 -4.610 1.00 . A A . 85 LEU CD1 1 1
18 33904 1 1 85 LEU CD2 C 1.580 -6.245 -2.350 1.00 . A A . 85 LEU CD2 1 1
18 33905 1 1 85 LEU CG C 1.533 -7.066 -3.629 1.00 . A A . 85 LEU CG 1 1
18 33906 1 1 85 LEU H H 3.332 -9.927 -3.029 1.00 . A A . 85 LEU H 1 1
18 33907 1 1 85 LEU HA H 0.904 -10.213 -4.595 1.00 . A A . 85 LEU HA 1 1
18 33908 1 1 85 LEU HB2 H 0.103 -8.601 -3.290 1.00 . A A . 85 LEU HB2 1 1
18 33909 1 1 85 LEU HB3 H 1.569 -8.762 -2.346 1.00 . A A . 85 LEU HB3 1 1
18 33910 1 1 85 LEU HD11 H 0.817 -5.464 -4.851 1.00 . A A . 85 LEU HD11 1 1
18 33911 1 1 85 LEU HD12 H -0.451 -6.482 -4.163 1.00 . A A . 85 LEU HD12 1 1
18 33912 1 1 85 LEU HD13 H 0.521 -7.074 -5.509 1.00 . A A . 85 LEU HD13 1 1
18 33913 1 1 85 LEU HD21 H 2.470 -6.502 -1.791 1.00 . A A . 85 LEU HD21 1 1
18 33914 1 1 85 LEU HD22 H 0.706 -6.458 -1.753 1.00 . A A . 85 LEU HD22 1 1
18 33915 1 1 85 LEU HD23 H 1.601 -5.194 -2.597 1.00 . A A . 85 LEU HD23 1 1
18 33916 1 1 85 LEU HG H 2.512 -7.034 -4.084 1.00 . A A . 85 LEU HG 1 1
18 33917 1 1 85 LEU N N 2.745 -10.349 -3.690 1.00 . A A . 85 LEU N 1 1
18 33918 1 1 85 LEU O O 1.496 -8.694 -6.554 1.00 . A A . 85 LEU O 1 1
18 33919 1 1 86 PHE C C 5.310 -8.500 -7.214 1.00 . A A . 86 PHE C 1 1
18 33920 1 1 86 PHE CA C 4.101 -7.757 -6.658 1.00 . A A . 86 PHE CA 1 1
18 33921 1 1 86 PHE CB C 4.507 -6.356 -6.192 1.00 . A A . 86 PHE CB 1 1
18 33922 1 1 86 PHE CD1 C 2.380 -5.547 -7.276 1.00 . A A . 86 PHE CD1 1 1
18 33923 1 1 86 PHE CD2 C 3.888 -3.925 -6.385 1.00 . A A . 86 PHE CD2 1 1
18 33924 1 1 86 PHE CE1 C 1.526 -4.538 -7.674 1.00 . A A . 86 PHE CE1 1 1
18 33925 1 1 86 PHE CE2 C 3.036 -2.910 -6.782 1.00 . A A . 86 PHE CE2 1 1
18 33926 1 1 86 PHE CG C 3.571 -5.255 -6.628 1.00 . A A . 86 PHE CG 1 1
18 33927 1 1 86 PHE CZ C 1.854 -3.220 -7.427 1.00 . A A . 86 PHE CZ 1 1
18 33928 1 1 86 PHE H H 4.044 -8.701 -4.768 1.00 . A A . 86 PHE H 1 1
18 33929 1 1 86 PHE HA H 3.360 -7.666 -7.438 1.00 . A A . 86 PHE HA 1 1
18 33930 1 1 86 PHE HB2 H 4.545 -6.348 -5.111 1.00 . A A . 86 PHE HB2 1 1
18 33931 1 1 86 PHE HB3 H 5.487 -6.128 -6.580 1.00 . A A . 86 PHE HB3 1 1
18 33932 1 1 86 PHE HD1 H 2.122 -6.577 -7.471 1.00 . A A . 86 PHE HD1 1 1
18 33933 1 1 86 PHE HD2 H 4.811 -3.684 -5.880 1.00 . A A . 86 PHE HD2 1 1
18 33934 1 1 86 PHE HE1 H 0.602 -4.780 -8.178 1.00 . A A . 86 PHE HE1 1 1
18 33935 1 1 86 PHE HE2 H 3.292 -1.873 -6.589 1.00 . A A . 86 PHE HE2 1 1
18 33936 1 1 86 PHE HZ H 1.186 -2.431 -7.738 1.00 . A A . 86 PHE HZ 1 1
18 33937 1 1 86 PHE N N 3.499 -8.493 -5.555 1.00 . A A . 86 PHE N 1 1
18 33938 1 1 86 PHE O O 5.641 -8.379 -8.393 1.00 . A A . 86 PHE O 1 1
18 33939 1 1 87 GLY C C 8.196 -9.230 -7.397 1.00 . A A . 87 GLY C 1 1
18 33940 1 1 87 GLY CA C 7.101 -10.069 -6.769 1.00 . A A . 87 GLY CA 1 1
18 33941 1 1 87 GLY H H 5.657 -9.315 -5.421 1.00 . A A . 87 GLY H 1 1
18 33942 1 1 87 GLY HA2 H 7.506 -10.580 -5.908 1.00 . A A . 87 GLY HA2 1 1
18 33943 1 1 87 GLY HA3 H 6.770 -10.805 -7.487 1.00 . A A . 87 GLY HA3 1 1
18 33944 1 1 87 GLY N N 5.961 -9.276 -6.350 1.00 . A A . 87 GLY N 1 1
18 33945 1 1 87 GLY O O 9.085 -9.760 -8.065 1.00 . A A . 87 GLY O 1 1
18 33946 1 1 88 VAL C C 10.481 -7.447 -7.741 1.00 . A A . 88 VAL C 1 1
18 33947 1 1 88 VAL CA C 9.035 -6.983 -7.833 1.00 . A A . 88 VAL CA 1 1
18 33948 1 1 88 VAL CB C 8.956 -5.581 -7.201 1.00 . A A . 88 VAL CB 1 1
18 33949 1 1 88 VAL CG1 C 9.008 -4.540 -8.292 1.00 . A A . 88 VAL CG1 1 1
18 33950 1 1 88 VAL CG2 C 7.710 -5.407 -6.346 1.00 . A A . 88 VAL CG2 1 1
18 33951 1 1 88 VAL H H 7.410 -7.560 -6.627 1.00 . A A . 88 VAL H 1 1
18 33952 1 1 88 VAL HA H 8.757 -6.899 -8.872 1.00 . A A . 88 VAL HA 1 1
18 33953 1 1 88 VAL HB H 9.820 -5.447 -6.567 1.00 . A A . 88 VAL HB 1 1
18 33954 1 1 88 VAL HG11 H 8.944 -3.556 -7.856 1.00 . A A . 88 VAL HG11 1 1
18 33955 1 1 88 VAL HG12 H 8.180 -4.697 -8.965 1.00 . A A . 88 VAL HG12 1 1
18 33956 1 1 88 VAL HG13 H 9.941 -4.640 -8.831 1.00 . A A . 88 VAL HG13 1 1
18 33957 1 1 88 VAL HG21 H 6.834 -5.655 -6.928 1.00 . A A . 88 VAL HG21 1 1
18 33958 1 1 88 VAL HG22 H 7.643 -4.378 -6.018 1.00 . A A . 88 VAL HG22 1 1
18 33959 1 1 88 VAL HG23 H 7.767 -6.058 -5.484 1.00 . A A . 88 VAL HG23 1 1
18 33960 1 1 88 VAL N N 8.118 -7.916 -7.197 1.00 . A A . 88 VAL N 1 1
18 33961 1 1 88 VAL O O 10.876 -8.090 -6.772 1.00 . A A . 88 VAL O 1 1
18 33962 1 1 89 PRO C C 13.012 -5.635 -7.585 1.00 . A A . 89 PRO C 1 1
18 33963 1 1 89 PRO CA C 12.741 -6.841 -8.477 1.00 . A A . 89 PRO CA 1 1
18 33964 1 1 89 PRO CB C 13.301 -6.612 -9.880 1.00 . A A . 89 PRO CB 1 1
18 33965 1 1 89 PRO CD C 10.914 -6.619 -10.071 1.00 . A A . 89 PRO CD 1 1
18 33966 1 1 89 PRO CG C 12.170 -6.018 -10.644 1.00 . A A . 89 PRO CG 1 1
18 33967 1 1 89 PRO HA H 13.184 -7.717 -8.041 1.00 . A A . 89 PRO HA 1 1
18 33968 1 1 89 PRO HB2 H 14.143 -5.937 -9.830 1.00 . A A . 89 PRO HB2 1 1
18 33969 1 1 89 PRO HB3 H 13.614 -7.556 -10.304 1.00 . A A . 89 PRO HB3 1 1
18 33970 1 1 89 PRO HD2 H 10.125 -5.883 -10.039 1.00 . A A . 89 PRO HD2 1 1
18 33971 1 1 89 PRO HD3 H 10.607 -7.477 -10.652 1.00 . A A . 89 PRO HD3 1 1
18 33972 1 1 89 PRO HG2 H 12.163 -4.946 -10.516 1.00 . A A . 89 PRO HG2 1 1
18 33973 1 1 89 PRO HG3 H 12.261 -6.271 -11.691 1.00 . A A . 89 PRO HG3 1 1
18 33974 1 1 89 PRO N N 11.313 -7.025 -8.708 1.00 . A A . 89 PRO N 1 1
18 33975 1 1 89 PRO O O 13.905 -5.664 -6.739 1.00 . A A . 89 PRO O 1 1
18 33976 1 1 90 SER C C 11.182 -2.414 -7.307 1.00 . A A . 90 SER C 1 1
18 33977 1 1 90 SER CA C 12.303 -3.382 -6.952 1.00 . A A . 90 SER CA 1 1
18 33978 1 1 90 SER CB C 13.650 -2.692 -7.145 1.00 . A A . 90 SER CB 1 1
18 33979 1 1 90 SER H H 11.537 -4.627 -8.480 1.00 . A A . 90 SER H 1 1
18 33980 1 1 90 SER HA H 12.203 -3.675 -5.919 1.00 . A A . 90 SER HA 1 1
18 33981 1 1 90 SER HB2 H 13.645 -1.753 -6.609 1.00 . A A . 90 SER HB2 1 1
18 33982 1 1 90 SER HB3 H 14.433 -3.325 -6.756 1.00 . A A . 90 SER HB3 1 1
18 33983 1 1 90 SER HG H 13.993 -3.267 -8.985 1.00 . A A . 90 SER HG 1 1
18 33984 1 1 90 SER N N 12.215 -4.586 -7.773 1.00 . A A . 90 SER N 1 1
18 33985 1 1 90 SER O O 10.897 -2.197 -8.485 1.00 . A A . 90 SER O 1 1
18 33986 1 1 90 SER OG O 13.903 -2.435 -8.514 1.00 . A A . 90 SER OG 1 1
18 33987 1 1 91 PHE C C 9.803 0.486 -5.877 1.00 . A A . 91 PHE C 1 1
18 33988 1 1 91 PHE CA C 9.497 -0.844 -6.551 1.00 . A A . 91 PHE CA 1 1
18 33989 1 1 91 PHE CB C 8.123 -1.363 -6.107 1.00 . A A . 91 PHE CB 1 1
18 33990 1 1 91 PHE CD1 C 7.600 -0.317 -3.872 1.00 . A A . 91 PHE CD1 1 1
18 33991 1 1 91 PHE CD2 C 7.998 -2.665 -3.969 1.00 . A A . 91 PHE CD2 1 1
18 33992 1 1 91 PHE CE1 C 7.378 -0.407 -2.512 1.00 . A A . 91 PHE CE1 1 1
18 33993 1 1 91 PHE CE2 C 7.781 -2.757 -2.610 1.00 . A A . 91 PHE CE2 1 1
18 33994 1 1 91 PHE CG C 7.913 -1.447 -4.619 1.00 . A A . 91 PHE CG 1 1
18 33995 1 1 91 PHE CZ C 7.469 -1.629 -1.881 1.00 . A A . 91 PHE CZ 1 1
18 33996 1 1 91 PHE H H 10.809 -2.037 -5.372 1.00 . A A . 91 PHE H 1 1
18 33997 1 1 91 PHE HA H 9.468 -0.683 -7.618 1.00 . A A . 91 PHE HA 1 1
18 33998 1 1 91 PHE HB2 H 7.361 -0.710 -6.507 1.00 . A A . 91 PHE HB2 1 1
18 33999 1 1 91 PHE HB3 H 7.980 -2.354 -6.512 1.00 . A A . 91 PHE HB3 1 1
18 34000 1 1 91 PHE HD1 H 7.531 0.640 -4.360 1.00 . A A . 91 PHE HD1 1 1
18 34001 1 1 91 PHE HD2 H 8.245 -3.549 -4.533 1.00 . A A . 91 PHE HD2 1 1
18 34002 1 1 91 PHE HE1 H 7.135 0.479 -1.944 1.00 . A A . 91 PHE HE1 1 1
18 34003 1 1 91 PHE HE2 H 7.842 -3.717 -2.118 1.00 . A A . 91 PHE HE2 1 1
18 34004 1 1 91 PHE HZ H 7.296 -1.703 -0.819 1.00 . A A . 91 PHE HZ 1 1
18 34005 1 1 91 PHE N N 10.551 -1.823 -6.297 1.00 . A A . 91 PHE N 1 1
18 34006 1 1 91 PHE O O 10.413 0.527 -4.811 1.00 . A A . 91 PHE O 1 1
18 34007 1 1 92 SER C C 8.363 3.301 -5.089 1.00 . A A . 92 SER C 1 1
18 34008 1 1 92 SER CA C 9.555 2.906 -5.950 1.00 . A A . 92 SER CA 1 1
18 34009 1 1 92 SER CB C 9.759 3.931 -7.067 1.00 . A A . 92 SER CB 1 1
18 34010 1 1 92 SER H H 8.904 1.475 -7.365 1.00 . A A . 92 SER H 1 1
18 34011 1 1 92 SER HA H 10.438 2.884 -5.329 1.00 . A A . 92 SER HA 1 1
18 34012 1 1 92 SER HB2 H 9.780 4.924 -6.640 1.00 . A A . 92 SER HB2 1 1
18 34013 1 1 92 SER HB3 H 10.694 3.735 -7.568 1.00 . A A . 92 SER HB3 1 1
18 34014 1 1 92 SER HG H 8.239 3.037 -7.919 1.00 . A A . 92 SER HG 1 1
18 34015 1 1 92 SER N N 9.368 1.573 -6.508 1.00 . A A . 92 SER N 1 1
18 34016 1 1 92 SER O O 7.393 3.880 -5.581 1.00 . A A . 92 SER O 1 1
18 34017 1 1 92 SER OG O 8.709 3.868 -8.017 1.00 . A A . 92 SER OG 1 1
18 34018 1 1 93 VAL C C 7.178 4.871 -2.866 1.00 . A A . 93 VAL C 1 1
18 34019 1 1 93 VAL CA C 7.399 3.362 -2.857 1.00 . A A . 93 VAL CA 1 1
18 34020 1 1 93 VAL CB C 7.748 2.911 -1.424 1.00 . A A . 93 VAL CB 1 1
18 34021 1 1 93 VAL CG1 C 8.938 3.692 -0.892 1.00 . A A . 93 VAL CG1 1 1
18 34022 1 1 93 VAL CG2 C 6.545 3.064 -0.507 1.00 . A A . 93 VAL CG2 1 1
18 34023 1 1 93 VAL H H 9.228 2.500 -3.475 1.00 . A A . 93 VAL H 1 1
18 34024 1 1 93 VAL HA H 6.483 2.869 -3.157 1.00 . A A . 93 VAL HA 1 1
18 34025 1 1 93 VAL HB H 8.018 1.866 -1.455 1.00 . A A . 93 VAL HB 1 1
18 34026 1 1 93 VAL HG11 H 9.160 3.367 0.112 1.00 . A A . 93 VAL HG11 1 1
18 34027 1 1 93 VAL HG12 H 8.702 4.745 -0.888 1.00 . A A . 93 VAL HG12 1 1
18 34028 1 1 93 VAL HG13 H 9.796 3.517 -1.525 1.00 . A A . 93 VAL HG13 1 1
18 34029 1 1 93 VAL HG21 H 6.242 4.102 -0.480 1.00 . A A . 93 VAL HG21 1 1
18 34030 1 1 93 VAL HG22 H 6.806 2.740 0.488 1.00 . A A . 93 VAL HG22 1 1
18 34031 1 1 93 VAL HG23 H 5.728 2.462 -0.880 1.00 . A A . 93 VAL HG23 1 1
18 34032 1 1 93 VAL N N 8.442 2.989 -3.801 1.00 . A A . 93 VAL N 1 1
18 34033 1 1 93 VAL O O 6.059 5.346 -2.675 1.00 . A A . 93 VAL O 1 1
18 34034 1 1 94 LYS C C 7.115 7.488 -4.207 1.00 . A A . 94 LYS C 1 1
18 34035 1 1 94 LYS CA C 8.177 7.070 -3.195 1.00 . A A . 94 LYS CA 1 1
18 34036 1 1 94 LYS CB C 9.537 7.646 -3.593 1.00 . A A . 94 LYS CB 1 1
18 34037 1 1 94 LYS CD C 10.943 9.684 -4.026 1.00 . A A . 94 LYS CD 1 1
18 34038 1 1 94 LYS CE C 10.987 11.203 -4.023 1.00 . A A . 94 LYS CE 1 1
18 34039 1 1 94 LYS CG C 9.579 9.165 -3.598 1.00 . A A . 94 LYS CG 1 1
18 34040 1 1 94 LYS H H 9.122 5.177 -3.225 1.00 . A A . 94 LYS H 1 1
18 34041 1 1 94 LYS HA H 7.901 7.452 -2.222 1.00 . A A . 94 LYS HA 1 1
18 34042 1 1 94 LYS HB2 H 10.282 7.290 -2.898 1.00 . A A . 94 LYS HB2 1 1
18 34043 1 1 94 LYS HB3 H 9.785 7.297 -4.585 1.00 . A A . 94 LYS HB3 1 1
18 34044 1 1 94 LYS HD2 H 11.689 9.310 -3.338 1.00 . A A . 94 LYS HD2 1 1
18 34045 1 1 94 LYS HD3 H 11.157 9.327 -5.021 1.00 . A A . 94 LYS HD3 1 1
18 34046 1 1 94 LYS HE2 H 10.790 11.555 -3.022 1.00 . A A . 94 LYS HE2 1 1
18 34047 1 1 94 LYS HE3 H 11.973 11.522 -4.329 1.00 . A A . 94 LYS HE3 1 1
18 34048 1 1 94 LYS HG2 H 8.833 9.532 -4.287 1.00 . A A . 94 LYS HG2 1 1
18 34049 1 1 94 LYS HG3 H 9.363 9.524 -2.604 1.00 . A A . 94 LYS HG3 1 1
18 34050 1 1 94 LYS HZ1 H 10.029 12.827 -4.919 1.00 . A A . 94 LYS HZ1 1 1
18 34051 1 1 94 LYS HZ2 H 9.024 11.488 -4.675 1.00 . A A . 94 LYS HZ2 1 1
18 34052 1 1 94 LYS HZ3 H 10.164 11.472 -5.924 1.00 . A A . 94 LYS HZ3 1 1
18 34053 1 1 94 LYS N N 8.254 5.617 -3.104 1.00 . A A . 94 LYS N 1 1
18 34054 1 1 94 LYS NZ N 9.980 11.789 -4.950 1.00 . A A . 94 LYS NZ 1 1
18 34055 1 1 94 LYS O O 6.488 8.538 -4.069 1.00 . A A . 94 LYS O 1 1
18 34056 1 1 95 GLU C C 4.557 6.176 -5.731 1.00 . A A . 95 GLU C 1 1
18 34057 1 1 95 GLU CA C 5.846 6.856 -6.186 1.00 . A A . 95 GLU CA 1 1
18 34058 1 1 95 GLU CB C 6.268 6.314 -7.554 1.00 . A A . 95 GLU CB 1 1
18 34059 1 1 95 GLU CD C 7.435 8.438 -8.266 1.00 . A A . 95 GLU CD 1 1
18 34060 1 1 95 GLU CG C 7.548 6.937 -8.088 1.00 . A A . 95 GLU CG 1 1
18 34061 1 1 95 GLU H H 7.480 5.853 -5.294 1.00 . A A . 95 GLU H 1 1
18 34062 1 1 95 GLU HA H 5.672 7.918 -6.265 1.00 . A A . 95 GLU HA 1 1
18 34063 1 1 95 GLU HB2 H 6.418 5.248 -7.476 1.00 . A A . 95 GLU HB2 1 1
18 34064 1 1 95 GLU HB3 H 5.476 6.507 -8.264 1.00 . A A . 95 GLU HB3 1 1
18 34065 1 1 95 GLU HG2 H 8.349 6.731 -7.394 1.00 . A A . 95 GLU HG2 1 1
18 34066 1 1 95 GLU HG3 H 7.778 6.492 -9.045 1.00 . A A . 95 GLU HG3 1 1
18 34067 1 1 95 GLU N N 6.910 6.646 -5.213 1.00 . A A . 95 GLU N 1 1
18 34068 1 1 95 GLU O O 4.048 5.281 -6.402 1.00 . A A . 95 GLU O 1 1
18 34069 1 1 95 GLU OE1 O 7.748 9.176 -7.307 1.00 . A A . 95 GLU OE1 1 1
18 34070 1 1 95 GLU OE2 O 7.038 8.877 -9.366 1.00 . A A . 95 GLU OE2 1 1
18 34071 1 1 96 HIS C C 1.675 6.071 -4.988 1.00 . A A . 96 HIS C 1 1
18 34072 1 1 96 HIS CA C 2.842 5.998 -4.010 1.00 . A A . 96 HIS CA 1 1
18 34073 1 1 96 HIS CB C 2.460 6.694 -2.700 1.00 . A A . 96 HIS CB 1 1
18 34074 1 1 96 HIS CD2 C 3.736 5.614 -0.718 1.00 . A A . 96 HIS CD2 1 1
18 34075 1 1 96 HIS CE1 C 5.220 7.194 -0.393 1.00 . A A . 96 HIS CE1 1 1
18 34076 1 1 96 HIS CG C 3.501 6.586 -1.630 1.00 . A A . 96 HIS CG 1 1
18 34077 1 1 96 HIS H H 4.483 7.333 -4.101 1.00 . A A . 96 HIS H 1 1
18 34078 1 1 96 HIS HA H 3.058 4.959 -3.806 1.00 . A A . 96 HIS HA 1 1
18 34079 1 1 96 HIS HB2 H 2.294 7.742 -2.896 1.00 . A A . 96 HIS HB2 1 1
18 34080 1 1 96 HIS HB3 H 1.549 6.255 -2.321 1.00 . A A . 96 HIS HB3 1 1
18 34081 1 1 96 HIS HD1 H 4.540 8.400 -1.901 1.00 . A A . 96 HIS HD1 1 1
18 34082 1 1 96 HIS HD2 H 3.183 4.693 -0.606 1.00 . A A . 96 HIS HD2 1 1
18 34083 1 1 96 HIS HE1 H 6.046 7.762 0.009 1.00 . A A . 96 HIS HE1 1 1
18 34084 1 1 96 HIS HE2 H 5.149 5.558 0.835 1.00 . A A . 96 HIS HE2 1 1
18 34085 1 1 96 HIS N N 4.042 6.601 -4.580 1.00 . A A . 96 HIS N 1 1
18 34086 1 1 96 HIS ND1 N 4.448 7.562 -1.400 1.00 . A A . 96 HIS ND1 1 1
18 34087 1 1 96 HIS NE2 N 4.810 6.017 0.039 1.00 . A A . 96 HIS NE2 1 1
18 34088 1 1 96 HIS O O 0.766 5.240 -4.947 1.00 . A A . 96 HIS O 1 1
18 34089 1 1 97 ARG C C 0.516 5.977 -7.715 1.00 . A A . 97 ARG C 1 1
18 34090 1 1 97 ARG CA C 0.658 7.235 -6.865 1.00 . A A . 97 ARG CA 1 1
18 34091 1 1 97 ARG CB C 0.960 8.439 -7.758 1.00 . A A . 97 ARG CB 1 1
18 34092 1 1 97 ARG CD C 0.226 9.922 -9.650 1.00 . A A . 97 ARG CD 1 1
18 34093 1 1 97 ARG CG C -0.113 8.708 -8.801 1.00 . A A . 97 ARG CG 1 1
18 34094 1 1 97 ARG CZ C 1.954 10.633 -11.252 1.00 . A A . 97 ARG CZ 1 1
18 34095 1 1 97 ARG H H 2.451 7.702 -5.844 1.00 . A A . 97 ARG H 1 1
18 34096 1 1 97 ARG HA H -0.272 7.408 -6.344 1.00 . A A . 97 ARG HA 1 1
18 34097 1 1 97 ARG HB2 H 1.056 9.318 -7.138 1.00 . A A . 97 ARG HB2 1 1
18 34098 1 1 97 ARG HB3 H 1.895 8.267 -8.271 1.00 . A A . 97 ARG HB3 1 1
18 34099 1 1 97 ARG HD2 H -0.575 10.086 -10.357 1.00 . A A . 97 ARG HD2 1 1
18 34100 1 1 97 ARG HD3 H 0.315 10.783 -9.004 1.00 . A A . 97 ARG HD3 1 1
18 34101 1 1 97 ARG HE H 1.987 8.927 -10.218 1.00 . A A . 97 ARG HE 1 1
18 34102 1 1 97 ARG HG2 H -0.199 7.845 -9.446 1.00 . A A . 97 ARG HG2 1 1
18 34103 1 1 97 ARG HG3 H -1.053 8.882 -8.300 1.00 . A A . 97 ARG HG3 1 1
18 34104 1 1 97 ARG HH11 H 0.420 11.932 -11.030 1.00 . A A . 97 ARG HH11 1 1
18 34105 1 1 97 ARG HH12 H 1.646 12.417 -12.152 1.00 . A A . 97 ARG HH12 1 1
18 34106 1 1 97 ARG HH21 H 3.607 9.558 -11.694 1.00 . A A . 97 ARG HH21 1 1
18 34107 1 1 97 ARG HH22 H 3.457 11.068 -12.529 1.00 . A A . 97 ARG HH22 1 1
18 34108 1 1 97 ARG N N 1.706 7.067 -5.867 1.00 . A A . 97 ARG N 1 1
18 34109 1 1 97 ARG NE N 1.478 9.747 -10.383 1.00 . A A . 97 ARG NE 1 1
18 34110 1 1 97 ARG NH1 N 1.286 11.752 -11.498 1.00 . A A . 97 ARG NH1 1 1
18 34111 1 1 97 ARG NH2 N 3.100 10.401 -11.876 1.00 . A A . 97 ARG NH2 1 1
18 34112 1 1 97 ARG O O -0.512 5.301 -7.676 1.00 . A A . 97 ARG O 1 1
18 34113 1 1 98 LYS C C 1.590 3.207 -8.544 1.00 . A A . 98 LYS C 1 1
18 34114 1 1 98 LYS CA C 1.538 4.497 -9.355 1.00 . A A . 98 LYS CA 1 1
18 34115 1 1 98 LYS CB C 2.713 4.547 -10.334 1.00 . A A . 98 LYS CB 1 1
18 34116 1 1 98 LYS CD C 1.496 5.785 -12.155 1.00 . A A . 98 LYS CD 1 1
18 34117 1 1 98 LYS CE C 1.489 7.015 -13.050 1.00 . A A . 98 LYS CE 1 1
18 34118 1 1 98 LYS CG C 2.707 5.771 -11.235 1.00 . A A . 98 LYS CG 1 1
18 34119 1 1 98 LYS H H 2.353 6.236 -8.463 1.00 . A A . 98 LYS H 1 1
18 34120 1 1 98 LYS HA H 0.617 4.517 -9.912 1.00 . A A . 98 LYS HA 1 1
18 34121 1 1 98 LYS HB2 H 3.636 4.545 -9.772 1.00 . A A . 98 LYS HB2 1 1
18 34122 1 1 98 LYS HB3 H 2.682 3.666 -10.960 1.00 . A A . 98 LYS HB3 1 1
18 34123 1 1 98 LYS HD2 H 1.517 4.901 -12.776 1.00 . A A . 98 LYS HD2 1 1
18 34124 1 1 98 LYS HD3 H 0.599 5.785 -11.554 1.00 . A A . 98 LYS HD3 1 1
18 34125 1 1 98 LYS HE2 H 1.474 7.896 -12.428 1.00 . A A . 98 LYS HE2 1 1
18 34126 1 1 98 LYS HE3 H 2.388 7.012 -13.650 1.00 . A A . 98 LYS HE3 1 1
18 34127 1 1 98 LYS HG2 H 2.689 6.659 -10.621 1.00 . A A . 98 LYS HG2 1 1
18 34128 1 1 98 LYS HG3 H 3.604 5.767 -11.838 1.00 . A A . 98 LYS HG3 1 1
18 34129 1 1 98 LYS HZ1 H 0.299 6.193 -14.558 1.00 . A A . 98 LYS HZ1 1 1
18 34130 1 1 98 LYS HZ2 H 0.334 7.884 -14.557 1.00 . A A . 98 LYS HZ2 1 1
18 34131 1 1 98 LYS HZ3 H -0.571 7.057 -13.392 1.00 . A A . 98 LYS HZ3 1 1
18 34132 1 1 98 LYS N N 1.556 5.665 -8.482 1.00 . A A . 98 LYS N 1 1
18 34133 1 1 98 LYS NZ N 0.305 7.039 -13.952 1.00 . A A . 98 LYS NZ 1 1
18 34134 1 1 98 LYS O O 0.824 2.278 -8.793 1.00 . A A . 98 LYS O 1 1
18 34135 1 1 99 ILE C C 1.476 1.389 -6.214 1.00 . A A . 99 ILE C 1 1
18 34136 1 1 99 ILE CA C 2.766 1.944 -6.819 1.00 . A A . 99 ILE CA 1 1
18 34137 1 1 99 ILE CB C 3.823 2.201 -5.711 1.00 . A A . 99 ILE CB 1 1
18 34138 1 1 99 ILE CD1 C 4.070 -0.201 -4.873 1.00 . A A . 99 ILE CD1 1 1
18 34139 1 1 99 ILE CG1 C 4.736 0.982 -5.545 1.00 . A A . 99 ILE CG1 1 1
18 34140 1 1 99 ILE CG2 C 3.170 2.560 -4.386 1.00 . A A . 99 ILE CG2 1 1
18 34141 1 1 99 ILE H H 3.044 3.958 -7.407 1.00 . A A . 99 ILE H 1 1
18 34142 1 1 99 ILE HA H 3.168 1.203 -7.496 1.00 . A A . 99 ILE HA 1 1
18 34143 1 1 99 ILE HB H 4.423 3.046 -6.015 1.00 . A A . 99 ILE HB 1 1
18 34144 1 1 99 ILE HD11 H 3.204 -0.499 -5.446 1.00 . A A . 99 ILE HD11 1 1
18 34145 1 1 99 ILE HD12 H 3.766 0.079 -3.876 1.00 . A A . 99 ILE HD12 1 1
18 34146 1 1 99 ILE HD13 H 4.767 -1.024 -4.821 1.00 . A A . 99 ILE HD13 1 1
18 34147 1 1 99 ILE HG12 H 5.073 0.659 -6.521 1.00 . A A . 99 ILE HG12 1 1
18 34148 1 1 99 ILE HG13 H 5.593 1.261 -4.949 1.00 . A A . 99 ILE HG13 1 1
18 34149 1 1 99 ILE HG21 H 3.937 2.781 -3.656 1.00 . A A . 99 ILE HG21 1 1
18 34150 1 1 99 ILE HG22 H 2.577 1.725 -4.041 1.00 . A A . 99 ILE HG22 1 1
18 34151 1 1 99 ILE HG23 H 2.537 3.423 -4.516 1.00 . A A . 99 ILE HG23 1 1
18 34152 1 1 99 ILE N N 2.510 3.159 -7.589 1.00 . A A . 99 ILE N 1 1
18 34153 1 1 99 ILE O O 1.294 0.174 -6.128 1.00 . A A . 99 ILE O 1 1
18 34154 1 1 100 TYR C C -1.769 1.658 -6.283 1.00 . A A . 100 TYR C 1 1
18 34155 1 1 100 TYR CA C -0.692 1.866 -5.224 1.00 . A A . 100 TYR CA 1 1
18 34156 1 1 100 TYR CB C -1.155 2.895 -4.193 1.00 . A A . 100 TYR CB 1 1
18 34157 1 1 100 TYR CD1 C 0.530 1.840 -2.646 1.00 . A A . 100 TYR CD1 1 1
18 34158 1 1 100 TYR CD2 C -1.172 3.203 -1.685 1.00 . A A . 100 TYR CD2 1 1
18 34159 1 1 100 TYR CE1 C 1.050 1.597 -1.394 1.00 . A A . 100 TYR CE1 1 1
18 34160 1 1 100 TYR CE2 C -0.655 2.967 -0.425 1.00 . A A . 100 TYR CE2 1 1
18 34161 1 1 100 TYR CG C -0.589 2.645 -2.814 1.00 . A A . 100 TYR CG 1 1
18 34162 1 1 100 TYR CZ C 0.456 2.161 -0.286 1.00 . A A . 100 TYR CZ 1 1
18 34163 1 1 100 TYR H H 0.763 3.236 -5.926 1.00 . A A . 100 TYR H 1 1
18 34164 1 1 100 TYR HA H -0.517 0.928 -4.715 1.00 . A A . 100 TYR HA 1 1
18 34165 1 1 100 TYR HB2 H -0.844 3.880 -4.509 1.00 . A A . 100 TYR HB2 1 1
18 34166 1 1 100 TYR HB3 H -2.232 2.865 -4.120 1.00 . A A . 100 TYR HB3 1 1
18 34167 1 1 100 TYR HD1 H 0.997 1.399 -3.519 1.00 . A A . 100 TYR HD1 1 1
18 34168 1 1 100 TYR HD2 H -2.044 3.831 -1.799 1.00 . A A . 100 TYR HD2 1 1
18 34169 1 1 100 TYR HE1 H 1.918 0.967 -1.289 1.00 . A A . 100 TYR HE1 1 1
18 34170 1 1 100 TYR HE2 H -1.122 3.409 0.441 1.00 . A A . 100 TYR HE2 1 1
18 34171 1 1 100 TYR HH H 0.266 1.689 1.568 1.00 . A A . 100 TYR HH 1 1
18 34172 1 1 100 TYR N N 0.572 2.280 -5.820 1.00 . A A . 100 TYR N 1 1
18 34173 1 1 100 TYR O O -2.671 0.836 -6.108 1.00 . A A . 100 TYR O 1 1
18 34174 1 1 100 TYR OH O 0.976 1.921 0.966 1.00 . A A . 100 TYR OH 1 1
18 34175 1 1 101 THR C C -2.385 1.013 -9.292 1.00 . A A . 101 THR C 1 1
18 34176 1 1 101 THR CA C -2.641 2.271 -8.468 1.00 . A A . 101 THR CA 1 1
18 34177 1 1 101 THR CB C -2.618 3.497 -9.400 1.00 . A A . 101 THR CB 1 1
18 34178 1 1 101 THR CG2 C -3.233 4.709 -8.717 1.00 . A A . 101 THR CG2 1 1
18 34179 1 1 101 THR H H -0.941 3.043 -7.466 1.00 . A A . 101 THR H 1 1
18 34180 1 1 101 THR HA H -3.625 2.201 -8.027 1.00 . A A . 101 THR HA 1 1
18 34181 1 1 101 THR HB H -3.196 3.269 -10.283 1.00 . A A . 101 THR HB 1 1
18 34182 1 1 101 THR HG1 H -1.282 4.414 -10.523 1.00 . A A . 101 THR HG1 1 1
18 34183 1 1 101 THR HG21 H -4.256 4.492 -8.449 1.00 . A A . 101 THR HG21 1 1
18 34184 1 1 101 THR HG22 H -3.209 5.552 -9.391 1.00 . A A . 101 THR HG22 1 1
18 34185 1 1 101 THR HG23 H -2.670 4.944 -7.825 1.00 . A A . 101 THR HG23 1 1
18 34186 1 1 101 THR N N -1.675 2.399 -7.383 1.00 . A A . 101 THR N 1 1
18 34187 1 1 101 THR O O -3.204 0.635 -10.129 1.00 . A A . 101 THR O 1 1
18 34188 1 1 101 THR OG1 O -1.273 3.791 -9.793 1.00 . A A . 101 THR OG1 1 1
18 34189 1 1 102 MET C C -1.093 -2.071 -8.677 1.00 . A A . 102 MET C 1 1
18 34190 1 1 102 MET CA C -0.965 -0.922 -9.673 1.00 . A A . 102 MET CA 1 1
18 34191 1 1 102 MET CB C 0.432 -0.914 -10.303 1.00 . A A . 102 MET CB 1 1
18 34192 1 1 102 MET CE C 4.230 -0.397 -8.646 1.00 . A A . 102 MET CE 1 1
18 34193 1 1 102 MET CG C 1.547 -0.559 -9.335 1.00 . A A . 102 MET CG 1 1
18 34194 1 1 102 MET H H -0.615 0.733 -8.398 1.00 . A A . 102 MET H 1 1
18 34195 1 1 102 MET HA H -1.694 -1.067 -10.456 1.00 . A A . 102 MET HA 1 1
18 34196 1 1 102 MET HB2 H 0.637 -1.896 -10.704 1.00 . A A . 102 MET HB2 1 1
18 34197 1 1 102 MET HB3 H 0.445 -0.197 -11.110 1.00 . A A . 102 MET HB3 1 1
18 34198 1 1 102 MET HE1 H 5.248 -0.697 -8.842 1.00 . A A . 102 MET HE1 1 1
18 34199 1 1 102 MET HE2 H 3.884 -0.864 -7.735 1.00 . A A . 102 MET HE2 1 1
18 34200 1 1 102 MET HE3 H 4.185 0.676 -8.538 1.00 . A A . 102 MET HE3 1 1
18 34201 1 1 102 MET HG2 H 1.483 0.494 -9.104 1.00 . A A . 102 MET HG2 1 1
18 34202 1 1 102 MET HG3 H 1.418 -1.132 -8.430 1.00 . A A . 102 MET HG3 1 1
18 34203 1 1 102 MET N N -1.256 0.358 -9.038 1.00 . A A . 102 MET N 1 1
18 34204 1 1 102 MET O O -1.346 -3.212 -9.069 1.00 . A A . 102 MET O 1 1
18 34205 1 1 102 MET SD S 3.184 -0.903 -10.010 1.00 . A A . 102 MET SD 1 1
18 34206 1 1 103 ILE C C -2.845 -3.076 -6.488 1.00 . A A . 103 ILE C 1 1
18 34207 1 1 103 ILE CA C -1.372 -2.704 -6.345 1.00 . A A . 103 ILE CA 1 1
18 34208 1 1 103 ILE CB C -1.125 -2.134 -4.930 1.00 . A A . 103 ILE CB 1 1
18 34209 1 1 103 ILE CD1 C 0.709 -1.553 -3.258 1.00 . A A . 103 ILE CD1 1 1
18 34210 1 1 103 ILE CG1 C 0.367 -2.170 -4.597 1.00 . A A . 103 ILE CG1 1 1
18 34211 1 1 103 ILE CG2 C -1.924 -2.911 -3.890 1.00 . A A . 103 ILE CG2 1 1
18 34212 1 1 103 ILE H H -0.635 -0.876 -7.132 1.00 . A A . 103 ILE H 1 1
18 34213 1 1 103 ILE HA H -0.774 -3.598 -6.458 1.00 . A A . 103 ILE HA 1 1
18 34214 1 1 103 ILE HB H -1.465 -1.109 -4.916 1.00 . A A . 103 ILE HB 1 1
18 34215 1 1 103 ILE HD11 H 0.385 -0.524 -3.244 1.00 . A A . 103 ILE HD11 1 1
18 34216 1 1 103 ILE HD12 H 1.776 -1.597 -3.101 1.00 . A A . 103 ILE HD12 1 1
18 34217 1 1 103 ILE HD13 H 0.206 -2.098 -2.472 1.00 . A A . 103 ILE HD13 1 1
18 34218 1 1 103 ILE HG12 H 0.701 -3.196 -4.581 1.00 . A A . 103 ILE HG12 1 1
18 34219 1 1 103 ILE HG13 H 0.912 -1.632 -5.358 1.00 . A A . 103 ILE HG13 1 1
18 34220 1 1 103 ILE HG21 H -1.736 -2.498 -2.910 1.00 . A A . 103 ILE HG21 1 1
18 34221 1 1 103 ILE HG22 H -1.622 -3.949 -3.907 1.00 . A A . 103 ILE HG22 1 1
18 34222 1 1 103 ILE HG23 H -2.976 -2.839 -4.117 1.00 . A A . 103 ILE HG23 1 1
18 34223 1 1 103 ILE N N -0.970 -1.763 -7.387 1.00 . A A . 103 ILE N 1 1
18 34224 1 1 103 ILE O O -3.207 -4.250 -6.425 1.00 . A A . 103 ILE O 1 1
18 34225 1 1 104 TYR C C -5.509 -2.346 -8.313 1.00 . A A . 104 TYR C 1 1
18 34226 1 1 104 TYR CA C -5.122 -2.289 -6.838 1.00 . A A . 104 TYR CA 1 1
18 34227 1 1 104 TYR CB C -5.911 -1.184 -6.135 1.00 . A A . 104 TYR CB 1 1
18 34228 1 1 104 TYR CD1 C -6.517 -1.904 -3.791 1.00 . A A . 104 TYR CD1 1 1
18 34229 1 1 104 TYR CD2 C -4.710 -0.374 -4.066 1.00 . A A . 104 TYR CD2 1 1
18 34230 1 1 104 TYR CE1 C -6.336 -1.878 -2.422 1.00 . A A . 104 TYR CE1 1 1
18 34231 1 1 104 TYR CE2 C -4.522 -0.344 -2.696 1.00 . A A . 104 TYR CE2 1 1
18 34232 1 1 104 TYR CG C -5.708 -1.153 -4.635 1.00 . A A . 104 TYR CG 1 1
18 34233 1 1 104 TYR CZ C -5.337 -1.097 -1.879 1.00 . A A . 104 TYR CZ 1 1
18 34234 1 1 104 TYR H H -3.340 -1.152 -6.723 1.00 . A A . 104 TYR H 1 1
18 34235 1 1 104 TYR HA H -5.361 -3.237 -6.380 1.00 . A A . 104 TYR HA 1 1
18 34236 1 1 104 TYR HB2 H -5.605 -0.227 -6.530 1.00 . A A . 104 TYR HB2 1 1
18 34237 1 1 104 TYR HB3 H -6.964 -1.327 -6.323 1.00 . A A . 104 TYR HB3 1 1
18 34238 1 1 104 TYR HD1 H -7.296 -2.516 -4.219 1.00 . A A . 104 TYR HD1 1 1
18 34239 1 1 104 TYR HD2 H -4.073 0.216 -4.708 1.00 . A A . 104 TYR HD2 1 1
18 34240 1 1 104 TYR HE1 H -6.975 -2.470 -1.782 1.00 . A A . 104 TYR HE1 1 1
18 34241 1 1 104 TYR HE2 H -3.740 0.269 -2.272 1.00 . A A . 104 TYR HE2 1 1
18 34242 1 1 104 TYR HH H -5.185 -1.965 -0.171 1.00 . A A . 104 TYR HH 1 1
18 34243 1 1 104 TYR N N -3.689 -2.067 -6.683 1.00 . A A . 104 TYR N 1 1
18 34244 1 1 104 TYR O O -5.415 -1.349 -9.029 1.00 . A A . 104 TYR O 1 1
18 34245 1 1 104 TYR OH O -5.154 -1.070 -0.516 1.00 . A A . 104 TYR OH 1 1
18 34246 1 1 105 ARG C C -7.761 -3.133 -10.363 1.00 . A A . 105 ARG C 1 1
18 34247 1 1 105 ARG CA C -6.365 -3.708 -10.142 1.00 . A A . 105 ARG CA 1 1
18 34248 1 1 105 ARG CB C -6.337 -5.197 -10.504 1.00 . A A . 105 ARG CB 1 1
18 34249 1 1 105 ARG CD C -7.961 -5.781 -12.338 1.00 . A A . 105 ARG CD 1 1
18 34250 1 1 105 ARG CG C -6.512 -5.477 -11.989 1.00 . A A . 105 ARG CG 1 1
18 34251 1 1 105 ARG CZ C -9.321 -6.061 -14.369 1.00 . A A . 105 ARG CZ 1 1
18 34252 1 1 105 ARG H H -5.987 -4.280 -8.139 1.00 . A A . 105 ARG H 1 1
18 34253 1 1 105 ARG HA H -5.667 -3.179 -10.774 1.00 . A A . 105 ARG HA 1 1
18 34254 1 1 105 ARG HB2 H -5.390 -5.613 -10.192 1.00 . A A . 105 ARG HB2 1 1
18 34255 1 1 105 ARG HB3 H -7.132 -5.699 -9.971 1.00 . A A . 105 ARG HB3 1 1
18 34256 1 1 105 ARG HD2 H -8.276 -6.652 -11.783 1.00 . A A . 105 ARG HD2 1 1
18 34257 1 1 105 ARG HD3 H -8.571 -4.935 -12.055 1.00 . A A . 105 ARG HD3 1 1
18 34258 1 1 105 ARG HE H -7.332 -6.201 -14.298 1.00 . A A . 105 ARG HE 1 1
18 34259 1 1 105 ARG HG2 H -6.193 -4.610 -12.548 1.00 . A A . 105 ARG HG2 1 1
18 34260 1 1 105 ARG HG3 H -5.902 -6.326 -12.259 1.00 . A A . 105 ARG HG3 1 1
18 34261 1 1 105 ARG HH11 H -10.377 -5.659 -12.693 1.00 . A A . 105 ARG HH11 1 1
18 34262 1 1 105 ARG HH12 H -11.318 -5.859 -14.133 1.00 . A A . 105 ARG HH12 1 1
18 34263 1 1 105 ARG HH21 H -8.564 -6.467 -16.199 1.00 . A A . 105 ARG HH21 1 1
18 34264 1 1 105 ARG HH22 H -10.288 -6.320 -16.126 1.00 . A A . 105 ARG HH22 1 1
18 34265 1 1 105 ARG N N -5.945 -3.520 -8.758 1.00 . A A . 105 ARG N 1 1
18 34266 1 1 105 ARG NE N -8.137 -6.037 -13.765 1.00 . A A . 105 ARG NE 1 1
18 34267 1 1 105 ARG NH1 N -10.430 -5.842 -13.674 1.00 . A A . 105 ARG NH1 1 1
18 34268 1 1 105 ARG NH2 N -9.396 -6.302 -15.672 1.00 . A A . 105 ARG NH2 1 1
18 34269 1 1 105 ARG O O -8.215 -2.992 -11.498 1.00 . A A . 105 ARG O 1 1
18 34270 1 1 106 ASN C C -10.762 -3.253 -9.886 1.00 . A A . 106 ASN C 1 1
18 34271 1 1 106 ASN CA C -9.778 -2.237 -9.314 1.00 . A A . 106 ASN CA 1 1
18 34272 1 1 106 ASN CB C -9.793 -0.954 -10.154 1.00 . A A . 106 ASN CB 1 1
18 34273 1 1 106 ASN CG C -10.983 -0.060 -9.846 1.00 . A A . 106 ASN CG 1 1
18 34274 1 1 106 ASN H H -8.006 -2.929 -8.388 1.00 . A A . 106 ASN H 1 1
18 34275 1 1 106 ASN HA H -10.075 -1.997 -8.304 1.00 . A A . 106 ASN HA 1 1
18 34276 1 1 106 ASN HB2 H -8.890 -0.395 -9.960 1.00 . A A . 106 ASN HB2 1 1
18 34277 1 1 106 ASN HB3 H -9.829 -1.218 -11.201 1.00 . A A . 106 ASN HB3 1 1
18 34278 1 1 106 ASN HD21 H -12.098 -1.639 -9.375 1.00 . A A . 106 ASN HD21 1 1
18 34279 1 1 106 ASN HD22 H -12.877 -0.104 -9.244 1.00 . A A . 106 ASN HD22 1 1
18 34280 1 1 106 ASN N N -8.430 -2.796 -9.262 1.00 . A A . 106 ASN N 1 1
18 34281 1 1 106 ASN ND2 N -12.098 -0.662 -9.448 1.00 . A A . 106 ASN ND2 1 1
18 34282 1 1 106 ASN O O -11.436 -2.990 -10.882 1.00 . A A . 106 ASN O 1 1
18 34283 1 1 106 ASN OD1 O -10.898 1.162 -9.965 1.00 . A A . 106 ASN OD1 1 1
18 34284 1 1 107 LEU C C -12.658 -5.902 -8.521 1.00 . A A . 107 LEU C 1 1
18 34285 1 1 107 LEU CA C -11.757 -5.466 -9.671 1.00 . A A . 107 LEU CA 1 1
18 34286 1 1 107 LEU CB C -10.973 -6.667 -10.205 1.00 . A A . 107 LEU CB 1 1
18 34287 1 1 107 LEU CD1 C -12.734 -7.384 -11.844 1.00 . A A . 107 LEU CD1 1 1
18 34288 1 1 107 LEU CD2 C -10.947 -8.990 -11.147 1.00 . A A . 107 LEU CD2 1 1
18 34289 1 1 107 LEU CG C -11.830 -7.834 -10.704 1.00 . A A . 107 LEU CG 1 1
18 34290 1 1 107 LEU H H -10.273 -4.566 -8.459 1.00 . A A . 107 LEU H 1 1
18 34291 1 1 107 LEU HA H -12.372 -5.067 -10.464 1.00 . A A . 107 LEU HA 1 1
18 34292 1 1 107 LEU HB2 H -10.350 -6.330 -11.020 1.00 . A A . 107 LEU HB2 1 1
18 34293 1 1 107 LEU HB3 H -10.334 -7.032 -9.415 1.00 . A A . 107 LEU HB3 1 1
18 34294 1 1 107 LEU HD11 H -13.391 -6.602 -11.494 1.00 . A A . 107 LEU HD11 1 1
18 34295 1 1 107 LEU HD12 H -13.322 -8.223 -12.188 1.00 . A A . 107 LEU HD12 1 1
18 34296 1 1 107 LEU HD13 H -12.129 -7.010 -12.657 1.00 . A A . 107 LEU HD13 1 1
18 34297 1 1 107 LEU HD21 H -11.566 -9.805 -11.493 1.00 . A A . 107 LEU HD21 1 1
18 34298 1 1 107 LEU HD22 H -10.347 -9.324 -10.314 1.00 . A A . 107 LEU HD22 1 1
18 34299 1 1 107 LEU HD23 H -10.300 -8.665 -11.948 1.00 . A A . 107 LEU HD23 1 1
18 34300 1 1 107 LEU HG H -12.457 -8.182 -9.898 1.00 . A A . 107 LEU HG 1 1
18 34301 1 1 107 LEU N N -10.842 -4.414 -9.242 1.00 . A A . 107 LEU N 1 1
18 34302 1 1 107 LEU O O -13.885 -5.883 -8.638 1.00 . A A . 107 LEU O 1 1
18 34303 1 1 108 VAL C C -12.719 -5.658 -5.130 1.00 . A A . 108 VAL C 1 1
18 34304 1 1 108 VAL CA C -12.790 -6.714 -6.230 1.00 . A A . 108 VAL CA 1 1
18 34305 1 1 108 VAL CB C -12.263 -8.053 -5.679 1.00 . A A . 108 VAL CB 1 1
18 34306 1 1 108 VAL CG1 C -13.151 -8.556 -4.550 1.00 . A A . 108 VAL CG1 1 1
18 34307 1 1 108 VAL CG2 C -12.164 -9.088 -6.792 1.00 . A A . 108 VAL CG2 1 1
18 34308 1 1 108 VAL H H -11.064 -6.292 -7.379 1.00 . A A . 108 VAL H 1 1
18 34309 1 1 108 VAL HA H -13.822 -6.849 -6.520 1.00 . A A . 108 VAL HA 1 1
18 34310 1 1 108 VAL HB H -11.271 -7.892 -5.281 1.00 . A A . 108 VAL HB 1 1
18 34311 1 1 108 VAL HG11 H -12.760 -9.491 -4.174 1.00 . A A . 108 VAL HG11 1 1
18 34312 1 1 108 VAL HG12 H -14.154 -8.710 -4.922 1.00 . A A . 108 VAL HG12 1 1
18 34313 1 1 108 VAL HG13 H -13.168 -7.827 -3.754 1.00 . A A . 108 VAL HG13 1 1
18 34314 1 1 108 VAL HG21 H -13.139 -9.234 -7.233 1.00 . A A . 108 VAL HG21 1 1
18 34315 1 1 108 VAL HG22 H -11.809 -10.022 -6.384 1.00 . A A . 108 VAL HG22 1 1
18 34316 1 1 108 VAL HG23 H -11.476 -8.738 -7.547 1.00 . A A . 108 VAL HG23 1 1
18 34317 1 1 108 VAL N N -12.043 -6.291 -7.408 1.00 . A A . 108 VAL N 1 1
18 34318 1 1 108 VAL O O -11.923 -5.768 -4.197 1.00 . A A . 108 VAL O 1 1
18 34319 1 1 109 VAL C C -15.013 -3.118 -3.976 1.00 . A A . 109 VAL C 1 1
18 34320 1 1 109 VAL CA C -13.580 -3.545 -4.278 1.00 . A A . 109 VAL CA 1 1
18 34321 1 1 109 VAL CB C -12.787 -2.323 -4.779 1.00 . A A . 109 VAL CB 1 1
18 34322 1 1 109 VAL CG1 C -11.314 -2.671 -4.937 1.00 . A A . 109 VAL CG1 1 1
18 34323 1 1 109 VAL CG2 C -13.365 -1.811 -6.090 1.00 . A A . 109 VAL CG2 1 1
18 34324 1 1 109 VAL H H -14.168 -4.603 -6.013 1.00 . A A . 109 VAL H 1 1
18 34325 1 1 109 VAL HA H -13.120 -3.901 -3.368 1.00 . A A . 109 VAL HA 1 1
18 34326 1 1 109 VAL HB H -12.871 -1.538 -4.043 1.00 . A A . 109 VAL HB 1 1
18 34327 1 1 109 VAL HG11 H -10.774 -1.802 -5.284 1.00 . A A . 109 VAL HG11 1 1
18 34328 1 1 109 VAL HG12 H -11.208 -3.471 -5.655 1.00 . A A . 109 VAL HG12 1 1
18 34329 1 1 109 VAL HG13 H -10.913 -2.986 -3.985 1.00 . A A . 109 VAL HG13 1 1
18 34330 1 1 109 VAL HG21 H -12.796 -0.955 -6.424 1.00 . A A . 109 VAL HG21 1 1
18 34331 1 1 109 VAL HG22 H -14.395 -1.523 -5.941 1.00 . A A . 109 VAL HG22 1 1
18 34332 1 1 109 VAL HG23 H -13.314 -2.590 -6.836 1.00 . A A . 109 VAL HG23 1 1
18 34333 1 1 109 VAL N N -13.554 -4.633 -5.250 1.00 . A A . 109 VAL N 1 1
18 34334 1 1 109 VAL O O -15.957 -3.583 -4.615 1.00 . A A . 109 VAL O 1 1
18 34335 1 1 110 VAL C C -16.743 -0.354 -3.240 1.00 . A A . 110 VAL C 1 1
18 34336 1 1 110 VAL CA C -16.483 -1.727 -2.625 1.00 . A A . 110 VAL CA 1 1
18 34337 1 1 110 VAL CB C -16.634 -1.634 -1.096 1.00 . A A . 110 VAL CB 1 1
18 34338 1 1 110 VAL CG1 C -15.609 -0.677 -0.520 1.00 . A A . 110 VAL CG1 1 1
18 34339 1 1 110 VAL CG2 C -18.046 -1.212 -0.718 1.00 . A A . 110 VAL CG2 1 1
18 34340 1 1 110 VAL H H -14.376 -1.897 -2.524 1.00 . A A . 110 VAL H 1 1
18 34341 1 1 110 VAL HA H -17.220 -2.420 -2.995 1.00 . A A . 110 VAL HA 1 1
18 34342 1 1 110 VAL HB H -16.453 -2.615 -0.678 1.00 . A A . 110 VAL HB 1 1
18 34343 1 1 110 VAL HG11 H -15.756 0.304 -0.947 1.00 . A A . 110 VAL HG11 1 1
18 34344 1 1 110 VAL HG12 H -14.616 -1.029 -0.759 1.00 . A A . 110 VAL HG12 1 1
18 34345 1 1 110 VAL HG13 H -15.724 -0.625 0.552 1.00 . A A . 110 VAL HG13 1 1
18 34346 1 1 110 VAL HG21 H -18.751 -1.938 -1.091 1.00 . A A . 110 VAL HG21 1 1
18 34347 1 1 110 VAL HG22 H -18.260 -0.246 -1.151 1.00 . A A . 110 VAL HG22 1 1
18 34348 1 1 110 VAL HG23 H -18.127 -1.149 0.358 1.00 . A A . 110 VAL HG23 1 1
18 34349 1 1 110 VAL N N -15.166 -2.227 -3.001 1.00 . A A . 110 VAL N 1 1
18 34350 1 1 110 VAL O O -15.834 0.469 -3.351 1.00 . A A . 110 VAL O 1 1
18 34351 1 1 111 ASN C C -19.370 1.912 -3.501 1.00 . A A . 111 ASN C 1 1
18 34352 1 1 111 ASN CA C -18.347 1.126 -4.316 1.00 . A A . 111 ASN CA 1 1
18 34353 1 1 111 ASN CB C -18.905 0.841 -5.712 1.00 . A A . 111 ASN CB 1 1
18 34354 1 1 111 ASN CG C -17.914 0.102 -6.591 1.00 . A A . 111 ASN CG 1 1
18 34355 1 1 111 ASN H H -18.675 -0.803 -3.509 1.00 . A A . 111 ASN H 1 1
18 34356 1 1 111 ASN HA H -17.452 1.721 -4.413 1.00 . A A . 111 ASN HA 1 1
18 34357 1 1 111 ASN HB2 H -19.797 0.238 -5.621 1.00 . A A . 111 ASN HB2 1 1
18 34358 1 1 111 ASN HB3 H -19.155 1.777 -6.192 1.00 . A A . 111 ASN HB3 1 1
18 34359 1 1 111 ASN HD21 H -18.626 -1.646 -5.963 1.00 . A A . 111 ASN HD21 1 1
18 34360 1 1 111 ASN HD22 H -17.334 -1.728 -7.108 1.00 . A A . 111 ASN HD22 1 1
18 34361 1 1 111 ASN N N -17.987 -0.119 -3.651 1.00 . A A . 111 ASN N 1 1
18 34362 1 1 111 ASN ND2 N -17.963 -1.225 -6.550 1.00 . A A . 111 ASN ND2 1 1
18 34363 1 1 111 ASN O O -19.362 3.143 -3.497 1.00 . A A . 111 ASN O 1 1
18 34364 1 1 111 ASN OD1 O -17.116 0.715 -7.299 1.00 . A A . 111 ASN OD1 1 1
18 34365 1 1 112 GLN C C -22.169 2.732 -2.862 1.00 . A A . 112 GLN C 1 1
18 34366 1 1 112 GLN CA C -21.301 1.811 -2.010 1.00 . A A . 112 GLN CA 1 1
18 34367 1 1 112 GLN CB C -20.687 2.596 -0.849 1.00 . A A . 112 GLN CB 1 1
18 34368 1 1 112 GLN CD C -20.956 0.773 0.879 1.00 . A A . 112 GLN CD 1 1
18 34369 1 1 112 GLN CG C -19.997 1.719 0.183 1.00 . A A . 112 GLN CG 1 1
18 34370 1 1 112 GLN H H -20.199 0.211 -2.852 1.00 . A A . 112 GLN H 1 1
18 34371 1 1 112 GLN HA H -21.921 1.023 -1.611 1.00 . A A . 112 GLN HA 1 1
18 34372 1 1 112 GLN HB2 H -19.961 3.291 -1.243 1.00 . A A . 112 GLN HB2 1 1
18 34373 1 1 112 GLN HB3 H -21.469 3.151 -0.351 1.00 . A A . 112 GLN HB3 1 1
18 34374 1 1 112 GLN HE21 H -19.496 -0.549 1.151 1.00 . A A . 112 GLN HE21 1 1
18 34375 1 1 112 GLN HE22 H -21.046 -1.008 1.760 1.00 . A A . 112 GLN HE22 1 1
18 34376 1 1 112 GLN HG2 H -19.235 1.135 -0.312 1.00 . A A . 112 GLN HG2 1 1
18 34377 1 1 112 GLN HG3 H -19.538 2.352 0.927 1.00 . A A . 112 GLN HG3 1 1
18 34378 1 1 112 GLN N N -20.252 1.188 -2.814 1.00 . A A . 112 GLN N 1 1
18 34379 1 1 112 GLN NE2 N -20.449 -0.378 1.305 1.00 . A A . 112 GLN NE2 1 1
18 34380 1 1 112 GLN O O -22.847 3.619 -2.340 1.00 . A A . 112 GLN O 1 1
18 34381 1 1 112 GLN OE1 O -22.140 1.074 1.034 1.00 . A A . 112 GLN OE1 1 1
18 34382 1 1 113 GLN C C -23.320 2.542 -6.334 1.00 . A A . 113 GLN C 1 1
18 34383 1 1 113 GLN CA C -22.913 3.342 -5.099 1.00 . A A . 113 GLN CA 1 1
18 34384 1 1 113 GLN CB C -22.098 4.568 -5.519 1.00 . A A . 113 GLN CB 1 1
18 34385 1 1 113 GLN CD C -19.993 5.449 -6.603 1.00 . A A . 113 GLN CD 1 1
18 34386 1 1 113 GLN CG C -20.779 4.220 -6.187 1.00 . A A . 113 GLN CG 1 1
18 34387 1 1 113 GLN H H -21.593 1.789 -4.527 1.00 . A A . 113 GLN H 1 1
18 34388 1 1 113 GLN HA H -23.805 3.672 -4.588 1.00 . A A . 113 GLN HA 1 1
18 34389 1 1 113 GLN HB2 H -22.683 5.156 -6.210 1.00 . A A . 113 GLN HB2 1 1
18 34390 1 1 113 GLN HB3 H -21.887 5.163 -4.642 1.00 . A A . 113 GLN HB3 1 1
18 34391 1 1 113 GLN HE21 H -19.082 5.497 -4.836 1.00 . A A . 113 GLN HE21 1 1
18 34392 1 1 113 GLN HE22 H -18.630 6.740 -5.947 1.00 . A A . 113 GLN HE22 1 1
18 34393 1 1 113 GLN HG2 H -20.179 3.647 -5.495 1.00 . A A . 113 GLN HG2 1 1
18 34394 1 1 113 GLN HG3 H -20.979 3.627 -7.066 1.00 . A A . 113 GLN HG3 1 1
18 34395 1 1 113 GLN N N -22.145 2.518 -4.173 1.00 . A A . 113 GLN N 1 1
18 34396 1 1 113 GLN NE2 N -19.150 5.945 -5.705 1.00 . A A . 113 GLN NE2 1 1
18 34397 1 1 113 GLN O O -22.600 1.641 -6.765 1.00 . A A . 113 GLN O 1 1
18 34398 1 1 113 GLN OE1 O -20.144 5.947 -7.719 1.00 . A A . 113 GLN OE1 1 1
18 34399 1 1 114 GLU C C -24.033 2.391 -9.263 1.00 . A A . 114 GLU C 1 1
18 34400 1 1 114 GLU CA C -24.979 2.197 -8.082 1.00 . A A . 114 GLU CA 1 1
18 34401 1 1 114 GLU CB C -26.373 2.713 -8.442 1.00 . A A . 114 GLU CB 1 1
18 34402 1 1 114 GLU CD C -28.775 3.018 -7.721 1.00 . A A . 114 GLU CD 1 1
18 34403 1 1 114 GLU CG C -27.401 2.500 -7.342 1.00 . A A . 114 GLU CG 1 1
18 34404 1 1 114 GLU H H -25.005 3.604 -6.502 1.00 . A A . 114 GLU H 1 1
18 34405 1 1 114 GLU HA H -25.042 1.143 -7.857 1.00 . A A . 114 GLU HA 1 1
18 34406 1 1 114 GLU HB2 H -26.311 3.771 -8.647 1.00 . A A . 114 GLU HB2 1 1
18 34407 1 1 114 GLU HB3 H -26.716 2.202 -9.329 1.00 . A A . 114 GLU HB3 1 1
18 34408 1 1 114 GLU HG2 H -27.476 1.443 -7.137 1.00 . A A . 114 GLU HG2 1 1
18 34409 1 1 114 GLU HG3 H -27.071 3.017 -6.453 1.00 . A A . 114 GLU HG3 1 1
18 34410 1 1 114 GLU N N -24.477 2.879 -6.895 1.00 . A A . 114 GLU N 1 1
18 34411 1 1 114 GLU O O -23.991 3.464 -9.866 1.00 . A A . 114 GLU O 1 1
18 34412 1 1 114 GLU OE1 O -29.061 4.203 -7.442 1.00 . A A . 114 GLU OE1 1 1
18 34413 1 1 114 GLU OE2 O -29.566 2.240 -8.294 1.00 . A A . 114 GLU OE2 1 1
18 34414 1 1 115 SER C C -23.014 1.682 -12.005 1.00 . A A . 115 SER C 1 1
18 34415 1 1 115 SER CA C -22.311 1.407 -10.678 1.00 . A A . 115 SER CA 1 1
18 34416 1 1 115 SER CB C -21.526 0.097 -10.765 1.00 . A A . 115 SER CB 1 1
18 34417 1 1 115 SER H H -23.359 0.519 -9.068 1.00 . A A . 115 SER H 1 1
18 34418 1 1 115 SER HA H -21.625 2.215 -10.473 1.00 . A A . 115 SER HA 1 1
18 34419 1 1 115 SER HB2 H -21.000 -0.064 -9.836 1.00 . A A . 115 SER HB2 1 1
18 34420 1 1 115 SER HB3 H -22.209 -0.719 -10.939 1.00 . A A . 115 SER HB3 1 1
18 34421 1 1 115 SER HG H -19.898 0.776 -11.617 1.00 . A A . 115 SER HG 1 1
18 34422 1 1 115 SER N N -23.272 1.347 -9.583 1.00 . A A . 115 SER N 1 1
18 34423 1 1 115 SER O O -23.688 0.810 -12.555 1.00 . A A . 115 SER O 1 1
18 34424 1 1 115 SER OG O -20.583 0.137 -11.823 1.00 . A A . 115 SER OG 1 1
18 34425 1 1 116 SER C C -22.429 3.982 -14.679 1.00 . A A . 116 SER C 1 1
18 34426 1 1 116 SER CA C -23.450 3.286 -13.784 1.00 . A A . 116 SER CA 1 1
18 34427 1 1 116 SER CB C -24.647 4.208 -13.545 1.00 . A A . 116 SER CB 1 1
18 34428 1 1 116 SER H H -22.302 3.551 -12.025 1.00 . A A . 116 SER H 1 1
18 34429 1 1 116 SER HA H -23.790 2.389 -14.277 1.00 . A A . 116 SER HA 1 1
18 34430 1 1 116 SER HB2 H -24.318 5.092 -13.021 1.00 . A A . 116 SER HB2 1 1
18 34431 1 1 116 SER HB3 H -25.078 4.489 -14.493 1.00 . A A . 116 SER HB3 1 1
18 34432 1 1 116 SER HG H -25.635 3.920 -11.877 1.00 . A A . 116 SER HG 1 1
18 34433 1 1 116 SER N N -22.846 2.899 -12.514 1.00 . A A . 116 SER N 1 1
18 34434 1 1 116 SER O O -22.792 4.657 -15.644 1.00 . A A . 116 SER O 1 1
18 34435 1 1 116 SER OG O -25.639 3.562 -12.767 1.00 . A A . 116 SER OG 1 1
18 34436 1 1 117 ASP C C -19.075 3.379 -15.590 1.00 . A A . 117 ASP C 1 1
18 34437 1 1 117 ASP CA C -20.077 4.429 -15.122 1.00 . A A . 117 ASP CA 1 1
18 34438 1 1 117 ASP CB C -19.365 5.492 -14.284 1.00 . A A . 117 ASP CB 1 1
18 34439 1 1 117 ASP CG C -18.748 4.919 -13.024 1.00 . A A . 117 ASP CG 1 1
18 34440 1 1 117 ASP H H -20.927 3.265 -13.572 1.00 . A A . 117 ASP H 1 1
18 34441 1 1 117 ASP HA H -20.517 4.901 -15.988 1.00 . A A . 117 ASP HA 1 1
18 34442 1 1 117 ASP HB2 H -18.580 5.942 -14.874 1.00 . A A . 117 ASP HB2 1 1
18 34443 1 1 117 ASP HB3 H -20.077 6.253 -14.000 1.00 . A A . 117 ASP HB3 1 1
18 34444 1 1 117 ASP N N -21.152 3.815 -14.351 1.00 . A A . 117 ASP N 1 1
18 34445 1 1 117 ASP O O -19.213 2.196 -15.278 1.00 . A A . 117 ASP O 1 1
18 34446 1 1 117 ASP OD1 O -17.573 4.499 -13.077 1.00 . A A . 117 ASP OD1 1 1
18 34447 1 1 117 ASP OD2 O -19.439 4.891 -11.984 1.00 . A A . 117 ASP OD2 1 1
18 34448 1 1 118 SER C C -17.631 1.717 -17.550 1.00 . A A . 118 SER C 1 1
18 34449 1 1 118 SER CA C -17.026 2.933 -16.851 1.00 . A A . 118 SER CA 1 1
18 34450 1 1 118 SER CB C -16.102 2.480 -15.714 1.00 . A A . 118 SER CB 1 1
18 34451 1 1 118 SER H H -18.021 4.778 -16.555 1.00 . A A . 118 SER H 1 1
18 34452 1 1 118 SER HA H -16.444 3.489 -17.571 1.00 . A A . 118 SER HA 1 1
18 34453 1 1 118 SER HB2 H -15.284 1.909 -16.127 1.00 . A A . 118 SER HB2 1 1
18 34454 1 1 118 SER HB3 H -15.714 3.349 -15.203 1.00 . A A . 118 SER HB3 1 1
18 34455 1 1 118 SER HG H -16.182 1.370 -14.103 1.00 . A A . 118 SER HG 1 1
18 34456 1 1 118 SER N N -18.067 3.823 -16.340 1.00 . A A . 118 SER N 1 1
18 34457 1 1 118 SER O O -18.822 1.696 -17.861 1.00 . A A . 118 SER O 1 1
18 34458 1 1 118 SER OG O -16.795 1.674 -14.778 1.00 . A A . 118 SER OG 1 1
18 34459 1 1 119 SER C C -17.754 -1.529 -17.450 1.00 . A A . 119 SER C 1 1
18 34460 1 1 119 SER CA C -17.251 -0.507 -18.466 1.00 . A A . 119 SER CA 1 1
18 34461 1 1 119 SER CB C -16.115 -1.111 -19.295 1.00 . A A . 119 SER CB 1 1
18 34462 1 1 119 SER H H -15.860 0.786 -17.530 1.00 . A A . 119 SER H 1 1
18 34463 1 1 119 SER HA H -18.064 -0.242 -19.125 1.00 . A A . 119 SER HA 1 1
18 34464 1 1 119 SER HB2 H -15.797 -0.395 -20.039 1.00 . A A . 119 SER HB2 1 1
18 34465 1 1 119 SER HB3 H -15.285 -1.349 -18.646 1.00 . A A . 119 SER HB3 1 1
18 34466 1 1 119 SER HG H -17.493 -2.305 -20.009 1.00 . A A . 119 SER HG 1 1
18 34467 1 1 119 SER N N -16.799 0.710 -17.800 1.00 . A A . 119 SER N 1 1
18 34468 1 1 119 SER O O -18.969 -1.526 -17.162 1.00 . A A . 119 SER O 1 1
18 34469 1 1 119 SER OXT O -16.928 -2.324 -16.951 1.00 . A A . 119 SER OXT 1 1
18 34470 1 1 119 SER OG O -16.536 -2.294 -19.950 1.00 . A A . 119 SER OG 1 1
19 34471 1 1 1 MET C C -16.510 10.855 -23.675 1.00 . A A . 1 MET C 1 1
19 34472 1 1 1 MET CA C -17.754 10.982 -24.551 1.00 . A A . 1 MET CA 1 1
19 34473 1 1 1 MET CB C -18.073 9.633 -25.196 1.00 . A A . 1 MET CB 1 1
19 34474 1 1 1 MET CE C -21.183 8.421 -27.707 1.00 . A A . 1 MET CE 1 1
19 34475 1 1 1 MET CG C -19.330 9.651 -26.052 1.00 . A A . 1 MET CG 1 1
19 34476 1 1 1 MET H1 H -16.756 11.766 -26.205 1.00 . A A . 1 MET H1 1 1
19 34477 1 1 1 MET H2 H -17.371 12.942 -25.157 1.00 . A A . 1 MET H2 1 1
19 34478 1 1 1 MET H3 H -18.415 12.097 -26.185 1.00 . A A . 1 MET H3 1 1
19 34479 1 1 1 MET HA H -18.584 11.282 -23.928 1.00 . A A . 1 MET HA 1 1
19 34480 1 1 1 MET HB2 H -17.242 9.341 -25.822 1.00 . A A . 1 MET HB2 1 1
19 34481 1 1 1 MET HB3 H -18.203 8.896 -24.418 1.00 . A A . 1 MET HB3 1 1
19 34482 1 1 1 MET HE1 H -20.983 9.201 -28.426 1.00 . A A . 1 MET HE1 1 1
19 34483 1 1 1 MET HE2 H -21.947 8.753 -27.019 1.00 . A A . 1 MET HE2 1 1
19 34484 1 1 1 MET HE3 H -21.523 7.534 -28.221 1.00 . A A . 1 MET HE3 1 1
19 34485 1 1 1 MET HG2 H -20.166 9.936 -25.432 1.00 . A A . 1 MET HG2 1 1
19 34486 1 1 1 MET HG3 H -19.203 10.378 -26.839 1.00 . A A . 1 MET HG3 1 1
19 34487 1 1 1 MET N N -17.561 12.019 -25.598 1.00 . A A . 1 MET N 1 1
19 34488 1 1 1 MET O O -15.547 10.185 -24.049 1.00 . A A . 1 MET O 1 1
19 34489 1 1 1 MET SD S -19.685 8.048 -26.800 1.00 . A A . 1 MET SD 1 1
19 34490 1 1 2 CYS C C -14.086 11.567 -22.279 1.00 . A A . 2 CYS C 1 1
19 34491 1 1 2 CYS CA C -15.432 11.474 -21.564 1.00 . A A . 2 CYS CA 1 1
19 34492 1 1 2 CYS CB C -15.490 10.203 -20.711 1.00 . A A . 2 CYS CB 1 1
19 34493 1 1 2 CYS H H -17.344 12.027 -22.286 1.00 . A A . 2 CYS H 1 1
19 34494 1 1 2 CYS HA H -15.533 12.332 -20.914 1.00 . A A . 2 CYS HA 1 1
19 34495 1 1 2 CYS HB2 H -14.716 10.249 -19.959 1.00 . A A . 2 CYS HB2 1 1
19 34496 1 1 2 CYS HB3 H -16.453 10.152 -20.222 1.00 . A A . 2 CYS HB3 1 1
19 34497 1 1 2 CYS HG H -16.345 8.475 -22.381 1.00 . A A . 2 CYS HG 1 1
19 34498 1 1 2 CYS N N -16.544 11.508 -22.514 1.00 . A A . 2 CYS N 1 1
19 34499 1 1 2 CYS O O -13.141 10.849 -21.945 1.00 . A A . 2 CYS O 1 1
19 34500 1 1 2 CYS SG S -15.266 8.667 -21.636 1.00 . A A . 2 CYS SG 1 1
19 34501 1 1 3 ASN C C -12.523 14.124 -24.293 1.00 . A A . 3 ASN C 1 1
19 34502 1 1 3 ASN CA C -12.775 12.644 -24.024 1.00 . A A . 3 ASN CA 1 1
19 34503 1 1 3 ASN CB C -12.846 11.880 -25.349 1.00 . A A . 3 ASN CB 1 1
19 34504 1 1 3 ASN CG C -11.586 12.039 -26.177 1.00 . A A . 3 ASN CG 1 1
19 34505 1 1 3 ASN H H -14.791 12.997 -23.485 1.00 . A A . 3 ASN H 1 1
19 34506 1 1 3 ASN HA H -11.959 12.253 -23.437 1.00 . A A . 3 ASN HA 1 1
19 34507 1 1 3 ASN HB2 H -12.992 10.830 -25.144 1.00 . A A . 3 ASN HB2 1 1
19 34508 1 1 3 ASN HB3 H -13.683 12.249 -25.926 1.00 . A A . 3 ASN HB3 1 1
19 34509 1 1 3 ASN HD21 H -10.786 10.439 -25.307 1.00 . A A . 3 ASN HD21 1 1
19 34510 1 1 3 ASN HD22 H -9.802 11.219 -26.494 1.00 . A A . 3 ASN HD22 1 1
19 34511 1 1 3 ASN N N -14.005 12.456 -23.265 1.00 . A A . 3 ASN N 1 1
19 34512 1 1 3 ASN ND2 N -10.627 11.141 -25.972 1.00 . A A . 3 ASN ND2 1 1
19 34513 1 1 3 ASN O O -11.378 14.575 -24.322 1.00 . A A . 3 ASN O 1 1
19 34514 1 1 3 ASN OD1 O -11.475 12.954 -26.991 1.00 . A A . 3 ASN OD1 1 1
19 34515 1 1 4 THR C C -13.601 17.111 -23.454 1.00 . A A . 4 THR C 1 1
19 34516 1 1 4 THR CA C -13.500 16.309 -24.747 1.00 . A A . 4 THR CA 1 1
19 34517 1 1 4 THR CB C -14.594 16.782 -25.718 1.00 . A A . 4 THR CB 1 1
19 34518 1 1 4 THR CG2 C -14.457 16.094 -27.068 1.00 . A A . 4 THR CG2 1 1
19 34519 1 1 4 THR H H -14.488 14.460 -24.453 1.00 . A A . 4 THR H 1 1
19 34520 1 1 4 THR HA H -12.537 16.497 -25.200 1.00 . A A . 4 THR HA 1 1
19 34521 1 1 4 THR HB H -14.490 17.849 -25.863 1.00 . A A . 4 THR HB 1 1
19 34522 1 1 4 THR HG1 H -15.911 15.615 -24.826 1.00 . A A . 4 THR HG1 1 1
19 34523 1 1 4 THR HG21 H -14.542 15.025 -26.936 1.00 . A A . 4 THR HG21 1 1
19 34524 1 1 4 THR HG22 H -13.493 16.328 -27.494 1.00 . A A . 4 THR HG22 1 1
19 34525 1 1 4 THR HG23 H -15.235 16.438 -27.729 1.00 . A A . 4 THR HG23 1 1
19 34526 1 1 4 THR N N -13.601 14.877 -24.486 1.00 . A A . 4 THR N 1 1
19 34527 1 1 4 THR O O -12.829 18.042 -23.227 1.00 . A A . 4 THR O 1 1
19 34528 1 1 4 THR OG1 O -15.890 16.511 -25.169 1.00 . A A . 4 THR OG1 1 1
19 34529 1 1 5 ASN C C -13.755 16.914 -20.290 1.00 . A A . 5 ASN C 1 1
19 34530 1 1 5 ASN CA C -14.752 17.418 -21.330 1.00 . A A . 5 ASN CA 1 1
19 34531 1 1 5 ASN CB C -16.183 17.203 -20.829 1.00 . A A . 5 ASN CB 1 1
19 34532 1 1 5 ASN CG C -17.219 17.748 -21.792 1.00 . A A . 5 ASN CG 1 1
19 34533 1 1 5 ASN H H -15.144 15.992 -22.845 1.00 . A A . 5 ASN H 1 1
19 34534 1 1 5 ASN HA H -14.589 18.472 -21.486 1.00 . A A . 5 ASN HA 1 1
19 34535 1 1 5 ASN HB2 H -16.357 16.146 -20.701 1.00 . A A . 5 ASN HB2 1 1
19 34536 1 1 5 ASN HB3 H -16.302 17.704 -19.880 1.00 . A A . 5 ASN HB3 1 1
19 34537 1 1 5 ASN HD21 H -17.297 15.999 -22.735 1.00 . A A . 5 ASN HD21 1 1
19 34538 1 1 5 ASN HD22 H -18.332 17.234 -23.357 1.00 . A A . 5 ASN HD22 1 1
19 34539 1 1 5 ASN N N -14.557 16.740 -22.607 1.00 . A A . 5 ASN N 1 1
19 34540 1 1 5 ASN ND2 N -17.661 16.908 -22.722 1.00 . A A . 5 ASN ND2 1 1
19 34541 1 1 5 ASN O O -13.288 17.677 -19.445 1.00 . A A . 5 ASN O 1 1
19 34542 1 1 5 ASN OD1 O -17.619 18.909 -21.701 1.00 . A A . 5 ASN OD1 1 1
19 34543 1 1 6 MET C C -11.068 15.045 -20.048 1.00 . A A . 6 MET C 1 1
19 34544 1 1 6 MET CA C -12.468 15.028 -19.446 1.00 . A A . 6 MET CA 1 1
19 34545 1 1 6 MET CB C -12.877 13.593 -19.107 1.00 . A A . 6 MET CB 1 1
19 34546 1 1 6 MET CE C -16.059 14.057 -16.443 1.00 . A A . 6 MET CE 1 1
19 34547 1 1 6 MET CG C -14.250 13.487 -18.464 1.00 . A A . 6 MET CG 1 1
19 34548 1 1 6 MET H H -13.849 15.066 -21.049 1.00 . A A . 6 MET H 1 1
19 34549 1 1 6 MET HA H -12.464 15.615 -18.539 1.00 . A A . 6 MET HA 1 1
19 34550 1 1 6 MET HB2 H -12.883 13.008 -20.016 1.00 . A A . 6 MET HB2 1 1
19 34551 1 1 6 MET HB3 H -12.150 13.176 -18.426 1.00 . A A . 6 MET HB3 1 1
19 34552 1 1 6 MET HE1 H -16.721 14.432 -17.208 1.00 . A A . 6 MET HE1 1 1
19 34553 1 1 6 MET HE2 H -16.277 14.546 -15.505 1.00 . A A . 6 MET HE2 1 1
19 34554 1 1 6 MET HE3 H -16.199 12.991 -16.336 1.00 . A A . 6 MET HE3 1 1
19 34555 1 1 6 MET HG2 H -14.985 13.884 -19.148 1.00 . A A . 6 MET HG2 1 1
19 34556 1 1 6 MET HG3 H -14.463 12.444 -18.274 1.00 . A A . 6 MET HG3 1 1
19 34557 1 1 6 MET N N -13.433 15.627 -20.361 1.00 . A A . 6 MET N 1 1
19 34558 1 1 6 MET O O -10.542 14.007 -20.454 1.00 . A A . 6 MET O 1 1
19 34559 1 1 6 MET SD S -14.361 14.391 -16.909 1.00 . A A . 6 MET SD 1 1
19 34560 1 1 7 SER C C -8.065 16.382 -19.619 1.00 . A A . 7 SER C 1 1
19 34561 1 1 7 SER CA C -9.145 16.391 -20.697 1.00 . A A . 7 SER CA 1 1
19 34562 1 1 7 SER CB C -9.074 17.692 -21.497 1.00 . A A . 7 SER CB 1 1
19 34563 1 1 7 SER H H -10.934 17.018 -19.755 1.00 . A A . 7 SER H 1 1
19 34564 1 1 7 SER HA H -8.975 15.559 -21.364 1.00 . A A . 7 SER HA 1 1
19 34565 1 1 7 SER HB2 H -8.087 17.796 -21.926 1.00 . A A . 7 SER HB2 1 1
19 34566 1 1 7 SER HB3 H -9.809 17.667 -22.288 1.00 . A A . 7 SER HB3 1 1
19 34567 1 1 7 SER HG H -10.088 18.630 -20.108 1.00 . A A . 7 SER HG 1 1
19 34568 1 1 7 SER N N -10.470 16.230 -20.109 1.00 . A A . 7 SER N 1 1
19 34569 1 1 7 SER O O -7.112 17.161 -19.674 1.00 . A A . 7 SER O 1 1
19 34570 1 1 7 SER OG O -9.334 18.814 -20.673 1.00 . A A . 7 SER OG 1 1
19 34571 1 1 8 VAL C C -6.054 14.530 -17.971 1.00 . A A . 8 VAL C 1 1
19 34572 1 1 8 VAL CA C -7.254 15.380 -17.556 1.00 . A A . 8 VAL CA 1 1
19 34573 1 1 8 VAL CB C -7.896 14.772 -16.291 1.00 . A A . 8 VAL CB 1 1
19 34574 1 1 8 VAL CG1 C -8.843 15.770 -15.643 1.00 . A A . 8 VAL CG1 1 1
19 34575 1 1 8 VAL CG2 C -8.626 13.479 -16.626 1.00 . A A . 8 VAL CG2 1 1
19 34576 1 1 8 VAL H H -9.003 14.907 -18.649 1.00 . A A . 8 VAL H 1 1
19 34577 1 1 8 VAL HA H -6.909 16.374 -17.312 1.00 . A A . 8 VAL HA 1 1
19 34578 1 1 8 VAL HB H -7.111 14.543 -15.587 1.00 . A A . 8 VAL HB 1 1
19 34579 1 1 8 VAL HG11 H -9.636 16.016 -16.333 1.00 . A A . 8 VAL HG11 1 1
19 34580 1 1 8 VAL HG12 H -8.298 16.668 -15.386 1.00 . A A . 8 VAL HG12 1 1
19 34581 1 1 8 VAL HG13 H -9.265 15.337 -14.748 1.00 . A A . 8 VAL HG13 1 1
19 34582 1 1 8 VAL HG21 H -9.076 13.078 -15.731 1.00 . A A . 8 VAL HG21 1 1
19 34583 1 1 8 VAL HG22 H -7.925 12.763 -17.031 1.00 . A A . 8 VAL HG22 1 1
19 34584 1 1 8 VAL HG23 H -9.396 13.680 -17.356 1.00 . A A . 8 VAL HG23 1 1
19 34585 1 1 8 VAL N N -8.221 15.497 -18.640 1.00 . A A . 8 VAL N 1 1
19 34586 1 1 8 VAL O O -6.190 13.334 -18.233 1.00 . A A . 8 VAL O 1 1
19 34587 1 1 9 PRO C C -3.088 13.552 -17.322 1.00 . A A . 9 PRO C 1 1
19 34588 1 1 9 PRO CA C -3.633 14.440 -18.438 1.00 . A A . 9 PRO CA 1 1
19 34589 1 1 9 PRO CB C -2.661 15.578 -18.738 1.00 . A A . 9 PRO CB 1 1
19 34590 1 1 9 PRO CD C -4.604 16.567 -17.747 1.00 . A A . 9 PRO CD 1 1
19 34591 1 1 9 PRO CG C -3.107 16.692 -17.857 1.00 . A A . 9 PRO CG 1 1
19 34592 1 1 9 PRO HA H -3.787 13.846 -19.327 1.00 . A A . 9 PRO HA 1 1
19 34593 1 1 9 PRO HB2 H -1.654 15.267 -18.504 1.00 . A A . 9 PRO HB2 1 1
19 34594 1 1 9 PRO HB3 H -2.728 15.847 -19.782 1.00 . A A . 9 PRO HB3 1 1
19 34595 1 1 9 PRO HD2 H -4.931 16.816 -16.748 1.00 . A A . 9 PRO HD2 1 1
19 34596 1 1 9 PRO HD3 H -5.089 17.202 -18.473 1.00 . A A . 9 PRO HD3 1 1
19 34597 1 1 9 PRO HG2 H -2.652 16.594 -16.882 1.00 . A A . 9 PRO HG2 1 1
19 34598 1 1 9 PRO HG3 H -2.843 17.641 -18.302 1.00 . A A . 9 PRO HG3 1 1
19 34599 1 1 9 PRO N N -4.857 15.142 -18.042 1.00 . A A . 9 PRO N 1 1
19 34600 1 1 9 PRO O O -2.403 12.565 -17.584 1.00 . A A . 9 PRO O 1 1
19 34601 1 1 10 THR C C -1.439 12.925 -14.948 1.00 . A A . 10 THR C 1 1
19 34602 1 1 10 THR CA C -2.946 13.167 -14.911 1.00 . A A . 10 THR CA 1 1
19 34603 1 1 10 THR CB C -3.674 11.812 -14.793 1.00 . A A . 10 THR CB 1 1
19 34604 1 1 10 THR CG2 C -5.181 12.010 -14.753 1.00 . A A . 10 THR CG2 1 1
19 34605 1 1 10 THR H H -3.945 14.720 -15.944 1.00 . A A . 10 THR H 1 1
19 34606 1 1 10 THR HA H -3.181 13.750 -14.034 1.00 . A A . 10 THR HA 1 1
19 34607 1 1 10 THR HB H -3.366 11.336 -13.873 1.00 . A A . 10 THR HB 1 1
19 34608 1 1 10 THR HG1 H -4.023 10.314 -16.029 1.00 . A A . 10 THR HG1 1 1
19 34609 1 1 10 THR HG21 H -5.440 12.637 -13.912 1.00 . A A . 10 THR HG21 1 1
19 34610 1 1 10 THR HG22 H -5.668 11.051 -14.653 1.00 . A A . 10 THR HG22 1 1
19 34611 1 1 10 THR HG23 H -5.506 12.484 -15.668 1.00 . A A . 10 THR HG23 1 1
19 34612 1 1 10 THR N N -3.397 13.919 -16.079 1.00 . A A . 10 THR N 1 1
19 34613 1 1 10 THR O O -0.727 13.495 -15.776 1.00 . A A . 10 THR O 1 1
19 34614 1 1 10 THR OG1 O -3.329 10.965 -15.895 1.00 . A A . 10 THR OG1 1 1
19 34615 1 1 11 ASP C C 1.294 13.037 -13.770 1.00 . A A . 11 ASP C 1 1
19 34616 1 1 11 ASP CA C 0.464 11.768 -13.952 1.00 . A A . 11 ASP CA 1 1
19 34617 1 1 11 ASP CB C 0.922 11.020 -15.206 1.00 . A A . 11 ASP CB 1 1
19 34618 1 1 11 ASP CG C 0.195 9.702 -15.390 1.00 . A A . 11 ASP CG 1 1
19 34619 1 1 11 ASP H H -1.579 11.658 -13.406 1.00 . A A . 11 ASP H 1 1
19 34620 1 1 11 ASP HA H 0.611 11.132 -13.092 1.00 . A A . 11 ASP HA 1 1
19 34621 1 1 11 ASP HB2 H 0.737 11.636 -16.074 1.00 . A A . 11 ASP HB2 1 1
19 34622 1 1 11 ASP HB3 H 1.980 10.818 -15.132 1.00 . A A . 11 ASP HB3 1 1
19 34623 1 1 11 ASP N N -0.959 12.081 -14.037 1.00 . A A . 11 ASP N 1 1
19 34624 1 1 11 ASP O O 2.458 13.092 -14.169 1.00 . A A . 11 ASP O 1 1
19 34625 1 1 11 ASP OD1 O -0.868 9.697 -16.046 1.00 . A A . 11 ASP OD1 1 1
19 34626 1 1 11 ASP OD2 O 0.689 8.676 -14.882 1.00 . A A . 11 ASP OD2 1 1
19 34627 1 1 12 GLY C C 1.773 15.468 -11.460 1.00 . A A . 12 GLY C 1 1
19 34628 1 1 12 GLY CA C 1.391 15.297 -12.915 1.00 . A A . 12 GLY CA 1 1
19 34629 1 1 12 GLY H H -0.244 13.952 -12.873 1.00 . A A . 12 GLY H 1 1
19 34630 1 1 12 GLY HA2 H 2.286 15.316 -13.517 1.00 . A A . 12 GLY HA2 1 1
19 34631 1 1 12 GLY HA3 H 0.755 16.120 -13.209 1.00 . A A . 12 GLY HA3 1 1
19 34632 1 1 12 GLY N N 0.688 14.051 -13.161 1.00 . A A . 12 GLY N 1 1
19 34633 1 1 12 GLY O O 1.165 14.863 -10.576 1.00 . A A . 12 GLY O 1 1
19 34634 1 1 13 ALA C C 4.070 17.817 -9.767 1.00 . A A . 13 ALA C 1 1
19 34635 1 1 13 ALA CA C 3.257 16.530 -9.849 1.00 . A A . 13 ALA CA 1 1
19 34636 1 1 13 ALA CB C 4.083 15.350 -9.363 1.00 . A A . 13 ALA CB 1 1
19 34637 1 1 13 ALA H H 3.227 16.749 -11.954 1.00 . A A . 13 ALA H 1 1
19 34638 1 1 13 ALA HA H 2.393 16.623 -9.208 1.00 . A A . 13 ALA HA 1 1
19 34639 1 1 13 ALA HB1 H 4.963 15.248 -9.982 1.00 . A A . 13 ALA HB1 1 1
19 34640 1 1 13 ALA HB2 H 3.493 14.448 -9.423 1.00 . A A . 13 ALA HB2 1 1
19 34641 1 1 13 ALA HB3 H 4.383 15.519 -8.339 1.00 . A A . 13 ALA HB3 1 1
19 34642 1 1 13 ALA N N 2.785 16.292 -11.208 1.00 . A A . 13 ALA N 1 1
19 34643 1 1 13 ALA O O 4.967 18.050 -10.578 1.00 . A A . 13 ALA O 1 1
19 34644 1 1 14 VAL C C 5.453 19.764 -7.393 1.00 . A A . 14 VAL C 1 1
19 34645 1 1 14 VAL CA C 4.479 19.894 -8.559 1.00 . A A . 14 VAL CA 1 1
19 34646 1 1 14 VAL CB C 3.514 21.063 -8.283 1.00 . A A . 14 VAL CB 1 1
19 34647 1 1 14 VAL CG1 C 4.285 22.364 -8.113 1.00 . A A . 14 VAL CG1 1 1
19 34648 1 1 14 VAL CG2 C 2.488 21.183 -9.397 1.00 . A A . 14 VAL CG2 1 1
19 34649 1 1 14 VAL H H 3.022 18.409 -8.171 1.00 . A A . 14 VAL H 1 1
19 34650 1 1 14 VAL HA H 5.036 20.117 -9.460 1.00 . A A . 14 VAL HA 1 1
19 34651 1 1 14 VAL HB H 2.990 20.859 -7.362 1.00 . A A . 14 VAL HB 1 1
19 34652 1 1 14 VAL HG11 H 4.964 22.275 -7.279 1.00 . A A . 14 VAL HG11 1 1
19 34653 1 1 14 VAL HG12 H 3.590 23.171 -7.927 1.00 . A A . 14 VAL HG12 1 1
19 34654 1 1 14 VAL HG13 H 4.845 22.572 -9.013 1.00 . A A . 14 VAL HG13 1 1
19 34655 1 1 14 VAL HG21 H 2.992 21.365 -10.335 1.00 . A A . 14 VAL HG21 1 1
19 34656 1 1 14 VAL HG22 H 1.819 22.003 -9.183 1.00 . A A . 14 VAL HG22 1 1
19 34657 1 1 14 VAL HG23 H 1.922 20.266 -9.467 1.00 . A A . 14 VAL HG23 1 1
19 34658 1 1 14 VAL N N 3.756 18.646 -8.776 1.00 . A A . 14 VAL N 1 1
19 34659 1 1 14 VAL O O 6.645 20.035 -7.533 1.00 . A A . 14 VAL O 1 1
19 34660 1 1 15 THR C C 5.520 17.768 -4.452 1.00 . A A . 15 THR C 1 1
19 34661 1 1 15 THR CA C 5.759 19.147 -5.058 1.00 . A A . 15 THR CA 1 1
19 34662 1 1 15 THR CB C 5.474 20.223 -3.993 1.00 . A A . 15 THR CB 1 1
19 34663 1 1 15 THR CG2 C 6.387 20.050 -2.788 1.00 . A A . 15 THR CG2 1 1
19 34664 1 1 15 THR H H 3.974 19.156 -6.194 1.00 . A A . 15 THR H 1 1
19 34665 1 1 15 THR HA H 6.795 19.225 -5.354 1.00 . A A . 15 THR HA 1 1
19 34666 1 1 15 THR HB H 4.448 20.125 -3.668 1.00 . A A . 15 THR HB 1 1
19 34667 1 1 15 THR HG1 H 6.592 21.661 -4.751 1.00 . A A . 15 THR HG1 1 1
19 34668 1 1 15 THR HG21 H 6.228 19.073 -2.355 1.00 . A A . 15 THR HG21 1 1
19 34669 1 1 15 THR HG22 H 6.163 20.810 -2.055 1.00 . A A . 15 THR HG22 1 1
19 34670 1 1 15 THR HG23 H 7.417 20.142 -3.100 1.00 . A A . 15 THR HG23 1 1
19 34671 1 1 15 THR N N 4.934 19.344 -6.245 1.00 . A A . 15 THR N 1 1
19 34672 1 1 15 THR O O 4.423 17.474 -3.978 1.00 . A A . 15 THR O 1 1
19 34673 1 1 15 THR OG1 O 5.662 21.529 -4.554 1.00 . A A . 15 THR OG1 1 1
19 34674 1 1 16 THR C C 5.244 14.836 -4.618 1.00 . A A . 16 THR C 1 1
19 34675 1 1 16 THR CA C 6.448 15.550 -4.007 1.00 . A A . 16 THR CA 1 1
19 34676 1 1 16 THR CB C 6.344 15.487 -2.469 1.00 . A A . 16 THR CB 1 1
19 34677 1 1 16 THR CG2 C 7.518 16.206 -1.820 1.00 . A A . 16 THR CG2 1 1
19 34678 1 1 16 THR H H 7.404 17.237 -4.855 1.00 . A A . 16 THR H 1 1
19 34679 1 1 16 THR HA H 7.346 15.028 -4.304 1.00 . A A . 16 THR HA 1 1
19 34680 1 1 16 THR HB H 6.364 14.451 -2.164 1.00 . A A . 16 THR HB 1 1
19 34681 1 1 16 THR HG1 H 4.377 15.617 -2.431 1.00 . A A . 16 THR HG1 1 1
19 34682 1 1 16 THR HG21 H 7.520 17.241 -2.125 1.00 . A A . 16 THR HG21 1 1
19 34683 1 1 16 THR HG22 H 8.441 15.738 -2.128 1.00 . A A . 16 THR HG22 1 1
19 34684 1 1 16 THR HG23 H 7.426 16.148 -0.746 1.00 . A A . 16 THR HG23 1 1
19 34685 1 1 16 THR N N 6.552 16.926 -4.487 1.00 . A A . 16 THR N 1 1
19 34686 1 1 16 THR O O 4.614 15.345 -5.546 1.00 . A A . 16 THR O 1 1
19 34687 1 1 16 THR OG1 O 5.117 16.078 -2.029 1.00 . A A . 16 THR OG1 1 1
19 34688 1 1 17 SER C C 3.464 11.731 -3.655 1.00 . A A . 17 SER C 1 1
19 34689 1 1 17 SER CA C 3.824 12.861 -4.616 1.00 . A A . 17 SER CA 1 1
19 34690 1 1 17 SER CB C 4.172 12.285 -5.990 1.00 . A A . 17 SER CB 1 1
19 34691 1 1 17 SER H H 5.472 13.298 -3.359 1.00 . A A . 17 SER H 1 1
19 34692 1 1 17 SER HA H 2.972 13.514 -4.715 1.00 . A A . 17 SER HA 1 1
19 34693 1 1 17 SER HB2 H 3.337 11.706 -6.356 1.00 . A A . 17 SER HB2 1 1
19 34694 1 1 17 SER HB3 H 4.379 13.093 -6.674 1.00 . A A . 17 SER HB3 1 1
19 34695 1 1 17 SER HG H 5.210 10.826 -5.191 1.00 . A A . 17 SER HG 1 1
19 34696 1 1 17 SER N N 4.937 13.651 -4.101 1.00 . A A . 17 SER N 1 1
19 34697 1 1 17 SER O O 4.338 11.147 -3.013 1.00 . A A . 17 SER O 1 1
19 34698 1 1 17 SER OG O 5.313 11.446 -5.917 1.00 . A A . 17 SER OG 1 1
19 34699 1 1 18 GLN C C 0.326 9.893 -3.155 1.00 . A A . 18 GLN C 1 1
19 34700 1 1 18 GLN CA C 1.697 10.334 -2.731 1.00 . A A . 18 GLN CA 1 1
19 34701 1 1 18 GLN CB C 1.595 10.764 -1.283 1.00 . A A . 18 GLN CB 1 1
19 34702 1 1 18 GLN CD C 0.772 12.512 0.345 1.00 . A A . 18 GLN CD 1 1
19 34703 1 1 18 GLN CG C 0.867 12.083 -1.106 1.00 . A A . 18 GLN CG 1 1
19 34704 1 1 18 GLN H H 1.525 11.940 -4.092 1.00 . A A . 18 GLN H 1 1
19 34705 1 1 18 GLN HA H 2.385 9.508 -2.813 1.00 . A A . 18 GLN HA 1 1
19 34706 1 1 18 GLN HB2 H 1.039 10.008 -0.747 1.00 . A A . 18 GLN HB2 1 1
19 34707 1 1 18 GLN HB3 H 2.581 10.843 -0.870 1.00 . A A . 18 GLN HB3 1 1
19 34708 1 1 18 GLN HE21 H -0.947 13.443 -0.017 1.00 . A A . 18 GLN HE21 1 1
19 34709 1 1 18 GLN HE22 H -0.378 13.523 1.612 1.00 . A A . 18 GLN HE22 1 1
19 34710 1 1 18 GLN HG2 H 1.390 12.847 -1.661 1.00 . A A . 18 GLN HG2 1 1
19 34711 1 1 18 GLN HG3 H -0.137 11.972 -1.503 1.00 . A A . 18 GLN HG3 1 1
19 34712 1 1 18 GLN N N 2.175 11.424 -3.570 1.00 . A A . 18 GLN N 1 1
19 34713 1 1 18 GLN NE2 N -0.292 13.232 0.681 1.00 . A A . 18 GLN NE2 1 1
19 34714 1 1 18 GLN O O -0.109 10.154 -4.276 1.00 . A A . 18 GLN O 1 1
19 34715 1 1 18 GLN OE1 O 1.645 12.200 1.155 1.00 . A A . 18 GLN OE1 1 1
19 34716 1 1 19 ILE C C -2.525 9.197 -0.996 1.00 . A A . 19 ILE C 1 1
19 34717 1 1 19 ILE CA C -1.811 9.119 -2.345 1.00 . A A . 19 ILE CA 1 1
19 34718 1 1 19 ILE CB C -2.151 7.782 -3.029 1.00 . A A . 19 ILE CB 1 1
19 34719 1 1 19 ILE CD1 C -0.682 6.377 -1.481 1.00 . A A . 19 ILE CD1 1 1
19 34720 1 1 19 ILE CG1 C -2.071 6.616 -2.034 1.00 . A A . 19 ILE CG1 1 1
19 34721 1 1 19 ILE CG2 C -1.200 7.550 -4.187 1.00 . A A . 19 ILE CG2 1 1
19 34722 1 1 19 ILE H H 0.059 8.984 -1.390 1.00 . A A . 19 ILE H 1 1
19 34723 1 1 19 ILE HA H -2.156 9.924 -2.968 1.00 . A A . 19 ILE HA 1 1
19 34724 1 1 19 ILE HB H -3.155 7.846 -3.423 1.00 . A A . 19 ILE HB 1 1
19 34725 1 1 19 ILE HD11 H -0.706 5.544 -0.794 1.00 . A A . 19 ILE HD11 1 1
19 34726 1 1 19 ILE HD12 H -0.343 7.261 -0.963 1.00 . A A . 19 ILE HD12 1 1
19 34727 1 1 19 ILE HD13 H -0.005 6.155 -2.293 1.00 . A A . 19 ILE HD13 1 1
19 34728 1 1 19 ILE HG12 H -2.728 6.819 -1.201 1.00 . A A . 19 ILE HG12 1 1
19 34729 1 1 19 ILE HG13 H -2.391 5.710 -2.526 1.00 . A A . 19 ILE HG13 1 1
19 34730 1 1 19 ILE HG21 H -0.198 7.836 -3.884 1.00 . A A . 19 ILE HG21 1 1
19 34731 1 1 19 ILE HG22 H -1.510 8.150 -5.028 1.00 . A A . 19 ILE HG22 1 1
19 34732 1 1 19 ILE HG23 H -1.212 6.505 -4.461 1.00 . A A . 19 ILE HG23 1 1
19 34733 1 1 19 ILE N N -0.386 9.287 -2.210 1.00 . A A . 19 ILE N 1 1
19 34734 1 1 19 ILE O O -2.015 8.721 0.017 1.00 . A A . 19 ILE O 1 1
19 34735 1 1 20 PRO C C -5.603 8.462 -0.036 1.00 . A A . 20 PRO C 1 1
19 34736 1 1 20 PRO CA C -4.665 9.653 0.128 1.00 . A A . 20 PRO CA 1 1
19 34737 1 1 20 PRO CB C -5.436 10.968 0.044 1.00 . A A . 20 PRO CB 1 1
19 34738 1 1 20 PRO CD C -4.342 10.532 -2.087 1.00 . A A . 20 PRO CD 1 1
19 34739 1 1 20 PRO CG C -5.422 11.348 -1.409 1.00 . A A . 20 PRO CG 1 1
19 34740 1 1 20 PRO HA H -4.149 9.586 1.075 1.00 . A A . 20 PRO HA 1 1
19 34741 1 1 20 PRO HB2 H -6.445 10.819 0.401 1.00 . A A . 20 PRO HB2 1 1
19 34742 1 1 20 PRO HB3 H -4.944 11.714 0.651 1.00 . A A . 20 PRO HB3 1 1
19 34743 1 1 20 PRO HD2 H -4.777 9.871 -2.823 1.00 . A A . 20 PRO HD2 1 1
19 34744 1 1 20 PRO HD3 H -3.608 11.179 -2.547 1.00 . A A . 20 PRO HD3 1 1
19 34745 1 1 20 PRO HG2 H -6.383 11.127 -1.850 1.00 . A A . 20 PRO HG2 1 1
19 34746 1 1 20 PRO HG3 H -5.203 12.402 -1.505 1.00 . A A . 20 PRO HG3 1 1
19 34747 1 1 20 PRO N N -3.743 9.764 -0.988 1.00 . A A . 20 PRO N 1 1
19 34748 1 1 20 PRO O O -6.717 8.605 -0.543 1.00 . A A . 20 PRO O 1 1
19 34749 1 1 21 ALA C C -5.756 5.830 -1.536 1.00 . A A . 21 ALA C 1 1
19 34750 1 1 21 ALA CA C -5.776 6.028 -0.022 1.00 . A A . 21 ALA CA 1 1
19 34751 1 1 21 ALA CB C -7.203 5.996 0.506 1.00 . A A . 21 ALA CB 1 1
19 34752 1 1 21 ALA H H -4.285 7.248 0.853 1.00 . A A . 21 ALA H 1 1
19 34753 1 1 21 ALA HA H -5.227 5.219 0.441 1.00 . A A . 21 ALA HA 1 1
19 34754 1 1 21 ALA HB1 H -7.776 6.786 0.044 1.00 . A A . 21 ALA HB1 1 1
19 34755 1 1 21 ALA HB2 H -7.193 6.139 1.577 1.00 . A A . 21 ALA HB2 1 1
19 34756 1 1 21 ALA HB3 H -7.652 5.040 0.275 1.00 . A A . 21 ALA HB3 1 1
19 34757 1 1 21 ALA N N -5.122 7.280 0.344 1.00 . A A . 21 ALA N 1 1
19 34758 1 1 21 ALA O O -5.074 6.563 -2.251 1.00 . A A . 21 ALA O 1 1
19 34759 1 1 22 SER C C -7.197 5.481 -4.285 1.00 . A A . 22 SER C 1 1
19 34760 1 1 22 SER CA C -6.443 4.464 -3.433 1.00 . A A . 22 SER CA 1 1
19 34761 1 1 22 SER CB C -7.034 3.068 -3.644 1.00 . A A . 22 SER CB 1 1
19 34762 1 1 22 SER H H -7.056 4.312 -1.405 1.00 . A A . 22 SER H 1 1
19 34763 1 1 22 SER HA H -5.407 4.454 -3.740 1.00 . A A . 22 SER HA 1 1
19 34764 1 1 22 SER HB2 H -6.936 2.792 -4.683 1.00 . A A . 22 SER HB2 1 1
19 34765 1 1 22 SER HB3 H -6.501 2.357 -3.031 1.00 . A A . 22 SER HB3 1 1
19 34766 1 1 22 SER HG H -8.579 3.695 -2.617 1.00 . A A . 22 SER HG 1 1
19 34767 1 1 22 SER N N -6.486 4.828 -2.017 1.00 . A A . 22 SER N 1 1
19 34768 1 1 22 SER O O -8.296 5.206 -4.769 1.00 . A A . 22 SER O 1 1
19 34769 1 1 22 SER OG O -8.406 3.035 -3.292 1.00 . A A . 22 SER OG 1 1
19 34770 1 1 23 GLU C C -8.632 8.059 -4.492 1.00 . A A . 23 GLU C 1 1
19 34771 1 1 23 GLU CA C -7.276 7.769 -5.131 1.00 . A A . 23 GLU CA 1 1
19 34772 1 1 23 GLU CB C -7.446 7.444 -6.618 1.00 . A A . 23 GLU CB 1 1
19 34773 1 1 23 GLU CD C -6.806 9.753 -7.422 1.00 . A A . 23 GLU CD 1 1
19 34774 1 1 23 GLU CG C -7.838 8.643 -7.468 1.00 . A A . 23 GLU CG 1 1
19 34775 1 1 23 GLU H H -5.708 6.803 -4.088 1.00 . A A . 23 GLU H 1 1
19 34776 1 1 23 GLU HA H -6.651 8.645 -5.033 1.00 . A A . 23 GLU HA 1 1
19 34777 1 1 23 GLU HB2 H -6.515 7.051 -6.996 1.00 . A A . 23 GLU HB2 1 1
19 34778 1 1 23 GLU HB3 H -8.213 6.691 -6.722 1.00 . A A . 23 GLU HB3 1 1
19 34779 1 1 23 GLU HG2 H -7.952 8.320 -8.492 1.00 . A A . 23 GLU HG2 1 1
19 34780 1 1 23 GLU HG3 H -8.779 9.032 -7.107 1.00 . A A . 23 GLU HG3 1 1
19 34781 1 1 23 GLU N N -6.609 6.665 -4.448 1.00 . A A . 23 GLU N 1 1
19 34782 1 1 23 GLU O O -9.444 8.807 -5.040 1.00 . A A . 23 GLU O 1 1
19 34783 1 1 23 GLU OE1 O -5.883 9.740 -8.262 1.00 . A A . 23 GLU OE1 1 1
19 34784 1 1 23 GLU OE2 O -6.922 10.635 -6.545 1.00 . A A . 23 GLU OE2 1 1
19 34785 1 1 24 GLN C C -10.136 6.736 -1.353 1.00 . A A . 24 GLN C 1 1
19 34786 1 1 24 GLN CA C -10.166 7.522 -2.660 1.00 . A A . 24 GLN CA 1 1
19 34787 1 1 24 GLN CB C -11.279 6.984 -3.565 1.00 . A A . 24 GLN CB 1 1
19 34788 1 1 24 GLN CD C -13.024 8.783 -3.196 1.00 . A A . 24 GLN CD 1 1
19 34789 1 1 24 GLN CG C -12.136 8.070 -4.200 1.00 . A A . 24 GLN CG 1 1
19 34790 1 1 24 GLN H H -8.148 6.922 -2.924 1.00 . A A . 24 GLN H 1 1
19 34791 1 1 24 GLN HA H -10.364 8.561 -2.438 1.00 . A A . 24 GLN HA 1 1
19 34792 1 1 24 GLN HB2 H -10.833 6.401 -4.357 1.00 . A A . 24 GLN HB2 1 1
19 34793 1 1 24 GLN HB3 H -11.924 6.344 -2.981 1.00 . A A . 24 GLN HB3 1 1
19 34794 1 1 24 GLN HE21 H -14.386 9.118 -4.604 1.00 . A A . 24 GLN HE21 1 1
19 34795 1 1 24 GLN HE22 H -14.770 9.719 -3.032 1.00 . A A . 24 GLN HE22 1 1
19 34796 1 1 24 GLN HG2 H -11.487 8.798 -4.662 1.00 . A A . 24 GLN HG2 1 1
19 34797 1 1 24 GLN HG3 H -12.765 7.619 -4.954 1.00 . A A . 24 GLN HG3 1 1
19 34798 1 1 24 GLN N N -8.868 7.449 -3.334 1.00 . A A . 24 GLN N 1 1
19 34799 1 1 24 GLN NE2 N -14.177 9.255 -3.658 1.00 . A A . 24 GLN NE2 1 1
19 34800 1 1 24 GLN O O -9.852 7.294 -0.291 1.00 . A A . 24 GLN O 1 1
19 34801 1 1 24 GLN OE1 O -12.680 8.908 -2.021 1.00 . A A . 24 GLN OE1 1 1
19 34802 1 1 25 GLU C C -10.326 3.068 -0.736 1.00 . A A . 25 GLU C 1 1
19 34803 1 1 25 GLU CA C -10.147 4.525 -0.323 1.00 . A A . 25 GLU CA 1 1
19 34804 1 1 25 GLU CB C -11.072 4.836 0.851 1.00 . A A . 25 GLU CB 1 1
19 34805 1 1 25 GLU CD C -11.799 4.200 3.188 1.00 . A A . 25 GLU CD 1 1
19 34806 1 1 25 GLU CG C -10.842 3.923 2.044 1.00 . A A . 25 GLU CG 1 1
19 34807 1 1 25 GLU H H -10.717 5.064 -2.290 1.00 . A A . 25 GLU H 1 1
19 34808 1 1 25 GLU HA H -9.126 4.667 -0.006 1.00 . A A . 25 GLU HA 1 1
19 34809 1 1 25 GLU HB2 H -10.907 5.857 1.167 1.00 . A A . 25 GLU HB2 1 1
19 34810 1 1 25 GLU HB3 H -12.097 4.728 0.530 1.00 . A A . 25 GLU HB3 1 1
19 34811 1 1 25 GLU HG2 H -10.971 2.896 1.726 1.00 . A A . 25 GLU HG2 1 1
19 34812 1 1 25 GLU HG3 H -9.832 4.062 2.397 1.00 . A A . 25 GLU HG3 1 1
19 34813 1 1 25 GLU N N -10.390 5.430 -1.442 1.00 . A A . 25 GLU N 1 1
19 34814 1 1 25 GLU O O -9.347 2.369 -0.984 1.00 . A A . 25 GLU O 1 1
19 34815 1 1 25 GLU OE1 O -11.461 5.034 4.053 1.00 . A A . 25 GLU OE1 1 1
19 34816 1 1 25 GLU OE2 O -12.883 3.583 3.218 1.00 . A A . 25 GLU OE2 1 1
19 34817 1 1 26 THR C C -11.667 0.519 0.502 1.00 . A A . 26 THR C 1 1
19 34818 1 1 26 THR CA C -11.880 1.180 -0.840 1.00 . A A . 26 THR CA 1 1
19 34819 1 1 26 THR CB C -11.005 0.451 -1.873 1.00 . A A . 26 THR CB 1 1
19 34820 1 1 26 THR CG2 C -11.718 -0.774 -2.414 1.00 . A A . 26 THR CG2 1 1
19 34821 1 1 26 THR H H -12.322 3.238 -0.651 1.00 . A A . 26 THR H 1 1
19 34822 1 1 26 THR HA H -12.910 1.059 -1.127 1.00 . A A . 26 THR HA 1 1
19 34823 1 1 26 THR HB H -10.100 0.130 -1.377 1.00 . A A . 26 THR HB 1 1
19 34824 1 1 26 THR HG1 H -9.731 1.287 -3.128 1.00 . A A . 26 THR HG1 1 1
19 34825 1 1 26 THR HG21 H -11.921 -1.460 -1.604 1.00 . A A . 26 THR HG21 1 1
19 34826 1 1 26 THR HG22 H -11.093 -1.261 -3.148 1.00 . A A . 26 THR HG22 1 1
19 34827 1 1 26 THR HG23 H -12.649 -0.477 -2.875 1.00 . A A . 26 THR HG23 1 1
19 34828 1 1 26 THR N N -11.580 2.606 -0.753 1.00 . A A . 26 THR N 1 1
19 34829 1 1 26 THR O O -10.770 0.901 1.254 1.00 . A A . 26 THR O 1 1
19 34830 1 1 26 THR OG1 O -10.674 1.331 -2.955 1.00 . A A . 26 THR OG1 1 1
19 34831 1 1 27 LEU C C -11.387 -2.664 1.143 1.00 . A A . 27 LEU C 1 1
19 34832 1 1 27 LEU CA C -12.042 -1.466 1.781 1.00 . A A . 27 LEU CA 1 1
19 34833 1 1 27 LEU CB C -13.217 -1.916 2.616 1.00 . A A . 27 LEU CB 1 1
19 34834 1 1 27 LEU CD1 C -13.571 -1.588 5.038 1.00 . A A . 27 LEU CD1 1 1
19 34835 1 1 27 LEU CD2 C -13.004 -3.853 4.179 1.00 . A A . 27 LEU CD2 1 1
19 34836 1 1 27 LEU CG C -12.809 -2.363 4.004 1.00 . A A . 27 LEU CG 1 1
19 34837 1 1 27 LEU H H -13.245 -0.685 0.252 1.00 . A A . 27 LEU H 1 1
19 34838 1 1 27 LEU HA H -11.321 -0.981 2.424 1.00 . A A . 27 LEU HA 1 1
19 34839 1 1 27 LEU HB2 H -13.913 -1.095 2.707 1.00 . A A . 27 LEU HB2 1 1
19 34840 1 1 27 LEU HB3 H -13.708 -2.736 2.116 1.00 . A A . 27 LEU HB3 1 1
19 34841 1 1 27 LEU HD11 H -13.299 -0.543 4.958 1.00 . A A . 27 LEU HD11 1 1
19 34842 1 1 27 LEU HD12 H -13.317 -1.962 6.018 1.00 . A A . 27 LEU HD12 1 1
19 34843 1 1 27 LEU HD13 H -14.627 -1.701 4.862 1.00 . A A . 27 LEU HD13 1 1
19 34844 1 1 27 LEU HD21 H -12.726 -4.131 5.184 1.00 . A A . 27 LEU HD21 1 1
19 34845 1 1 27 LEU HD22 H -12.378 -4.379 3.474 1.00 . A A . 27 LEU HD22 1 1
19 34846 1 1 27 LEU HD23 H -14.039 -4.106 4.006 1.00 . A A . 27 LEU HD23 1 1
19 34847 1 1 27 LEU HG H -11.760 -2.152 4.142 1.00 . A A . 27 LEU HG 1 1
19 34848 1 1 27 LEU N N -12.435 -0.522 0.773 1.00 . A A . 27 LEU N 1 1
19 34849 1 1 27 LEU O O -11.908 -3.240 0.189 1.00 . A A . 27 LEU O 1 1
19 34850 1 1 28 VAL C C -9.249 -5.222 1.497 1.00 . A A . 28 VAL C 1 1
19 34851 1 1 28 VAL CA C -9.322 -3.850 0.890 1.00 . A A . 28 VAL CA 1 1
19 34852 1 1 28 VAL CB C -7.925 -3.246 0.802 1.00 . A A . 28 VAL CB 1 1
19 34853 1 1 28 VAL CG1 C -6.908 -4.288 0.370 1.00 . A A . 28 VAL CG1 1 1
19 34854 1 1 28 VAL CG2 C -7.957 -2.084 -0.160 1.00 . A A . 28 VAL CG2 1 1
19 34855 1 1 28 VAL H H -9.919 -2.615 2.487 1.00 . A A . 28 VAL H 1 1
19 34856 1 1 28 VAL HA H -9.711 -3.937 -0.114 1.00 . A A . 28 VAL HA 1 1
19 34857 1 1 28 VAL HB H -7.647 -2.880 1.777 1.00 . A A . 28 VAL HB 1 1
19 34858 1 1 28 VAL HG11 H -6.849 -5.062 1.121 1.00 . A A . 28 VAL HG11 1 1
19 34859 1 1 28 VAL HG12 H -5.941 -3.822 0.255 1.00 . A A . 28 VAL HG12 1 1
19 34860 1 1 28 VAL HG13 H -7.217 -4.721 -0.570 1.00 . A A . 28 VAL HG13 1 1
19 34861 1 1 28 VAL HG21 H -7.019 -1.554 -0.118 1.00 . A A . 28 VAL HG21 1 1
19 34862 1 1 28 VAL HG22 H -8.769 -1.417 0.105 1.00 . A A . 28 VAL HG22 1 1
19 34863 1 1 28 VAL HG23 H -8.114 -2.466 -1.156 1.00 . A A . 28 VAL HG23 1 1
19 34864 1 1 28 VAL N N -10.212 -2.993 1.630 1.00 . A A . 28 VAL N 1 1
19 34865 1 1 28 VAL O O -9.129 -5.382 2.712 1.00 . A A . 28 VAL O 1 1
19 34866 1 1 29 ARG C C -9.079 -8.535 -0.091 1.00 . A A . 29 ARG C 1 1
19 34867 1 1 29 ARG CA C -9.320 -7.583 1.080 1.00 . A A . 29 ARG CA 1 1
19 34868 1 1 29 ARG CB C -10.641 -7.915 1.774 1.00 . A A . 29 ARG CB 1 1
19 34869 1 1 29 ARG CD C -13.149 -7.727 1.735 1.00 . A A . 29 ARG CD 1 1
19 34870 1 1 29 ARG CG C -11.844 -7.252 1.119 1.00 . A A . 29 ARG CG 1 1
19 34871 1 1 29 ARG CZ C -14.343 -9.841 2.133 1.00 . A A . 29 ARG CZ 1 1
19 34872 1 1 29 ARG H H -9.403 -6.014 -0.319 1.00 . A A . 29 ARG H 1 1
19 34873 1 1 29 ARG HA H -8.515 -7.666 1.783 1.00 . A A . 29 ARG HA 1 1
19 34874 1 1 29 ARG HB2 H -10.788 -8.984 1.755 1.00 . A A . 29 ARG HB2 1 1
19 34875 1 1 29 ARG HB3 H -10.588 -7.585 2.802 1.00 . A A . 29 ARG HB3 1 1
19 34876 1 1 29 ARG HD2 H -13.156 -7.460 2.781 1.00 . A A . 29 ARG HD2 1 1
19 34877 1 1 29 ARG HD3 H -13.969 -7.234 1.234 1.00 . A A . 29 ARG HD3 1 1
19 34878 1 1 29 ARG HE H -12.635 -9.669 1.119 1.00 . A A . 29 ARG HE 1 1
19 34879 1 1 29 ARG HG2 H -11.766 -6.179 1.242 1.00 . A A . 29 ARG HG2 1 1
19 34880 1 1 29 ARG HG3 H -11.844 -7.493 0.065 1.00 . A A . 29 ARG HG3 1 1
19 34881 1 1 29 ARG HH11 H -15.228 -8.206 2.927 1.00 . A A . 29 ARG HH11 1 1
19 34882 1 1 29 ARG HH12 H -16.056 -9.703 3.196 1.00 . A A . 29 ARG HH12 1 1
19 34883 1 1 29 ARG HH21 H -13.719 -11.644 1.468 1.00 . A A . 29 ARG HH21 1 1
19 34884 1 1 29 ARG HH22 H -15.199 -11.657 2.367 1.00 . A A . 29 ARG HH22 1 1
19 34885 1 1 29 ARG N N -9.332 -6.214 0.637 1.00 . A A . 29 ARG N 1 1
19 34886 1 1 29 ARG NE N -13.319 -9.172 1.613 1.00 . A A . 29 ARG NE 1 1
19 34887 1 1 29 ARG NH1 N -15.287 -9.197 2.807 1.00 . A A . 29 ARG NH1 1 1
19 34888 1 1 29 ARG NH2 N -14.428 -11.154 1.976 1.00 . A A . 29 ARG NH2 1 1
19 34889 1 1 29 ARG O O -9.938 -9.348 -0.431 1.00 . A A . 29 ARG O 1 1
19 34890 1 1 30 PRO C C -6.992 -10.376 -1.948 1.00 . A A . 30 PRO C 1 1
19 34891 1 1 30 PRO CA C -7.662 -9.008 -2.054 1.00 . A A . 30 PRO CA 1 1
19 34892 1 1 30 PRO CB C -6.714 -7.998 -2.719 1.00 . A A . 30 PRO CB 1 1
19 34893 1 1 30 PRO CD C -6.770 -7.615 -0.323 1.00 . A A . 30 PRO CD 1 1
19 34894 1 1 30 PRO CG C -6.253 -7.066 -1.628 1.00 . A A . 30 PRO CG 1 1
19 34895 1 1 30 PRO HA H -8.567 -9.093 -2.638 1.00 . A A . 30 PRO HA 1 1
19 34896 1 1 30 PRO HB2 H -5.881 -8.525 -3.158 1.00 . A A . 30 PRO HB2 1 1
19 34897 1 1 30 PRO HB3 H -7.247 -7.459 -3.489 1.00 . A A . 30 PRO HB3 1 1
19 34898 1 1 30 PRO HD2 H -6.026 -8.238 0.151 1.00 . A A . 30 PRO HD2 1 1
19 34899 1 1 30 PRO HD3 H -7.076 -6.814 0.337 1.00 . A A . 30 PRO HD3 1 1
19 34900 1 1 30 PRO HG2 H -5.174 -7.033 -1.613 1.00 . A A . 30 PRO HG2 1 1
19 34901 1 1 30 PRO HG3 H -6.653 -6.079 -1.799 1.00 . A A . 30 PRO HG3 1 1
19 34902 1 1 30 PRO N N -7.918 -8.405 -0.754 1.00 . A A . 30 PRO N 1 1
19 34903 1 1 30 PRO O O -5.923 -10.595 -2.521 1.00 . A A . 30 PRO O 1 1
19 34904 1 1 31 LYS C C -5.768 -12.643 -0.335 1.00 . A A . 31 LYS C 1 1
19 34905 1 1 31 LYS CA C -7.112 -12.649 -1.066 1.00 . A A . 31 LYS CA 1 1
19 34906 1 1 31 LYS CB C -6.963 -13.323 -2.432 1.00 . A A . 31 LYS CB 1 1
19 34907 1 1 31 LYS CD C -8.080 -14.142 -4.535 1.00 . A A . 31 LYS CD 1 1
19 34908 1 1 31 LYS CE C -7.630 -15.585 -4.363 1.00 . A A . 31 LYS CE 1 1
19 34909 1 1 31 LYS CG C -8.274 -13.451 -3.194 1.00 . A A . 31 LYS CG 1 1
19 34910 1 1 31 LYS H H -8.470 -11.049 -0.780 1.00 . A A . 31 LYS H 1 1
19 34911 1 1 31 LYS HA H -7.823 -13.208 -0.475 1.00 . A A . 31 LYS HA 1 1
19 34912 1 1 31 LYS HB2 H -6.277 -12.745 -3.033 1.00 . A A . 31 LYS HB2 1 1
19 34913 1 1 31 LYS HB3 H -6.556 -14.314 -2.290 1.00 . A A . 31 LYS HB3 1 1
19 34914 1 1 31 LYS HD2 H -9.014 -14.128 -5.074 1.00 . A A . 31 LYS HD2 1 1
19 34915 1 1 31 LYS HD3 H -7.329 -13.607 -5.098 1.00 . A A . 31 LYS HD3 1 1
19 34916 1 1 31 LYS HE2 H -7.511 -16.030 -5.340 1.00 . A A . 31 LYS HE2 1 1
19 34917 1 1 31 LYS HE3 H -6.682 -15.595 -3.844 1.00 . A A . 31 LYS HE3 1 1
19 34918 1 1 31 LYS HG2 H -8.968 -14.027 -2.600 1.00 . A A . 31 LYS HG2 1 1
19 34919 1 1 31 LYS HG3 H -8.677 -12.463 -3.364 1.00 . A A . 31 LYS HG3 1 1
19 34920 1 1 31 LYS HZ1 H -8.740 -15.974 -2.637 1.00 . A A . 31 LYS HZ1 1 1
19 34921 1 1 31 LYS HZ2 H -8.281 -17.364 -3.483 1.00 . A A . 31 LYS HZ2 1 1
19 34922 1 1 31 LYS HZ3 H -9.534 -16.393 -4.071 1.00 . A A . 31 LYS HZ3 1 1
19 34923 1 1 31 LYS N N -7.629 -11.291 -1.221 1.00 . A A . 31 LYS N 1 1
19 34924 1 1 31 LYS NZ N -8.616 -16.385 -3.584 1.00 . A A . 31 LYS NZ 1 1
19 34925 1 1 31 LYS O O -5.043 -11.651 -0.365 1.00 . A A . 31 LYS O 1 1
19 34926 1 1 32 PRO C C -2.940 -13.586 0.299 1.00 . A A . 32 PRO C 1 1
19 34927 1 1 32 PRO CA C -4.190 -13.859 1.131 1.00 . A A . 32 PRO CA 1 1
19 34928 1 1 32 PRO CB C -4.194 -15.307 1.629 1.00 . A A . 32 PRO CB 1 1
19 34929 1 1 32 PRO CD C -6.223 -14.996 0.410 1.00 . A A . 32 PRO CD 1 1
19 34930 1 1 32 PRO CG C -5.623 -15.726 1.578 1.00 . A A . 32 PRO CG 1 1
19 34931 1 1 32 PRO HA H -4.208 -13.187 1.977 1.00 . A A . 32 PRO HA 1 1
19 34932 1 1 32 PRO HB2 H -3.582 -15.916 0.980 1.00 . A A . 32 PRO HB2 1 1
19 34933 1 1 32 PRO HB3 H -3.809 -15.346 2.637 1.00 . A A . 32 PRO HB3 1 1
19 34934 1 1 32 PRO HD2 H -6.112 -15.574 -0.496 1.00 . A A . 32 PRO HD2 1 1
19 34935 1 1 32 PRO HD3 H -7.264 -14.776 0.596 1.00 . A A . 32 PRO HD3 1 1
19 34936 1 1 32 PRO HG2 H -5.689 -16.793 1.425 1.00 . A A . 32 PRO HG2 1 1
19 34937 1 1 32 PRO HG3 H -6.123 -15.444 2.493 1.00 . A A . 32 PRO HG3 1 1
19 34938 1 1 32 PRO N N -5.426 -13.757 0.344 1.00 . A A . 32 PRO N 1 1
19 34939 1 1 32 PRO O O -2.291 -14.515 -0.185 1.00 . A A . 32 PRO O 1 1
19 34940 1 1 33 LEU C C -1.196 -10.395 -0.469 1.00 . A A . 33 LEU C 1 1
19 34941 1 1 33 LEU CA C -1.390 -11.904 -0.555 1.00 . A A . 33 LEU CA 1 1
19 34942 1 1 33 LEU CB C -1.441 -12.360 -2.018 1.00 . A A . 33 LEU CB 1 1
19 34943 1 1 33 LEU CD1 C -2.771 -10.605 -3.224 1.00 . A A . 33 LEU CD1 1 1
19 34944 1 1 33 LEU CD2 C -2.929 -12.998 -3.932 1.00 . A A . 33 LEU CD2 1 1
19 34945 1 1 33 LEU CG C -2.747 -12.051 -2.756 1.00 . A A . 33 LEU CG 1 1
19 34946 1 1 33 LEU H H -3.179 -11.617 0.538 1.00 . A A . 33 LEU H 1 1
19 34947 1 1 33 LEU HA H -0.554 -12.384 -0.068 1.00 . A A . 33 LEU HA 1 1
19 34948 1 1 33 LEU HB2 H -0.634 -11.880 -2.548 1.00 . A A . 33 LEU HB2 1 1
19 34949 1 1 33 LEU HB3 H -1.283 -13.427 -2.045 1.00 . A A . 33 LEU HB3 1 1
19 34950 1 1 33 LEU HD11 H -1.926 -10.425 -3.874 1.00 . A A . 33 LEU HD11 1 1
19 34951 1 1 33 LEU HD12 H -2.714 -9.949 -2.367 1.00 . A A . 33 LEU HD12 1 1
19 34952 1 1 33 LEU HD13 H -3.686 -10.415 -3.764 1.00 . A A . 33 LEU HD13 1 1
19 34953 1 1 33 LEU HD21 H -3.853 -12.765 -4.442 1.00 . A A . 33 LEU HD21 1 1
19 34954 1 1 33 LEU HD22 H -2.964 -14.016 -3.572 1.00 . A A . 33 LEU HD22 1 1
19 34955 1 1 33 LEU HD23 H -2.102 -12.886 -4.617 1.00 . A A . 33 LEU HD23 1 1
19 34956 1 1 33 LEU HG H -3.577 -12.195 -2.080 1.00 . A A . 33 LEU HG 1 1
19 34957 1 1 33 LEU N N -2.602 -12.308 0.152 1.00 . A A . 33 LEU N 1 1
19 34958 1 1 33 LEU O O -0.145 -9.870 -0.842 1.00 . A A . 33 LEU O 1 1
19 34959 1 1 34 LEU C C -1.981 -8.279 2.035 1.00 . A A . 34 LEU C 1 1
19 34960 1 1 34 LEU CA C -2.034 -8.330 0.518 1.00 . A A . 34 LEU CA 1 1
19 34961 1 1 34 LEU CB C -3.191 -7.464 0.011 1.00 . A A . 34 LEU CB 1 1
19 34962 1 1 34 LEU CD1 C -1.776 -5.554 -0.789 1.00 . A A . 34 LEU CD1 1 1
19 34963 1 1 34 LEU CD2 C -2.428 -7.376 -2.375 1.00 . A A . 34 LEU CD2 1 1
19 34964 1 1 34 LEU CG C -2.856 -6.552 -1.172 1.00 . A A . 34 LEU CG 1 1
19 34965 1 1 34 LEU H H -3.050 -10.157 0.232 1.00 . A A . 34 LEU H 1 1
19 34966 1 1 34 LEU HA H -1.104 -7.956 0.117 1.00 . A A . 34 LEU HA 1 1
19 34967 1 1 34 LEU HB2 H -3.999 -8.117 -0.283 1.00 . A A . 34 LEU HB2 1 1
19 34968 1 1 34 LEU HB3 H -3.531 -6.845 0.829 1.00 . A A . 34 LEU HB3 1 1
19 34969 1 1 34 LEU HD11 H -1.556 -4.919 -1.633 1.00 . A A . 34 LEU HD11 1 1
19 34970 1 1 34 LEU HD12 H -0.882 -6.085 -0.495 1.00 . A A . 34 LEU HD12 1 1
19 34971 1 1 34 LEU HD13 H -2.121 -4.948 0.037 1.00 . A A . 34 LEU HD13 1 1
19 34972 1 1 34 LEU HD21 H -2.194 -6.717 -3.197 1.00 . A A . 34 LEU HD21 1 1
19 34973 1 1 34 LEU HD22 H -3.231 -8.039 -2.661 1.00 . A A . 34 LEU HD22 1 1
19 34974 1 1 34 LEU HD23 H -1.555 -7.958 -2.121 1.00 . A A . 34 LEU HD23 1 1
19 34975 1 1 34 LEU HG H -3.740 -5.996 -1.448 1.00 . A A . 34 LEU HG 1 1
19 34976 1 1 34 LEU N N -2.195 -9.709 0.077 1.00 . A A . 34 LEU N 1 1
19 34977 1 1 34 LEU O O -1.681 -7.241 2.625 1.00 . A A . 34 LEU O 1 1
19 34978 1 1 35 LEU C C -1.384 -10.474 4.667 1.00 . A A . 35 LEU C 1 1
19 34979 1 1 35 LEU CA C -2.393 -9.480 4.106 1.00 . A A . 35 LEU CA 1 1
19 34980 1 1 35 LEU CB C -3.812 -9.866 4.519 1.00 . A A . 35 LEU CB 1 1
19 34981 1 1 35 LEU CD1 C -5.018 -10.758 2.522 1.00 . A A . 35 LEU CD1 1 1
19 34982 1 1 35 LEU CD2 C -6.212 -9.253 4.129 1.00 . A A . 35 LEU CD2 1 1
19 34983 1 1 35 LEU CG C -4.882 -9.575 3.467 1.00 . A A . 35 LEU CG 1 1
19 34984 1 1 35 LEU H H -2.476 -10.213 2.128 1.00 . A A . 35 LEU H 1 1
19 34985 1 1 35 LEU HA H -2.170 -8.500 4.496 1.00 . A A . 35 LEU HA 1 1
19 34986 1 1 35 LEU HB2 H -3.826 -10.924 4.738 1.00 . A A . 35 LEU HB2 1 1
19 34987 1 1 35 LEU HB3 H -4.064 -9.326 5.419 1.00 . A A . 35 LEU HB3 1 1
19 34988 1 1 35 LEU HD11 H -5.329 -11.628 3.080 1.00 . A A . 35 LEU HD11 1 1
19 34989 1 1 35 LEU HD12 H -4.066 -10.954 2.050 1.00 . A A . 35 LEU HD12 1 1
19 34990 1 1 35 LEU HD13 H -5.756 -10.531 1.766 1.00 . A A . 35 LEU HD13 1 1
19 34991 1 1 35 LEU HD21 H -6.392 -9.951 4.933 1.00 . A A . 35 LEU HD21 1 1
19 34992 1 1 35 LEU HD22 H -7.004 -9.329 3.399 1.00 . A A . 35 LEU HD22 1 1
19 34993 1 1 35 LEU HD23 H -6.180 -8.246 4.524 1.00 . A A . 35 LEU HD23 1 1
19 34994 1 1 35 LEU HG H -4.581 -8.717 2.887 1.00 . A A . 35 LEU HG 1 1
19 34995 1 1 35 LEU N N -2.294 -9.409 2.658 1.00 . A A . 35 LEU N 1 1
19 34996 1 1 35 LEU O O -0.878 -10.301 5.772 1.00 . A A . 35 LEU O 1 1
19 34997 1 1 36 LYS C C 1.381 -11.122 3.878 1.00 . A A . 36 LYS C 1 1
19 34998 1 1 36 LYS CA C 0.254 -12.137 4.018 1.00 . A A . 36 LYS CA 1 1
19 34999 1 1 36 LYS CB C 0.408 -13.243 2.972 1.00 . A A . 36 LYS CB 1 1
19 35000 1 1 36 LYS CD C -0.409 -15.116 4.441 1.00 . A A . 36 LYS CD 1 1
19 35001 1 1 36 LYS CE C -1.413 -16.247 4.591 1.00 . A A . 36 LYS CE 1 1
19 35002 1 1 36 LYS CG C -0.597 -14.375 3.126 1.00 . A A . 36 LYS CG 1 1
19 35003 1 1 36 LYS H H -1.598 -11.701 3.099 1.00 . A A . 36 LYS H 1 1
19 35004 1 1 36 LYS HA H 0.288 -12.571 5.006 1.00 . A A . 36 LYS HA 1 1
19 35005 1 1 36 LYS HB2 H 0.283 -12.812 1.989 1.00 . A A . 36 LYS HB2 1 1
19 35006 1 1 36 LYS HB3 H 1.400 -13.656 3.050 1.00 . A A . 36 LYS HB3 1 1
19 35007 1 1 36 LYS HD2 H 0.589 -15.525 4.474 1.00 . A A . 36 LYS HD2 1 1
19 35008 1 1 36 LYS HD3 H -0.542 -14.419 5.256 1.00 . A A . 36 LYS HD3 1 1
19 35009 1 1 36 LYS HE2 H -1.243 -16.737 5.538 1.00 . A A . 36 LYS HE2 1 1
19 35010 1 1 36 LYS HE3 H -2.410 -15.833 4.574 1.00 . A A . 36 LYS HE3 1 1
19 35011 1 1 36 LYS HG2 H -1.594 -13.963 3.095 1.00 . A A . 36 LYS HG2 1 1
19 35012 1 1 36 LYS HG3 H -0.466 -15.071 2.310 1.00 . A A . 36 LYS HG3 1 1
19 35013 1 1 36 LYS HZ1 H -1.986 -18.009 3.627 1.00 . A A . 36 LYS HZ1 1 1
19 35014 1 1 36 LYS HZ2 H -0.333 -17.666 3.502 1.00 . A A . 36 LYS HZ2 1 1
19 35015 1 1 36 LYS HZ3 H -1.450 -16.796 2.575 1.00 . A A . 36 LYS HZ3 1 1
19 35016 1 1 36 LYS N N -1.025 -11.464 3.858 1.00 . A A . 36 LYS N 1 1
19 35017 1 1 36 LYS NZ N -1.286 -17.250 3.497 1.00 . A A . 36 LYS NZ 1 1
19 35018 1 1 36 LYS O O 2.523 -11.376 4.257 1.00 . A A . 36 LYS O 1 1
19 35019 1 1 37 LEU C C 1.966 -8.028 4.495 1.00 . A A . 37 LEU C 1 1
19 35020 1 1 37 LEU CA C 1.941 -8.845 3.205 1.00 . A A . 37 LEU CA 1 1
19 35021 1 1 37 LEU CB C 1.485 -7.981 2.020 1.00 . A A . 37 LEU CB 1 1
19 35022 1 1 37 LEU CD1 C 2.642 -5.851 2.633 1.00 . A A . 37 LEU CD1 1 1
19 35023 1 1 37 LEU CD2 C 3.795 -7.505 1.161 1.00 . A A . 37 LEU CD2 1 1
19 35024 1 1 37 LEU CG C 2.460 -6.898 1.555 1.00 . A A . 37 LEU CG 1 1
19 35025 1 1 37 LEU H H 0.104 -9.847 3.032 1.00 . A A . 37 LEU H 1 1
19 35026 1 1 37 LEU HA H 2.929 -9.231 3.008 1.00 . A A . 37 LEU HA 1 1
19 35027 1 1 37 LEU HB2 H 1.290 -8.637 1.184 1.00 . A A . 37 LEU HB2 1 1
19 35028 1 1 37 LEU HB3 H 0.559 -7.501 2.296 1.00 . A A . 37 LEU HB3 1 1
19 35029 1 1 37 LEU HD11 H 2.999 -4.934 2.190 1.00 . A A . 37 LEU HD11 1 1
19 35030 1 1 37 LEU HD12 H 3.360 -6.206 3.356 1.00 . A A . 37 LEU HD12 1 1
19 35031 1 1 37 LEU HD13 H 1.694 -5.674 3.124 1.00 . A A . 37 LEU HD13 1 1
19 35032 1 1 37 LEU HD21 H 3.644 -8.220 0.364 1.00 . A A . 37 LEU HD21 1 1
19 35033 1 1 37 LEU HD22 H 4.230 -8.004 2.014 1.00 . A A . 37 LEU HD22 1 1
19 35034 1 1 37 LEU HD23 H 4.459 -6.724 0.821 1.00 . A A . 37 LEU HD23 1 1
19 35035 1 1 37 LEU HG H 2.049 -6.409 0.684 1.00 . A A . 37 LEU HG 1 1
19 35036 1 1 37 LEU N N 1.025 -9.962 3.340 1.00 . A A . 37 LEU N 1 1
19 35037 1 1 37 LEU O O 3.027 -7.617 4.963 1.00 . A A . 37 LEU O 1 1
19 35038 1 1 38 LEU C C 0.625 -7.519 7.498 1.00 . A A . 38 LEU C 1 1
19 35039 1 1 38 LEU CA C 0.634 -6.819 6.142 1.00 . A A . 38 LEU CA 1 1
19 35040 1 1 38 LEU CB C -0.657 -6.021 5.968 1.00 . A A . 38 LEU CB 1 1
19 35041 1 1 38 LEU CD1 C -2.042 -4.402 4.665 1.00 . A A . 38 LEU CD1 1 1
19 35042 1 1 38 LEU CD2 C 0.446 -4.211 4.635 1.00 . A A . 38 LEU CD2 1 1
19 35043 1 1 38 LEU CG C -0.732 -5.167 4.704 1.00 . A A . 38 LEU CG 1 1
19 35044 1 1 38 LEU H H -0.015 -8.213 4.686 1.00 . A A . 38 LEU H 1 1
19 35045 1 1 38 LEU HA H 1.472 -6.140 6.106 1.00 . A A . 38 LEU HA 1 1
19 35046 1 1 38 LEU HB2 H -1.480 -6.716 5.952 1.00 . A A . 38 LEU HB2 1 1
19 35047 1 1 38 LEU HB3 H -0.773 -5.372 6.824 1.00 . A A . 38 LEU HB3 1 1
19 35048 1 1 38 LEU HD11 H -2.868 -5.091 4.773 1.00 . A A . 38 LEU HD11 1 1
19 35049 1 1 38 LEU HD12 H -2.126 -3.883 3.722 1.00 . A A . 38 LEU HD12 1 1
19 35050 1 1 38 LEU HD13 H -2.062 -3.684 5.475 1.00 . A A . 38 LEU HD13 1 1
19 35051 1 1 38 LEU HD21 H 0.367 -3.607 3.742 1.00 . A A . 38 LEU HD21 1 1
19 35052 1 1 38 LEU HD22 H 1.367 -4.775 4.607 1.00 . A A . 38 LEU HD22 1 1
19 35053 1 1 38 LEU HD23 H 0.443 -3.571 5.504 1.00 . A A . 38 LEU HD23 1 1
19 35054 1 1 38 LEU HG H -0.693 -5.811 3.838 1.00 . A A . 38 LEU HG 1 1
19 35055 1 1 38 LEU N N 0.783 -7.773 5.046 1.00 . A A . 38 LEU N 1 1
19 35056 1 1 38 LEU O O 1.366 -7.139 8.403 1.00 . A A . 38 LEU O 1 1
19 35057 1 1 39 LYS C C 1.017 -9.657 9.439 1.00 . A A . 39 LYS C 1 1
19 35058 1 1 39 LYS CA C -0.352 -9.267 8.891 1.00 . A A . 39 LYS CA 1 1
19 35059 1 1 39 LYS CB C -1.207 -10.522 8.691 1.00 . A A . 39 LYS CB 1 1
19 35060 1 1 39 LYS CD C -3.400 -11.500 7.948 1.00 . A A . 39 LYS CD 1 1
19 35061 1 1 39 LYS CE C -4.846 -11.209 7.586 1.00 . A A . 39 LYS CE 1 1
19 35062 1 1 39 LYS CG C -2.638 -10.225 8.271 1.00 . A A . 39 LYS CG 1 1
19 35063 1 1 39 LYS H H -0.793 -8.783 6.877 1.00 . A A . 39 LYS H 1 1
19 35064 1 1 39 LYS HA H -0.841 -8.622 9.605 1.00 . A A . 39 LYS HA 1 1
19 35065 1 1 39 LYS HB2 H -0.751 -11.134 7.927 1.00 . A A . 39 LYS HB2 1 1
19 35066 1 1 39 LYS HB3 H -1.233 -11.077 9.616 1.00 . A A . 39 LYS HB3 1 1
19 35067 1 1 39 LYS HD2 H -2.922 -11.991 7.114 1.00 . A A . 39 LYS HD2 1 1
19 35068 1 1 39 LYS HD3 H -3.377 -12.148 8.812 1.00 . A A . 39 LYS HD3 1 1
19 35069 1 1 39 LYS HE2 H -5.320 -10.717 8.423 1.00 . A A . 39 LYS HE2 1 1
19 35070 1 1 39 LYS HE3 H -4.864 -10.555 6.727 1.00 . A A . 39 LYS HE3 1 1
19 35071 1 1 39 LYS HG2 H -3.140 -9.712 9.078 1.00 . A A . 39 LYS HG2 1 1
19 35072 1 1 39 LYS HG3 H -2.625 -9.596 7.394 1.00 . A A . 39 LYS HG3 1 1
19 35073 1 1 39 LYS HZ1 H -5.158 -12.938 6.458 1.00 . A A . 39 LYS HZ1 1 1
19 35074 1 1 39 LYS HZ2 H -6.583 -12.220 7.020 1.00 . A A . 39 LYS HZ2 1 1
19 35075 1 1 39 LYS HZ3 H -5.599 -13.092 8.085 1.00 . A A . 39 LYS HZ3 1 1
19 35076 1 1 39 LYS N N -0.229 -8.530 7.636 1.00 . A A . 39 LYS N 1 1
19 35077 1 1 39 LYS NZ N -5.599 -12.452 7.265 1.00 . A A . 39 LYS NZ 1 1
19 35078 1 1 39 LYS O O 1.173 -9.893 10.637 1.00 . A A . 39 LYS O 1 1
19 35079 1 1 40 SER C C 3.967 -8.877 9.795 1.00 . A A . 40 SER C 1 1
19 35080 1 1 40 SER CA C 3.377 -10.010 8.958 1.00 . A A . 40 SER CA 1 1
19 35081 1 1 40 SER CB C 4.250 -10.256 7.725 1.00 . A A . 40 SER CB 1 1
19 35082 1 1 40 SER H H 1.814 -9.541 7.609 1.00 . A A . 40 SER H 1 1
19 35083 1 1 40 SER HA H 3.357 -10.909 9.556 1.00 . A A . 40 SER HA 1 1
19 35084 1 1 40 SER HB2 H 4.251 -9.371 7.106 1.00 . A A . 40 SER HB2 1 1
19 35085 1 1 40 SER HB3 H 5.258 -10.477 8.039 1.00 . A A . 40 SER HB3 1 1
19 35086 1 1 40 SER HG H 3.728 -12.132 7.513 1.00 . A A . 40 SER HG 1 1
19 35087 1 1 40 SER N N 2.008 -9.712 8.554 1.00 . A A . 40 SER N 1 1
19 35088 1 1 40 SER O O 4.493 -9.111 10.884 1.00 . A A . 40 SER O 1 1
19 35089 1 1 40 SER OG O 3.761 -11.346 6.963 1.00 . A A . 40 SER OG 1 1
19 35090 1 1 41 VAL C C 3.868 -6.123 11.209 1.00 . A A . 41 VAL C 1 1
19 35091 1 1 41 VAL CA C 4.560 -6.519 9.905 1.00 . A A . 41 VAL CA 1 1
19 35092 1 1 41 VAL CB C 4.625 -5.302 8.954 1.00 . A A . 41 VAL CB 1 1
19 35093 1 1 41 VAL CG1 C 3.241 -4.919 8.455 1.00 . A A . 41 VAL CG1 1 1
19 35094 1 1 41 VAL CG2 C 5.284 -4.119 9.637 1.00 . A A . 41 VAL CG2 1 1
19 35095 1 1 41 VAL H H 3.417 -7.516 8.433 1.00 . A A . 41 VAL H 1 1
19 35096 1 1 41 VAL HA H 5.574 -6.817 10.132 1.00 . A A . 41 VAL HA 1 1
19 35097 1 1 41 VAL HB H 5.225 -5.573 8.098 1.00 . A A . 41 VAL HB 1 1
19 35098 1 1 41 VAL HG11 H 3.315 -4.027 7.846 1.00 . A A . 41 VAL HG11 1 1
19 35099 1 1 41 VAL HG12 H 2.595 -4.727 9.298 1.00 . A A . 41 VAL HG12 1 1
19 35100 1 1 41 VAL HG13 H 2.834 -5.726 7.864 1.00 . A A . 41 VAL HG13 1 1
19 35101 1 1 41 VAL HG21 H 6.173 -4.451 10.150 1.00 . A A . 41 VAL HG21 1 1
19 35102 1 1 41 VAL HG22 H 4.593 -3.686 10.345 1.00 . A A . 41 VAL HG22 1 1
19 35103 1 1 41 VAL HG23 H 5.551 -3.381 8.896 1.00 . A A . 41 VAL HG23 1 1
19 35104 1 1 41 VAL N N 3.901 -7.655 9.273 1.00 . A A . 41 VAL N 1 1
19 35105 1 1 41 VAL O O 4.460 -5.447 12.052 1.00 . A A . 41 VAL O 1 1
19 35106 1 1 42 GLY C C 0.463 -6.649 12.610 1.00 . A A . 42 GLY C 1 1
19 35107 1 1 42 GLY CA C 1.947 -6.341 12.657 1.00 . A A . 42 GLY CA 1 1
19 35108 1 1 42 GLY H H 2.177 -7.061 10.674 1.00 . A A . 42 GLY H 1 1
19 35109 1 1 42 GLY HA2 H 2.406 -6.964 13.412 1.00 . A A . 42 GLY HA2 1 1
19 35110 1 1 42 GLY HA3 H 2.077 -5.307 12.937 1.00 . A A . 42 GLY HA3 1 1
19 35111 1 1 42 GLY N N 2.627 -6.568 11.391 1.00 . A A . 42 GLY N 1 1
19 35112 1 1 42 GLY O O -0.106 -7.130 13.590 1.00 . A A . 42 GLY O 1 1
19 35113 1 1 43 ALA C C -2.154 -7.805 11.620 1.00 . A A . 43 ALA C 1 1
19 35114 1 1 43 ALA CA C -1.631 -6.389 11.398 1.00 . A A . 43 ALA CA 1 1
19 35115 1 1 43 ALA CB C -2.094 -5.857 10.050 1.00 . A A . 43 ALA CB 1 1
19 35116 1 1 43 ALA H H 0.340 -6.046 10.708 1.00 . A A . 43 ALA H 1 1
19 35117 1 1 43 ALA HA H -2.034 -5.745 12.167 1.00 . A A . 43 ALA HA 1 1
19 35118 1 1 43 ALA HB1 H -3.174 -5.834 10.024 1.00 . A A . 43 ALA HB1 1 1
19 35119 1 1 43 ALA HB2 H -1.730 -6.503 9.265 1.00 . A A . 43 ALA HB2 1 1
19 35120 1 1 43 ALA HB3 H -1.708 -4.860 9.906 1.00 . A A . 43 ALA HB3 1 1
19 35121 1 1 43 ALA N N -0.175 -6.338 11.487 1.00 . A A . 43 ALA N 1 1
19 35122 1 1 43 ALA O O -1.382 -8.764 11.637 1.00 . A A . 43 ALA O 1 1
19 35123 1 1 44 GLN C C -5.619 -9.098 12.078 1.00 . A A . 44 GLN C 1 1
19 35124 1 1 44 GLN CA C -4.098 -9.229 11.997 1.00 . A A . 44 GLN CA 1 1
19 35125 1 1 44 GLN CB C -3.564 -9.881 13.276 1.00 . A A . 44 GLN CB 1 1
19 35126 1 1 44 GLN CD C -3.539 -11.914 14.777 1.00 . A A . 44 GLN CD 1 1
19 35127 1 1 44 GLN CG C -4.086 -11.290 13.508 1.00 . A A . 44 GLN CG 1 1
19 35128 1 1 44 GLN H H -4.030 -7.123 11.774 1.00 . A A . 44 GLN H 1 1
19 35129 1 1 44 GLN HA H -3.848 -9.856 11.154 1.00 . A A . 44 GLN HA 1 1
19 35130 1 1 44 GLN HB2 H -2.486 -9.926 13.219 1.00 . A A . 44 GLN HB2 1 1
19 35131 1 1 44 GLN HB3 H -3.846 -9.272 14.122 1.00 . A A . 44 GLN HB3 1 1
19 35132 1 1 44 GLN HE21 H -3.662 -13.726 13.967 1.00 . A A . 44 GLN HE21 1 1
19 35133 1 1 44 GLN HE22 H -3.053 -13.665 15.583 1.00 . A A . 44 GLN HE22 1 1
19 35134 1 1 44 GLN HG2 H -5.164 -11.252 13.579 1.00 . A A . 44 GLN HG2 1 1
19 35135 1 1 44 GLN HG3 H -3.803 -11.908 12.669 1.00 . A A . 44 GLN HG3 1 1
19 35136 1 1 44 GLN N N -3.469 -7.928 11.790 1.00 . A A . 44 GLN N 1 1
19 35137 1 1 44 GLN NE2 N -3.404 -13.235 14.775 1.00 . A A . 44 GLN NE2 1 1
19 35138 1 1 44 GLN O O -6.196 -9.117 13.168 1.00 . A A . 44 GLN O 1 1
19 35139 1 1 44 GLN OE1 O -3.241 -11.217 15.746 1.00 . A A . 44 GLN OE1 1 1
19 35140 1 1 45 LYS C C -8.186 -9.808 9.627 1.00 . A A . 45 LYS C 1 1
19 35141 1 1 45 LYS CA C -7.723 -9.026 10.850 1.00 . A A . 45 LYS CA 1 1
19 35142 1 1 45 LYS CB C -8.298 -7.608 10.801 1.00 . A A . 45 LYS CB 1 1
19 35143 1 1 45 LYS CD C -8.474 -5.345 11.889 1.00 . A A . 45 LYS CD 1 1
19 35144 1 1 45 LYS CE C -8.234 -4.577 10.599 1.00 . A A . 45 LYS CE 1 1
19 35145 1 1 45 LYS CG C -7.759 -6.688 11.885 1.00 . A A . 45 LYS CG 1 1
19 35146 1 1 45 LYS H H -5.749 -8.911 10.092 1.00 . A A . 45 LYS H 1 1
19 35147 1 1 45 LYS HA H -8.086 -9.521 11.739 1.00 . A A . 45 LYS HA 1 1
19 35148 1 1 45 LYS HB2 H -8.069 -7.172 9.839 1.00 . A A . 45 LYS HB2 1 1
19 35149 1 1 45 LYS HB3 H -9.370 -7.664 10.911 1.00 . A A . 45 LYS HB3 1 1
19 35150 1 1 45 LYS HD2 H -9.534 -5.513 12.002 1.00 . A A . 45 LYS HD2 1 1
19 35151 1 1 45 LYS HD3 H -8.110 -4.757 12.718 1.00 . A A . 45 LYS HD3 1 1
19 35152 1 1 45 LYS HE2 H -7.178 -4.371 10.509 1.00 . A A . 45 LYS HE2 1 1
19 35153 1 1 45 LYS HE3 H -8.553 -5.187 9.767 1.00 . A A . 45 LYS HE3 1 1
19 35154 1 1 45 LYS HG2 H -7.898 -7.161 12.846 1.00 . A A . 45 LYS HG2 1 1
19 35155 1 1 45 LYS HG3 H -6.705 -6.523 11.713 1.00 . A A . 45 LYS HG3 1 1
19 35156 1 1 45 LYS HZ1 H -8.681 -2.685 11.360 1.00 . A A . 45 LYS HZ1 1 1
19 35157 1 1 45 LYS HZ2 H -10.004 -3.469 10.655 1.00 . A A . 45 LYS HZ2 1 1
19 35158 1 1 45 LYS HZ3 H -8.803 -2.792 9.676 1.00 . A A . 45 LYS HZ3 1 1
19 35159 1 1 45 LYS N N -6.264 -8.992 10.920 1.00 . A A . 45 LYS N 1 1
19 35160 1 1 45 LYS NZ N -8.982 -3.290 10.571 1.00 . A A . 45 LYS NZ 1 1
19 35161 1 1 45 LYS O O -7.407 -10.536 9.012 1.00 . A A . 45 LYS O 1 1
19 35162 1 1 46 ASP C C -9.957 -9.180 6.908 1.00 . A A . 46 ASP C 1 1
19 35163 1 1 46 ASP CA C -9.978 -10.211 8.033 1.00 . A A . 46 ASP CA 1 1
19 35164 1 1 46 ASP CB C -11.404 -10.720 8.249 1.00 . A A . 46 ASP CB 1 1
19 35165 1 1 46 ASP CG C -11.998 -11.330 6.993 1.00 . A A . 46 ASP CG 1 1
19 35166 1 1 46 ASP H H -10.044 -9.099 9.831 1.00 . A A . 46 ASP H 1 1
19 35167 1 1 46 ASP HA H -9.347 -11.043 7.756 1.00 . A A . 46 ASP HA 1 1
19 35168 1 1 46 ASP HB2 H -11.399 -11.470 9.024 1.00 . A A . 46 ASP HB2 1 1
19 35169 1 1 46 ASP HB3 H -12.032 -9.895 8.555 1.00 . A A . 46 ASP HB3 1 1
19 35170 1 1 46 ASP N N -9.453 -9.637 9.266 1.00 . A A . 46 ASP N 1 1
19 35171 1 1 46 ASP O O -9.606 -9.495 5.771 1.00 . A A . 46 ASP O 1 1
19 35172 1 1 46 ASP OD1 O -12.623 -10.587 6.210 1.00 . A A . 46 ASP OD1 1 1
19 35173 1 1 46 ASP OD2 O -11.836 -12.553 6.795 1.00 . A A . 46 ASP OD2 1 1
19 35174 1 1 47 THR C C -9.531 -5.699 6.657 1.00 . A A . 47 THR C 1 1
19 35175 1 1 47 THR CA C -10.393 -6.876 6.253 1.00 . A A . 47 THR CA 1 1
19 35176 1 1 47 THR CB C -11.839 -6.386 6.046 1.00 . A A . 47 THR CB 1 1
19 35177 1 1 47 THR CG2 C -12.600 -7.364 5.171 1.00 . A A . 47 THR CG2 1 1
19 35178 1 1 47 THR H H -10.592 -7.761 8.163 1.00 . A A . 47 THR H 1 1
19 35179 1 1 47 THR HA H -10.024 -7.264 5.314 1.00 . A A . 47 THR HA 1 1
19 35180 1 1 47 THR HB H -11.822 -5.415 5.558 1.00 . A A . 47 THR HB 1 1
19 35181 1 1 47 THR HG1 H -11.921 -6.585 8.007 1.00 . A A . 47 THR HG1 1 1
19 35182 1 1 47 THR HG21 H -12.638 -8.324 5.664 1.00 . A A . 47 THR HG21 1 1
19 35183 1 1 47 THR HG22 H -12.091 -7.467 4.221 1.00 . A A . 47 THR HG22 1 1
19 35184 1 1 47 THR HG23 H -13.601 -6.999 5.007 1.00 . A A . 47 THR HG23 1 1
19 35185 1 1 47 THR N N -10.335 -7.949 7.237 1.00 . A A . 47 THR N 1 1
19 35186 1 1 47 THR O O -9.381 -5.390 7.838 1.00 . A A . 47 THR O 1 1
19 35187 1 1 47 THR OG1 O -12.496 -6.258 7.313 1.00 . A A . 47 THR OG1 1 1
19 35188 1 1 48 TYR C C -8.962 -2.622 5.353 1.00 . A A . 48 TYR C 1 1
19 35189 1 1 48 TYR CA C -8.214 -3.826 5.867 1.00 . A A . 48 TYR CA 1 1
19 35190 1 1 48 TYR CB C -6.877 -3.923 5.153 1.00 . A A . 48 TYR CB 1 1
19 35191 1 1 48 TYR CD1 C -6.009 -6.221 5.672 1.00 . A A . 48 TYR CD1 1 1
19 35192 1 1 48 TYR CD2 C -4.908 -4.343 6.636 1.00 . A A . 48 TYR CD2 1 1
19 35193 1 1 48 TYR CE1 C -5.118 -7.070 6.295 1.00 . A A . 48 TYR CE1 1 1
19 35194 1 1 48 TYR CE2 C -4.010 -5.183 7.267 1.00 . A A . 48 TYR CE2 1 1
19 35195 1 1 48 TYR CG C -5.912 -4.848 5.835 1.00 . A A . 48 TYR CG 1 1
19 35196 1 1 48 TYR CZ C -4.121 -6.548 7.092 1.00 . A A . 48 TYR CZ 1 1
19 35197 1 1 48 TYR H H -9.108 -5.362 4.737 1.00 . A A . 48 TYR H 1 1
19 35198 1 1 48 TYR HA H -8.044 -3.714 6.927 1.00 . A A . 48 TYR HA 1 1
19 35199 1 1 48 TYR HB2 H -7.034 -4.288 4.150 1.00 . A A . 48 TYR HB2 1 1
19 35200 1 1 48 TYR HB3 H -6.425 -2.944 5.112 1.00 . A A . 48 TYR HB3 1 1
19 35201 1 1 48 TYR HD1 H -6.800 -6.626 5.051 1.00 . A A . 48 TYR HD1 1 1
19 35202 1 1 48 TYR HD2 H -4.835 -3.270 6.765 1.00 . A A . 48 TYR HD2 1 1
19 35203 1 1 48 TYR HE1 H -5.204 -8.138 6.153 1.00 . A A . 48 TYR HE1 1 1
19 35204 1 1 48 TYR HE2 H -3.230 -4.771 7.893 1.00 . A A . 48 TYR HE2 1 1
19 35205 1 1 48 TYR HH H -3.279 -7.265 8.661 1.00 . A A . 48 TYR HH 1 1
19 35206 1 1 48 TYR N N -8.982 -5.034 5.654 1.00 . A A . 48 TYR N 1 1
19 35207 1 1 48 TYR O O -10.063 -2.742 4.820 1.00 . A A . 48 TYR O 1 1
19 35208 1 1 48 TYR OH O -3.233 -7.393 7.712 1.00 . A A . 48 TYR OH 1 1
19 35209 1 1 49 THR C C -7.590 0.488 4.202 1.00 . A A . 49 THR C 1 1
19 35210 1 1 49 THR CA C -8.779 -0.305 4.721 1.00 . A A . 49 THR CA 1 1
19 35211 1 1 49 THR CB C -9.661 0.620 5.578 1.00 . A A . 49 THR CB 1 1
19 35212 1 1 49 THR CG2 C -10.789 -0.160 6.238 1.00 . A A . 49 THR CG2 1 1
19 35213 1 1 49 THR H H -7.508 -1.418 5.997 1.00 . A A . 49 THR H 1 1
19 35214 1 1 49 THR HA H -9.367 -0.659 3.881 1.00 . A A . 49 THR HA 1 1
19 35215 1 1 49 THR HB H -10.094 1.372 4.931 1.00 . A A . 49 THR HB 1 1
19 35216 1 1 49 THR HG1 H -8.003 0.848 6.622 1.00 . A A . 49 THR HG1 1 1
19 35217 1 1 49 THR HG21 H -11.447 0.525 6.753 1.00 . A A . 49 THR HG21 1 1
19 35218 1 1 49 THR HG22 H -10.375 -0.861 6.946 1.00 . A A . 49 THR HG22 1 1
19 35219 1 1 49 THR HG23 H -11.346 -0.695 5.484 1.00 . A A . 49 THR HG23 1 1
19 35220 1 1 49 THR N N -8.327 -1.470 5.455 1.00 . A A . 49 THR N 1 1
19 35221 1 1 49 THR O O -6.484 0.375 4.728 1.00 . A A . 49 THR O 1 1
19 35222 1 1 49 THR OG1 O -8.868 1.262 6.583 1.00 . A A . 49 THR OG1 1 1
19 35223 1 1 50 MET C C -5.784 2.646 3.140 1.00 . A A . 50 MET C 1 1
19 35224 1 1 50 MET CA C -6.719 1.760 2.326 1.00 . A A . 50 MET CA 1 1
19 35225 1 1 50 MET CB C -7.271 2.535 1.135 1.00 . A A . 50 MET CB 1 1
19 35226 1 1 50 MET CE C -4.315 2.087 -1.780 1.00 . A A . 50 MET CE 1 1
19 35227 1 1 50 MET CG C -6.570 2.206 -0.173 1.00 . A A . 50 MET CG 1 1
19 35228 1 1 50 MET H H -8.736 1.418 2.858 1.00 . A A . 50 MET H 1 1
19 35229 1 1 50 MET HA H -6.159 0.914 1.958 1.00 . A A . 50 MET HA 1 1
19 35230 1 1 50 MET HB2 H -8.322 2.304 1.029 1.00 . A A . 50 MET HB2 1 1
19 35231 1 1 50 MET HB3 H -7.161 3.591 1.325 1.00 . A A . 50 MET HB3 1 1
19 35232 1 1 50 MET HE1 H -4.472 1.018 -1.815 1.00 . A A . 50 MET HE1 1 1
19 35233 1 1 50 MET HE2 H -3.267 2.301 -1.923 1.00 . A A . 50 MET HE2 1 1
19 35234 1 1 50 MET HE3 H -4.891 2.561 -2.560 1.00 . A A . 50 MET HE3 1 1
19 35235 1 1 50 MET HG2 H -6.617 1.138 -0.332 1.00 . A A . 50 MET HG2 1 1
19 35236 1 1 50 MET HG3 H -7.085 2.708 -0.979 1.00 . A A . 50 MET HG3 1 1
19 35237 1 1 50 MET N N -7.813 1.242 3.136 1.00 . A A . 50 MET N 1 1
19 35238 1 1 50 MET O O -4.663 2.926 2.717 1.00 . A A . 50 MET O 1 1
19 35239 1 1 50 MET SD S -4.840 2.713 -0.187 1.00 . A A . 50 MET SD 1 1
19 35240 1 1 51 LYS C C -4.574 3.043 6.097 1.00 . A A . 51 LYS C 1 1
19 35241 1 1 51 LYS CA C -5.420 3.915 5.184 1.00 . A A . 51 LYS CA 1 1
19 35242 1 1 51 LYS CB C -6.306 4.845 6.016 1.00 . A A . 51 LYS CB 1 1
19 35243 1 1 51 LYS CD C -4.657 6.738 6.191 1.00 . A A . 51 LYS CD 1 1
19 35244 1 1 51 LYS CE C -3.868 7.632 7.134 1.00 . A A . 51 LYS CE 1 1
19 35245 1 1 51 LYS CG C -5.529 5.754 6.956 1.00 . A A . 51 LYS CG 1 1
19 35246 1 1 51 LYS H H -7.136 2.816 4.607 1.00 . A A . 51 LYS H 1 1
19 35247 1 1 51 LYS HA H -4.767 4.509 4.561 1.00 . A A . 51 LYS HA 1 1
19 35248 1 1 51 LYS HB2 H -6.884 5.466 5.348 1.00 . A A . 51 LYS HB2 1 1
19 35249 1 1 51 LYS HB3 H -6.980 4.244 6.609 1.00 . A A . 51 LYS HB3 1 1
19 35250 1 1 51 LYS HD2 H -3.967 6.185 5.571 1.00 . A A . 51 LYS HD2 1 1
19 35251 1 1 51 LYS HD3 H -5.288 7.356 5.571 1.00 . A A . 51 LYS HD3 1 1
19 35252 1 1 51 LYS HE2 H -3.228 7.013 7.746 1.00 . A A . 51 LYS HE2 1 1
19 35253 1 1 51 LYS HE3 H -3.259 8.304 6.546 1.00 . A A . 51 LYS HE3 1 1
19 35254 1 1 51 LYS HG2 H -6.228 6.307 7.568 1.00 . A A . 51 LYS HG2 1 1
19 35255 1 1 51 LYS HG3 H -4.898 5.147 7.589 1.00 . A A . 51 LYS HG3 1 1
19 35256 1 1 51 LYS HZ1 H -4.188 9.035 8.649 1.00 . A A . 51 LYS HZ1 1 1
19 35257 1 1 51 LYS HZ2 H -5.345 7.803 8.600 1.00 . A A . 51 LYS HZ2 1 1
19 35258 1 1 51 LYS HZ3 H -5.380 9.038 7.446 1.00 . A A . 51 LYS HZ3 1 1
19 35259 1 1 51 LYS N N -6.238 3.079 4.313 1.00 . A A . 51 LYS N 1 1
19 35260 1 1 51 LYS NZ N -4.757 8.432 8.018 1.00 . A A . 51 LYS NZ 1 1
19 35261 1 1 51 LYS O O -3.403 3.331 6.357 1.00 . A A . 51 LYS O 1 1
19 35262 1 1 52 GLU C C -3.349 0.325 6.463 1.00 . A A . 52 GLU C 1 1
19 35263 1 1 52 GLU CA C -4.458 0.940 7.309 1.00 . A A . 52 GLU CA 1 1
19 35264 1 1 52 GLU CB C -5.430 -0.146 7.756 1.00 . A A . 52 GLU CB 1 1
19 35265 1 1 52 GLU CD C -6.089 -1.795 9.553 1.00 . A A . 52 GLU CD 1 1
19 35266 1 1 52 GLU CG C -5.059 -0.788 9.084 1.00 . A A . 52 GLU CG 1 1
19 35267 1 1 52 GLU H H -6.125 1.819 6.361 1.00 . A A . 52 GLU H 1 1
19 35268 1 1 52 GLU HA H -4.022 1.409 8.178 1.00 . A A . 52 GLU HA 1 1
19 35269 1 1 52 GLU HB2 H -6.416 0.288 7.846 1.00 . A A . 52 GLU HB2 1 1
19 35270 1 1 52 GLU HB3 H -5.455 -0.919 7.003 1.00 . A A . 52 GLU HB3 1 1
19 35271 1 1 52 GLU HG2 H -4.110 -1.292 8.973 1.00 . A A . 52 GLU HG2 1 1
19 35272 1 1 52 GLU HG3 H -4.971 -0.013 9.830 1.00 . A A . 52 GLU HG3 1 1
19 35273 1 1 52 GLU N N -5.173 1.953 6.554 1.00 . A A . 52 GLU N 1 1
19 35274 1 1 52 GLU O O -2.175 0.390 6.816 1.00 . A A . 52 GLU O 1 1
19 35275 1 1 52 GLU OE1 O -7.035 -1.391 10.264 1.00 . A A . 52 GLU OE1 1 1
19 35276 1 1 52 GLU OE2 O -5.952 -2.988 9.212 1.00 . A A . 52 GLU OE2 1 1
19 35277 1 1 53 VAL C C -1.853 0.209 3.818 1.00 . A A . 53 VAL C 1 1
19 35278 1 1 53 VAL CA C -2.771 -0.857 4.419 1.00 . A A . 53 VAL CA 1 1
19 35279 1 1 53 VAL CB C -3.481 -1.635 3.292 1.00 . A A . 53 VAL CB 1 1
19 35280 1 1 53 VAL CG1 C -4.601 -0.807 2.690 1.00 . A A . 53 VAL CG1 1 1
19 35281 1 1 53 VAL CG2 C -2.494 -2.067 2.220 1.00 . A A . 53 VAL CG2 1 1
19 35282 1 1 53 VAL H H -4.687 -0.298 5.117 1.00 . A A . 53 VAL H 1 1
19 35283 1 1 53 VAL HA H -2.168 -1.554 4.982 1.00 . A A . 53 VAL HA 1 1
19 35284 1 1 53 VAL HB H -3.918 -2.525 3.721 1.00 . A A . 53 VAL HB 1 1
19 35285 1 1 53 VAL HG11 H -5.014 -1.325 1.837 1.00 . A A . 53 VAL HG11 1 1
19 35286 1 1 53 VAL HG12 H -4.212 0.150 2.377 1.00 . A A . 53 VAL HG12 1 1
19 35287 1 1 53 VAL HG13 H -5.373 -0.659 3.431 1.00 . A A . 53 VAL HG13 1 1
19 35288 1 1 53 VAL HG21 H -2.015 -1.195 1.800 1.00 . A A . 53 VAL HG21 1 1
19 35289 1 1 53 VAL HG22 H -3.019 -2.600 1.441 1.00 . A A . 53 VAL HG22 1 1
19 35290 1 1 53 VAL HG23 H -1.747 -2.713 2.659 1.00 . A A . 53 VAL HG23 1 1
19 35291 1 1 53 VAL N N -3.732 -0.264 5.337 1.00 . A A . 53 VAL N 1 1
19 35292 1 1 53 VAL O O -0.743 -0.095 3.383 1.00 . A A . 53 VAL O 1 1
19 35293 1 1 54 LEU C C -0.143 2.545 4.285 1.00 . A A . 54 LEU C 1 1
19 35294 1 1 54 LEU CA C -1.434 2.580 3.475 1.00 . A A . 54 LEU CA 1 1
19 35295 1 1 54 LEU CB C -2.147 3.916 3.701 1.00 . A A . 54 LEU CB 1 1
19 35296 1 1 54 LEU CD1 C -0.957 5.258 1.946 1.00 . A A . 54 LEU CD1 1 1
19 35297 1 1 54 LEU CD2 C -2.023 6.414 3.893 1.00 . A A . 54 LEU CD2 1 1
19 35298 1 1 54 LEU CG C -1.299 5.161 3.426 1.00 . A A . 54 LEU CG 1 1
19 35299 1 1 54 LEU H H -3.227 1.640 4.109 1.00 . A A . 54 LEU H 1 1
19 35300 1 1 54 LEU HA H -1.190 2.487 2.427 1.00 . A A . 54 LEU HA 1 1
19 35301 1 1 54 LEU HB2 H -3.014 3.950 3.062 1.00 . A A . 54 LEU HB2 1 1
19 35302 1 1 54 LEU HB3 H -2.477 3.954 4.729 1.00 . A A . 54 LEU HB3 1 1
19 35303 1 1 54 LEU HD11 H -0.347 6.133 1.774 1.00 . A A . 54 LEU HD11 1 1
19 35304 1 1 54 LEU HD12 H -1.869 5.334 1.371 1.00 . A A . 54 LEU HD12 1 1
19 35305 1 1 54 LEU HD13 H -0.413 4.375 1.644 1.00 . A A . 54 LEU HD13 1 1
19 35306 1 1 54 LEU HD21 H -2.958 6.509 3.360 1.00 . A A . 54 LEU HD21 1 1
19 35307 1 1 54 LEU HD22 H -1.407 7.280 3.695 1.00 . A A . 54 LEU HD22 1 1
19 35308 1 1 54 LEU HD23 H -2.217 6.344 4.952 1.00 . A A . 54 LEU HD23 1 1
19 35309 1 1 54 LEU HG H -0.373 5.086 3.976 1.00 . A A . 54 LEU HG 1 1
19 35310 1 1 54 LEU N N -2.302 1.462 3.834 1.00 . A A . 54 LEU N 1 1
19 35311 1 1 54 LEU O O 0.944 2.373 3.732 1.00 . A A . 54 LEU O 1 1
19 35312 1 1 55 PHE C C 1.460 1.442 6.797 1.00 . A A . 55 PHE C 1 1
19 35313 1 1 55 PHE CA C 0.906 2.825 6.461 1.00 . A A . 55 PHE CA 1 1
19 35314 1 1 55 PHE CB C 0.567 3.593 7.745 1.00 . A A . 55 PHE CB 1 1
19 35315 1 1 55 PHE CD1 C -1.293 2.258 8.785 1.00 . A A . 55 PHE CD1 1 1
19 35316 1 1 55 PHE CD2 C 0.774 2.432 9.961 1.00 . A A . 55 PHE CD2 1 1
19 35317 1 1 55 PHE CE1 C -1.811 1.481 9.804 1.00 . A A . 55 PHE CE1 1 1
19 35318 1 1 55 PHE CE2 C 0.261 1.654 10.982 1.00 . A A . 55 PHE CE2 1 1
19 35319 1 1 55 PHE CG C 0.003 2.741 8.850 1.00 . A A . 55 PHE CG 1 1
19 35320 1 1 55 PHE CZ C -1.032 1.179 10.904 1.00 . A A . 55 PHE CZ 1 1
19 35321 1 1 55 PHE H H -1.161 2.805 5.992 1.00 . A A . 55 PHE H 1 1
19 35322 1 1 55 PHE HA H 1.662 3.373 5.918 1.00 . A A . 55 PHE HA 1 1
19 35323 1 1 55 PHE HB2 H 1.464 4.064 8.117 1.00 . A A . 55 PHE HB2 1 1
19 35324 1 1 55 PHE HB3 H -0.161 4.355 7.514 1.00 . A A . 55 PHE HB3 1 1
19 35325 1 1 55 PHE HD1 H -1.902 2.489 7.924 1.00 . A A . 55 PHE HD1 1 1
19 35326 1 1 55 PHE HD2 H 1.785 2.803 10.024 1.00 . A A . 55 PHE HD2 1 1
19 35327 1 1 55 PHE HE1 H -2.823 1.110 9.740 1.00 . A A . 55 PHE HE1 1 1
19 35328 1 1 55 PHE HE2 H 0.872 1.421 11.842 1.00 . A A . 55 PHE HE2 1 1
19 35329 1 1 55 PHE HZ H -1.435 0.572 11.702 1.00 . A A . 55 PHE HZ 1 1
19 35330 1 1 55 PHE N N -0.266 2.723 5.598 1.00 . A A . 55 PHE N 1 1
19 35331 1 1 55 PHE O O 2.609 1.312 7.218 1.00 . A A . 55 PHE O 1 1
19 35332 1 1 56 TYR C C 1.853 -1.592 5.858 1.00 . A A . 56 TYR C 1 1
19 35333 1 1 56 TYR CA C 1.025 -0.951 6.961 1.00 . A A . 56 TYR CA 1 1
19 35334 1 1 56 TYR CB C -0.204 -1.810 7.246 1.00 . A A . 56 TYR CB 1 1
19 35335 1 1 56 TYR CD1 C 0.773 -2.738 9.383 1.00 . A A . 56 TYR CD1 1 1
19 35336 1 1 56 TYR CD2 C -1.527 -2.106 9.370 1.00 . A A . 56 TYR CD2 1 1
19 35337 1 1 56 TYR CE1 C 0.665 -3.120 10.705 1.00 . A A . 56 TYR CE1 1 1
19 35338 1 1 56 TYR CE2 C -1.643 -2.486 10.692 1.00 . A A . 56 TYR CE2 1 1
19 35339 1 1 56 TYR CG C -0.322 -2.225 8.693 1.00 . A A . 56 TYR CG 1 1
19 35340 1 1 56 TYR CZ C -0.544 -2.993 11.356 1.00 . A A . 56 TYR CZ 1 1
19 35341 1 1 56 TYR H H -0.258 0.575 6.246 1.00 . A A . 56 TYR H 1 1
19 35342 1 1 56 TYR HA H 1.625 -0.903 7.855 1.00 . A A . 56 TYR HA 1 1
19 35343 1 1 56 TYR HB2 H -1.093 -1.253 6.986 1.00 . A A . 56 TYR HB2 1 1
19 35344 1 1 56 TYR HB3 H -0.157 -2.706 6.645 1.00 . A A . 56 TYR HB3 1 1
19 35345 1 1 56 TYR HD1 H 1.722 -2.834 8.869 1.00 . A A . 56 TYR HD1 1 1
19 35346 1 1 56 TYR HD2 H -2.385 -1.706 8.848 1.00 . A A . 56 TYR HD2 1 1
19 35347 1 1 56 TYR HE1 H 1.529 -3.517 11.222 1.00 . A A . 56 TYR HE1 1 1
19 35348 1 1 56 TYR HE2 H -2.592 -2.388 11.198 1.00 . A A . 56 TYR HE2 1 1
19 35349 1 1 56 TYR HH H -1.457 -3.889 12.792 1.00 . A A . 56 TYR HH 1 1
19 35350 1 1 56 TYR N N 0.635 0.413 6.613 1.00 . A A . 56 TYR N 1 1
19 35351 1 1 56 TYR O O 2.735 -2.407 6.127 1.00 . A A . 56 TYR O 1 1
19 35352 1 1 56 TYR OH O -0.656 -3.373 12.674 1.00 . A A . 56 TYR OH 1 1
19 35353 1 1 57 LEU C C 3.612 -0.910 3.325 1.00 . A A . 57 LEU C 1 1
19 35354 1 1 57 LEU CA C 2.344 -1.729 3.494 1.00 . A A . 57 LEU CA 1 1
19 35355 1 1 57 LEU CB C 1.513 -1.702 2.209 1.00 . A A . 57 LEU CB 1 1
19 35356 1 1 57 LEU CD1 C 0.700 -2.925 0.175 1.00 . A A . 57 LEU CD1 1 1
19 35357 1 1 57 LEU CD2 C 3.156 -2.727 0.611 1.00 . A A . 57 LEU CD2 1 1
19 35358 1 1 57 LEU CG C 1.779 -2.860 1.244 1.00 . A A . 57 LEU CG 1 1
19 35359 1 1 57 LEU H H 0.836 -0.598 4.455 1.00 . A A . 57 LEU H 1 1
19 35360 1 1 57 LEU HA H 2.619 -2.749 3.716 1.00 . A A . 57 LEU HA 1 1
19 35361 1 1 57 LEU HB2 H 0.467 -1.719 2.480 1.00 . A A . 57 LEU HB2 1 1
19 35362 1 1 57 LEU HB3 H 1.718 -0.776 1.692 1.00 . A A . 57 LEU HB3 1 1
19 35363 1 1 57 LEU HD11 H 0.696 -2.005 -0.390 1.00 . A A . 57 LEU HD11 1 1
19 35364 1 1 57 LEU HD12 H -0.263 -3.064 0.644 1.00 . A A . 57 LEU HD12 1 1
19 35365 1 1 57 LEU HD13 H 0.902 -3.755 -0.488 1.00 . A A . 57 LEU HD13 1 1
19 35366 1 1 57 LEU HD21 H 3.908 -2.709 1.386 1.00 . A A . 57 LEU HD21 1 1
19 35367 1 1 57 LEU HD22 H 3.203 -1.811 0.042 1.00 . A A . 57 LEU HD22 1 1
19 35368 1 1 57 LEU HD23 H 3.334 -3.568 -0.044 1.00 . A A . 57 LEU HD23 1 1
19 35369 1 1 57 LEU HG H 1.755 -3.788 1.794 1.00 . A A . 57 LEU HG 1 1
19 35370 1 1 57 LEU N N 1.571 -1.226 4.617 1.00 . A A . 57 LEU N 1 1
19 35371 1 1 57 LEU O O 4.687 -1.460 3.100 1.00 . A A . 57 LEU O 1 1
19 35372 1 1 58 GLY C C 5.674 0.784 4.544 1.00 . A A . 58 GLY C 1 1
19 35373 1 1 58 GLY CA C 4.656 1.256 3.522 1.00 . A A . 58 GLY CA 1 1
19 35374 1 1 58 GLY H H 2.593 0.792 3.588 1.00 . A A . 58 GLY H 1 1
19 35375 1 1 58 GLY HA2 H 5.119 1.264 2.547 1.00 . A A . 58 GLY HA2 1 1
19 35376 1 1 58 GLY HA3 H 4.349 2.260 3.772 1.00 . A A . 58 GLY HA3 1 1
19 35377 1 1 58 GLY N N 3.485 0.402 3.480 1.00 . A A . 58 GLY N 1 1
19 35378 1 1 58 GLY O O 6.877 0.792 4.279 1.00 . A A . 58 GLY O 1 1
19 35379 1 1 59 GLN C C 6.690 -1.416 6.501 1.00 . A A . 59 GLN C 1 1
19 35380 1 1 59 GLN CA C 6.082 -0.046 6.791 1.00 . A A . 59 GLN CA 1 1
19 35381 1 1 59 GLN CB C 5.353 -0.057 8.140 1.00 . A A . 59 GLN CB 1 1
19 35382 1 1 59 GLN CD C 3.499 -0.987 9.574 1.00 . A A . 59 GLN CD 1 1
19 35383 1 1 59 GLN CG C 4.197 -1.039 8.228 1.00 . A A . 59 GLN CG 1 1
19 35384 1 1 59 GLN H H 4.224 0.362 5.861 1.00 . A A . 59 GLN H 1 1
19 35385 1 1 59 GLN HA H 6.884 0.674 6.841 1.00 . A A . 59 GLN HA 1 1
19 35386 1 1 59 GLN HB2 H 6.063 -0.311 8.913 1.00 . A A . 59 GLN HB2 1 1
19 35387 1 1 59 GLN HB3 H 4.967 0.932 8.333 1.00 . A A . 59 GLN HB3 1 1
19 35388 1 1 59 GLN HE21 H 2.234 0.387 8.895 1.00 . A A . 59 GLN HE21 1 1
19 35389 1 1 59 GLN HE22 H 2.009 -0.093 10.538 1.00 . A A . 59 GLN HE22 1 1
19 35390 1 1 59 GLN HG2 H 3.479 -0.802 7.458 1.00 . A A . 59 GLN HG2 1 1
19 35391 1 1 59 GLN HG3 H 4.573 -2.039 8.073 1.00 . A A . 59 GLN HG3 1 1
19 35392 1 1 59 GLN N N 5.192 0.373 5.715 1.00 . A A . 59 GLN N 1 1
19 35393 1 1 59 GLN NE2 N 2.477 -0.147 9.680 1.00 . A A . 59 GLN NE2 1 1
19 35394 1 1 59 GLN O O 7.886 -1.615 6.692 1.00 . A A . 59 GLN O 1 1
19 35395 1 1 59 GLN OE1 O 3.874 -1.694 10.509 1.00 . A A . 59 GLN OE1 1 1
19 35396 1 1 60 TYR C C 7.468 -3.670 4.696 1.00 . A A . 60 TYR C 1 1
19 35397 1 1 60 TYR CA C 6.364 -3.703 5.751 1.00 . A A . 60 TYR CA 1 1
19 35398 1 1 60 TYR CB C 5.231 -4.618 5.289 1.00 . A A . 60 TYR CB 1 1
19 35399 1 1 60 TYR CD1 C 5.992 -6.859 6.157 1.00 . A A . 60 TYR CD1 1 1
19 35400 1 1 60 TYR CD2 C 5.784 -6.576 3.801 1.00 . A A . 60 TYR CD2 1 1
19 35401 1 1 60 TYR CE1 C 6.406 -8.162 5.970 1.00 . A A . 60 TYR CE1 1 1
19 35402 1 1 60 TYR CE2 C 6.197 -7.879 3.605 1.00 . A A . 60 TYR CE2 1 1
19 35403 1 1 60 TYR CG C 5.674 -6.046 5.078 1.00 . A A . 60 TYR CG 1 1
19 35404 1 1 60 TYR CZ C 6.507 -8.668 4.692 1.00 . A A . 60 TYR CZ 1 1
19 35405 1 1 60 TYR H H 4.922 -2.150 5.890 1.00 . A A . 60 TYR H 1 1
19 35406 1 1 60 TYR HA H 6.778 -4.098 6.666 1.00 . A A . 60 TYR HA 1 1
19 35407 1 1 60 TYR HB2 H 4.448 -4.619 6.033 1.00 . A A . 60 TYR HB2 1 1
19 35408 1 1 60 TYR HB3 H 4.836 -4.253 4.353 1.00 . A A . 60 TYR HB3 1 1
19 35409 1 1 60 TYR HD1 H 5.910 -6.460 7.158 1.00 . A A . 60 TYR HD1 1 1
19 35410 1 1 60 TYR HD2 H 5.538 -5.957 2.952 1.00 . A A . 60 TYR HD2 1 1
19 35411 1 1 60 TYR HE1 H 6.648 -8.778 6.822 1.00 . A A . 60 TYR HE1 1 1
19 35412 1 1 60 TYR HE2 H 6.274 -8.274 2.604 1.00 . A A . 60 TYR HE2 1 1
19 35413 1 1 60 TYR HH H 7.569 -9.994 3.793 1.00 . A A . 60 TYR HH 1 1
19 35414 1 1 60 TYR N N 5.871 -2.359 6.036 1.00 . A A . 60 TYR N 1 1
19 35415 1 1 60 TYR O O 8.479 -4.358 4.827 1.00 . A A . 60 TYR O 1 1
19 35416 1 1 60 TYR OH O 6.922 -9.965 4.501 1.00 . A A . 60 TYR OH 1 1
19 35417 1 1 61 ILE C C 9.617 -2.194 3.336 1.00 . A A . 61 ILE C 1 1
19 35418 1 1 61 ILE CA C 8.320 -2.626 2.667 1.00 . A A . 61 ILE CA 1 1
19 35419 1 1 61 ILE CB C 7.908 -1.543 1.651 1.00 . A A . 61 ILE CB 1 1
19 35420 1 1 61 ILE CD1 C 5.906 -0.692 0.365 1.00 . A A . 61 ILE CD1 1 1
19 35421 1 1 61 ILE CG1 C 6.566 -1.885 1.013 1.00 . A A . 61 ILE CG1 1 1
19 35422 1 1 61 ILE CG2 C 8.972 -1.380 0.575 1.00 . A A . 61 ILE CG2 1 1
19 35423 1 1 61 ILE H H 6.422 -2.384 3.575 1.00 . A A . 61 ILE H 1 1
19 35424 1 1 61 ILE HA H 8.487 -3.551 2.133 1.00 . A A . 61 ILE HA 1 1
19 35425 1 1 61 ILE HB H 7.818 -0.606 2.178 1.00 . A A . 61 ILE HB 1 1
19 35426 1 1 61 ILE HD11 H 5.922 0.141 1.055 1.00 . A A . 61 ILE HD11 1 1
19 35427 1 1 61 ILE HD12 H 4.885 -0.936 0.115 1.00 . A A . 61 ILE HD12 1 1
19 35428 1 1 61 ILE HD13 H 6.445 -0.426 -0.533 1.00 . A A . 61 ILE HD13 1 1
19 35429 1 1 61 ILE HG12 H 6.714 -2.638 0.253 1.00 . A A . 61 ILE HG12 1 1
19 35430 1 1 61 ILE HG13 H 5.899 -2.267 1.769 1.00 . A A . 61 ILE HG13 1 1
19 35431 1 1 61 ILE HG21 H 9.879 -0.998 1.019 1.00 . A A . 61 ILE HG21 1 1
19 35432 1 1 61 ILE HG22 H 8.620 -0.688 -0.178 1.00 . A A . 61 ILE HG22 1 1
19 35433 1 1 61 ILE HG23 H 9.171 -2.337 0.117 1.00 . A A . 61 ILE HG23 1 1
19 35434 1 1 61 ILE N N 7.277 -2.855 3.662 1.00 . A A . 61 ILE N 1 1
19 35435 1 1 61 ILE O O 10.616 -2.914 3.305 1.00 . A A . 61 ILE O 1 1
19 35436 1 1 62 MET C C 11.242 -1.391 5.740 1.00 . A A . 62 MET C 1 1
19 35437 1 1 62 MET CA C 10.770 -0.468 4.616 1.00 . A A . 62 MET CA 1 1
19 35438 1 1 62 MET CB C 10.472 0.925 5.171 1.00 . A A . 62 MET CB 1 1
19 35439 1 1 62 MET CE C 10.618 2.941 7.653 1.00 . A A . 62 MET CE 1 1
19 35440 1 1 62 MET CG C 9.352 0.947 6.198 1.00 . A A . 62 MET CG 1 1
19 35441 1 1 62 MET H H 8.761 -0.483 3.919 1.00 . A A . 62 MET H 1 1
19 35442 1 1 62 MET HA H 11.559 -0.390 3.883 1.00 . A A . 62 MET HA 1 1
19 35443 1 1 62 MET HB2 H 11.368 1.311 5.638 1.00 . A A . 62 MET HB2 1 1
19 35444 1 1 62 MET HB3 H 10.195 1.574 4.354 1.00 . A A . 62 MET HB3 1 1
19 35445 1 1 62 MET HE1 H 10.810 2.194 8.410 1.00 . A A . 62 MET HE1 1 1
19 35446 1 1 62 MET HE2 H 10.585 3.918 8.111 1.00 . A A . 62 MET HE2 1 1
19 35447 1 1 62 MET HE3 H 11.408 2.915 6.915 1.00 . A A . 62 MET HE3 1 1
19 35448 1 1 62 MET HG2 H 8.447 0.592 5.731 1.00 . A A . 62 MET HG2 1 1
19 35449 1 1 62 MET HG3 H 9.618 0.293 7.014 1.00 . A A . 62 MET HG3 1 1
19 35450 1 1 62 MET N N 9.592 -1.010 3.938 1.00 . A A . 62 MET N 1 1
19 35451 1 1 62 MET O O 12.336 -1.217 6.277 1.00 . A A . 62 MET O 1 1
19 35452 1 1 62 MET SD S 9.049 2.597 6.860 1.00 . A A . 62 MET SD 1 1
19 35453 1 1 63 THR C C 11.203 -4.679 6.465 1.00 . A A . 63 THR C 1 1
19 35454 1 1 63 THR CA C 10.782 -3.358 7.109 1.00 . A A . 63 THR CA 1 1
19 35455 1 1 63 THR CB C 9.611 -3.610 8.086 1.00 . A A . 63 THR CB 1 1
19 35456 1 1 63 THR CG2 C 10.003 -4.593 9.181 1.00 . A A . 63 THR CG2 1 1
19 35457 1 1 63 THR H H 9.546 -2.449 5.648 1.00 . A A . 63 THR H 1 1
19 35458 1 1 63 THR HA H 11.613 -2.961 7.672 1.00 . A A . 63 THR HA 1 1
19 35459 1 1 63 THR HB H 8.781 -4.022 7.532 1.00 . A A . 63 THR HB 1 1
19 35460 1 1 63 THR HG1 H 9.750 -1.660 8.352 1.00 . A A . 63 THR HG1 1 1
19 35461 1 1 63 THR HG21 H 9.168 -4.737 9.850 1.00 . A A . 63 THR HG21 1 1
19 35462 1 1 63 THR HG22 H 10.844 -4.200 9.733 1.00 . A A . 63 THR HG22 1 1
19 35463 1 1 63 THR HG23 H 10.275 -5.538 8.735 1.00 . A A . 63 THR HG23 1 1
19 35464 1 1 63 THR N N 10.417 -2.376 6.090 1.00 . A A . 63 THR N 1 1
19 35465 1 1 63 THR O O 10.935 -4.918 5.287 1.00 . A A . 63 THR O 1 1
19 35466 1 1 63 THR OG1 O 9.205 -2.374 8.687 1.00 . A A . 63 THR OG1 1 1
19 35467 1 1 64 LYS C C 13.278 -6.810 5.684 1.00 . A A . 64 LYS C 1 1
19 35468 1 1 64 LYS CA C 12.229 -6.874 6.792 1.00 . A A . 64 LYS CA 1 1
19 35469 1 1 64 LYS CB C 10.994 -7.634 6.299 1.00 . A A . 64 LYS CB 1 1
19 35470 1 1 64 LYS CD C 10.405 -8.683 8.512 1.00 . A A . 64 LYS CD 1 1
19 35471 1 1 64 LYS CE C 10.652 -10.114 8.063 1.00 . A A . 64 LYS CE 1 1
19 35472 1 1 64 LYS CG C 9.920 -7.811 7.364 1.00 . A A . 64 LYS CG 1 1
19 35473 1 1 64 LYS H H 12.090 -5.264 8.160 1.00 . A A . 64 LYS H 1 1
19 35474 1 1 64 LYS HA H 12.650 -7.401 7.634 1.00 . A A . 64 LYS HA 1 1
19 35475 1 1 64 LYS HB2 H 10.561 -7.096 5.469 1.00 . A A . 64 LYS HB2 1 1
19 35476 1 1 64 LYS HB3 H 11.299 -8.613 5.962 1.00 . A A . 64 LYS HB3 1 1
19 35477 1 1 64 LYS HD2 H 11.327 -8.273 8.897 1.00 . A A . 64 LYS HD2 1 1
19 35478 1 1 64 LYS HD3 H 9.656 -8.684 9.290 1.00 . A A . 64 LYS HD3 1 1
19 35479 1 1 64 LYS HE2 H 9.731 -10.520 7.674 1.00 . A A . 64 LYS HE2 1 1
19 35480 1 1 64 LYS HE3 H 11.401 -10.109 7.285 1.00 . A A . 64 LYS HE3 1 1
19 35481 1 1 64 LYS HG2 H 9.650 -6.839 7.752 1.00 . A A . 64 LYS HG2 1 1
19 35482 1 1 64 LYS HG3 H 9.055 -8.274 6.913 1.00 . A A . 64 LYS HG3 1 1
19 35483 1 1 64 LYS HZ1 H 11.279 -11.946 8.848 1.00 . A A . 64 LYS HZ1 1 1
19 35484 1 1 64 LYS HZ2 H 10.417 -10.991 9.945 1.00 . A A . 64 LYS HZ2 1 1
19 35485 1 1 64 LYS HZ3 H 12.019 -10.603 9.566 1.00 . A A . 64 LYS HZ3 1 1
19 35486 1 1 64 LYS N N 11.861 -5.536 7.248 1.00 . A A . 64 LYS N 1 1
19 35487 1 1 64 LYS NZ N 11.125 -10.974 9.183 1.00 . A A . 64 LYS NZ 1 1
19 35488 1 1 64 LYS O O 13.274 -7.632 4.768 1.00 . A A . 64 LYS O 1 1
19 35489 1 1 65 ARG C C 14.825 -5.921 3.403 1.00 . A A . 65 ARG C 1 1
19 35490 1 1 65 ARG CA C 15.277 -5.667 4.839 1.00 . A A . 65 ARG CA 1 1
19 35491 1 1 65 ARG CB C 16.449 -6.585 5.199 1.00 . A A . 65 ARG CB 1 1
19 35492 1 1 65 ARG CD C 17.311 -8.923 5.539 1.00 . A A . 65 ARG CD 1 1
19 35493 1 1 65 ARG CG C 16.118 -8.069 5.140 1.00 . A A . 65 ARG CG 1 1
19 35494 1 1 65 ARG CZ C 17.845 -11.300 5.888 1.00 . A A . 65 ARG CZ 1 1
19 35495 1 1 65 ARG H H 14.101 -5.200 6.537 1.00 . A A . 65 ARG H 1 1
19 35496 1 1 65 ARG HA H 15.609 -4.643 4.906 1.00 . A A . 65 ARG HA 1 1
19 35497 1 1 65 ARG HB2 H 17.263 -6.396 4.515 1.00 . A A . 65 ARG HB2 1 1
19 35498 1 1 65 ARG HB3 H 16.775 -6.353 6.203 1.00 . A A . 65 ARG HB3 1 1
19 35499 1 1 65 ARG HD2 H 18.124 -8.723 4.856 1.00 . A A . 65 ARG HD2 1 1
19 35500 1 1 65 ARG HD3 H 17.610 -8.657 6.542 1.00 . A A . 65 ARG HD3 1 1
19 35501 1 1 65 ARG HE H 16.117 -10.613 5.166 1.00 . A A . 65 ARG HE 1 1
19 35502 1 1 65 ARG HG2 H 15.300 -8.272 5.816 1.00 . A A . 65 ARG HG2 1 1
19 35503 1 1 65 ARG HG3 H 15.827 -8.323 4.132 1.00 . A A . 65 ARG HG3 1 1
19 35504 1 1 65 ARG HH11 H 19.321 -10.016 6.397 1.00 . A A . 65 ARG HH11 1 1
19 35505 1 1 65 ARG HH12 H 19.681 -11.694 6.637 1.00 . A A . 65 ARG HH12 1 1
19 35506 1 1 65 ARG HH21 H 16.582 -12.823 5.479 1.00 . A A . 65 ARG HH21 1 1
19 35507 1 1 65 ARG HH22 H 18.123 -13.288 6.114 1.00 . A A . 65 ARG HH22 1 1
19 35508 1 1 65 ARG N N 14.176 -5.831 5.790 1.00 . A A . 65 ARG N 1 1
19 35509 1 1 65 ARG NE N 17.000 -10.350 5.499 1.00 . A A . 65 ARG NE 1 1
19 35510 1 1 65 ARG NH1 N 19.048 -10.977 6.345 1.00 . A A . 65 ARG NH1 1 1
19 35511 1 1 65 ARG NH2 N 17.486 -12.574 5.821 1.00 . A A . 65 ARG NH2 1 1
19 35512 1 1 65 ARG O O 15.542 -6.537 2.616 1.00 . A A . 65 ARG O 1 1
19 35513 1 1 66 LEU C C 13.553 -4.199 0.926 1.00 . A A . 66 LEU C 1 1
19 35514 1 1 66 LEU CA C 13.165 -5.465 1.686 1.00 . A A . 66 LEU CA 1 1
19 35515 1 1 66 LEU CB C 11.645 -5.650 1.652 1.00 . A A . 66 LEU CB 1 1
19 35516 1 1 66 LEU CD1 C 11.893 -7.601 0.094 1.00 . A A . 66 LEU CD1 1 1
19 35517 1 1 66 LEU CD2 C 11.358 -8.002 2.503 1.00 . A A . 66 LEU CD2 1 1
19 35518 1 1 66 LEU CG C 11.166 -7.069 1.318 1.00 . A A . 66 LEU CG 1 1
19 35519 1 1 66 LEU H H 13.094 -4.980 3.746 1.00 . A A . 66 LEU H 1 1
19 35520 1 1 66 LEU HA H 13.632 -6.311 1.207 1.00 . A A . 66 LEU HA 1 1
19 35521 1 1 66 LEU HB2 H 11.249 -5.380 2.620 1.00 . A A . 66 LEU HB2 1 1
19 35522 1 1 66 LEU HB3 H 11.238 -4.973 0.916 1.00 . A A . 66 LEU HB3 1 1
19 35523 1 1 66 LEU HD11 H 11.556 -8.605 -0.117 1.00 . A A . 66 LEU HD11 1 1
19 35524 1 1 66 LEU HD12 H 12.957 -7.611 0.287 1.00 . A A . 66 LEU HD12 1 1
19 35525 1 1 66 LEU HD13 H 11.687 -6.966 -0.754 1.00 . A A . 66 LEU HD13 1 1
19 35526 1 1 66 LEU HD21 H 11.047 -9.001 2.228 1.00 . A A . 66 LEU HD21 1 1
19 35527 1 1 66 LEU HD22 H 10.766 -7.656 3.335 1.00 . A A . 66 LEU HD22 1 1
19 35528 1 1 66 LEU HD23 H 12.401 -8.016 2.784 1.00 . A A . 66 LEU HD23 1 1
19 35529 1 1 66 LEU HG H 10.111 -7.038 1.088 1.00 . A A . 66 LEU HG 1 1
19 35530 1 1 66 LEU N N 13.645 -5.414 3.061 1.00 . A A . 66 LEU N 1 1
19 35531 1 1 66 LEU O O 13.833 -4.247 -0.272 1.00 . A A . 66 LEU O 1 1
19 35532 1 1 67 TYR C C 15.291 -1.727 0.501 1.00 . A A . 67 TYR C 1 1
19 35533 1 1 67 TYR CA C 13.848 -1.781 1.002 1.00 . A A . 67 TYR CA 1 1
19 35534 1 1 67 TYR CB C 13.591 -0.640 1.988 1.00 . A A . 67 TYR CB 1 1
19 35535 1 1 67 TYR CD1 C 14.646 -1.362 4.167 1.00 . A A . 67 TYR CD1 1 1
19 35536 1 1 67 TYR CD2 C 15.634 0.454 2.982 1.00 . A A . 67 TYR CD2 1 1
19 35537 1 1 67 TYR CE1 C 15.606 -1.246 5.152 1.00 . A A . 67 TYR CE1 1 1
19 35538 1 1 67 TYR CE2 C 16.598 0.577 3.962 1.00 . A A . 67 TYR CE2 1 1
19 35539 1 1 67 TYR CG C 14.643 -0.515 3.066 1.00 . A A . 67 TYR CG 1 1
19 35540 1 1 67 TYR CZ C 16.580 -0.275 5.048 1.00 . A A . 67 TYR CZ 1 1
19 35541 1 1 67 TYR H H 13.358 -3.099 2.586 1.00 . A A . 67 TYR H 1 1
19 35542 1 1 67 TYR HA H 13.186 -1.668 0.158 1.00 . A A . 67 TYR HA 1 1
19 35543 1 1 67 TYR HB2 H 13.561 0.294 1.445 1.00 . A A . 67 TYR HB2 1 1
19 35544 1 1 67 TYR HB3 H 12.638 -0.800 2.471 1.00 . A A . 67 TYR HB3 1 1
19 35545 1 1 67 TYR HD1 H 13.881 -2.121 4.247 1.00 . A A . 67 TYR HD1 1 1
19 35546 1 1 67 TYR HD2 H 15.644 1.121 2.132 1.00 . A A . 67 TYR HD2 1 1
19 35547 1 1 67 TYR HE1 H 15.593 -1.914 6.002 1.00 . A A . 67 TYR HE1 1 1
19 35548 1 1 67 TYR HE2 H 17.359 1.338 3.878 1.00 . A A . 67 TYR HE2 1 1
19 35549 1 1 67 TYR HH H 17.870 -1.027 6.257 1.00 . A A . 67 TYR HH 1 1
19 35550 1 1 67 TYR N N 13.560 -3.069 1.628 1.00 . A A . 67 TYR N 1 1
19 35551 1 1 67 TYR O O 16.016 -2.720 0.563 1.00 . A A . 67 TYR O 1 1
19 35552 1 1 67 TYR OH O 17.539 -0.156 6.027 1.00 . A A . 67 TYR OH 1 1
19 35553 1 1 68 ASP C C 18.031 -0.043 0.577 1.00 . A A . 68 ASP C 1 1
19 35554 1 1 68 ASP CA C 17.043 -0.395 -0.534 1.00 . A A . 68 ASP CA 1 1
19 35555 1 1 68 ASP CB C 17.055 0.689 -1.617 1.00 . A A . 68 ASP CB 1 1
19 35556 1 1 68 ASP CG C 18.430 0.880 -2.228 1.00 . A A . 68 ASP CG 1 1
19 35557 1 1 68 ASP H H 15.078 0.195 -0.010 1.00 . A A . 68 ASP H 1 1
19 35558 1 1 68 ASP HA H 17.341 -1.334 -0.977 1.00 . A A . 68 ASP HA 1 1
19 35559 1 1 68 ASP HB2 H 16.368 0.411 -2.401 1.00 . A A . 68 ASP HB2 1 1
19 35560 1 1 68 ASP HB3 H 16.742 1.628 -1.183 1.00 . A A . 68 ASP HB3 1 1
19 35561 1 1 68 ASP N N 15.697 -0.565 0.000 1.00 . A A . 68 ASP N 1 1
19 35562 1 1 68 ASP O O 18.533 -0.930 1.270 1.00 . A A . 68 ASP O 1 1
19 35563 1 1 68 ASP OD1 O 19.148 -0.127 -2.402 1.00 . A A . 68 ASP OD1 1 1
19 35564 1 1 68 ASP OD2 O 18.787 2.038 -2.534 1.00 . A A . 68 ASP OD2 1 1
19 35565 1 1 69 GLU C C 19.367 3.239 1.727 1.00 . A A . 69 GLU C 1 1
19 35566 1 1 69 GLU CA C 19.186 1.726 1.805 1.00 . A A . 69 GLU CA 1 1
19 35567 1 1 69 GLU CB C 20.552 1.039 1.702 1.00 . A A . 69 GLU CB 1 1
19 35568 1 1 69 GLU CD C 22.868 0.759 2.671 1.00 . A A . 69 GLU CD 1 1
19 35569 1 1 69 GLU CG C 21.525 1.450 2.796 1.00 . A A . 69 GLU CG 1 1
19 35570 1 1 69 GLU H H 17.869 1.908 0.158 1.00 . A A . 69 GLU H 1 1
19 35571 1 1 69 GLU HA H 18.739 1.478 2.757 1.00 . A A . 69 GLU HA 1 1
19 35572 1 1 69 GLU HB2 H 20.409 -0.031 1.760 1.00 . A A . 69 GLU HB2 1 1
19 35573 1 1 69 GLU HB3 H 20.993 1.282 0.748 1.00 . A A . 69 GLU HB3 1 1
19 35574 1 1 69 GLU HG2 H 21.680 2.517 2.740 1.00 . A A . 69 GLU HG2 1 1
19 35575 1 1 69 GLU HG3 H 21.096 1.198 3.754 1.00 . A A . 69 GLU HG3 1 1
19 35576 1 1 69 GLU N N 18.292 1.252 0.751 1.00 . A A . 69 GLU N 1 1
19 35577 1 1 69 GLU O O 19.548 3.904 2.746 1.00 . A A . 69 GLU O 1 1
19 35578 1 1 69 GLU OE1 O 23.331 0.560 1.529 1.00 . A A . 69 GLU OE1 1 1
19 35579 1 1 69 GLU OE2 O 23.459 0.415 3.717 1.00 . A A . 69 GLU OE2 1 1
19 35580 1 1 70 LYS C C 18.590 6.031 1.138 1.00 . A A . 70 LYS C 1 1
19 35581 1 1 70 LYS CA C 19.545 5.200 0.288 1.00 . A A . 70 LYS CA 1 1
19 35582 1 1 70 LYS CB C 19.359 5.542 -1.192 1.00 . A A . 70 LYS CB 1 1
19 35583 1 1 70 LYS CD C 20.066 5.141 -3.574 1.00 . A A . 70 LYS CD 1 1
19 35584 1 1 70 LYS CE C 20.362 6.602 -3.872 1.00 . A A . 70 LYS CE 1 1
19 35585 1 1 70 LYS CG C 20.318 4.803 -2.112 1.00 . A A . 70 LYS CG 1 1
19 35586 1 1 70 LYS H H 19.155 3.192 -0.262 1.00 . A A . 70 LYS H 1 1
19 35587 1 1 70 LYS HA H 20.559 5.429 0.577 1.00 . A A . 70 LYS HA 1 1
19 35588 1 1 70 LYS HB2 H 18.350 5.293 -1.484 1.00 . A A . 70 LYS HB2 1 1
19 35589 1 1 70 LYS HB3 H 19.511 6.604 -1.326 1.00 . A A . 70 LYS HB3 1 1
19 35590 1 1 70 LYS HD2 H 20.702 4.522 -4.190 1.00 . A A . 70 LYS HD2 1 1
19 35591 1 1 70 LYS HD3 H 19.030 4.938 -3.805 1.00 . A A . 70 LYS HD3 1 1
19 35592 1 1 70 LYS HE2 H 19.729 7.219 -3.250 1.00 . A A . 70 LYS HE2 1 1
19 35593 1 1 70 LYS HE3 H 21.398 6.802 -3.640 1.00 . A A . 70 LYS HE3 1 1
19 35594 1 1 70 LYS HG2 H 21.331 5.081 -1.859 1.00 . A A . 70 LYS HG2 1 1
19 35595 1 1 70 LYS HG3 H 20.190 3.740 -1.971 1.00 . A A . 70 LYS HG3 1 1
19 35596 1 1 70 LYS HZ1 H 20.721 6.362 -5.916 1.00 . A A . 70 LYS HZ1 1 1
19 35597 1 1 70 LYS HZ2 H 20.320 7.943 -5.473 1.00 . A A . 70 LYS HZ2 1 1
19 35598 1 1 70 LYS HZ3 H 19.119 6.756 -5.544 1.00 . A A . 70 LYS HZ3 1 1
19 35599 1 1 70 LYS N N 19.328 3.773 0.508 1.00 . A A . 70 LYS N 1 1
19 35600 1 1 70 LYS NZ N 20.113 6.938 -5.301 1.00 . A A . 70 LYS NZ 1 1
19 35601 1 1 70 LYS O O 19.009 6.710 2.076 1.00 . A A . 70 LYS O 1 1
19 35602 1 1 71 GLN C C 15.016 5.744 1.671 1.00 . A A . 71 GLN C 1 1
19 35603 1 1 71 GLN CA C 16.275 6.602 1.621 1.00 . A A . 71 GLN CA 1 1
19 35604 1 1 71 GLN CB C 15.947 7.990 1.064 1.00 . A A . 71 GLN CB 1 1
19 35605 1 1 71 GLN CD C 15.122 9.357 -0.893 1.00 . A A . 71 GLN CD 1 1
19 35606 1 1 71 GLN CG C 15.454 7.972 -0.372 1.00 . A A . 71 GLN CG 1 1
19 35607 1 1 71 GLN H H 17.039 5.443 0.024 1.00 . A A . 71 GLN H 1 1
19 35608 1 1 71 GLN HA H 16.661 6.710 2.625 1.00 . A A . 71 GLN HA 1 1
19 35609 1 1 71 GLN HB2 H 15.180 8.439 1.680 1.00 . A A . 71 GLN HB2 1 1
19 35610 1 1 71 GLN HB3 H 16.835 8.602 1.110 1.00 . A A . 71 GLN HB3 1 1
19 35611 1 1 71 GLN HE21 H 15.610 8.806 -2.741 1.00 . A A . 71 GLN HE21 1 1
19 35612 1 1 71 GLN HE22 H 15.079 10.440 -2.560 1.00 . A A . 71 GLN HE22 1 1
19 35613 1 1 71 GLN HG2 H 16.225 7.544 -0.998 1.00 . A A . 71 GLN HG2 1 1
19 35614 1 1 71 GLN HG3 H 14.567 7.360 -0.428 1.00 . A A . 71 GLN HG3 1 1
19 35615 1 1 71 GLN N N 17.304 5.959 0.815 1.00 . A A . 71 GLN N 1 1
19 35616 1 1 71 GLN NE2 N 15.287 9.554 -2.196 1.00 . A A . 71 GLN NE2 1 1
19 35617 1 1 71 GLN O O 13.909 6.254 1.853 1.00 . A A . 71 GLN O 1 1
19 35618 1 1 71 GLN OE1 O 14.721 10.238 -0.133 1.00 . A A . 71 GLN OE1 1 1
19 35619 1 1 72 GLN C C 13.039 3.745 0.560 1.00 . A A . 72 GLN C 1 1
19 35620 1 1 72 GLN CA C 14.099 3.482 1.629 1.00 . A A . 72 GLN CA 1 1
19 35621 1 1 72 GLN CB C 13.469 3.562 3.022 1.00 . A A . 72 GLN CB 1 1
19 35622 1 1 72 GLN CD C 13.838 3.548 5.524 1.00 . A A . 72 GLN CD 1 1
19 35623 1 1 72 GLN CG C 14.480 3.454 4.153 1.00 . A A . 72 GLN CG 1 1
19 35624 1 1 72 GLN H H 16.103 4.098 1.341 1.00 . A A . 72 GLN H 1 1
19 35625 1 1 72 GLN HA H 14.503 2.490 1.484 1.00 . A A . 72 GLN HA 1 1
19 35626 1 1 72 GLN HB2 H 12.952 4.505 3.118 1.00 . A A . 72 GLN HB2 1 1
19 35627 1 1 72 GLN HB3 H 12.755 2.758 3.127 1.00 . A A . 72 GLN HB3 1 1
19 35628 1 1 72 GLN HE21 H 12.421 4.749 4.811 1.00 . A A . 72 GLN HE21 1 1
19 35629 1 1 72 GLN HE22 H 12.313 4.377 6.495 1.00 . A A . 72 GLN HE22 1 1
19 35630 1 1 72 GLN HG2 H 14.989 2.505 4.075 1.00 . A A . 72 GLN HG2 1 1
19 35631 1 1 72 GLN HG3 H 15.197 4.255 4.054 1.00 . A A . 72 GLN HG3 1 1
19 35632 1 1 72 GLN N N 15.200 4.434 1.519 1.00 . A A . 72 GLN N 1 1
19 35633 1 1 72 GLN NE2 N 12.747 4.300 5.620 1.00 . A A . 72 GLN NE2 1 1
19 35634 1 1 72 GLN O O 11.891 3.325 0.697 1.00 . A A . 72 GLN O 1 1
19 35635 1 1 72 GLN OE1 O 14.319 2.953 6.488 1.00 . A A . 72 GLN OE1 1 1
19 35636 1 1 73 HIS C C 12.495 3.621 -2.621 1.00 . A A . 73 HIS C 1 1
19 35637 1 1 73 HIS CA C 12.521 4.753 -1.599 1.00 . A A . 73 HIS CA 1 1
19 35638 1 1 73 HIS CB C 12.931 6.062 -2.277 1.00 . A A . 73 HIS CB 1 1
19 35639 1 1 73 HIS CD2 C 14.600 6.247 -4.256 1.00 . A A . 73 HIS CD2 1 1
19 35640 1 1 73 HIS CE1 C 16.423 5.648 -3.194 1.00 . A A . 73 HIS CE1 1 1
19 35641 1 1 73 HIS CG C 14.258 5.991 -2.970 1.00 . A A . 73 HIS CG 1 1
19 35642 1 1 73 HIS H H 14.364 4.751 -0.552 1.00 . A A . 73 HIS H 1 1
19 35643 1 1 73 HIS HA H 11.530 4.869 -1.181 1.00 . A A . 73 HIS HA 1 1
19 35644 1 1 73 HIS HB2 H 12.186 6.325 -3.013 1.00 . A A . 73 HIS HB2 1 1
19 35645 1 1 73 HIS HB3 H 12.987 6.843 -1.534 1.00 . A A . 73 HIS HB3 1 1
19 35646 1 1 73 HIS HD1 H 15.503 5.370 -1.388 1.00 . A A . 73 HIS HD1 1 1
19 35647 1 1 73 HIS HD2 H 13.934 6.566 -5.044 1.00 . A A . 73 HIS HD2 1 1
19 35648 1 1 73 HIS HE1 H 17.452 5.404 -2.975 1.00 . A A . 73 HIS HE1 1 1
19 35649 1 1 73 HIS HE2 H 16.494 6.208 -5.163 1.00 . A A . 73 HIS HE2 1 1
19 35650 1 1 73 HIS N N 13.436 4.441 -0.502 1.00 . A A . 73 HIS N 1 1
19 35651 1 1 73 HIS ND1 N 15.422 5.619 -2.332 1.00 . A A . 73 HIS ND1 1 1
19 35652 1 1 73 HIS NE2 N 15.951 6.026 -4.367 1.00 . A A . 73 HIS NE2 1 1
19 35653 1 1 73 HIS O O 11.466 3.358 -3.241 1.00 . A A . 73 HIS O 1 1
19 35654 1 1 74 ILE C C 13.492 0.493 -2.633 1.00 . A A . 74 ILE C 1 1
19 35655 1 1 74 ILE CA C 13.661 1.699 -3.547 1.00 . A A . 74 ILE CA 1 1
19 35656 1 1 74 ILE CB C 14.982 1.551 -4.332 1.00 . A A . 74 ILE CB 1 1
19 35657 1 1 74 ILE CD1 C 14.276 3.279 -6.073 1.00 . A A . 74 ILE CD1 1 1
19 35658 1 1 74 ILE CG1 C 15.324 2.849 -5.068 1.00 . A A . 74 ILE CG1 1 1
19 35659 1 1 74 ILE CG2 C 14.885 0.393 -5.316 1.00 . A A . 74 ILE CG2 1 1
19 35660 1 1 74 ILE H H 14.438 3.242 -2.323 1.00 . A A . 74 ILE H 1 1
19 35661 1 1 74 ILE HA H 12.843 1.724 -4.253 1.00 . A A . 74 ILE HA 1 1
19 35662 1 1 74 ILE HB H 15.769 1.327 -3.628 1.00 . A A . 74 ILE HB 1 1
19 35663 1 1 74 ILE HD11 H 13.332 3.429 -5.569 1.00 . A A . 74 ILE HD11 1 1
19 35664 1 1 74 ILE HD12 H 14.162 2.513 -6.826 1.00 . A A . 74 ILE HD12 1 1
19 35665 1 1 74 ILE HD13 H 14.584 4.202 -6.542 1.00 . A A . 74 ILE HD13 1 1
19 35666 1 1 74 ILE HG12 H 15.437 3.644 -4.347 1.00 . A A . 74 ILE HG12 1 1
19 35667 1 1 74 ILE HG13 H 16.257 2.715 -5.598 1.00 . A A . 74 ILE HG13 1 1
19 35668 1 1 74 ILE HG21 H 14.093 0.587 -6.025 1.00 . A A . 74 ILE HG21 1 1
19 35669 1 1 74 ILE HG22 H 14.673 -0.519 -4.780 1.00 . A A . 74 ILE HG22 1 1
19 35670 1 1 74 ILE HG23 H 15.822 0.291 -5.844 1.00 . A A . 74 ILE HG23 1 1
19 35671 1 1 74 ILE N N 13.623 2.932 -2.770 1.00 . A A . 74 ILE N 1 1
19 35672 1 1 74 ILE O O 13.714 0.584 -1.426 1.00 . A A . 74 ILE O 1 1
19 35673 1 1 75 VAL C C 12.879 -3.073 -3.349 1.00 . A A . 75 VAL C 1 1
19 35674 1 1 75 VAL CA C 12.893 -1.851 -2.441 1.00 . A A . 75 VAL CA 1 1
19 35675 1 1 75 VAL CB C 11.583 -1.784 -1.632 1.00 . A A . 75 VAL CB 1 1
19 35676 1 1 75 VAL CG1 C 10.502 -1.084 -2.436 1.00 . A A . 75 VAL CG1 1 1
19 35677 1 1 75 VAL CG2 C 11.133 -3.172 -1.195 1.00 . A A . 75 VAL CG2 1 1
19 35678 1 1 75 VAL H H 12.931 -0.645 -4.177 1.00 . A A . 75 VAL H 1 1
19 35679 1 1 75 VAL HA H 13.716 -1.943 -1.745 1.00 . A A . 75 VAL HA 1 1
19 35680 1 1 75 VAL HB H 11.767 -1.198 -0.743 1.00 . A A . 75 VAL HB 1 1
19 35681 1 1 75 VAL HG11 H 9.594 -1.035 -1.854 1.00 . A A . 75 VAL HG11 1 1
19 35682 1 1 75 VAL HG12 H 10.316 -1.636 -3.347 1.00 . A A . 75 VAL HG12 1 1
19 35683 1 1 75 VAL HG13 H 10.827 -0.083 -2.682 1.00 . A A . 75 VAL HG13 1 1
19 35684 1 1 75 VAL HG21 H 11.871 -3.597 -0.532 1.00 . A A . 75 VAL HG21 1 1
19 35685 1 1 75 VAL HG22 H 11.023 -3.803 -2.064 1.00 . A A . 75 VAL HG22 1 1
19 35686 1 1 75 VAL HG23 H 10.187 -3.097 -0.681 1.00 . A A . 75 VAL HG23 1 1
19 35687 1 1 75 VAL N N 13.096 -0.633 -3.210 1.00 . A A . 75 VAL N 1 1
19 35688 1 1 75 VAL O O 11.885 -3.354 -4.021 1.00 . A A . 75 VAL O 1 1
19 35689 1 1 76 TYR C C 13.569 -6.208 -3.441 1.00 . A A . 76 TYR C 1 1
19 35690 1 1 76 TYR CA C 14.114 -4.994 -4.180 1.00 . A A . 76 TYR CA 1 1
19 35691 1 1 76 TYR CB C 15.573 -5.216 -4.564 1.00 . A A . 76 TYR CB 1 1
19 35692 1 1 76 TYR CD1 C 16.820 -3.033 -4.409 1.00 . A A . 76 TYR CD1 1 1
19 35693 1 1 76 TYR CD2 C 16.179 -3.810 -6.565 1.00 . A A . 76 TYR CD2 1 1
19 35694 1 1 76 TYR CE1 C 17.396 -1.913 -4.978 1.00 . A A . 76 TYR CE1 1 1
19 35695 1 1 76 TYR CE2 C 16.751 -2.694 -7.144 1.00 . A A . 76 TYR CE2 1 1
19 35696 1 1 76 TYR CG C 16.205 -3.998 -5.191 1.00 . A A . 76 TYR CG 1 1
19 35697 1 1 76 TYR CZ C 17.360 -1.748 -6.345 1.00 . A A . 76 TYR CZ 1 1
19 35698 1 1 76 TYR H H 14.756 -3.507 -2.821 1.00 . A A . 76 TYR H 1 1
19 35699 1 1 76 TYR HA H 13.536 -4.842 -5.077 1.00 . A A . 76 TYR HA 1 1
19 35700 1 1 76 TYR HB2 H 16.139 -5.467 -3.678 1.00 . A A . 76 TYR HB2 1 1
19 35701 1 1 76 TYR HB3 H 15.635 -6.028 -5.272 1.00 . A A . 76 TYR HB3 1 1
19 35702 1 1 76 TYR HD1 H 16.846 -3.166 -3.338 1.00 . A A . 76 TYR HD1 1 1
19 35703 1 1 76 TYR HD2 H 15.693 -4.550 -7.187 1.00 . A A . 76 TYR HD2 1 1
19 35704 1 1 76 TYR HE1 H 17.868 -1.171 -4.349 1.00 . A A . 76 TYR HE1 1 1
19 35705 1 1 76 TYR HE2 H 16.722 -2.566 -8.216 1.00 . A A . 76 TYR HE2 1 1
19 35706 1 1 76 TYR HH H 18.794 -0.479 -6.523 1.00 . A A . 76 TYR HH 1 1
19 35707 1 1 76 TYR N N 13.993 -3.793 -3.366 1.00 . A A . 76 TYR N 1 1
19 35708 1 1 76 TYR O O 13.821 -6.387 -2.249 1.00 . A A . 76 TYR O 1 1
19 35709 1 1 76 TYR OH O 17.931 -0.635 -6.916 1.00 . A A . 76 TYR OH 1 1
19 35710 1 1 77 CYS C C 12.147 -9.392 -4.371 1.00 . A A . 77 CYS C 1 1
19 35711 1 1 77 CYS CA C 12.078 -8.128 -3.518 1.00 . A A . 77 CYS CA 1 1
19 35712 1 1 77 CYS CB C 10.619 -7.739 -3.269 1.00 . A A . 77 CYS CB 1 1
19 35713 1 1 77 CYS H H 12.690 -6.873 -5.110 1.00 . A A . 77 CYS H 1 1
19 35714 1 1 77 CYS HA H 12.551 -8.328 -2.568 1.00 . A A . 77 CYS HA 1 1
19 35715 1 1 77 CYS HB2 H 10.085 -8.597 -2.889 1.00 . A A . 77 CYS HB2 1 1
19 35716 1 1 77 CYS HB3 H 10.586 -6.946 -2.536 1.00 . A A . 77 CYS HB3 1 1
19 35717 1 1 77 CYS HG H 8.448 -7.162 -4.476 1.00 . A A . 77 CYS HG 1 1
19 35718 1 1 77 CYS N N 12.795 -7.025 -4.146 1.00 . A A . 77 CYS N 1 1
19 35719 1 1 77 CYS O O 11.168 -9.778 -5.008 1.00 . A A . 77 CYS O 1 1
19 35720 1 1 77 CYS SG S 9.747 -7.159 -4.742 1.00 . A A . 77 CYS SG 1 1
19 35721 1 1 78 SER C C 13.108 -12.464 -3.991 1.00 . A A . 78 SER C 1 1
19 35722 1 1 78 SER CA C 13.452 -11.354 -4.978 1.00 . A A . 78 SER CA 1 1
19 35723 1 1 78 SER CB C 14.881 -11.539 -5.494 1.00 . A A . 78 SER CB 1 1
19 35724 1 1 78 SER H H 14.069 -9.647 -3.889 1.00 . A A . 78 SER H 1 1
19 35725 1 1 78 SER HA H 12.767 -11.404 -5.812 1.00 . A A . 78 SER HA 1 1
19 35726 1 1 78 SER HB2 H 15.099 -10.772 -6.223 1.00 . A A . 78 SER HB2 1 1
19 35727 1 1 78 SER HB3 H 15.573 -11.457 -4.668 1.00 . A A . 78 SER HB3 1 1
19 35728 1 1 78 SER HG H 14.183 -13.183 -6.297 1.00 . A A . 78 SER HG 1 1
19 35729 1 1 78 SER N N 13.304 -10.046 -4.352 1.00 . A A . 78 SER N 1 1
19 35730 1 1 78 SER O O 13.798 -12.653 -2.988 1.00 . A A . 78 SER O 1 1
19 35731 1 1 78 SER OG O 15.045 -12.808 -6.103 1.00 . A A . 78 SER OG 1 1
19 35732 1 1 79 ASN C C 11.152 -13.602 -2.010 1.00 . A A . 79 ASN C 1 1
19 35733 1 1 79 ASN CA C 11.523 -14.210 -3.360 1.00 . A A . 79 ASN CA 1 1
19 35734 1 1 79 ASN CB C 12.566 -15.315 -3.172 1.00 . A A . 79 ASN CB 1 1
19 35735 1 1 79 ASN CG C 12.922 -16.004 -4.475 1.00 . A A . 79 ASN CG 1 1
19 35736 1 1 79 ASN H H 11.540 -13.012 -5.107 1.00 . A A . 79 ASN H 1 1
19 35737 1 1 79 ASN HA H 10.636 -14.638 -3.802 1.00 . A A . 79 ASN HA 1 1
19 35738 1 1 79 ASN HB2 H 13.465 -14.886 -2.755 1.00 . A A . 79 ASN HB2 1 1
19 35739 1 1 79 ASN HB3 H 12.177 -16.056 -2.488 1.00 . A A . 79 ASN HB3 1 1
19 35740 1 1 79 ASN HD21 H 14.380 -14.691 -4.797 1.00 . A A . 79 ASN HD21 1 1
19 35741 1 1 79 ASN HD22 H 14.182 -15.906 -6.011 1.00 . A A . 79 ASN HD22 1 1
19 35742 1 1 79 ASN N N 12.023 -13.184 -4.272 1.00 . A A . 79 ASN N 1 1
19 35743 1 1 79 ASN ND2 N 13.930 -15.481 -5.162 1.00 . A A . 79 ASN ND2 1 1
19 35744 1 1 79 ASN O O 11.813 -13.848 -1.002 1.00 . A A . 79 ASN O 1 1
19 35745 1 1 79 ASN OD1 O 12.298 -16.993 -4.858 1.00 . A A . 79 ASN OD1 1 1
19 35746 1 1 80 ASP C C 8.124 -12.038 -0.741 1.00 . A A . 80 ASP C 1 1
19 35747 1 1 80 ASP CA C 9.648 -12.117 -0.794 1.00 . A A . 80 ASP CA 1 1
19 35748 1 1 80 ASP CB C 10.248 -10.712 -0.731 1.00 . A A . 80 ASP CB 1 1
19 35749 1 1 80 ASP CG C 11.763 -10.739 -0.656 1.00 . A A . 80 ASP CG 1 1
19 35750 1 1 80 ASP H H 9.598 -12.656 -2.840 1.00 . A A . 80 ASP H 1 1
19 35751 1 1 80 ASP HA H 9.998 -12.682 0.056 1.00 . A A . 80 ASP HA 1 1
19 35752 1 1 80 ASP HB2 H 9.959 -10.163 -1.614 1.00 . A A . 80 ASP HB2 1 1
19 35753 1 1 80 ASP HB3 H 9.871 -10.205 0.145 1.00 . A A . 80 ASP HB3 1 1
19 35754 1 1 80 ASP N N 10.092 -12.799 -2.005 1.00 . A A . 80 ASP N 1 1
19 35755 1 1 80 ASP O O 7.447 -12.231 -1.754 1.00 . A A . 80 ASP O 1 1
19 35756 1 1 80 ASP OD1 O 12.300 -10.791 0.470 1.00 . A A . 80 ASP OD1 1 1
19 35757 1 1 80 ASP OD2 O 12.410 -10.706 -1.723 1.00 . A A . 80 ASP OD2 1 1
19 35758 1 1 81 LEU C C 5.685 -10.342 -0.195 1.00 . A A . 81 LEU C 1 1
19 35759 1 1 81 LEU CA C 6.152 -11.561 0.594 1.00 . A A . 81 LEU CA 1 1
19 35760 1 1 81 LEU CB C 5.784 -11.413 2.072 1.00 . A A . 81 LEU CB 1 1
19 35761 1 1 81 LEU CD1 C 7.482 -12.935 3.129 1.00 . A A . 81 LEU CD1 1 1
19 35762 1 1 81 LEU CD2 C 5.295 -12.526 4.267 1.00 . A A . 81 LEU CD2 1 1
19 35763 1 1 81 LEU CG C 5.998 -12.668 2.926 1.00 . A A . 81 LEU CG 1 1
19 35764 1 1 81 LEU H H 8.175 -11.636 1.218 1.00 . A A . 81 LEU H 1 1
19 35765 1 1 81 LEU HA H 5.664 -12.438 0.196 1.00 . A A . 81 LEU HA 1 1
19 35766 1 1 81 LEU HB2 H 6.376 -10.613 2.492 1.00 . A A . 81 LEU HB2 1 1
19 35767 1 1 81 LEU HB3 H 4.741 -11.135 2.135 1.00 . A A . 81 LEU HB3 1 1
19 35768 1 1 81 LEU HD11 H 7.934 -12.091 3.629 1.00 . A A . 81 LEU HD11 1 1
19 35769 1 1 81 LEU HD12 H 7.956 -13.082 2.171 1.00 . A A . 81 LEU HD12 1 1
19 35770 1 1 81 LEU HD13 H 7.609 -13.821 3.734 1.00 . A A . 81 LEU HD13 1 1
19 35771 1 1 81 LEU HD21 H 5.482 -13.406 4.866 1.00 . A A . 81 LEU HD21 1 1
19 35772 1 1 81 LEU HD22 H 4.235 -12.417 4.108 1.00 . A A . 81 LEU HD22 1 1
19 35773 1 1 81 LEU HD23 H 5.674 -11.655 4.781 1.00 . A A . 81 LEU HD23 1 1
19 35774 1 1 81 LEU HG H 5.573 -13.520 2.416 1.00 . A A . 81 LEU HG 1 1
19 35775 1 1 81 LEU N N 7.590 -11.743 0.438 1.00 . A A . 81 LEU N 1 1
19 35776 1 1 81 LEU O O 4.660 -10.381 -0.878 1.00 . A A . 81 LEU O 1 1
19 35777 1 1 82 LEU C C 6.314 -8.617 -2.491 1.00 . A A . 82 LEU C 1 1
19 35778 1 1 82 LEU CA C 6.301 -8.147 -1.040 1.00 . A A . 82 LEU CA 1 1
19 35779 1 1 82 LEU CB C 7.403 -7.112 -0.821 1.00 . A A . 82 LEU CB 1 1
19 35780 1 1 82 LEU CD1 C 8.146 -4.914 0.122 1.00 . A A . 82 LEU CD1 1 1
19 35781 1 1 82 LEU CD2 C 5.872 -5.132 -0.898 1.00 . A A . 82 LEU CD2 1 1
19 35782 1 1 82 LEU CG C 6.959 -5.838 -0.102 1.00 . A A . 82 LEU CG 1 1
19 35783 1 1 82 LEU H H 7.216 -9.263 0.506 1.00 . A A . 82 LEU H 1 1
19 35784 1 1 82 LEU HA H 5.342 -7.693 -0.822 1.00 . A A . 82 LEU HA 1 1
19 35785 1 1 82 LEU HB2 H 8.190 -7.571 -0.240 1.00 . A A . 82 LEU HB2 1 1
19 35786 1 1 82 LEU HB3 H 7.805 -6.835 -1.783 1.00 . A A . 82 LEU HB3 1 1
19 35787 1 1 82 LEU HD11 H 8.886 -5.419 0.727 1.00 . A A . 82 LEU HD11 1 1
19 35788 1 1 82 LEU HD12 H 7.814 -4.021 0.628 1.00 . A A . 82 LEU HD12 1 1
19 35789 1 1 82 LEU HD13 H 8.580 -4.648 -0.830 1.00 . A A . 82 LEU HD13 1 1
19 35790 1 1 82 LEU HD21 H 5.499 -4.291 -0.332 1.00 . A A . 82 LEU HD21 1 1
19 35791 1 1 82 LEU HD22 H 5.062 -5.821 -1.095 1.00 . A A . 82 LEU HD22 1 1
19 35792 1 1 82 LEU HD23 H 6.282 -4.783 -1.835 1.00 . A A . 82 LEU HD23 1 1
19 35793 1 1 82 LEU HG H 6.551 -6.100 0.864 1.00 . A A . 82 LEU HG 1 1
19 35794 1 1 82 LEU N N 6.477 -9.276 -0.137 1.00 . A A . 82 LEU N 1 1
19 35795 1 1 82 LEU O O 5.709 -7.995 -3.362 1.00 . A A . 82 LEU O 1 1
19 35796 1 1 83 GLY C C 5.606 -10.842 -4.436 1.00 . A A . 83 GLY C 1 1
19 35797 1 1 83 GLY CA C 6.982 -10.338 -4.051 1.00 . A A . 83 GLY CA 1 1
19 35798 1 1 83 GLY H H 7.501 -10.154 -2.008 1.00 . A A . 83 GLY H 1 1
19 35799 1 1 83 GLY HA2 H 7.303 -9.607 -4.776 1.00 . A A . 83 GLY HA2 1 1
19 35800 1 1 83 GLY HA3 H 7.673 -11.169 -4.061 1.00 . A A . 83 GLY HA3 1 1
19 35801 1 1 83 GLY N N 6.997 -9.732 -2.734 1.00 . A A . 83 GLY N 1 1
19 35802 1 1 83 GLY O O 5.184 -10.694 -5.584 1.00 . A A . 83 GLY O 1 1
19 35803 1 1 84 ASP C C 2.668 -10.675 -4.188 1.00 . A A . 84 ASP C 1 1
19 35804 1 1 84 ASP CA C 3.515 -11.843 -3.693 1.00 . A A . 84 ASP CA 1 1
19 35805 1 1 84 ASP CB C 2.906 -12.421 -2.413 1.00 . A A . 84 ASP CB 1 1
19 35806 1 1 84 ASP CG C 3.636 -13.662 -1.934 1.00 . A A . 84 ASP CG 1 1
19 35807 1 1 84 ASP H H 5.306 -11.561 -2.590 1.00 . A A . 84 ASP H 1 1
19 35808 1 1 84 ASP HA H 3.523 -12.610 -4.453 1.00 . A A . 84 ASP HA 1 1
19 35809 1 1 84 ASP HB2 H 2.946 -11.677 -1.630 1.00 . A A . 84 ASP HB2 1 1
19 35810 1 1 84 ASP HB3 H 1.875 -12.685 -2.600 1.00 . A A . 84 ASP HB3 1 1
19 35811 1 1 84 ASP N N 4.895 -11.424 -3.471 1.00 . A A . 84 ASP N 1 1
19 35812 1 1 84 ASP O O 1.723 -10.866 -4.955 1.00 . A A . 84 ASP O 1 1
19 35813 1 1 84 ASP OD1 O 4.606 -13.519 -1.162 1.00 . A A . 84 ASP OD1 1 1
19 35814 1 1 84 ASP OD2 O 3.237 -14.775 -2.334 1.00 . A A . 84 ASP OD2 1 1
19 35815 1 1 85 LEU C C 2.656 -8.094 -5.768 1.00 . A A . 85 LEU C 1 1
19 35816 1 1 85 LEU CA C 2.380 -8.262 -4.283 1.00 . A A . 85 LEU CA 1 1
19 35817 1 1 85 LEU CB C 2.859 -7.015 -3.539 1.00 . A A . 85 LEU CB 1 1
19 35818 1 1 85 LEU CD1 C 2.633 -5.504 -1.561 1.00 . A A . 85 LEU CD1 1 1
19 35819 1 1 85 LEU CD2 C 0.932 -7.283 -1.969 1.00 . A A . 85 LEU CD2 1 1
19 35820 1 1 85 LEU CG C 2.400 -6.910 -2.089 1.00 . A A . 85 LEU CG 1 1
19 35821 1 1 85 LEU H H 3.748 -9.379 -3.107 1.00 . A A . 85 LEU H 1 1
19 35822 1 1 85 LEU HA H 1.318 -8.369 -4.135 1.00 . A A . 85 LEU HA 1 1
19 35823 1 1 85 LEU HB2 H 3.938 -7.006 -3.554 1.00 . A A . 85 LEU HB2 1 1
19 35824 1 1 85 LEU HB3 H 2.501 -6.147 -4.071 1.00 . A A . 85 LEU HB3 1 1
19 35825 1 1 85 LEU HD11 H 3.668 -5.233 -1.705 1.00 . A A . 85 LEU HD11 1 1
19 35826 1 1 85 LEU HD12 H 2.395 -5.471 -0.508 1.00 . A A . 85 LEU HD12 1 1
19 35827 1 1 85 LEU HD13 H 2.001 -4.810 -2.095 1.00 . A A . 85 LEU HD13 1 1
19 35828 1 1 85 LEU HD21 H 0.348 -6.655 -2.627 1.00 . A A . 85 LEU HD21 1 1
19 35829 1 1 85 LEU HD22 H 0.605 -7.141 -0.950 1.00 . A A . 85 LEU HD22 1 1
19 35830 1 1 85 LEU HD23 H 0.800 -8.317 -2.250 1.00 . A A . 85 LEU HD23 1 1
19 35831 1 1 85 LEU HG H 2.975 -7.597 -1.488 1.00 . A A . 85 LEU HG 1 1
19 35832 1 1 85 LEU N N 3.026 -9.464 -3.766 1.00 . A A . 85 LEU N 1 1
19 35833 1 1 85 LEU O O 1.798 -8.365 -6.609 1.00 . A A . 85 LEU O 1 1
19 35834 1 1 86 PHE C C 4.699 -8.388 -8.246 1.00 . A A . 86 PHE C 1 1
19 35835 1 1 86 PHE CA C 4.181 -7.207 -7.437 1.00 . A A . 86 PHE CA 1 1
19 35836 1 1 86 PHE CB C 5.236 -6.098 -7.431 1.00 . A A . 86 PHE CB 1 1
19 35837 1 1 86 PHE CD1 C 5.232 -5.153 -5.111 1.00 . A A . 86 PHE CD1 1 1
19 35838 1 1 86 PHE CD2 C 4.424 -3.787 -6.891 1.00 . A A . 86 PHE CD2 1 1
19 35839 1 1 86 PHE CE1 C 4.981 -4.137 -4.213 1.00 . A A . 86 PHE CE1 1 1
19 35840 1 1 86 PHE CE2 C 4.171 -2.766 -5.997 1.00 . A A . 86 PHE CE2 1 1
19 35841 1 1 86 PHE CG C 4.957 -4.990 -6.459 1.00 . A A . 86 PHE CG 1 1
19 35842 1 1 86 PHE CZ C 4.449 -2.944 -4.655 1.00 . A A . 86 PHE CZ 1 1
19 35843 1 1 86 PHE H H 4.515 -7.495 -5.363 1.00 . A A . 86 PHE H 1 1
19 35844 1 1 86 PHE HA H 3.278 -6.832 -7.896 1.00 . A A . 86 PHE HA 1 1
19 35845 1 1 86 PHE HB2 H 6.194 -6.528 -7.175 1.00 . A A . 86 PHE HB2 1 1
19 35846 1 1 86 PHE HB3 H 5.296 -5.665 -8.419 1.00 . A A . 86 PHE HB3 1 1
19 35847 1 1 86 PHE HD1 H 5.648 -6.088 -4.765 1.00 . A A . 86 PHE HD1 1 1
19 35848 1 1 86 PHE HD2 H 4.204 -3.651 -7.940 1.00 . A A . 86 PHE HD2 1 1
19 35849 1 1 86 PHE HE1 H 5.199 -4.276 -3.164 1.00 . A A . 86 PHE HE1 1 1
19 35850 1 1 86 PHE HE2 H 3.755 -1.829 -6.345 1.00 . A A . 86 PHE HE2 1 1
19 35851 1 1 86 PHE HZ H 4.253 -2.149 -3.952 1.00 . A A . 86 PHE HZ 1 1
19 35852 1 1 86 PHE N N 3.850 -7.608 -6.075 1.00 . A A . 86 PHE N 1 1
19 35853 1 1 86 PHE O O 4.069 -8.821 -9.212 1.00 . A A . 86 PHE O 1 1
19 35854 1 1 87 GLY C C 7.936 -9.301 -9.132 1.00 . A A . 87 GLY C 1 1
19 35855 1 1 87 GLY CA C 6.588 -9.833 -8.688 1.00 . A A . 87 GLY CA 1 1
19 35856 1 1 87 GLY H H 6.275 -8.562 -7.028 1.00 . A A . 87 GLY H 1 1
19 35857 1 1 87 GLY HA2 H 6.737 -10.741 -8.124 1.00 . A A . 87 GLY HA2 1 1
19 35858 1 1 87 GLY HA3 H 5.994 -10.056 -9.562 1.00 . A A . 87 GLY HA3 1 1
19 35859 1 1 87 GLY N N 5.873 -8.878 -7.864 1.00 . A A . 87 GLY N 1 1
19 35860 1 1 87 GLY O O 8.904 -10.054 -9.235 1.00 . A A . 87 GLY O 1 1
19 35861 1 1 88 VAL C C 10.381 -7.704 -8.825 1.00 . A A . 88 VAL C 1 1
19 35862 1 1 88 VAL CA C 9.237 -7.337 -9.759 1.00 . A A . 88 VAL CA 1 1
19 35863 1 1 88 VAL CB C 9.095 -5.806 -9.743 1.00 . A A . 88 VAL CB 1 1
19 35864 1 1 88 VAL CG1 C 9.881 -5.219 -10.889 1.00 . A A . 88 VAL CG1 1 1
19 35865 1 1 88 VAL CG2 C 7.639 -5.372 -9.804 1.00 . A A . 88 VAL CG2 1 1
19 35866 1 1 88 VAL H H 7.186 -7.456 -9.317 1.00 . A A . 88 VAL H 1 1
19 35867 1 1 88 VAL HA H 9.489 -7.642 -10.763 1.00 . A A . 88 VAL HA 1 1
19 35868 1 1 88 VAL HB H 9.517 -5.436 -8.822 1.00 . A A . 88 VAL HB 1 1
19 35869 1 1 88 VAL HG11 H 10.921 -5.500 -10.782 1.00 . A A . 88 VAL HG11 1 1
19 35870 1 1 88 VAL HG12 H 9.789 -4.145 -10.878 1.00 . A A . 88 VAL HG12 1 1
19 35871 1 1 88 VAL HG13 H 9.496 -5.611 -11.816 1.00 . A A . 88 VAL HG13 1 1
19 35872 1 1 88 VAL HG21 H 7.195 -5.720 -10.725 1.00 . A A . 88 VAL HG21 1 1
19 35873 1 1 88 VAL HG22 H 7.584 -4.294 -9.762 1.00 . A A . 88 VAL HG22 1 1
19 35874 1 1 88 VAL HG23 H 7.104 -5.791 -8.965 1.00 . A A . 88 VAL HG23 1 1
19 35875 1 1 88 VAL N N 7.998 -7.994 -9.382 1.00 . A A . 88 VAL N 1 1
19 35876 1 1 88 VAL O O 10.173 -7.919 -7.631 1.00 . A A . 88 VAL O 1 1
19 35877 1 1 89 PRO C C 13.017 -6.322 -7.826 1.00 . A A . 89 PRO C 1 1
19 35878 1 1 89 PRO CA C 12.819 -7.670 -8.513 1.00 . A A . 89 PRO CA 1 1
19 35879 1 1 89 PRO CB C 13.952 -7.934 -9.508 1.00 . A A . 89 PRO CB 1 1
19 35880 1 1 89 PRO CD C 11.946 -7.728 -10.787 1.00 . A A . 89 PRO CD 1 1
19 35881 1 1 89 PRO CG C 13.424 -7.449 -10.813 1.00 . A A . 89 PRO CG 1 1
19 35882 1 1 89 PRO HA H 12.800 -8.447 -7.774 1.00 . A A . 89 PRO HA 1 1
19 35883 1 1 89 PRO HB2 H 14.832 -7.385 -9.209 1.00 . A A . 89 PRO HB2 1 1
19 35884 1 1 89 PRO HB3 H 14.171 -8.991 -9.537 1.00 . A A . 89 PRO HB3 1 1
19 35885 1 1 89 PRO HD2 H 11.409 -6.954 -11.315 1.00 . A A . 89 PRO HD2 1 1
19 35886 1 1 89 PRO HD3 H 11.737 -8.696 -11.217 1.00 . A A . 89 PRO HD3 1 1
19 35887 1 1 89 PRO HG2 H 13.604 -6.390 -10.911 1.00 . A A . 89 PRO HG2 1 1
19 35888 1 1 89 PRO HG3 H 13.893 -7.989 -11.622 1.00 . A A . 89 PRO HG3 1 1
19 35889 1 1 89 PRO N N 11.619 -7.710 -9.347 1.00 . A A . 89 PRO N 1 1
19 35890 1 1 89 PRO O O 13.897 -6.175 -6.978 1.00 . A A . 89 PRO O 1 1
19 35891 1 1 90 SER C C 11.040 -3.194 -7.789 1.00 . A A . 90 SER C 1 1
19 35892 1 1 90 SER CA C 12.338 -3.988 -7.650 1.00 . A A . 90 SER CA 1 1
19 35893 1 1 90 SER CB C 13.464 -3.244 -8.361 1.00 . A A . 90 SER CB 1 1
19 35894 1 1 90 SER H H 11.499 -5.518 -8.857 1.00 . A A . 90 SER H 1 1
19 35895 1 1 90 SER HA H 12.587 -4.076 -6.603 1.00 . A A . 90 SER HA 1 1
19 35896 1 1 90 SER HB2 H 13.518 -2.234 -7.982 1.00 . A A . 90 SER HB2 1 1
19 35897 1 1 90 SER HB3 H 14.398 -3.749 -8.171 1.00 . A A . 90 SER HB3 1 1
19 35898 1 1 90 SER HG H 12.559 -2.554 -9.954 1.00 . A A . 90 SER HG 1 1
19 35899 1 1 90 SER N N 12.200 -5.337 -8.196 1.00 . A A . 90 SER N 1 1
19 35900 1 1 90 SER O O 10.356 -3.279 -8.807 1.00 . A A . 90 SER O 1 1
19 35901 1 1 90 SER OG O 13.244 -3.196 -9.760 1.00 . A A . 90 SER OG 1 1
19 35902 1 1 91 PHE C C 10.021 -0.134 -6.071 1.00 . A A . 91 PHE C 1 1
19 35903 1 1 91 PHE CA C 9.702 -1.357 -6.924 1.00 . A A . 91 PHE CA 1 1
19 35904 1 1 91 PHE CB C 8.324 -1.928 -6.563 1.00 . A A . 91 PHE CB 1 1
19 35905 1 1 91 PHE CD1 C 8.428 -3.304 -4.463 1.00 . A A . 91 PHE CD1 1 1
19 35906 1 1 91 PHE CD2 C 7.461 -1.127 -4.337 1.00 . A A . 91 PHE CD2 1 1
19 35907 1 1 91 PHE CE1 C 8.178 -3.496 -3.117 1.00 . A A . 91 PHE CE1 1 1
19 35908 1 1 91 PHE CE2 C 7.210 -1.311 -2.992 1.00 . A A . 91 PHE CE2 1 1
19 35909 1 1 91 PHE CG C 8.075 -2.120 -5.089 1.00 . A A . 91 PHE CG 1 1
19 35910 1 1 91 PHE CZ C 7.567 -2.498 -2.380 1.00 . A A . 91 PHE CZ 1 1
19 35911 1 1 91 PHE H H 11.250 -2.431 -5.953 1.00 . A A . 91 PHE H 1 1
19 35912 1 1 91 PHE HA H 9.687 -1.054 -7.961 1.00 . A A . 91 PHE HA 1 1
19 35913 1 1 91 PHE HB2 H 7.563 -1.261 -6.939 1.00 . A A . 91 PHE HB2 1 1
19 35914 1 1 91 PHE HB3 H 8.216 -2.890 -7.038 1.00 . A A . 91 PHE HB3 1 1
19 35915 1 1 91 PHE HD1 H 8.906 -4.084 -5.036 1.00 . A A . 91 PHE HD1 1 1
19 35916 1 1 91 PHE HD2 H 7.180 -0.197 -4.808 1.00 . A A . 91 PHE HD2 1 1
19 35917 1 1 91 PHE HE1 H 8.457 -4.423 -2.641 1.00 . A A . 91 PHE HE1 1 1
19 35918 1 1 91 PHE HE2 H 6.731 -0.527 -2.420 1.00 . A A . 91 PHE HE2 1 1
19 35919 1 1 91 PHE HZ H 7.370 -2.645 -1.329 1.00 . A A . 91 PHE HZ 1 1
19 35920 1 1 91 PHE N N 10.739 -2.375 -6.786 1.00 . A A . 91 PHE N 1 1
19 35921 1 1 91 PHE O O 10.910 -0.175 -5.220 1.00 . A A . 91 PHE O 1 1
19 35922 1 1 92 SER C C 8.464 2.832 -4.978 1.00 . A A . 92 SER C 1 1
19 35923 1 1 92 SER CA C 9.657 2.247 -5.727 1.00 . A A . 92 SER CA 1 1
19 35924 1 1 92 SER CB C 10.131 3.231 -6.799 1.00 . A A . 92 SER CB 1 1
19 35925 1 1 92 SER H H 8.575 0.916 -6.970 1.00 . A A . 92 SER H 1 1
19 35926 1 1 92 SER HA H 10.460 2.080 -5.026 1.00 . A A . 92 SER HA 1 1
19 35927 1 1 92 SER HB2 H 9.362 3.343 -7.548 1.00 . A A . 92 SER HB2 1 1
19 35928 1 1 92 SER HB3 H 10.328 4.189 -6.342 1.00 . A A . 92 SER HB3 1 1
19 35929 1 1 92 SER HG H 11.294 3.002 -8.357 1.00 . A A . 92 SER HG 1 1
19 35930 1 1 92 SER N N 9.321 0.965 -6.335 1.00 . A A . 92 SER N 1 1
19 35931 1 1 92 SER O O 7.385 3.009 -5.543 1.00 . A A . 92 SER O 1 1
19 35932 1 1 92 SER OG O 11.316 2.773 -7.426 1.00 . A A . 92 SER OG 1 1
19 35933 1 1 93 VAL C C 7.675 5.318 -3.114 1.00 . A A . 93 VAL C 1 1
19 35934 1 1 93 VAL CA C 7.660 3.810 -2.895 1.00 . A A . 93 VAL CA 1 1
19 35935 1 1 93 VAL CB C 7.852 3.520 -1.394 1.00 . A A . 93 VAL CB 1 1
19 35936 1 1 93 VAL CG1 C 7.092 2.268 -0.989 1.00 . A A . 93 VAL CG1 1 1
19 35937 1 1 93 VAL CG2 C 9.327 3.392 -1.056 1.00 . A A . 93 VAL CG2 1 1
19 35938 1 1 93 VAL H H 9.548 2.942 -3.302 1.00 . A A . 93 VAL H 1 1
19 35939 1 1 93 VAL HA H 6.697 3.422 -3.193 1.00 . A A . 93 VAL HA 1 1
19 35940 1 1 93 VAL HB H 7.456 4.353 -0.835 1.00 . A A . 93 VAL HB 1 1
19 35941 1 1 93 VAL HG11 H 7.456 1.425 -1.557 1.00 . A A . 93 VAL HG11 1 1
19 35942 1 1 93 VAL HG12 H 6.039 2.406 -1.186 1.00 . A A . 93 VAL HG12 1 1
19 35943 1 1 93 VAL HG13 H 7.239 2.082 0.065 1.00 . A A . 93 VAL HG13 1 1
19 35944 1 1 93 VAL HG21 H 9.438 3.185 -0.002 1.00 . A A . 93 VAL HG21 1 1
19 35945 1 1 93 VAL HG22 H 9.832 4.315 -1.298 1.00 . A A . 93 VAL HG22 1 1
19 35946 1 1 93 VAL HG23 H 9.758 2.585 -1.629 1.00 . A A . 93 VAL HG23 1 1
19 35947 1 1 93 VAL N N 8.678 3.148 -3.705 1.00 . A A . 93 VAL N 1 1
19 35948 1 1 93 VAL O O 6.696 6.004 -2.822 1.00 . A A . 93 VAL O 1 1
19 35949 1 1 94 LYS C C 7.757 7.709 -4.825 1.00 . A A . 94 LYS C 1 1
19 35950 1 1 94 LYS CA C 8.908 7.250 -3.938 1.00 . A A . 94 LYS CA 1 1
19 35951 1 1 94 LYS CB C 10.245 7.535 -4.625 1.00 . A A . 94 LYS CB 1 1
19 35952 1 1 94 LYS CD C 11.809 9.240 -5.620 1.00 . A A . 94 LYS CD 1 1
19 35953 1 1 94 LYS CE C 11.750 8.865 -7.095 1.00 . A A . 94 LYS CE 1 1
19 35954 1 1 94 LYS CG C 10.478 9.007 -4.921 1.00 . A A . 94 LYS CG 1 1
19 35955 1 1 94 LYS H H 9.542 5.233 -3.825 1.00 . A A . 94 LYS H 1 1
19 35956 1 1 94 LYS HA H 8.869 7.794 -3.006 1.00 . A A . 94 LYS HA 1 1
19 35957 1 1 94 LYS HB2 H 11.045 7.187 -3.987 1.00 . A A . 94 LYS HB2 1 1
19 35958 1 1 94 LYS HB3 H 10.279 6.992 -5.559 1.00 . A A . 94 LYS HB3 1 1
19 35959 1 1 94 LYS HD2 H 12.068 10.285 -5.537 1.00 . A A . 94 LYS HD2 1 1
19 35960 1 1 94 LYS HD3 H 12.566 8.640 -5.137 1.00 . A A . 94 LYS HD3 1 1
19 35961 1 1 94 LYS HE2 H 10.923 9.388 -7.552 1.00 . A A . 94 LYS HE2 1 1
19 35962 1 1 94 LYS HE3 H 12.672 9.170 -7.566 1.00 . A A . 94 LYS HE3 1 1
19 35963 1 1 94 LYS HG2 H 9.682 9.365 -5.559 1.00 . A A . 94 LYS HG2 1 1
19 35964 1 1 94 LYS HG3 H 10.471 9.557 -3.991 1.00 . A A . 94 LYS HG3 1 1
19 35965 1 1 94 LYS HZ1 H 10.630 7.107 -6.954 1.00 . A A . 94 LYS HZ1 1 1
19 35966 1 1 94 LYS HZ2 H 12.295 6.873 -6.773 1.00 . A A . 94 LYS HZ2 1 1
19 35967 1 1 94 LYS HZ3 H 11.645 7.167 -8.307 1.00 . A A . 94 LYS HZ3 1 1
19 35968 1 1 94 LYS N N 8.788 5.828 -3.633 1.00 . A A . 94 LYS N 1 1
19 35969 1 1 94 LYS NZ N 11.567 7.401 -7.296 1.00 . A A . 94 LYS NZ 1 1
19 35970 1 1 94 LYS O O 7.258 8.826 -4.688 1.00 . A A . 94 LYS O 1 1
19 35971 1 1 95 GLU C C 4.948 6.299 -6.021 1.00 . A A . 95 GLU C 1 1
19 35972 1 1 95 GLU CA C 6.151 7.078 -6.546 1.00 . A A . 95 GLU CA 1 1
19 35973 1 1 95 GLU CB C 6.436 6.695 -8.000 1.00 . A A . 95 GLU CB 1 1
19 35974 1 1 95 GLU CD C 7.449 5.015 -9.593 1.00 . A A . 95 GLU CD 1 1
19 35975 1 1 95 GLU CG C 7.172 5.373 -8.146 1.00 . A A . 95 GLU CG 1 1
19 35976 1 1 95 GLU H H 7.803 5.976 -5.818 1.00 . A A . 95 GLU H 1 1
19 35977 1 1 95 GLU HA H 5.930 8.134 -6.497 1.00 . A A . 95 GLU HA 1 1
19 35978 1 1 95 GLU HB2 H 5.498 6.621 -8.531 1.00 . A A . 95 GLU HB2 1 1
19 35979 1 1 95 GLU HB3 H 7.037 7.469 -8.454 1.00 . A A . 95 GLU HB3 1 1
19 35980 1 1 95 GLU HG2 H 8.115 5.441 -7.623 1.00 . A A . 95 GLU HG2 1 1
19 35981 1 1 95 GLU HG3 H 6.574 4.590 -7.706 1.00 . A A . 95 GLU HG3 1 1
19 35982 1 1 95 GLU N N 7.326 6.827 -5.722 1.00 . A A . 95 GLU N 1 1
19 35983 1 1 95 GLU O O 4.703 5.164 -6.431 1.00 . A A . 95 GLU O 1 1
19 35984 1 1 95 GLU OE1 O 8.502 5.431 -10.118 1.00 . A A . 95 GLU OE1 1 1
19 35985 1 1 95 GLU OE2 O 6.612 4.314 -10.200 1.00 . A A . 95 GLU OE2 1 1
19 35986 1 1 96 HIS C C 1.970 5.914 -5.275 1.00 . A A . 96 HIS C 1 1
19 35987 1 1 96 HIS CA C 3.160 6.205 -4.370 1.00 . A A . 96 HIS CA 1 1
19 35988 1 1 96 HIS CB C 2.705 7.024 -3.161 1.00 . A A . 96 HIS CB 1 1
19 35989 1 1 96 HIS CD2 C 4.156 6.471 -1.081 1.00 . A A . 96 HIS CD2 1 1
19 35990 1 1 96 HIS CE1 C 5.437 8.251 -1.105 1.00 . A A . 96 HIS CE1 1 1
19 35991 1 1 96 HIS CG C 3.776 7.233 -2.136 1.00 . A A . 96 HIS CG 1 1
19 35992 1 1 96 HIS H H 4.414 7.838 -4.862 1.00 . A A . 96 HIS H 1 1
19 35993 1 1 96 HIS HA H 3.564 5.265 -4.024 1.00 . A A . 96 HIS HA 1 1
19 35994 1 1 96 HIS HB2 H 2.375 7.995 -3.497 1.00 . A A . 96 HIS HB2 1 1
19 35995 1 1 96 HIS HB3 H 1.882 6.515 -2.680 1.00 . A A . 96 HIS HB3 1 1
19 35996 1 1 96 HIS HD1 H 4.573 9.080 -2.762 1.00 . A A . 96 HIS HD1 1 1
19 35997 1 1 96 HIS HD2 H 3.726 5.524 -0.788 1.00 . A A . 96 HIS HD2 1 1
19 35998 1 1 96 HIS HE1 H 6.196 8.973 -0.845 1.00 . A A . 96 HIS HE1 1 1
19 35999 1 1 96 HIS HE2 H 5.716 6.775 0.289 1.00 . A A . 96 HIS HE2 1 1
19 36000 1 1 96 HIS N N 4.219 6.905 -5.089 1.00 . A A . 96 HIS N 1 1
19 36001 1 1 96 HIS ND1 N 4.599 8.340 -2.121 1.00 . A A . 96 HIS ND1 1 1
19 36002 1 1 96 HIS NE2 N 5.189 7.126 -0.459 1.00 . A A . 96 HIS NE2 1 1
19 36003 1 1 96 HIS O O 1.339 4.863 -5.167 1.00 . A A . 96 HIS O 1 1
19 36004 1 1 97 ARG C C 0.710 5.430 -7.925 1.00 . A A . 97 ARG C 1 1
19 36005 1 1 97 ARG CA C 0.538 6.687 -7.078 1.00 . A A . 97 ARG CA 1 1
19 36006 1 1 97 ARG CB C 0.403 7.914 -7.983 1.00 . A A . 97 ARG CB 1 1
19 36007 1 1 97 ARG CD C -0.913 9.110 -9.761 1.00 . A A . 97 ARG CD 1 1
19 36008 1 1 97 ARG CG C -0.780 7.839 -8.935 1.00 . A A . 97 ARG CG 1 1
19 36009 1 1 97 ARG CZ C -1.453 11.484 -9.408 1.00 . A A . 97 ARG CZ 1 1
19 36010 1 1 97 ARG H H 2.200 7.668 -6.209 1.00 . A A . 97 ARG H 1 1
19 36011 1 1 97 ARG HA H -0.357 6.587 -6.484 1.00 . A A . 97 ARG HA 1 1
19 36012 1 1 97 ARG HB2 H 0.284 8.790 -7.363 1.00 . A A . 97 ARG HB2 1 1
19 36013 1 1 97 ARG HB3 H 1.304 8.016 -8.569 1.00 . A A . 97 ARG HB3 1 1
19 36014 1 1 97 ARG HD2 H -0.002 9.253 -10.324 1.00 . A A . 97 ARG HD2 1 1
19 36015 1 1 97 ARG HD3 H -1.743 8.995 -10.442 1.00 . A A . 97 ARG HD3 1 1
19 36016 1 1 97 ARG HE H -1.066 10.173 -7.955 1.00 . A A . 97 ARG HE 1 1
19 36017 1 1 97 ARG HG2 H -0.641 7.002 -9.602 1.00 . A A . 97 ARG HG2 1 1
19 36018 1 1 97 ARG HG3 H -1.685 7.699 -8.361 1.00 . A A . 97 ARG HG3 1 1
19 36019 1 1 97 ARG HH11 H -1.422 10.903 -11.344 1.00 . A A . 97 ARG HH11 1 1
19 36020 1 1 97 ARG HH12 H -1.801 12.571 -11.076 1.00 . A A . 97 ARG HH12 1 1
19 36021 1 1 97 ARG HH21 H -1.564 12.369 -7.594 1.00 . A A . 97 ARG HH21 1 1
19 36022 1 1 97 ARG HH22 H -1.881 13.404 -8.946 1.00 . A A . 97 ARG HH22 1 1
19 36023 1 1 97 ARG N N 1.661 6.850 -6.166 1.00 . A A . 97 ARG N 1 1
19 36024 1 1 97 ARG NE N -1.144 10.284 -8.926 1.00 . A A . 97 ARG NE 1 1
19 36025 1 1 97 ARG NH1 N -1.568 11.668 -10.717 1.00 . A A . 97 ARG NH1 1 1
19 36026 1 1 97 ARG NH2 N -1.649 12.503 -8.582 1.00 . A A . 97 ARG NH2 1 1
19 36027 1 1 97 ARG O O -0.215 4.624 -8.056 1.00 . A A . 97 ARG O 1 1
19 36028 1 1 98 LYS C C 2.437 2.874 -8.639 1.00 . A A . 98 LYS C 1 1
19 36029 1 1 98 LYS CA C 2.155 4.158 -9.411 1.00 . A A . 98 LYS CA 1 1
19 36030 1 1 98 LYS CB C 3.331 4.482 -10.333 1.00 . A A . 98 LYS CB 1 1
19 36031 1 1 98 LYS CD C 4.583 3.927 -12.442 1.00 . A A . 98 LYS CD 1 1
19 36032 1 1 98 LYS CE C 4.739 2.941 -13.589 1.00 . A A . 98 LYS CE 1 1
19 36033 1 1 98 LYS CG C 3.508 3.483 -11.466 1.00 . A A . 98 LYS CG 1 1
19 36034 1 1 98 LYS H H 2.605 5.921 -8.330 1.00 . A A . 98 LYS H 1 1
19 36035 1 1 98 LYS HA H 1.271 4.010 -10.010 1.00 . A A . 98 LYS HA 1 1
19 36036 1 1 98 LYS HB2 H 3.177 5.460 -10.766 1.00 . A A . 98 LYS HB2 1 1
19 36037 1 1 98 LYS HB3 H 4.239 4.494 -9.750 1.00 . A A . 98 LYS HB3 1 1
19 36038 1 1 98 LYS HD2 H 4.314 4.893 -12.845 1.00 . A A . 98 LYS HD2 1 1
19 36039 1 1 98 LYS HD3 H 5.523 4.003 -11.917 1.00 . A A . 98 LYS HD3 1 1
19 36040 1 1 98 LYS HE2 H 5.524 3.291 -14.243 1.00 . A A . 98 LYS HE2 1 1
19 36041 1 1 98 LYS HE3 H 5.011 1.977 -13.183 1.00 . A A . 98 LYS HE3 1 1
19 36042 1 1 98 LYS HG2 H 3.786 2.527 -11.049 1.00 . A A . 98 LYS HG2 1 1
19 36043 1 1 98 LYS HG3 H 2.571 3.386 -11.997 1.00 . A A . 98 LYS HG3 1 1
19 36044 1 1 98 LYS HZ1 H 3.620 2.118 -15.148 1.00 . A A . 98 LYS HZ1 1 1
19 36045 1 1 98 LYS HZ2 H 3.209 3.717 -14.780 1.00 . A A . 98 LYS HZ2 1 1
19 36046 1 1 98 LYS HZ3 H 2.713 2.461 -13.762 1.00 . A A . 98 LYS HZ3 1 1
19 36047 1 1 98 LYS N N 1.894 5.270 -8.506 1.00 . A A . 98 LYS N 1 1
19 36048 1 1 98 LYS NZ N 3.482 2.800 -14.374 1.00 . A A . 98 LYS NZ 1 1
19 36049 1 1 98 LYS O O 2.148 1.778 -9.115 1.00 . A A . 98 LYS O 1 1
19 36050 1 1 99 ILE C C 2.131 1.132 -6.128 1.00 . A A . 99 ILE C 1 1
19 36051 1 1 99 ILE CA C 3.375 1.851 -6.646 1.00 . A A . 99 ILE CA 1 1
19 36052 1 1 99 ILE CB C 4.305 2.243 -5.470 1.00 . A A . 99 ILE CB 1 1
19 36053 1 1 99 ILE CD1 C 4.295 0.195 -3.947 1.00 . A A . 99 ILE CD1 1 1
19 36054 1 1 99 ILE CG1 C 5.068 1.019 -4.958 1.00 . A A . 99 ILE CG1 1 1
19 36055 1 1 99 ILE CG2 C 3.531 2.888 -4.334 1.00 . A A . 99 ILE CG2 1 1
19 36056 1 1 99 ILE H H 3.189 3.911 -7.105 1.00 . A A . 99 ILE H 1 1
19 36057 1 1 99 ILE HA H 3.917 1.169 -7.286 1.00 . A A . 99 ILE HA 1 1
19 36058 1 1 99 ILE HB H 5.016 2.970 -5.832 1.00 . A A . 99 ILE HB 1 1
19 36059 1 1 99 ILE HD11 H 3.373 -0.149 -4.393 1.00 . A A . 99 ILE HD11 1 1
19 36060 1 1 99 ILE HD12 H 4.075 0.801 -3.081 1.00 . A A . 99 ILE HD12 1 1
19 36061 1 1 99 ILE HD13 H 4.890 -0.657 -3.648 1.00 . A A . 99 ILE HD13 1 1
19 36062 1 1 99 ILE HG12 H 5.307 0.377 -5.793 1.00 . A A . 99 ILE HG12 1 1
19 36063 1 1 99 ILE HG13 H 5.983 1.345 -4.487 1.00 . A A . 99 ILE HG13 1 1
19 36064 1 1 99 ILE HG21 H 3.154 3.847 -4.653 1.00 . A A . 99 ILE HG21 1 1
19 36065 1 1 99 ILE HG22 H 4.190 3.019 -3.486 1.00 . A A . 99 ILE HG22 1 1
19 36066 1 1 99 ILE HG23 H 2.707 2.249 -4.054 1.00 . A A . 99 ILE HG23 1 1
19 36067 1 1 99 ILE N N 3.007 3.011 -7.447 1.00 . A A . 99 ILE N 1 1
19 36068 1 1 99 ILE O O 2.098 -0.099 -6.047 1.00 . A A . 99 ILE O 1 1
19 36069 1 1 100 TYR C C -1.075 0.886 -6.375 1.00 . A A . 100 TYR C 1 1
19 36070 1 1 100 TYR CA C -0.130 1.333 -5.262 1.00 . A A . 100 TYR CA 1 1
19 36071 1 1 100 TYR CB C -0.824 2.342 -4.346 1.00 . A A . 100 TYR CB 1 1
19 36072 1 1 100 TYR CD1 C 0.910 1.675 -2.640 1.00 . A A . 100 TYR CD1 1 1
19 36073 1 1 100 TYR CD2 C -0.946 2.973 -1.903 1.00 . A A . 100 TYR CD2 1 1
19 36074 1 1 100 TYR CE1 C 1.414 1.654 -1.359 1.00 . A A . 100 TYR CE1 1 1
19 36075 1 1 100 TYR CE2 C -0.446 2.958 -0.615 1.00 . A A . 100 TYR CE2 1 1
19 36076 1 1 100 TYR CG C -0.277 2.332 -2.937 1.00 . A A . 100 TYR CG 1 1
19 36077 1 1 100 TYR CZ C 0.734 2.296 -0.348 1.00 . A A . 100 TYR CZ 1 1
19 36078 1 1 100 TYR H H 1.170 2.871 -5.914 1.00 . A A . 100 TYR H 1 1
19 36079 1 1 100 TYR HA H 0.146 0.469 -4.673 1.00 . A A . 100 TYR HA 1 1
19 36080 1 1 100 TYR HB2 H -0.695 3.334 -4.748 1.00 . A A . 100 TYR HB2 1 1
19 36081 1 1 100 TYR HB3 H -1.877 2.109 -4.296 1.00 . A A . 100 TYR HB3 1 1
19 36082 1 1 100 TYR HD1 H 1.444 1.170 -3.437 1.00 . A A . 100 TYR HD1 1 1
19 36083 1 1 100 TYR HD2 H -1.870 3.490 -2.116 1.00 . A A . 100 TYR HD2 1 1
19 36084 1 1 100 TYR HE1 H 2.336 1.133 -1.156 1.00 . A A . 100 TYR HE1 1 1
19 36085 1 1 100 TYR HE2 H -0.981 3.463 0.177 1.00 . A A . 100 TYR HE2 1 1
19 36086 1 1 100 TYR HH H 2.175 2.465 0.913 1.00 . A A . 100 TYR HH 1 1
19 36087 1 1 100 TYR N N 1.098 1.900 -5.800 1.00 . A A . 100 TYR N 1 1
19 36088 1 1 100 TYR O O -1.847 -0.056 -6.197 1.00 . A A . 100 TYR O 1 1
19 36089 1 1 100 TYR OH O 1.235 2.279 0.933 1.00 . A A . 100 TYR OH 1 1
19 36090 1 1 101 THR C C -1.387 -0.167 -9.237 1.00 . A A . 101 THR C 1 1
19 36091 1 1 101 THR CA C -1.832 1.175 -8.664 1.00 . A A . 101 THR CA 1 1
19 36092 1 1 101 THR CB C -1.803 2.240 -9.777 1.00 . A A . 101 THR CB 1 1
19 36093 1 1 101 THR CG2 C -0.446 2.277 -10.457 1.00 . A A . 101 THR CG2 1 1
19 36094 1 1 101 THR H H -0.392 2.315 -7.605 1.00 . A A . 101 THR H 1 1
19 36095 1 1 101 THR HA H -2.849 1.081 -8.317 1.00 . A A . 101 THR HA 1 1
19 36096 1 1 101 THR HB H -1.996 3.207 -9.336 1.00 . A A . 101 THR HB 1 1
19 36097 1 1 101 THR HG1 H -2.607 2.410 -11.570 1.00 . A A . 101 THR HG1 1 1
19 36098 1 1 101 THR HG21 H 0.314 2.513 -9.729 1.00 . A A . 101 THR HG21 1 1
19 36099 1 1 101 THR HG22 H -0.451 3.033 -11.231 1.00 . A A . 101 THR HG22 1 1
19 36100 1 1 101 THR HG23 H -0.239 1.314 -10.897 1.00 . A A . 101 THR HG23 1 1
19 36101 1 1 101 THR N N -1.007 1.555 -7.523 1.00 . A A . 101 THR N 1 1
19 36102 1 1 101 THR O O -2.192 -0.908 -9.801 1.00 . A A . 101 THR O 1 1
19 36103 1 1 101 THR OG1 O -2.817 1.959 -10.750 1.00 . A A . 101 THR OG1 1 1
19 36104 1 1 102 MET C C -0.125 -2.829 -8.334 1.00 . A A . 102 MET C 1 1
19 36105 1 1 102 MET CA C 0.384 -1.833 -9.360 1.00 . A A . 102 MET CA 1 1
19 36106 1 1 102 MET CB C 1.912 -1.864 -9.376 1.00 . A A . 102 MET CB 1 1
19 36107 1 1 102 MET CE C 4.669 -0.527 -8.621 1.00 . A A . 102 MET CE 1 1
19 36108 1 1 102 MET CG C 2.529 -0.878 -10.344 1.00 . A A . 102 MET CG 1 1
19 36109 1 1 102 MET H H 0.510 0.174 -8.690 1.00 . A A . 102 MET H 1 1
19 36110 1 1 102 MET HA H 0.013 -2.113 -10.335 1.00 . A A . 102 MET HA 1 1
19 36111 1 1 102 MET HB2 H 2.275 -1.639 -8.384 1.00 . A A . 102 MET HB2 1 1
19 36112 1 1 102 MET HB3 H 2.237 -2.857 -9.651 1.00 . A A . 102 MET HB3 1 1
19 36113 1 1 102 MET HE1 H 5.730 -0.604 -8.434 1.00 . A A . 102 MET HE1 1 1
19 36114 1 1 102 MET HE2 H 4.140 -1.214 -7.977 1.00 . A A . 102 MET HE2 1 1
19 36115 1 1 102 MET HE3 H 4.340 0.482 -8.416 1.00 . A A . 102 MET HE3 1 1
19 36116 1 1 102 MET HG2 H 2.180 -1.103 -11.341 1.00 . A A . 102 MET HG2 1 1
19 36117 1 1 102 MET HG3 H 2.210 0.112 -10.066 1.00 . A A . 102 MET HG3 1 1
19 36118 1 1 102 MET N N -0.108 -0.493 -9.057 1.00 . A A . 102 MET N 1 1
19 36119 1 1 102 MET O O -0.634 -3.894 -8.688 1.00 . A A . 102 MET O 1 1
19 36120 1 1 102 MET SD S 4.331 -0.931 -10.332 1.00 . A A . 102 MET SD 1 1
19 36121 1 1 103 ILE C C -1.728 -3.962 -6.179 1.00 . A A . 103 ILE C 1 1
19 36122 1 1 103 ILE CA C -0.325 -3.394 -5.980 1.00 . A A . 103 ILE CA 1 1
19 36123 1 1 103 ILE CB C -0.248 -2.705 -4.602 1.00 . A A . 103 ILE CB 1 1
19 36124 1 1 103 ILE CD1 C 1.368 -1.641 -2.945 1.00 . A A . 103 ILE CD1 1 1
19 36125 1 1 103 ILE CG1 C 1.202 -2.353 -4.269 1.00 . A A . 103 ILE CG1 1 1
19 36126 1 1 103 ILE CG2 C -0.844 -3.599 -3.523 1.00 . A A . 103 ILE CG2 1 1
19 36127 1 1 103 ILE H H 0.415 -1.607 -6.839 1.00 . A A . 103 ILE H 1 1
19 36128 1 1 103 ILE HA H 0.386 -4.205 -5.992 1.00 . A A . 103 ILE HA 1 1
19 36129 1 1 103 ILE HB H -0.832 -1.798 -4.644 1.00 . A A . 103 ILE HB 1 1
19 36130 1 1 103 ILE HD11 H 2.407 -1.390 -2.800 1.00 . A A . 103 ILE HD11 1 1
19 36131 1 1 103 ILE HD12 H 1.037 -2.287 -2.145 1.00 . A A . 103 ILE HD12 1 1
19 36132 1 1 103 ILE HD13 H 0.776 -0.737 -2.945 1.00 . A A . 103 ILE HD13 1 1
19 36133 1 1 103 ILE HG12 H 1.786 -3.261 -4.232 1.00 . A A . 103 ILE HG12 1 1
19 36134 1 1 103 ILE HG13 H 1.595 -1.710 -5.042 1.00 . A A . 103 ILE HG13 1 1
19 36135 1 1 103 ILE HG21 H -0.293 -4.529 -3.481 1.00 . A A . 103 ILE HG21 1 1
19 36136 1 1 103 ILE HG22 H -1.878 -3.805 -3.755 1.00 . A A . 103 ILE HG22 1 1
19 36137 1 1 103 ILE HG23 H -0.780 -3.101 -2.567 1.00 . A A . 103 ILE HG23 1 1
19 36138 1 1 103 ILE N N 0.034 -2.486 -7.058 1.00 . A A . 103 ILE N 1 1
19 36139 1 1 103 ILE O O -1.981 -5.134 -5.900 1.00 . A A . 103 ILE O 1 1
19 36140 1 1 104 TYR C C -4.258 -3.788 -8.394 1.00 . A A . 104 TYR C 1 1
19 36141 1 1 104 TYR CA C -4.013 -3.543 -6.909 1.00 . A A . 104 TYR CA 1 1
19 36142 1 1 104 TYR CB C -4.991 -2.492 -6.383 1.00 . A A . 104 TYR CB 1 1
19 36143 1 1 104 TYR CD1 C -4.053 -1.372 -4.323 1.00 . A A . 104 TYR CD1 1 1
19 36144 1 1 104 TYR CD2 C -5.726 -3.045 -4.034 1.00 . A A . 104 TYR CD2 1 1
19 36145 1 1 104 TYR CE1 C -3.986 -1.195 -2.954 1.00 . A A . 104 TYR CE1 1 1
19 36146 1 1 104 TYR CE2 C -5.665 -2.874 -2.663 1.00 . A A . 104 TYR CE2 1 1
19 36147 1 1 104 TYR CG C -4.922 -2.298 -4.885 1.00 . A A . 104 TYR CG 1 1
19 36148 1 1 104 TYR CZ C -4.795 -1.948 -2.130 1.00 . A A . 104 TYR CZ 1 1
19 36149 1 1 104 TYR H H -2.378 -2.198 -6.872 1.00 . A A . 104 TYR H 1 1
19 36150 1 1 104 TYR HA H -4.173 -4.468 -6.373 1.00 . A A . 104 TYR HA 1 1
19 36151 1 1 104 TYR HB2 H -4.773 -1.542 -6.850 1.00 . A A . 104 TYR HB2 1 1
19 36152 1 1 104 TYR HB3 H -5.998 -2.788 -6.634 1.00 . A A . 104 TYR HB3 1 1
19 36153 1 1 104 TYR HD1 H -3.422 -0.783 -4.973 1.00 . A A . 104 TYR HD1 1 1
19 36154 1 1 104 TYR HD2 H -6.407 -3.770 -4.454 1.00 . A A . 104 TYR HD2 1 1
19 36155 1 1 104 TYR HE1 H -3.304 -0.469 -2.536 1.00 . A A . 104 TYR HE1 1 1
19 36156 1 1 104 TYR HE2 H -6.298 -3.464 -2.017 1.00 . A A . 104 TYR HE2 1 1
19 36157 1 1 104 TYR HH H -4.718 -0.837 -0.562 1.00 . A A . 104 TYR HH 1 1
19 36158 1 1 104 TYR N N -2.639 -3.122 -6.668 1.00 . A A . 104 TYR N 1 1
19 36159 1 1 104 TYR O O -4.229 -2.858 -9.201 1.00 . A A . 104 TYR O 1 1
19 36160 1 1 104 TYR OH O -4.731 -1.775 -0.766 1.00 . A A . 104 TYR OH 1 1
19 36161 1 1 105 ARG C C -5.920 -6.412 -10.214 1.00 . A A . 105 ARG C 1 1
19 36162 1 1 105 ARG CA C -4.768 -5.417 -10.132 1.00 . A A . 105 ARG CA 1 1
19 36163 1 1 105 ARG CB C -3.512 -6.015 -10.771 1.00 . A A . 105 ARG CB 1 1
19 36164 1 1 105 ARG CD C -2.412 -6.965 -12.821 1.00 . A A . 105 ARG CD 1 1
19 36165 1 1 105 ARG CG C -3.690 -6.389 -12.233 1.00 . A A . 105 ARG CG 1 1
19 36166 1 1 105 ARG CZ C -0.888 -8.859 -12.434 1.00 . A A . 105 ARG CZ 1 1
19 36167 1 1 105 ARG H H -4.505 -5.744 -8.058 1.00 . A A . 105 ARG H 1 1
19 36168 1 1 105 ARG HA H -5.042 -4.520 -10.668 1.00 . A A . 105 ARG HA 1 1
19 36169 1 1 105 ARG HB2 H -2.709 -5.295 -10.701 1.00 . A A . 105 ARG HB2 1 1
19 36170 1 1 105 ARG HB3 H -3.234 -6.905 -10.226 1.00 . A A . 105 ARG HB3 1 1
19 36171 1 1 105 ARG HD2 H -2.584 -7.202 -13.861 1.00 . A A . 105 ARG HD2 1 1
19 36172 1 1 105 ARG HD3 H -1.630 -6.225 -12.746 1.00 . A A . 105 ARG HD3 1 1
19 36173 1 1 105 ARG HE H -2.549 -8.499 -11.389 1.00 . A A . 105 ARG HE 1 1
19 36174 1 1 105 ARG HG2 H -4.475 -7.125 -12.314 1.00 . A A . 105 ARG HG2 1 1
19 36175 1 1 105 ARG HG3 H -3.964 -5.505 -12.790 1.00 . A A . 105 ARG HG3 1 1
19 36176 1 1 105 ARG HH11 H -0.341 -7.626 -13.939 1.00 . A A . 105 ARG HH11 1 1
19 36177 1 1 105 ARG HH12 H 0.721 -8.964 -13.653 1.00 . A A . 105 ARG HH12 1 1
19 36178 1 1 105 ARG HH21 H -1.156 -10.262 -11.005 1.00 . A A . 105 ARG HH21 1 1
19 36179 1 1 105 ARG HH22 H 0.258 -10.463 -11.985 1.00 . A A . 105 ARG HH22 1 1
19 36180 1 1 105 ARG N N -4.502 -5.046 -8.747 1.00 . A A . 105 ARG N 1 1
19 36181 1 1 105 ARG NE N -1.987 -8.176 -12.124 1.00 . A A . 105 ARG NE 1 1
19 36182 1 1 105 ARG NH1 N -0.104 -8.448 -13.422 1.00 . A A . 105 ARG NH1 1 1
19 36183 1 1 105 ARG NH2 N -0.570 -9.951 -11.752 1.00 . A A . 105 ARG NH2 1 1
19 36184 1 1 105 ARG O O -6.616 -6.490 -11.227 1.00 . A A . 105 ARG O 1 1
19 36185 1 1 106 ASN C C -8.525 -7.462 -8.728 1.00 . A A . 106 ASN C 1 1
19 36186 1 1 106 ASN CA C -7.204 -8.141 -9.076 1.00 . A A . 106 ASN CA 1 1
19 36187 1 1 106 ASN CB C -6.884 -9.223 -8.042 1.00 . A A . 106 ASN CB 1 1
19 36188 1 1 106 ASN CG C -5.604 -9.973 -8.359 1.00 . A A . 106 ASN CG 1 1
19 36189 1 1 106 ASN H H -5.527 -7.062 -8.365 1.00 . A A . 106 ASN H 1 1
19 36190 1 1 106 ASN HA H -7.293 -8.600 -10.049 1.00 . A A . 106 ASN HA 1 1
19 36191 1 1 106 ASN HB2 H -6.778 -8.763 -7.071 1.00 . A A . 106 ASN HB2 1 1
19 36192 1 1 106 ASN HB3 H -7.697 -9.933 -8.013 1.00 . A A . 106 ASN HB3 1 1
19 36193 1 1 106 ASN HD21 H -5.911 -9.732 -10.310 1.00 . A A . 106 ASN HD21 1 1
19 36194 1 1 106 ASN HD22 H -4.478 -10.595 -9.875 1.00 . A A . 106 ASN HD22 1 1
19 36195 1 1 106 ASN N N -6.120 -7.166 -9.138 1.00 . A A . 106 ASN N 1 1
19 36196 1 1 106 ASN ND2 N -5.300 -10.114 -9.645 1.00 . A A . 106 ASN ND2 1 1
19 36197 1 1 106 ASN O O -8.543 -6.352 -8.197 1.00 . A A . 106 ASN O 1 1
19 36198 1 1 106 ASN OD1 O -4.897 -10.422 -7.458 1.00 . A A . 106 ASN OD1 1 1
19 36199 1 1 107 LEU C C -11.490 -8.071 -7.429 1.00 . A A . 107 LEU C 1 1
19 36200 1 1 107 LEU CA C -10.956 -7.591 -8.776 1.00 . A A . 107 LEU CA 1 1
19 36201 1 1 107 LEU CB C -11.928 -7.989 -9.894 1.00 . A A . 107 LEU CB 1 1
19 36202 1 1 107 LEU CD1 C -11.618 -5.826 -11.135 1.00 . A A . 107 LEU CD1 1 1
19 36203 1 1 107 LEU CD2 C -10.377 -7.871 -11.872 1.00 . A A . 107 LEU CD2 1 1
19 36204 1 1 107 LEU CG C -11.666 -7.342 -11.260 1.00 . A A . 107 LEU CG 1 1
19 36205 1 1 107 LEU H H -9.548 -9.023 -9.445 1.00 . A A . 107 LEU H 1 1
19 36206 1 1 107 LEU HA H -10.872 -6.515 -8.753 1.00 . A A . 107 LEU HA 1 1
19 36207 1 1 107 LEU HB2 H -11.880 -9.061 -10.016 1.00 . A A . 107 LEU HB2 1 1
19 36208 1 1 107 LEU HB3 H -12.926 -7.726 -9.582 1.00 . A A . 107 LEU HB3 1 1
19 36209 1 1 107 LEU HD11 H -12.563 -5.466 -10.755 1.00 . A A . 107 LEU HD11 1 1
19 36210 1 1 107 LEU HD12 H -11.433 -5.390 -12.105 1.00 . A A . 107 LEU HD12 1 1
19 36211 1 1 107 LEU HD13 H -10.827 -5.544 -10.457 1.00 . A A . 107 LEU HD13 1 1
19 36212 1 1 107 LEU HD21 H -9.548 -7.643 -11.217 1.00 . A A . 107 LEU HD21 1 1
19 36213 1 1 107 LEU HD22 H -10.216 -7.405 -12.832 1.00 . A A . 107 LEU HD22 1 1
19 36214 1 1 107 LEU HD23 H -10.453 -8.941 -11.998 1.00 . A A . 107 LEU HD23 1 1
19 36215 1 1 107 LEU HG H -12.476 -7.593 -11.929 1.00 . A A . 107 LEU HG 1 1
19 36216 1 1 107 LEU N N -9.629 -8.138 -9.033 1.00 . A A . 107 LEU N 1 1
19 36217 1 1 107 LEU O O -12.616 -8.561 -7.335 1.00 . A A . 107 LEU O 1 1
19 36218 1 1 108 VAL C C -10.872 -7.195 -4.047 1.00 . A A . 108 VAL C 1 1
19 36219 1 1 108 VAL CA C -11.068 -8.332 -5.046 1.00 . A A . 108 VAL CA 1 1
19 36220 1 1 108 VAL CB C -10.264 -9.562 -4.576 1.00 . A A . 108 VAL CB 1 1
19 36221 1 1 108 VAL CG1 C -10.823 -10.098 -3.267 1.00 . A A . 108 VAL CG1 1 1
19 36222 1 1 108 VAL CG2 C -10.267 -10.642 -5.647 1.00 . A A . 108 VAL CG2 1 1
19 36223 1 1 108 VAL H H -9.789 -7.528 -6.528 1.00 . A A . 108 VAL H 1 1
19 36224 1 1 108 VAL HA H -12.113 -8.600 -5.071 1.00 . A A . 108 VAL HA 1 1
19 36225 1 1 108 VAL HB H -9.242 -9.256 -4.408 1.00 . A A . 108 VAL HB 1 1
19 36226 1 1 108 VAL HG11 H -10.246 -10.956 -2.954 1.00 . A A . 108 VAL HG11 1 1
19 36227 1 1 108 VAL HG12 H -11.854 -10.390 -3.407 1.00 . A A . 108 VAL HG12 1 1
19 36228 1 1 108 VAL HG13 H -10.766 -9.330 -2.509 1.00 . A A . 108 VAL HG13 1 1
19 36229 1 1 108 VAL HG21 H -9.702 -11.494 -5.300 1.00 . A A . 108 VAL HG21 1 1
19 36230 1 1 108 VAL HG22 H -9.818 -10.255 -6.550 1.00 . A A . 108 VAL HG22 1 1
19 36231 1 1 108 VAL HG23 H -11.284 -10.945 -5.851 1.00 . A A . 108 VAL HG23 1 1
19 36232 1 1 108 VAL N N -10.674 -7.922 -6.388 1.00 . A A . 108 VAL N 1 1
19 36233 1 1 108 VAL O O -9.901 -7.176 -3.291 1.00 . A A . 108 VAL O 1 1
19 36234 1 1 109 VAL C C -13.096 -4.673 -2.674 1.00 . A A . 109 VAL C 1 1
19 36235 1 1 109 VAL CA C -11.715 -5.074 -3.187 1.00 . A A . 109 VAL CA 1 1
19 36236 1 1 109 VAL CB C -11.082 -3.874 -3.919 1.00 . A A . 109 VAL CB 1 1
19 36237 1 1 109 VAL CG1 C -9.639 -4.177 -4.293 1.00 . A A . 109 VAL CG1 1 1
19 36238 1 1 109 VAL CG2 C -11.894 -3.510 -5.153 1.00 . A A . 109 VAL CG2 1 1
19 36239 1 1 109 VAL H H -12.558 -6.321 -4.673 1.00 . A A . 109 VAL H 1 1
19 36240 1 1 109 VAL HA H -11.086 -5.330 -2.345 1.00 . A A . 109 VAL HA 1 1
19 36241 1 1 109 VAL HB H -11.086 -3.027 -3.250 1.00 . A A . 109 VAL HB 1 1
19 36242 1 1 109 VAL HG11 H -9.607 -5.039 -4.942 1.00 . A A . 109 VAL HG11 1 1
19 36243 1 1 109 VAL HG12 H -9.069 -4.379 -3.397 1.00 . A A . 109 VAL HG12 1 1
19 36244 1 1 109 VAL HG13 H -9.214 -3.325 -4.804 1.00 . A A . 109 VAL HG13 1 1
19 36245 1 1 109 VAL HG21 H -11.433 -2.670 -5.653 1.00 . A A . 109 VAL HG21 1 1
19 36246 1 1 109 VAL HG22 H -12.898 -3.245 -4.857 1.00 . A A . 109 VAL HG22 1 1
19 36247 1 1 109 VAL HG23 H -11.927 -4.355 -5.824 1.00 . A A . 109 VAL HG23 1 1
19 36248 1 1 109 VAL N N -11.800 -6.241 -4.060 1.00 . A A . 109 VAL N 1 1
19 36249 1 1 109 VAL O O -14.050 -5.442 -2.783 1.00 . A A . 109 VAL O 1 1
19 36250 1 1 110 VAL C C -15.298 -3.984 -0.907 1.00 . A A . 110 VAL C 1 1
19 36251 1 1 110 VAL CA C -14.444 -2.914 -1.601 1.00 . A A . 110 VAL CA 1 1
19 36252 1 1 110 VAL CB C -15.258 -2.183 -2.698 1.00 . A A . 110 VAL CB 1 1
19 36253 1 1 110 VAL CG1 C -15.317 -2.999 -3.978 1.00 . A A . 110 VAL CG1 1 1
19 36254 1 1 110 VAL CG2 C -16.657 -1.843 -2.206 1.00 . A A . 110 VAL CG2 1 1
19 36255 1 1 110 VAL H H -12.381 -2.905 -2.070 1.00 . A A . 110 VAL H 1 1
19 36256 1 1 110 VAL HA H -14.174 -2.179 -0.859 1.00 . A A . 110 VAL HA 1 1
19 36257 1 1 110 VAL HB H -14.753 -1.256 -2.922 1.00 . A A . 110 VAL HB 1 1
19 36258 1 1 110 VAL HG11 H -15.862 -2.451 -4.732 1.00 . A A . 110 VAL HG11 1 1
19 36259 1 1 110 VAL HG12 H -15.814 -3.937 -3.785 1.00 . A A . 110 VAL HG12 1 1
19 36260 1 1 110 VAL HG13 H -14.312 -3.189 -4.328 1.00 . A A . 110 VAL HG13 1 1
19 36261 1 1 110 VAL HG21 H -17.181 -2.752 -1.950 1.00 . A A . 110 VAL HG21 1 1
19 36262 1 1 110 VAL HG22 H -17.197 -1.325 -2.985 1.00 . A A . 110 VAL HG22 1 1
19 36263 1 1 110 VAL HG23 H -16.587 -1.210 -1.334 1.00 . A A . 110 VAL HG23 1 1
19 36264 1 1 110 VAL N N -13.188 -3.458 -2.126 1.00 . A A . 110 VAL N 1 1
19 36265 1 1 110 VAL O O -15.171 -4.190 0.300 1.00 . A A . 110 VAL O 1 1
19 36266 1 1 111 ASN C C -17.825 -5.114 0.094 1.00 . A A . 111 ASN C 1 1
19 36267 1 1 111 ASN CA C -17.049 -5.671 -1.098 1.00 . A A . 111 ASN CA 1 1
19 36268 1 1 111 ASN CB C -16.245 -6.902 -0.674 1.00 . A A . 111 ASN CB 1 1
19 36269 1 1 111 ASN CG C -17.129 -8.032 -0.181 1.00 . A A . 111 ASN CG 1 1
19 36270 1 1 111 ASN H H -16.211 -4.467 -2.620 1.00 . A A . 111 ASN H 1 1
19 36271 1 1 111 ASN HA H -17.752 -5.959 -1.865 1.00 . A A . 111 ASN HA 1 1
19 36272 1 1 111 ASN HB2 H -15.674 -7.260 -1.518 1.00 . A A . 111 ASN HB2 1 1
19 36273 1 1 111 ASN HB3 H -15.569 -6.627 0.121 1.00 . A A . 111 ASN HB3 1 1
19 36274 1 1 111 ASN HD21 H -16.977 -7.370 1.688 1.00 . A A . 111 ASN HD21 1 1
19 36275 1 1 111 ASN HD22 H -17.942 -8.785 1.470 1.00 . A A . 111 ASN HD22 1 1
19 36276 1 1 111 ASN N N -16.163 -4.657 -1.663 1.00 . A A . 111 ASN N 1 1
19 36277 1 1 111 ASN ND2 N -17.375 -8.065 1.124 1.00 . A A . 111 ASN ND2 1 1
19 36278 1 1 111 ASN O O -17.482 -5.374 1.247 1.00 . A A . 111 ASN O 1 1
19 36279 1 1 111 ASN OD1 O -17.585 -8.865 -0.963 1.00 . A A . 111 ASN OD1 1 1
19 36280 1 1 112 GLN C C -21.012 -3.230 0.266 1.00 . A A . 112 GLN C 1 1
19 36281 1 1 112 GLN CA C -19.712 -3.773 0.850 1.00 . A A . 112 GLN CA 1 1
19 36282 1 1 112 GLN CB C -18.962 -2.654 1.579 1.00 . A A . 112 GLN CB 1 1
19 36283 1 1 112 GLN CD C -17.846 -0.393 1.427 1.00 . A A . 112 GLN CD 1 1
19 36284 1 1 112 GLN CG C -18.585 -1.487 0.682 1.00 . A A . 112 GLN CG 1 1
19 36285 1 1 112 GLN H H -19.091 -4.170 -1.133 1.00 . A A . 112 GLN H 1 1
19 36286 1 1 112 GLN HA H -19.948 -4.555 1.556 1.00 . A A . 112 GLN HA 1 1
19 36287 1 1 112 GLN HB2 H -19.585 -2.279 2.377 1.00 . A A . 112 GLN HB2 1 1
19 36288 1 1 112 GLN HB3 H -18.057 -3.062 2.004 1.00 . A A . 112 GLN HB3 1 1
19 36289 1 1 112 GLN HE21 H -16.103 -1.256 1.019 1.00 . A A . 112 GLN HE21 1 1
19 36290 1 1 112 GLN HE22 H -16.021 0.201 1.942 1.00 . A A . 112 GLN HE22 1 1
19 36291 1 1 112 GLN HG2 H -17.950 -1.852 -0.113 1.00 . A A . 112 GLN HG2 1 1
19 36292 1 1 112 GLN HG3 H -19.486 -1.069 0.258 1.00 . A A . 112 GLN HG3 1 1
19 36293 1 1 112 GLN N N -18.873 -4.350 -0.195 1.00 . A A . 112 GLN N 1 1
19 36294 1 1 112 GLN NE2 N -16.523 -0.493 1.467 1.00 . A A . 112 GLN NE2 1 1
19 36295 1 1 112 GLN O O -21.162 -3.127 -0.952 1.00 . A A . 112 GLN O 1 1
19 36296 1 1 112 GLN OE1 O -18.458 0.532 1.961 1.00 . A A . 112 GLN OE1 1 1
19 36297 1 1 113 GLN C C -23.324 -0.859 0.937 1.00 . A A . 113 GLN C 1 1
19 36298 1 1 113 GLN CA C -23.244 -2.366 0.713 1.00 . A A . 113 GLN CA 1 1
19 36299 1 1 113 GLN CB C -24.376 -3.070 1.465 1.00 . A A . 113 GLN CB 1 1
19 36300 1 1 113 GLN CD C -24.591 -4.955 -0.204 1.00 . A A . 113 GLN CD 1 1
19 36301 1 1 113 GLN CG C -24.404 -4.575 1.252 1.00 . A A . 113 GLN CG 1 1
19 36302 1 1 113 GLN H H -21.772 -2.989 2.100 1.00 . A A . 113 GLN H 1 1
19 36303 1 1 113 GLN HA H -23.347 -2.567 -0.343 1.00 . A A . 113 GLN HA 1 1
19 36304 1 1 113 GLN HB2 H -24.263 -2.878 2.522 1.00 . A A . 113 GLN HB2 1 1
19 36305 1 1 113 GLN HB3 H -25.320 -2.662 1.132 1.00 . A A . 113 GLN HB3 1 1
19 36306 1 1 113 GLN HE21 H -22.622 -4.970 -0.477 1.00 . A A . 113 GLN HE21 1 1
19 36307 1 1 113 GLN HE22 H -23.575 -5.354 -1.865 1.00 . A A . 113 GLN HE22 1 1
19 36308 1 1 113 GLN HG2 H -23.471 -4.992 1.601 1.00 . A A . 113 GLN HG2 1 1
19 36309 1 1 113 GLN HG3 H -25.221 -4.991 1.825 1.00 . A A . 113 GLN HG3 1 1
19 36310 1 1 113 GLN N N -21.952 -2.888 1.141 1.00 . A A . 113 GLN N 1 1
19 36311 1 1 113 GLN NE2 N -23.485 -5.109 -0.921 1.00 . A A . 113 GLN NE2 1 1
19 36312 1 1 113 GLN O O -24.083 -0.385 1.784 1.00 . A A . 113 GLN O 1 1
19 36313 1 1 113 GLN OE1 O -25.717 -5.110 -0.678 1.00 . A A . 113 GLN OE1 1 1
19 36314 1 1 114 GLU C C -21.860 1.971 -0.948 1.00 . A A . 114 GLU C 1 1
19 36315 1 1 114 GLU CA C -22.524 1.344 0.275 1.00 . A A . 114 GLU CA 1 1
19 36316 1 1 114 GLU CB C -21.795 1.780 1.547 1.00 . A A . 114 GLU CB 1 1
19 36317 1 1 114 GLU CD C -21.047 3.691 3.020 1.00 . A A . 114 GLU CD 1 1
19 36318 1 1 114 GLU CG C -21.769 3.287 1.752 1.00 . A A . 114 GLU CG 1 1
19 36319 1 1 114 GLU H H -21.952 -0.546 -0.483 1.00 . A A . 114 GLU H 1 1
19 36320 1 1 114 GLU HA H -23.549 1.683 0.325 1.00 . A A . 114 GLU HA 1 1
19 36321 1 1 114 GLU HB2 H -22.284 1.331 2.399 1.00 . A A . 114 GLU HB2 1 1
19 36322 1 1 114 GLU HB3 H -20.775 1.427 1.502 1.00 . A A . 114 GLU HB3 1 1
19 36323 1 1 114 GLU HG2 H -21.270 3.742 0.909 1.00 . A A . 114 GLU HG2 1 1
19 36324 1 1 114 GLU HG3 H -22.786 3.646 1.803 1.00 . A A . 114 GLU HG3 1 1
19 36325 1 1 114 GLU N N -22.537 -0.110 0.169 1.00 . A A . 114 GLU N 1 1
19 36326 1 1 114 GLU O O -20.637 2.097 -1.005 1.00 . A A . 114 GLU O 1 1
19 36327 1 1 114 GLU OE1 O -19.819 3.907 2.961 1.00 . A A . 114 GLU OE1 1 1
19 36328 1 1 114 GLU OE2 O -21.709 3.792 4.075 1.00 . A A . 114 GLU OE2 1 1
19 36329 1 1 115 SER C C -23.232 3.838 -3.806 1.00 . A A . 115 SER C 1 1
19 36330 1 1 115 SER CA C -22.165 2.970 -3.147 1.00 . A A . 115 SER CA 1 1
19 36331 1 1 115 SER CB C -21.696 1.890 -4.123 1.00 . A A . 115 SER CB 1 1
19 36332 1 1 115 SER H H -23.640 2.235 -1.819 1.00 . A A . 115 SER H 1 1
19 36333 1 1 115 SER HA H -21.324 3.593 -2.882 1.00 . A A . 115 SER HA 1 1
19 36334 1 1 115 SER HB2 H -20.901 1.318 -3.667 1.00 . A A . 115 SER HB2 1 1
19 36335 1 1 115 SER HB3 H -22.521 1.235 -4.356 1.00 . A A . 115 SER HB3 1 1
19 36336 1 1 115 SER HG H -21.314 1.834 -6.043 1.00 . A A . 115 SER HG 1 1
19 36337 1 1 115 SER N N -22.674 2.361 -1.922 1.00 . A A . 115 SER N 1 1
19 36338 1 1 115 SER O O -22.950 4.949 -4.256 1.00 . A A . 115 SER O 1 1
19 36339 1 1 115 SER OG O -21.213 2.463 -5.325 1.00 . A A . 115 SER OG 1 1
19 36340 1 1 116 SER C C -26.818 3.950 -3.617 1.00 . A A . 116 SER C 1 1
19 36341 1 1 116 SER CA C -25.562 4.046 -4.476 1.00 . A A . 116 SER CA 1 1
19 36342 1 1 116 SER CB C -25.845 3.496 -5.875 1.00 . A A . 116 SER CB 1 1
19 36343 1 1 116 SER H H -24.617 2.433 -3.484 1.00 . A A . 116 SER H 1 1
19 36344 1 1 116 SER HA H -25.275 5.084 -4.558 1.00 . A A . 116 SER HA 1 1
19 36345 1 1 116 SER HB2 H -26.100 2.450 -5.804 1.00 . A A . 116 SER HB2 1 1
19 36346 1 1 116 SER HB3 H -26.669 4.039 -6.314 1.00 . A A . 116 SER HB3 1 1
19 36347 1 1 116 SER HG H -23.957 3.916 -6.193 1.00 . A A . 116 SER HG 1 1
19 36348 1 1 116 SER N N -24.455 3.323 -3.863 1.00 . A A . 116 SER N 1 1
19 36349 1 1 116 SER O O -26.850 3.220 -2.626 1.00 . A A . 116 SER O 1 1
19 36350 1 1 116 SER OG O -24.711 3.632 -6.716 1.00 . A A . 116 SER OG 1 1
19 36351 1 1 117 ASP C C -30.299 4.632 -4.220 1.00 . A A . 117 ASP C 1 1
19 36352 1 1 117 ASP CA C -29.110 4.695 -3.266 1.00 . A A . 117 ASP CA 1 1
19 36353 1 1 117 ASP CB C -29.210 5.944 -2.390 1.00 . A A . 117 ASP CB 1 1
19 36354 1 1 117 ASP CG C -29.148 7.225 -3.200 1.00 . A A . 117 ASP CG 1 1
19 36355 1 1 117 ASP H H -27.765 5.252 -4.803 1.00 . A A . 117 ASP H 1 1
19 36356 1 1 117 ASP HA H -29.125 3.820 -2.632 1.00 . A A . 117 ASP HA 1 1
19 36357 1 1 117 ASP HB2 H -30.146 5.926 -1.852 1.00 . A A . 117 ASP HB2 1 1
19 36358 1 1 117 ASP HB3 H -28.393 5.948 -1.683 1.00 . A A . 117 ASP HB3 1 1
19 36359 1 1 117 ASP N N -27.852 4.693 -4.002 1.00 . A A . 117 ASP N 1 1
19 36360 1 1 117 ASP O O -30.283 5.240 -5.289 1.00 . A A . 117 ASP O 1 1
19 36361 1 1 117 ASP OD1 O -30.218 7.711 -3.623 1.00 . A A . 117 ASP OD1 1 1
19 36362 1 1 117 ASP OD2 O -28.032 7.741 -3.410 1.00 . A A . 117 ASP OD2 1 1
19 36363 1 1 118 SER C C -33.761 4.246 -3.899 1.00 . A A . 118 SER C 1 1
19 36364 1 1 118 SER CA C -32.527 3.745 -4.643 1.00 . A A . 118 SER CA 1 1
19 36365 1 1 118 SER CB C -32.720 2.282 -5.047 1.00 . A A . 118 SER CB 1 1
19 36366 1 1 118 SER H H -31.284 3.430 -2.959 1.00 . A A . 118 SER H 1 1
19 36367 1 1 118 SER HA H -32.393 4.340 -5.534 1.00 . A A . 118 SER HA 1 1
19 36368 1 1 118 SER HB2 H -33.609 2.192 -5.653 1.00 . A A . 118 SER HB2 1 1
19 36369 1 1 118 SER HB3 H -31.862 1.951 -5.615 1.00 . A A . 118 SER HB3 1 1
19 36370 1 1 118 SER HG H -33.352 1.919 -3.229 1.00 . A A . 118 SER HG 1 1
19 36371 1 1 118 SER N N -31.329 3.890 -3.824 1.00 . A A . 118 SER N 1 1
19 36372 1 1 118 SER O O -34.892 3.933 -4.269 1.00 . A A . 118 SER O 1 1
19 36373 1 1 118 SER OG O -32.859 1.452 -3.906 1.00 . A A . 118 SER OG 1 1
19 36374 1 1 119 SER C C -34.991 6.979 -2.516 1.00 . A A . 119 SER C 1 1
19 36375 1 1 119 SER CA C -34.627 5.572 -2.050 1.00 . A A . 119 SER CA 1 1
19 36376 1 1 119 SER CB C -34.243 5.596 -0.569 1.00 . A A . 119 SER CB 1 1
19 36377 1 1 119 SER H H -32.610 5.242 -2.600 1.00 . A A . 119 SER H 1 1
19 36378 1 1 119 SER HA H -35.484 4.930 -2.179 1.00 . A A . 119 SER HA 1 1
19 36379 1 1 119 SER HB2 H -34.028 4.592 -0.238 1.00 . A A . 119 SER HB2 1 1
19 36380 1 1 119 SER HB3 H -33.366 6.213 -0.436 1.00 . A A . 119 SER HB3 1 1
19 36381 1 1 119 SER HG H -34.987 6.244 1.124 1.00 . A A . 119 SER HG 1 1
19 36382 1 1 119 SER N N -33.534 5.027 -2.847 1.00 . A A . 119 SER N 1 1
19 36383 1 1 119 SER O O -34.381 7.946 -2.013 1.00 . A A . 119 SER O 1 1
19 36384 1 1 119 SER OXT O -35.883 7.102 -3.382 1.00 . A A . 119 SER OXT 1 1
19 36385 1 1 119 SER OG O -35.294 6.123 0.222 1.00 . A A . 119 SER OG 1 1
20 36386 1 1 1 MET C C 16.210 9.536 30.533 1.00 . A A . 1 MET C 1 1
20 36387 1 1 1 MET CA C 15.543 8.175 30.359 1.00 . A A . 1 MET CA 1 1
20 36388 1 1 1 MET CB C 15.903 7.265 31.535 1.00 . A A . 1 MET CB 1 1
20 36389 1 1 1 MET CE C 13.157 6.814 33.081 1.00 . A A . 1 MET CE 1 1
20 36390 1 1 1 MET CG C 15.228 5.903 31.480 1.00 . A A . 1 MET CG 1 1
20 36391 1 1 1 MET H1 H 15.497 6.617 28.973 1.00 . A A . 1 MET H1 1 1
20 36392 1 1 1 MET H2 H 16.987 7.411 29.060 1.00 . A A . 1 MET H2 1 1
20 36393 1 1 1 MET H3 H 15.681 8.148 28.277 1.00 . A A . 1 MET H3 1 1
20 36394 1 1 1 MET HA H 14.472 8.315 30.335 1.00 . A A . 1 MET HA 1 1
20 36395 1 1 1 MET HB2 H 16.972 7.113 31.544 1.00 . A A . 1 MET HB2 1 1
20 36396 1 1 1 MET HB3 H 15.611 7.750 32.454 1.00 . A A . 1 MET HB3 1 1
20 36397 1 1 1 MET HE1 H 13.654 7.773 33.092 1.00 . A A . 1 MET HE1 1 1
20 36398 1 1 1 MET HE2 H 13.556 6.194 33.870 1.00 . A A . 1 MET HE2 1 1
20 36399 1 1 1 MET HE3 H 12.098 6.957 33.235 1.00 . A A . 1 MET HE3 1 1
20 36400 1 1 1 MET HG2 H 15.532 5.402 30.573 1.00 . A A . 1 MET HG2 1 1
20 36401 1 1 1 MET HG3 H 15.548 5.324 32.333 1.00 . A A . 1 MET HG3 1 1
20 36402 1 1 1 MET N N 15.955 7.544 29.078 1.00 . A A . 1 MET N 1 1
20 36403 1 1 1 MET O O 16.910 9.775 31.518 1.00 . A A . 1 MET O 1 1
20 36404 1 1 1 MET SD S 13.429 6.018 31.501 1.00 . A A . 1 MET SD 1 1
20 36405 1 1 2 CYS C C 15.471 12.827 29.503 1.00 . A A . 2 CYS C 1 1
20 36406 1 1 2 CYS CA C 16.559 11.765 29.619 1.00 . A A . 2 CYS CA 1 1
20 36407 1 1 2 CYS CB C 17.588 11.944 28.501 1.00 . A A . 2 CYS CB 1 1
20 36408 1 1 2 CYS H H 15.423 10.174 28.809 1.00 . A A . 2 CYS H 1 1
20 36409 1 1 2 CYS HA H 17.055 11.880 30.572 1.00 . A A . 2 CYS HA 1 1
20 36410 1 1 2 CYS HB2 H 17.098 11.810 27.548 1.00 . A A . 2 CYS HB2 1 1
20 36411 1 1 2 CYS HB3 H 17.995 12.943 28.553 1.00 . A A . 2 CYS HB3 1 1
20 36412 1 1 2 CYS HG H 19.249 10.558 29.852 1.00 . A A . 2 CYS HG 1 1
20 36413 1 1 2 CYS N N 15.987 10.425 29.571 1.00 . A A . 2 CYS N 1 1
20 36414 1 1 2 CYS O O 15.654 13.850 28.842 1.00 . A A . 2 CYS O 1 1
20 36415 1 1 2 CYS SG S 18.971 10.783 28.575 1.00 . A A . 2 CYS SG 1 1
20 36416 1 1 3 ASN C C 12.765 13.744 28.661 1.00 . A A . 3 ASN C 1 1
20 36417 1 1 3 ASN CA C 13.199 13.489 30.100 1.00 . A A . 3 ASN CA 1 1
20 36418 1 1 3 ASN CB C 13.557 14.812 30.784 1.00 . A A . 3 ASN CB 1 1
20 36419 1 1 3 ASN CG C 12.399 15.792 30.788 1.00 . A A . 3 ASN CG 1 1
20 36420 1 1 3 ASN H H 14.255 11.742 30.663 1.00 . A A . 3 ASN H 1 1
20 36421 1 1 3 ASN HA H 12.382 13.028 30.634 1.00 . A A . 3 ASN HA 1 1
20 36422 1 1 3 ASN HB2 H 13.842 14.616 31.807 1.00 . A A . 3 ASN HB2 1 1
20 36423 1 1 3 ASN HB3 H 14.388 15.266 30.263 1.00 . A A . 3 ASN HB3 1 1
20 36424 1 1 3 ASN HD21 H 13.666 17.325 30.745 1.00 . A A . 3 ASN HD21 1 1
20 36425 1 1 3 ASN HD22 H 11.989 17.737 30.766 1.00 . A A . 3 ASN HD22 1 1
20 36426 1 1 3 ASN N N 14.334 12.572 30.146 1.00 . A A . 3 ASN N 1 1
20 36427 1 1 3 ASN ND2 N 12.717 17.082 30.764 1.00 . A A . 3 ASN ND2 1 1
20 36428 1 1 3 ASN O O 13.137 14.750 28.057 1.00 . A A . 3 ASN O 1 1
20 36429 1 1 3 ASN OD1 O 11.234 15.396 30.812 1.00 . A A . 3 ASN OD1 1 1
20 36430 1 1 4 THR C C 10.020 12.592 26.639 1.00 . A A . 4 THR C 1 1
20 36431 1 1 4 THR CA C 11.502 12.938 26.741 1.00 . A A . 4 THR CA 1 1
20 36432 1 1 4 THR CB C 12.299 12.021 25.795 1.00 . A A . 4 THR CB 1 1
20 36433 1 1 4 THR CG2 C 12.206 10.568 26.239 1.00 . A A . 4 THR CG2 1 1
20 36434 1 1 4 THR H H 11.706 12.048 28.651 1.00 . A A . 4 THR H 1 1
20 36435 1 1 4 THR HA H 11.645 13.961 26.423 1.00 . A A . 4 THR HA 1 1
20 36436 1 1 4 THR HB H 13.337 12.321 25.817 1.00 . A A . 4 THR HB 1 1
20 36437 1 1 4 THR HG1 H 11.188 11.437 24.274 1.00 . A A . 4 THR HG1 1 1
20 36438 1 1 4 THR HG21 H 11.171 10.258 26.236 1.00 . A A . 4 THR HG21 1 1
20 36439 1 1 4 THR HG22 H 12.607 10.471 27.236 1.00 . A A . 4 THR HG22 1 1
20 36440 1 1 4 THR HG23 H 12.771 9.947 25.561 1.00 . A A . 4 THR HG23 1 1
20 36441 1 1 4 THR N N 11.974 12.823 28.117 1.00 . A A . 4 THR N 1 1
20 36442 1 1 4 THR O O 9.443 12.017 27.563 1.00 . A A . 4 THR O 1 1
20 36443 1 1 4 THR OG1 O 11.806 12.148 24.456 1.00 . A A . 4 THR OG1 1 1
20 36444 1 1 5 ASN C C 7.136 13.308 26.375 1.00 . A A . 5 ASN C 1 1
20 36445 1 1 5 ASN CA C 7.995 12.678 25.283 1.00 . A A . 5 ASN CA 1 1
20 36446 1 1 5 ASN CB C 7.741 11.171 25.221 1.00 . A A . 5 ASN CB 1 1
20 36447 1 1 5 ASN CG C 6.286 10.838 24.958 1.00 . A A . 5 ASN CG 1 1
20 36448 1 1 5 ASN H H 9.928 13.403 24.814 1.00 . A A . 5 ASN H 1 1
20 36449 1 1 5 ASN HA H 7.725 13.117 24.334 1.00 . A A . 5 ASN HA 1 1
20 36450 1 1 5 ASN HB2 H 8.338 10.744 24.427 1.00 . A A . 5 ASN HB2 1 1
20 36451 1 1 5 ASN HB3 H 8.029 10.724 26.161 1.00 . A A . 5 ASN HB3 1 1
20 36452 1 1 5 ASN HD21 H 6.608 10.865 22.997 1.00 . A A . 5 ASN HD21 1 1
20 36453 1 1 5 ASN HD22 H 4.989 10.514 23.485 1.00 . A A . 5 ASN HD22 1 1
20 36454 1 1 5 ASN N N 9.411 12.948 25.512 1.00 . A A . 5 ASN N 1 1
20 36455 1 1 5 ASN ND2 N 5.924 10.728 23.684 1.00 . A A . 5 ASN ND2 1 1
20 36456 1 1 5 ASN O O 6.793 12.657 27.363 1.00 . A A . 5 ASN O 1 1
20 36457 1 1 5 ASN OD1 O 5.495 10.682 25.888 1.00 . A A . 5 ASN OD1 1 1
20 36458 1 1 6 MET C C 4.892 16.114 26.456 1.00 . A A . 6 MET C 1 1
20 36459 1 1 6 MET CA C 5.971 15.298 27.158 1.00 . A A . 6 MET CA 1 1
20 36460 1 1 6 MET CB C 6.843 16.216 28.016 1.00 . A A . 6 MET CB 1 1
20 36461 1 1 6 MET CE C 9.406 19.356 27.011 1.00 . A A . 6 MET CE 1 1
20 36462 1 1 6 MET CG C 7.622 17.244 27.212 1.00 . A A . 6 MET CG 1 1
20 36463 1 1 6 MET H H 7.099 15.045 25.385 1.00 . A A . 6 MET H 1 1
20 36464 1 1 6 MET HA H 5.496 14.568 27.797 1.00 . A A . 6 MET HA 1 1
20 36465 1 1 6 MET HB2 H 6.211 16.743 28.716 1.00 . A A . 6 MET HB2 1 1
20 36466 1 1 6 MET HB3 H 7.549 15.612 28.567 1.00 . A A . 6 MET HB3 1 1
20 36467 1 1 6 MET HE1 H 10.068 20.061 27.493 1.00 . A A . 6 MET HE1 1 1
20 36468 1 1 6 MET HE2 H 8.639 19.894 26.473 1.00 . A A . 6 MET HE2 1 1
20 36469 1 1 6 MET HE3 H 9.970 18.747 26.321 1.00 . A A . 6 MET HE3 1 1
20 36470 1 1 6 MET HG2 H 8.262 16.726 26.513 1.00 . A A . 6 MET HG2 1 1
20 36471 1 1 6 MET HG3 H 6.922 17.861 26.669 1.00 . A A . 6 MET HG3 1 1
20 36472 1 1 6 MET N N 6.793 14.579 26.191 1.00 . A A . 6 MET N 1 1
20 36473 1 1 6 MET O O 3.921 16.544 27.078 1.00 . A A . 6 MET O 1 1
20 36474 1 1 6 MET SD S 8.644 18.310 28.248 1.00 . A A . 6 MET SD 1 1
20 36475 1 1 7 SER C C 4.209 16.713 22.884 1.00 . A A . 7 SER C 1 1
20 36476 1 1 7 SER CA C 4.103 17.077 24.362 1.00 . A A . 7 SER CA 1 1
20 36477 1 1 7 SER CB C 4.325 18.578 24.549 1.00 . A A . 7 SER CB 1 1
20 36478 1 1 7 SER H H 5.863 15.954 24.715 1.00 . A A . 7 SER H 1 1
20 36479 1 1 7 SER HA H 3.115 16.822 24.712 1.00 . A A . 7 SER HA 1 1
20 36480 1 1 7 SER HB2 H 3.608 19.123 23.953 1.00 . A A . 7 SER HB2 1 1
20 36481 1 1 7 SER HB3 H 4.196 18.832 25.590 1.00 . A A . 7 SER HB3 1 1
20 36482 1 1 7 SER HG H 6.205 18.988 24.916 1.00 . A A . 7 SER HG 1 1
20 36483 1 1 7 SER N N 5.067 16.321 25.154 1.00 . A A . 7 SER N 1 1
20 36484 1 1 7 SER O O 3.878 17.517 22.012 1.00 . A A . 7 SER O 1 1
20 36485 1 1 7 SER OG O 5.631 18.955 24.147 1.00 . A A . 7 SER OG 1 1
20 36486 1 1 8 VAL C C 3.768 14.006 20.878 1.00 . A A . 8 VAL C 1 1
20 36487 1 1 8 VAL CA C 4.840 15.032 21.239 1.00 . A A . 8 VAL CA 1 1
20 36488 1 1 8 VAL CB C 6.231 14.406 21.021 1.00 . A A . 8 VAL CB 1 1
20 36489 1 1 8 VAL CG1 C 6.412 13.995 19.567 1.00 . A A . 8 VAL CG1 1 1
20 36490 1 1 8 VAL CG2 C 7.325 15.371 21.450 1.00 . A A . 8 VAL CG2 1 1
20 36491 1 1 8 VAL H H 4.920 14.904 23.350 1.00 . A A . 8 VAL H 1 1
20 36492 1 1 8 VAL HA H 4.745 15.885 20.583 1.00 . A A . 8 VAL HA 1 1
20 36493 1 1 8 VAL HB H 6.303 13.519 21.633 1.00 . A A . 8 VAL HB 1 1
20 36494 1 1 8 VAL HG11 H 7.391 13.559 19.436 1.00 . A A . 8 VAL HG11 1 1
20 36495 1 1 8 VAL HG12 H 6.315 14.863 18.933 1.00 . A A . 8 VAL HG12 1 1
20 36496 1 1 8 VAL HG13 H 5.656 13.268 19.301 1.00 . A A . 8 VAL HG13 1 1
20 36497 1 1 8 VAL HG21 H 7.208 15.605 22.498 1.00 . A A . 8 VAL HG21 1 1
20 36498 1 1 8 VAL HG22 H 7.255 16.278 20.868 1.00 . A A . 8 VAL HG22 1 1
20 36499 1 1 8 VAL HG23 H 8.291 14.914 21.289 1.00 . A A . 8 VAL HG23 1 1
20 36500 1 1 8 VAL N N 4.677 15.500 22.611 1.00 . A A . 8 VAL N 1 1
20 36501 1 1 8 VAL O O 3.875 12.835 21.240 1.00 . A A . 8 VAL O 1 1
20 36502 1 1 9 PRO C C 2.135 12.338 18.956 1.00 . A A . 9 PRO C 1 1
20 36503 1 1 9 PRO CA C 1.628 13.545 19.737 1.00 . A A . 9 PRO CA 1 1
20 36504 1 1 9 PRO CB C 0.758 14.433 18.842 1.00 . A A . 9 PRO CB 1 1
20 36505 1 1 9 PRO CD C 2.509 15.819 19.688 1.00 . A A . 9 PRO CD 1 1
20 36506 1 1 9 PRO CG C 1.065 15.827 19.272 1.00 . A A . 9 PRO CG 1 1
20 36507 1 1 9 PRO HA H 1.049 13.207 20.584 1.00 . A A . 9 PRO HA 1 1
20 36508 1 1 9 PRO HB2 H 1.020 14.272 17.807 1.00 . A A . 9 PRO HB2 1 1
20 36509 1 1 9 PRO HB3 H -0.284 14.194 18.996 1.00 . A A . 9 PRO HB3 1 1
20 36510 1 1 9 PRO HD2 H 3.146 16.042 18.846 1.00 . A A . 9 PRO HD2 1 1
20 36511 1 1 9 PRO HD3 H 2.675 16.525 20.488 1.00 . A A . 9 PRO HD3 1 1
20 36512 1 1 9 PRO HG2 H 0.917 16.507 18.445 1.00 . A A . 9 PRO HG2 1 1
20 36513 1 1 9 PRO HG3 H 0.435 16.101 20.104 1.00 . A A . 9 PRO HG3 1 1
20 36514 1 1 9 PRO N N 2.717 14.435 20.155 1.00 . A A . 9 PRO N 1 1
20 36515 1 1 9 PRO O O 2.986 12.468 18.077 1.00 . A A . 9 PRO O 1 1
20 36516 1 1 10 THR C C 1.180 9.711 17.341 1.00 . A A . 10 THR C 1 1
20 36517 1 1 10 THR CA C 1.998 9.932 18.609 1.00 . A A . 10 THR CA 1 1
20 36518 1 1 10 THR CB C 1.835 8.710 19.532 1.00 . A A . 10 THR CB 1 1
20 36519 1 1 10 THR CG2 C 0.402 8.592 20.028 1.00 . A A . 10 THR CG2 1 1
20 36520 1 1 10 THR H H 0.927 11.125 19.991 1.00 . A A . 10 THR H 1 1
20 36521 1 1 10 THR HA H 3.042 10.018 18.343 1.00 . A A . 10 THR HA 1 1
20 36522 1 1 10 THR HB H 2.486 8.832 20.386 1.00 . A A . 10 THR HB 1 1
20 36523 1 1 10 THR HG1 H 3.148 7.370 18.920 1.00 . A A . 10 THR HG1 1 1
20 36524 1 1 10 THR HG21 H -0.263 8.480 19.183 1.00 . A A . 10 THR HG21 1 1
20 36525 1 1 10 THR HG22 H 0.136 9.482 20.577 1.00 . A A . 10 THR HG22 1 1
20 36526 1 1 10 THR HG23 H 0.313 7.731 20.672 1.00 . A A . 10 THR HG23 1 1
20 36527 1 1 10 THR N N 1.602 11.164 19.281 1.00 . A A . 10 THR N 1 1
20 36528 1 1 10 THR O O 1.584 8.958 16.454 1.00 . A A . 10 THR O 1 1
20 36529 1 1 10 THR OG1 O 2.203 7.515 18.834 1.00 . A A . 10 THR OG1 1 1
20 36530 1 1 11 ASP C C -1.766 11.462 15.989 1.00 . A A . 11 ASP C 1 1
20 36531 1 1 11 ASP CA C -0.843 10.253 16.101 1.00 . A A . 11 ASP CA 1 1
20 36532 1 1 11 ASP CB C -1.673 8.970 16.187 1.00 . A A . 11 ASP CB 1 1
20 36533 1 1 11 ASP CG C -2.593 8.795 14.996 1.00 . A A . 11 ASP CG 1 1
20 36534 1 1 11 ASP H H -0.239 10.953 18.004 1.00 . A A . 11 ASP H 1 1
20 36535 1 1 11 ASP HA H -0.219 10.209 15.221 1.00 . A A . 11 ASP HA 1 1
20 36536 1 1 11 ASP HB2 H -1.007 8.121 16.232 1.00 . A A . 11 ASP HB2 1 1
20 36537 1 1 11 ASP HB3 H -2.275 8.998 17.083 1.00 . A A . 11 ASP HB3 1 1
20 36538 1 1 11 ASP N N 0.029 10.371 17.263 1.00 . A A . 11 ASP N 1 1
20 36539 1 1 11 ASP O O -2.494 11.788 16.927 1.00 . A A . 11 ASP O 1 1
20 36540 1 1 11 ASP OD1 O -3.744 9.274 15.060 1.00 . A A . 11 ASP OD1 1 1
20 36541 1 1 11 ASP OD2 O -2.163 8.178 13.999 1.00 . A A . 11 ASP OD2 1 1
20 36542 1 1 12 GLY C C -2.121 14.113 13.429 1.00 . A A . 12 GLY C 1 1
20 36543 1 1 12 GLY CA C -2.563 13.292 14.625 1.00 . A A . 12 GLY CA 1 1
20 36544 1 1 12 GLY H H -1.129 11.816 14.125 1.00 . A A . 12 GLY H 1 1
20 36545 1 1 12 GLY HA2 H -3.582 12.970 14.468 1.00 . A A . 12 GLY HA2 1 1
20 36546 1 1 12 GLY HA3 H -2.525 13.914 15.507 1.00 . A A . 12 GLY HA3 1 1
20 36547 1 1 12 GLY N N -1.729 12.124 14.837 1.00 . A A . 12 GLY N 1 1
20 36548 1 1 12 GLY O O -2.951 14.632 12.683 1.00 . A A . 12 GLY O 1 1
20 36549 1 1 13 ALA C C -0.221 14.157 10.859 1.00 . A A . 13 ALA C 1 1
20 36550 1 1 13 ALA CA C -0.257 14.992 12.134 1.00 . A A . 13 ALA CA 1 1
20 36551 1 1 13 ALA CB C 1.137 15.495 12.480 1.00 . A A . 13 ALA CB 1 1
20 36552 1 1 13 ALA H H -0.198 13.791 13.875 1.00 . A A . 13 ALA H 1 1
20 36553 1 1 13 ALA HA H -0.894 15.851 11.971 1.00 . A A . 13 ALA HA 1 1
20 36554 1 1 13 ALA HB1 H 1.512 16.101 11.667 1.00 . A A . 13 ALA HB1 1 1
20 36555 1 1 13 ALA HB2 H 1.795 14.653 12.633 1.00 . A A . 13 ALA HB2 1 1
20 36556 1 1 13 ALA HB3 H 1.093 16.089 13.380 1.00 . A A . 13 ALA HB3 1 1
20 36557 1 1 13 ALA N N -0.809 14.229 13.246 1.00 . A A . 13 ALA N 1 1
20 36558 1 1 13 ALA O O -0.724 13.033 10.829 1.00 . A A . 13 ALA O 1 1
20 36559 1 1 14 VAL C C 1.509 12.903 8.591 1.00 . A A . 14 VAL C 1 1
20 36560 1 1 14 VAL CA C 0.468 14.020 8.528 1.00 . A A . 14 VAL CA 1 1
20 36561 1 1 14 VAL CB C 0.814 15.008 7.387 1.00 . A A . 14 VAL CB 1 1
20 36562 1 1 14 VAL CG1 C 2.301 15.340 7.375 1.00 . A A . 14 VAL CG1 1 1
20 36563 1 1 14 VAL CG2 C 0.360 14.468 6.037 1.00 . A A . 14 VAL CG2 1 1
20 36564 1 1 14 VAL H H 0.763 15.608 9.898 1.00 . A A . 14 VAL H 1 1
20 36565 1 1 14 VAL HA H -0.499 13.584 8.318 1.00 . A A . 14 VAL HA 1 1
20 36566 1 1 14 VAL HB H 0.279 15.917 7.567 1.00 . A A . 14 VAL HB 1 1
20 36567 1 1 14 VAL HG11 H 2.579 15.781 8.323 1.00 . A A . 14 VAL HG11 1 1
20 36568 1 1 14 VAL HG12 H 2.507 16.039 6.579 1.00 . A A . 14 VAL HG12 1 1
20 36569 1 1 14 VAL HG13 H 2.871 14.436 7.219 1.00 . A A . 14 VAL HG13 1 1
20 36570 1 1 14 VAL HG21 H 0.626 15.171 5.261 1.00 . A A . 14 VAL HG21 1 1
20 36571 1 1 14 VAL HG22 H -0.710 14.330 6.047 1.00 . A A . 14 VAL HG22 1 1
20 36572 1 1 14 VAL HG23 H 0.843 13.521 5.846 1.00 . A A . 14 VAL HG23 1 1
20 36573 1 1 14 VAL N N 0.377 14.711 9.809 1.00 . A A . 14 VAL N 1 1
20 36574 1 1 14 VAL O O 1.826 12.395 9.666 1.00 . A A . 14 VAL O 1 1
20 36575 1 1 15 THR C C 3.886 11.559 6.151 1.00 . A A . 15 THR C 1 1
20 36576 1 1 15 THR CA C 2.935 11.383 7.333 1.00 . A A . 15 THR CA 1 1
20 36577 1 1 15 THR CB C 2.165 10.057 7.177 1.00 . A A . 15 THR CB 1 1
20 36578 1 1 15 THR CG2 C 3.070 8.864 7.457 1.00 . A A . 15 THR CG2 1 1
20 36579 1 1 15 THR H H 1.766 12.996 6.618 1.00 . A A . 15 THR H 1 1
20 36580 1 1 15 THR HA H 3.511 11.340 8.246 1.00 . A A . 15 THR HA 1 1
20 36581 1 1 15 THR HB H 1.802 9.985 6.164 1.00 . A A . 15 THR HB 1 1
20 36582 1 1 15 THR HG1 H 0.484 10.785 7.910 1.00 . A A . 15 THR HG1 1 1
20 36583 1 1 15 THR HG21 H 3.895 8.867 6.762 1.00 . A A . 15 THR HG21 1 1
20 36584 1 1 15 THR HG22 H 2.507 7.950 7.341 1.00 . A A . 15 THR HG22 1 1
20 36585 1 1 15 THR HG23 H 3.450 8.929 8.466 1.00 . A A . 15 THR HG23 1 1
20 36586 1 1 15 THR N N 2.019 12.513 7.431 1.00 . A A . 15 THR N 1 1
20 36587 1 1 15 THR O O 4.426 10.586 5.623 1.00 . A A . 15 THR O 1 1
20 36588 1 1 15 THR OG1 O 1.053 10.029 8.078 1.00 . A A . 15 THR OG1 1 1
20 36589 1 1 16 THR C C 4.429 12.534 3.316 1.00 . A A . 16 THR C 1 1
20 36590 1 1 16 THR CA C 4.958 13.131 4.619 1.00 . A A . 16 THR CA 1 1
20 36591 1 1 16 THR CB C 6.398 12.633 4.860 1.00 . A A . 16 THR CB 1 1
20 36592 1 1 16 THR CG2 C 7.310 13.032 3.710 1.00 . A A . 16 THR CG2 1 1
20 36593 1 1 16 THR H H 3.624 13.539 6.210 1.00 . A A . 16 THR H 1 1
20 36594 1 1 16 THR HA H 4.987 14.207 4.520 1.00 . A A . 16 THR HA 1 1
20 36595 1 1 16 THR HB H 6.382 11.554 4.930 1.00 . A A . 16 THR HB 1 1
20 36596 1 1 16 THR HG1 H 7.411 12.502 6.547 1.00 . A A . 16 THR HG1 1 1
20 36597 1 1 16 THR HG21 H 6.942 12.598 2.791 1.00 . A A . 16 THR HG21 1 1
20 36598 1 1 16 THR HG22 H 8.310 12.672 3.902 1.00 . A A . 16 THR HG22 1 1
20 36599 1 1 16 THR HG23 H 7.326 14.108 3.619 1.00 . A A . 16 THR HG23 1 1
20 36600 1 1 16 THR N N 4.083 12.811 5.743 1.00 . A A . 16 THR N 1 1
20 36601 1 1 16 THR O O 3.783 13.223 2.526 1.00 . A A . 16 THR O 1 1
20 36602 1 1 16 THR OG1 O 6.904 13.174 6.085 1.00 . A A . 16 THR OG1 1 1
20 36603 1 1 17 SER C C 2.822 10.090 2.033 1.00 . A A . 17 SER C 1 1
20 36604 1 1 17 SER CA C 4.264 10.568 1.889 1.00 . A A . 17 SER CA 1 1
20 36605 1 1 17 SER CB C 5.179 9.380 1.585 1.00 . A A . 17 SER CB 1 1
20 36606 1 1 17 SER H H 5.227 10.756 3.764 1.00 . A A . 17 SER H 1 1
20 36607 1 1 17 SER HA H 4.317 11.270 1.072 1.00 . A A . 17 SER HA 1 1
20 36608 1 1 17 SER HB2 H 4.836 8.886 0.687 1.00 . A A . 17 SER HB2 1 1
20 36609 1 1 17 SER HB3 H 6.188 9.736 1.437 1.00 . A A . 17 SER HB3 1 1
20 36610 1 1 17 SER HG H 4.609 8.766 3.355 1.00 . A A . 17 SER HG 1 1
20 36611 1 1 17 SER N N 4.709 11.252 3.098 1.00 . A A . 17 SER N 1 1
20 36612 1 1 17 SER O O 2.336 9.880 3.145 1.00 . A A . 17 SER O 1 1
20 36613 1 1 17 SER OG O 5.175 8.446 2.650 1.00 . A A . 17 SER OG 1 1
20 36614 1 1 18 GLN C C 0.403 8.849 -0.435 1.00 . A A . 18 GLN C 1 1
20 36615 1 1 18 GLN CA C 0.765 9.450 0.896 1.00 . A A . 18 GLN CA 1 1
20 36616 1 1 18 GLN CB C -0.199 10.593 1.143 1.00 . A A . 18 GLN CB 1 1
20 36617 1 1 18 GLN CD C -0.845 12.969 0.566 1.00 . A A . 18 GLN CD 1 1
20 36618 1 1 18 GLN CG C 0.098 11.814 0.291 1.00 . A A . 18 GLN CG 1 1
20 36619 1 1 18 GLN H H 2.586 10.105 0.046 1.00 . A A . 18 GLN H 1 1
20 36620 1 1 18 GLN HA H 0.648 8.709 1.672 1.00 . A A . 18 GLN HA 1 1
20 36621 1 1 18 GLN HB2 H -1.192 10.251 0.887 1.00 . A A . 18 GLN HB2 1 1
20 36622 1 1 18 GLN HB3 H -0.169 10.865 2.180 1.00 . A A . 18 GLN HB3 1 1
20 36623 1 1 18 GLN HE21 H -2.311 11.703 1.020 1.00 . A A . 18 GLN HE21 1 1
20 36624 1 1 18 GLN HE22 H -2.710 13.380 1.124 1.00 . A A . 18 GLN HE22 1 1
20 36625 1 1 18 GLN HG2 H 1.109 12.138 0.488 1.00 . A A . 18 GLN HG2 1 1
20 36626 1 1 18 GLN HG3 H 0.007 11.530 -0.751 1.00 . A A . 18 GLN HG3 1 1
20 36627 1 1 18 GLN N N 2.146 9.917 0.903 1.00 . A A . 18 GLN N 1 1
20 36628 1 1 18 GLN NE2 N -2.081 12.652 0.941 1.00 . A A . 18 GLN NE2 1 1
20 36629 1 1 18 GLN O O 1.254 8.341 -1.162 1.00 . A A . 18 GLN O 1 1
20 36630 1 1 18 GLN OE1 O -0.471 14.134 0.438 1.00 . A A . 18 GLN OE1 1 1
20 36631 1 1 19 ILE C C -2.487 9.657 -2.489 1.00 . A A . 19 ILE C 1 1
20 36632 1 1 19 ILE CA C -1.321 8.740 -2.121 1.00 . A A . 19 ILE CA 1 1
20 36633 1 1 19 ILE CB C -1.720 7.262 -2.324 1.00 . A A . 19 ILE CB 1 1
20 36634 1 1 19 ILE CD1 C -3.685 5.714 -2.793 1.00 . A A . 19 ILE CD1 1 1
20 36635 1 1 19 ILE CG1 C -3.243 7.102 -2.389 1.00 . A A . 19 ILE CG1 1 1
20 36636 1 1 19 ILE CG2 C -1.150 6.422 -1.196 1.00 . A A . 19 ILE CG2 1 1
20 36637 1 1 19 ILE H H -1.527 9.261 -0.096 1.00 . A A . 19 ILE H 1 1
20 36638 1 1 19 ILE HA H -0.489 8.966 -2.759 1.00 . A A . 19 ILE HA 1 1
20 36639 1 1 19 ILE HB H -1.286 6.918 -3.252 1.00 . A A . 19 ILE HB 1 1
20 36640 1 1 19 ILE HD11 H -3.332 4.997 -2.067 1.00 . A A . 19 ILE HD11 1 1
20 36641 1 1 19 ILE HD12 H -3.275 5.475 -3.763 1.00 . A A . 19 ILE HD12 1 1
20 36642 1 1 19 ILE HD13 H -4.764 5.679 -2.839 1.00 . A A . 19 ILE HD13 1 1
20 36643 1 1 19 ILE HG12 H -3.662 7.314 -1.416 1.00 . A A . 19 ILE HG12 1 1
20 36644 1 1 19 ILE HG13 H -3.642 7.800 -3.108 1.00 . A A . 19 ILE HG13 1 1
20 36645 1 1 19 ILE HG21 H -0.178 6.049 -1.483 1.00 . A A . 19 ILE HG21 1 1
20 36646 1 1 19 ILE HG22 H -1.812 5.596 -0.988 1.00 . A A . 19 ILE HG22 1 1
20 36647 1 1 19 ILE HG23 H -1.050 7.040 -0.308 1.00 . A A . 19 ILE HG23 1 1
20 36648 1 1 19 ILE N N -0.877 8.973 -0.771 1.00 . A A . 19 ILE N 1 1
20 36649 1 1 19 ILE O O -3.147 10.214 -1.612 1.00 . A A . 19 ILE O 1 1
20 36650 1 1 20 PRO C C -5.216 10.122 -3.827 1.00 . A A . 20 PRO C 1 1
20 36651 1 1 20 PRO CA C -3.860 10.647 -4.288 1.00 . A A . 20 PRO CA 1 1
20 36652 1 1 20 PRO CB C -3.739 10.555 -5.815 1.00 . A A . 20 PRO CB 1 1
20 36653 1 1 20 PRO CD C -1.998 9.204 -4.900 1.00 . A A . 20 PRO CD 1 1
20 36654 1 1 20 PRO CG C -2.352 10.072 -6.072 1.00 . A A . 20 PRO CG 1 1
20 36655 1 1 20 PRO HA H -3.751 11.675 -3.976 1.00 . A A . 20 PRO HA 1 1
20 36656 1 1 20 PRO HB2 H -4.475 9.860 -6.194 1.00 . A A . 20 PRO HB2 1 1
20 36657 1 1 20 PRO HB3 H -3.904 11.530 -6.250 1.00 . A A . 20 PRO HB3 1 1
20 36658 1 1 20 PRO HD2 H -2.320 8.186 -5.067 1.00 . A A . 20 PRO HD2 1 1
20 36659 1 1 20 PRO HD3 H -0.936 9.237 -4.705 1.00 . A A . 20 PRO HD3 1 1
20 36660 1 1 20 PRO HG2 H -2.325 9.496 -6.985 1.00 . A A . 20 PRO HG2 1 1
20 36661 1 1 20 PRO HG3 H -1.676 10.912 -6.134 1.00 . A A . 20 PRO HG3 1 1
20 36662 1 1 20 PRO N N -2.752 9.818 -3.796 1.00 . A A . 20 PRO N 1 1
20 36663 1 1 20 PRO O O -5.905 9.418 -4.568 1.00 . A A . 20 PRO O 1 1
20 36664 1 1 21 ALA C C -7.321 10.910 -0.915 1.00 . A A . 21 ALA C 1 1
20 36665 1 1 21 ALA CA C -6.824 9.967 -2.005 1.00 . A A . 21 ALA CA 1 1
20 36666 1 1 21 ALA CB C -6.617 8.568 -1.443 1.00 . A A . 21 ALA CB 1 1
20 36667 1 1 21 ALA H H -5.008 11.048 -2.069 1.00 . A A . 21 ALA H 1 1
20 36668 1 1 21 ALA HA H -7.570 9.909 -2.788 1.00 . A A . 21 ALA HA 1 1
20 36669 1 1 21 ALA HB1 H -6.265 7.913 -2.228 1.00 . A A . 21 ALA HB1 1 1
20 36670 1 1 21 ALA HB2 H -7.553 8.195 -1.055 1.00 . A A . 21 ALA HB2 1 1
20 36671 1 1 21 ALA HB3 H -5.886 8.604 -0.651 1.00 . A A . 21 ALA HB3 1 1
20 36672 1 1 21 ALA N N -5.587 10.460 -2.598 1.00 . A A . 21 ALA N 1 1
20 36673 1 1 21 ALA O O -6.785 12.003 -0.737 1.00 . A A . 21 ALA O 1 1
20 36674 1 1 22 SER C C -8.608 10.783 2.233 1.00 . A A . 22 SER C 1 1
20 36675 1 1 22 SER CA C -8.951 11.314 0.844 1.00 . A A . 22 SER CA 1 1
20 36676 1 1 22 SER CB C -10.470 11.372 0.665 1.00 . A A . 22 SER CB 1 1
20 36677 1 1 22 SER H H -8.721 9.591 -0.367 1.00 . A A . 22 SER H 1 1
20 36678 1 1 22 SER HA H -8.548 12.309 0.743 1.00 . A A . 22 SER HA 1 1
20 36679 1 1 22 SER HB2 H -10.700 11.732 -0.328 1.00 . A A . 22 SER HB2 1 1
20 36680 1 1 22 SER HB3 H -10.883 10.382 0.793 1.00 . A A . 22 SER HB3 1 1
20 36681 1 1 22 SER HG H -10.746 13.136 1.473 1.00 . A A . 22 SER HG 1 1
20 36682 1 1 22 SER N N -8.352 10.483 -0.193 1.00 . A A . 22 SER N 1 1
20 36683 1 1 22 SER O O -9.391 10.930 3.174 1.00 . A A . 22 SER O 1 1
20 36684 1 1 22 SER OG O -11.064 12.241 1.612 1.00 . A A . 22 SER OG 1 1
20 36685 1 1 23 GLU C C -8.006 8.612 4.172 1.00 . A A . 23 GLU C 1 1
20 36686 1 1 23 GLU CA C -6.983 9.600 3.619 1.00 . A A . 23 GLU CA 1 1
20 36687 1 1 23 GLU CB C -6.729 10.717 4.633 1.00 . A A . 23 GLU CB 1 1
20 36688 1 1 23 GLU CD C -5.916 11.350 6.939 1.00 . A A . 23 GLU CD 1 1
20 36689 1 1 23 GLU CG C -6.161 10.225 5.954 1.00 . A A . 23 GLU CG 1 1
20 36690 1 1 23 GLU H H -6.854 10.094 1.567 1.00 . A A . 23 GLU H 1 1
20 36691 1 1 23 GLU HA H -6.058 9.075 3.436 1.00 . A A . 23 GLU HA 1 1
20 36692 1 1 23 GLU HB2 H -6.032 11.421 4.204 1.00 . A A . 23 GLU HB2 1 1
20 36693 1 1 23 GLU HB3 H -7.661 11.225 4.834 1.00 . A A . 23 GLU HB3 1 1
20 36694 1 1 23 GLU HG2 H -6.858 9.528 6.394 1.00 . A A . 23 GLU HG2 1 1
20 36695 1 1 23 GLU HG3 H -5.223 9.724 5.764 1.00 . A A . 23 GLU HG3 1 1
20 36696 1 1 23 GLU N N -7.434 10.167 2.353 1.00 . A A . 23 GLU N 1 1
20 36697 1 1 23 GLU O O -8.968 9.006 4.833 1.00 . A A . 23 GLU O 1 1
20 36698 1 1 23 GLU OE1 O -4.802 11.915 6.933 1.00 . A A . 23 GLU OE1 1 1
20 36699 1 1 23 GLU OE2 O -6.840 11.671 7.717 1.00 . A A . 23 GLU OE2 1 1
20 36700 1 1 24 GLN C C -10.077 6.480 3.495 1.00 . A A . 24 GLN C 1 1
20 36701 1 1 24 GLN CA C -8.763 6.289 4.247 1.00 . A A . 24 GLN CA 1 1
20 36702 1 1 24 GLN CB C -9.014 6.294 5.759 1.00 . A A . 24 GLN CB 1 1
20 36703 1 1 24 GLN CD C -10.212 5.241 7.719 1.00 . A A . 24 GLN CD 1 1
20 36704 1 1 24 GLN CG C -9.975 5.210 6.221 1.00 . A A . 24 GLN CG 1 1
20 36705 1 1 24 GLN H H -6.988 7.074 3.392 1.00 . A A . 24 GLN H 1 1
20 36706 1 1 24 GLN HA H -8.339 5.335 3.967 1.00 . A A . 24 GLN HA 1 1
20 36707 1 1 24 GLN HB2 H -8.072 6.152 6.268 1.00 . A A . 24 GLN HB2 1 1
20 36708 1 1 24 GLN HB3 H -9.424 7.253 6.040 1.00 . A A . 24 GLN HB3 1 1
20 36709 1 1 24 GLN HE21 H -10.514 3.277 7.737 1.00 . A A . 24 GLN HE21 1 1
20 36710 1 1 24 GLN HE22 H -10.639 4.070 9.268 1.00 . A A . 24 GLN HE22 1 1
20 36711 1 1 24 GLN HG2 H -10.921 5.348 5.720 1.00 . A A . 24 GLN HG2 1 1
20 36712 1 1 24 GLN HG3 H -9.564 4.247 5.958 1.00 . A A . 24 GLN HG3 1 1
20 36713 1 1 24 GLN N N -7.800 7.328 3.881 1.00 . A A . 24 GLN N 1 1
20 36714 1 1 24 GLN NE2 N -10.482 4.078 8.299 1.00 . A A . 24 GLN NE2 1 1
20 36715 1 1 24 GLN O O -10.482 7.607 3.209 1.00 . A A . 24 GLN O 1 1
20 36716 1 1 24 GLN OE1 O -10.154 6.299 8.346 1.00 . A A . 24 GLN OE1 1 1
20 36717 1 1 25 GLU C C -12.482 4.040 2.041 1.00 . A A . 25 GLU C 1 1
20 36718 1 1 25 GLU CA C -11.818 5.407 2.177 1.00 . A A . 25 GLU CA 1 1
20 36719 1 1 25 GLU CB C -11.300 5.860 0.813 1.00 . A A . 25 GLU CB 1 1
20 36720 1 1 25 GLU CD C -9.667 5.419 -1.067 1.00 . A A . 25 GLU CD 1 1
20 36721 1 1 25 GLU CG C -10.057 5.106 0.365 1.00 . A A . 25 GLU CG 1 1
20 36722 1 1 25 GLU H H -10.420 4.508 3.491 1.00 . A A . 25 GLU H 1 1
20 36723 1 1 25 GLU HA H -12.547 6.120 2.532 1.00 . A A . 25 GLU HA 1 1
20 36724 1 1 25 GLU HB2 H -12.074 5.711 0.076 1.00 . A A . 25 GLU HB2 1 1
20 36725 1 1 25 GLU HB3 H -11.059 6.913 0.863 1.00 . A A . 25 GLU HB3 1 1
20 36726 1 1 25 GLU HG2 H -9.236 5.376 1.012 1.00 . A A . 25 GLU HG2 1 1
20 36727 1 1 25 GLU HG3 H -10.246 4.043 0.450 1.00 . A A . 25 GLU HG3 1 1
20 36728 1 1 25 GLU N N -10.718 5.371 3.134 1.00 . A A . 25 GLU N 1 1
20 36729 1 1 25 GLU O O -13.682 3.892 2.271 1.00 . A A . 25 GLU O 1 1
20 36730 1 1 25 GLU OE1 O -8.891 6.375 -1.276 1.00 . A A . 25 GLU OE1 1 1
20 36731 1 1 25 GLU OE2 O -10.139 4.708 -1.980 1.00 . A A . 25 GLU OE2 1 1
20 36732 1 1 26 THR C C -11.816 0.664 2.090 1.00 . A A . 26 THR C 1 1
20 36733 1 1 26 THR CA C -12.229 1.785 1.157 1.00 . A A . 26 THR CA 1 1
20 36734 1 1 26 THR CB C -11.728 1.451 -0.258 1.00 . A A . 26 THR CB 1 1
20 36735 1 1 26 THR CG2 C -12.333 0.147 -0.756 1.00 . A A . 26 THR CG2 1 1
20 36736 1 1 26 THR H H -10.730 3.211 1.570 1.00 . A A . 26 THR H 1 1
20 36737 1 1 26 THR HA H -13.303 1.846 1.133 1.00 . A A . 26 THR HA 1 1
20 36738 1 1 26 THR HB H -10.653 1.342 -0.221 1.00 . A A . 26 THR HB 1 1
20 36739 1 1 26 THR HG1 H -11.454 3.246 -1.029 1.00 . A A . 26 THR HG1 1 1
20 36740 1 1 26 THR HG21 H -12.053 -0.656 -0.090 1.00 . A A . 26 THR HG21 1 1
20 36741 1 1 26 THR HG22 H -11.965 -0.063 -1.749 1.00 . A A . 26 THR HG22 1 1
20 36742 1 1 26 THR HG23 H -13.408 0.235 -0.781 1.00 . A A . 26 THR HG23 1 1
20 36743 1 1 26 THR N N -11.697 3.060 1.611 1.00 . A A . 26 THR N 1 1
20 36744 1 1 26 THR O O -10.627 0.411 2.267 1.00 . A A . 26 THR O 1 1
20 36745 1 1 26 THR OG1 O -12.060 2.512 -1.161 1.00 . A A . 26 THR OG1 1 1
20 36746 1 1 27 LEU C C -12.216 -2.361 2.322 1.00 . A A . 27 LEU C 1 1
20 36747 1 1 27 LEU CA C -12.508 -1.277 3.340 1.00 . A A . 27 LEU CA 1 1
20 36748 1 1 27 LEU CB C -13.667 -1.689 4.248 1.00 . A A . 27 LEU CB 1 1
20 36749 1 1 27 LEU CD1 C -12.498 -3.777 4.996 1.00 . A A . 27 LEU CD1 1 1
20 36750 1 1 27 LEU CD2 C -12.396 -1.734 6.403 1.00 . A A . 27 LEU CD2 1 1
20 36751 1 1 27 LEU CG C -13.256 -2.543 5.451 1.00 . A A . 27 LEU CG 1 1
20 36752 1 1 27 LEU H H -13.720 0.252 2.551 1.00 . A A . 27 LEU H 1 1
20 36753 1 1 27 LEU HA H -11.627 -1.120 3.944 1.00 . A A . 27 LEU HA 1 1
20 36754 1 1 27 LEU HB2 H -14.151 -0.796 4.612 1.00 . A A . 27 LEU HB2 1 1
20 36755 1 1 27 LEU HB3 H -14.378 -2.251 3.659 1.00 . A A . 27 LEU HB3 1 1
20 36756 1 1 27 LEU HD11 H -12.270 -4.395 5.850 1.00 . A A . 27 LEU HD11 1 1
20 36757 1 1 27 LEU HD12 H -11.576 -3.471 4.518 1.00 . A A . 27 LEU HD12 1 1
20 36758 1 1 27 LEU HD13 H -13.101 -4.333 4.295 1.00 . A A . 27 LEU HD13 1 1
20 36759 1 1 27 LEU HD21 H -11.863 -2.406 7.061 1.00 . A A . 27 LEU HD21 1 1
20 36760 1 1 27 LEU HD22 H -13.022 -1.076 6.988 1.00 . A A . 27 LEU HD22 1 1
20 36761 1 1 27 LEU HD23 H -11.685 -1.146 5.836 1.00 . A A . 27 LEU HD23 1 1
20 36762 1 1 27 LEU HG H -14.139 -2.864 5.982 1.00 . A A . 27 LEU HG 1 1
20 36763 1 1 27 LEU N N -12.794 -0.041 2.647 1.00 . A A . 27 LEU N 1 1
20 36764 1 1 27 LEU O O -13.020 -3.268 2.102 1.00 . A A . 27 LEU O 1 1
20 36765 1 1 28 VAL C C -10.165 -4.455 1.255 1.00 . A A . 28 VAL C 1 1
20 36766 1 1 28 VAL CA C -10.669 -3.166 0.644 1.00 . A A . 28 VAL CA 1 1
20 36767 1 1 28 VAL CB C -9.578 -2.570 -0.265 1.00 . A A . 28 VAL CB 1 1
20 36768 1 1 28 VAL CG1 C -8.719 -1.601 0.521 1.00 . A A . 28 VAL CG1 1 1
20 36769 1 1 28 VAL CG2 C -8.723 -3.674 -0.869 1.00 . A A . 28 VAL CG2 1 1
20 36770 1 1 28 VAL H H -10.453 -1.518 1.942 1.00 . A A . 28 VAL H 1 1
20 36771 1 1 28 VAL HA H -11.540 -3.378 0.040 1.00 . A A . 28 VAL HA 1 1
20 36772 1 1 28 VAL HB H -10.056 -2.030 -1.068 1.00 . A A . 28 VAL HB 1 1
20 36773 1 1 28 VAL HG11 H -8.334 -2.103 1.398 1.00 . A A . 28 VAL HG11 1 1
20 36774 1 1 28 VAL HG12 H -9.320 -0.752 0.822 1.00 . A A . 28 VAL HG12 1 1
20 36775 1 1 28 VAL HG13 H -7.900 -1.265 -0.095 1.00 . A A . 28 VAL HG13 1 1
20 36776 1 1 28 VAL HG21 H -9.327 -4.273 -1.535 1.00 . A A . 28 VAL HG21 1 1
20 36777 1 1 28 VAL HG22 H -8.336 -4.299 -0.074 1.00 . A A . 28 VAL HG22 1 1
20 36778 1 1 28 VAL HG23 H -7.903 -3.236 -1.417 1.00 . A A . 28 VAL HG23 1 1
20 36779 1 1 28 VAL N N -11.062 -2.242 1.689 1.00 . A A . 28 VAL N 1 1
20 36780 1 1 28 VAL O O -9.471 -4.445 2.271 1.00 . A A . 28 VAL O 1 1
20 36781 1 1 29 ARG C C -9.606 -7.782 0.260 1.00 . A A . 29 ARG C 1 1
20 36782 1 1 29 ARG CA C -10.302 -6.856 1.253 1.00 . A A . 29 ARG CA 1 1
20 36783 1 1 29 ARG CB C -11.626 -7.457 1.730 1.00 . A A . 29 ARG CB 1 1
20 36784 1 1 29 ARG CD C -13.839 -7.077 2.864 1.00 . A A . 29 ARG CD 1 1
20 36785 1 1 29 ARG CG C -12.497 -6.466 2.495 1.00 . A A . 29 ARG CG 1 1
20 36786 1 1 29 ARG CZ C -15.812 -8.023 1.738 1.00 . A A . 29 ARG CZ 1 1
20 36787 1 1 29 ARG H H -11.020 -5.507 -0.201 1.00 . A A . 29 ARG H 1 1
20 36788 1 1 29 ARG HA H -9.654 -6.699 2.103 1.00 . A A . 29 ARG HA 1 1
20 36789 1 1 29 ARG HB2 H -12.179 -7.804 0.870 1.00 . A A . 29 ARG HB2 1 1
20 36790 1 1 29 ARG HB3 H -11.415 -8.295 2.376 1.00 . A A . 29 ARG HB3 1 1
20 36791 1 1 29 ARG HD2 H -13.669 -7.941 3.488 1.00 . A A . 29 ARG HD2 1 1
20 36792 1 1 29 ARG HD3 H -14.414 -6.345 3.413 1.00 . A A . 29 ARG HD3 1 1
20 36793 1 1 29 ARG HE H -14.179 -7.354 0.808 1.00 . A A . 29 ARG HE 1 1
20 36794 1 1 29 ARG HG2 H -11.985 -6.174 3.399 1.00 . A A . 29 ARG HG2 1 1
20 36795 1 1 29 ARG HG3 H -12.666 -5.592 1.879 1.00 . A A . 29 ARG HG3 1 1
20 36796 1 1 29 ARG HH11 H -15.938 -7.959 3.754 1.00 . A A . 29 ARG HH11 1 1
20 36797 1 1 29 ARG HH12 H -17.319 -8.620 2.945 1.00 . A A . 29 ARG HH12 1 1
20 36798 1 1 29 ARG HH21 H -15.993 -8.222 -0.265 1.00 . A A . 29 ARG HH21 1 1
20 36799 1 1 29 ARG HH22 H -17.350 -8.770 0.661 1.00 . A A . 29 ARG HH22 1 1
20 36800 1 1 29 ARG N N -10.545 -5.562 0.654 1.00 . A A . 29 ARG N 1 1
20 36801 1 1 29 ARG NE N -14.597 -7.486 1.684 1.00 . A A . 29 ARG NE 1 1
20 36802 1 1 29 ARG NH1 N -16.406 -8.217 2.909 1.00 . A A . 29 ARG NH1 1 1
20 36803 1 1 29 ARG NH2 N -16.437 -8.366 0.618 1.00 . A A . 29 ARG NH2 1 1
20 36804 1 1 29 ARG O O -10.234 -8.657 -0.335 1.00 . A A . 29 ARG O 1 1
20 36805 1 1 30 PRO C C -7.527 -9.688 -1.001 1.00 . A A . 30 PRO C 1 1
20 36806 1 1 30 PRO CA C -7.565 -8.168 -1.082 1.00 . A A . 30 PRO CA 1 1
20 36807 1 1 30 PRO CB C -6.148 -7.593 -0.944 1.00 . A A . 30 PRO CB 1 1
20 36808 1 1 30 PRO CD C -7.440 -6.661 0.828 1.00 . A A . 30 PRO CD 1 1
20 36809 1 1 30 PRO CG C -6.306 -6.372 -0.109 1.00 . A A . 30 PRO CG 1 1
20 36810 1 1 30 PRO HA H -7.982 -7.872 -2.034 1.00 . A A . 30 PRO HA 1 1
20 36811 1 1 30 PRO HB2 H -5.509 -8.320 -0.462 1.00 . A A . 30 PRO HB2 1 1
20 36812 1 1 30 PRO HB3 H -5.757 -7.356 -1.921 1.00 . A A . 30 PRO HB3 1 1
20 36813 1 1 30 PRO HD2 H -7.081 -7.156 1.717 1.00 . A A . 30 PRO HD2 1 1
20 36814 1 1 30 PRO HD3 H -7.964 -5.751 1.084 1.00 . A A . 30 PRO HD3 1 1
20 36815 1 1 30 PRO HG2 H -5.398 -6.185 0.447 1.00 . A A . 30 PRO HG2 1 1
20 36816 1 1 30 PRO HG3 H -6.543 -5.524 -0.736 1.00 . A A . 30 PRO HG3 1 1
20 36817 1 1 30 PRO N N -8.299 -7.558 0.034 1.00 . A A . 30 PRO N 1 1
20 36818 1 1 30 PRO O O -7.471 -10.263 0.087 1.00 . A A . 30 PRO O 1 1
20 36819 1 1 31 LYS C C -5.949 -12.100 -1.531 1.00 . A A . 31 LYS C 1 1
20 36820 1 1 31 LYS CA C -7.253 -11.763 -2.250 1.00 . A A . 31 LYS CA 1 1
20 36821 1 1 31 LYS CB C -7.170 -12.195 -3.718 1.00 . A A . 31 LYS CB 1 1
20 36822 1 1 31 LYS CD C -8.477 -14.344 -3.613 1.00 . A A . 31 LYS CD 1 1
20 36823 1 1 31 LYS CE C -9.546 -13.899 -4.599 1.00 . A A . 31 LYS CE 1 1
20 36824 1 1 31 LYS CG C -7.132 -13.702 -3.916 1.00 . A A . 31 LYS CG 1 1
20 36825 1 1 31 LYS H H -7.668 -9.826 -2.991 1.00 . A A . 31 LYS H 1 1
20 36826 1 1 31 LYS HA H -8.067 -12.286 -1.771 1.00 . A A . 31 LYS HA 1 1
20 36827 1 1 31 LYS HB2 H -8.030 -11.806 -4.243 1.00 . A A . 31 LYS HB2 1 1
20 36828 1 1 31 LYS HB3 H -6.275 -11.774 -4.152 1.00 . A A . 31 LYS HB3 1 1
20 36829 1 1 31 LYS HD2 H -8.373 -15.417 -3.670 1.00 . A A . 31 LYS HD2 1 1
20 36830 1 1 31 LYS HD3 H -8.782 -14.062 -2.616 1.00 . A A . 31 LYS HD3 1 1
20 36831 1 1 31 LYS HE2 H -9.643 -12.825 -4.543 1.00 . A A . 31 LYS HE2 1 1
20 36832 1 1 31 LYS HE3 H -9.237 -14.181 -5.596 1.00 . A A . 31 LYS HE3 1 1
20 36833 1 1 31 LYS HG2 H -6.867 -13.912 -4.942 1.00 . A A . 31 LYS HG2 1 1
20 36834 1 1 31 LYS HG3 H -6.386 -14.122 -3.257 1.00 . A A . 31 LYS HG3 1 1
20 36835 1 1 31 LYS HZ1 H -11.185 -14.252 -3.353 1.00 . A A . 31 LYS HZ1 1 1
20 36836 1 1 31 LYS HZ2 H -10.792 -15.557 -4.354 1.00 . A A . 31 LYS HZ2 1 1
20 36837 1 1 31 LYS HZ3 H -11.573 -14.203 -5.000 1.00 . A A . 31 LYS HZ3 1 1
20 36838 1 1 31 LYS N N -7.520 -10.333 -2.166 1.00 . A A . 31 LYS N 1 1
20 36839 1 1 31 LYS NZ N -10.866 -14.521 -4.307 1.00 . A A . 31 LYS NZ 1 1
20 36840 1 1 31 LYS O O -4.951 -11.399 -1.700 1.00 . A A . 31 LYS O 1 1
20 36841 1 1 32 PRO C C -3.467 -13.322 -0.514 1.00 . A A . 32 PRO C 1 1
20 36842 1 1 32 PRO CA C -4.820 -13.493 0.173 1.00 . A A . 32 PRO CA 1 1
20 36843 1 1 32 PRO CB C -5.075 -14.962 0.501 1.00 . A A . 32 PRO CB 1 1
20 36844 1 1 32 PRO CD C -7.074 -14.103 -0.515 1.00 . A A . 32 PRO CD 1 1
20 36845 1 1 32 PRO CG C -6.559 -15.086 0.507 1.00 . A A . 32 PRO CG 1 1
20 36846 1 1 32 PRO HA H -4.835 -12.912 1.083 1.00 . A A . 32 PRO HA 1 1
20 36847 1 1 32 PRO HB2 H -4.628 -15.587 -0.257 1.00 . A A . 32 PRO HB2 1 1
20 36848 1 1 32 PRO HB3 H -4.653 -15.196 1.468 1.00 . A A . 32 PRO HB3 1 1
20 36849 1 1 32 PRO HD2 H -7.302 -14.609 -1.442 1.00 . A A . 32 PRO HD2 1 1
20 36850 1 1 32 PRO HD3 H -7.948 -13.593 -0.139 1.00 . A A . 32 PRO HD3 1 1
20 36851 1 1 32 PRO HG2 H -6.844 -16.091 0.234 1.00 . A A . 32 PRO HG2 1 1
20 36852 1 1 32 PRO HG3 H -6.944 -14.842 1.487 1.00 . A A . 32 PRO HG3 1 1
20 36853 1 1 32 PRO N N -5.953 -13.158 -0.695 1.00 . A A . 32 PRO N 1 1
20 36854 1 1 32 PRO O O -2.961 -14.244 -1.154 1.00 . A A . 32 PRO O 1 1
20 36855 1 1 33 LEU C C -0.837 -10.817 -0.082 1.00 . A A . 33 LEU C 1 1
20 36856 1 1 33 LEU CA C -1.578 -11.838 -0.935 1.00 . A A . 33 LEU CA 1 1
20 36857 1 1 33 LEU CB C -1.719 -11.309 -2.367 1.00 . A A . 33 LEU CB 1 1
20 36858 1 1 33 LEU CD1 C -2.179 -11.726 -4.795 1.00 . A A . 33 LEU CD1 1 1
20 36859 1 1 33 LEU CD2 C -0.961 -13.444 -3.448 1.00 . A A . 33 LEU CD2 1 1
20 36860 1 1 33 LEU CG C -2.039 -12.370 -3.424 1.00 . A A . 33 LEU CG 1 1
20 36861 1 1 33 LEU H H -3.354 -11.437 0.144 1.00 . A A . 33 LEU H 1 1
20 36862 1 1 33 LEU HA H -1.010 -12.754 -0.952 1.00 . A A . 33 LEU HA 1 1
20 36863 1 1 33 LEU HB2 H -2.510 -10.574 -2.377 1.00 . A A . 33 LEU HB2 1 1
20 36864 1 1 33 LEU HB3 H -0.795 -10.821 -2.642 1.00 . A A . 33 LEU HB3 1 1
20 36865 1 1 33 LEU HD11 H -2.978 -11.000 -4.771 1.00 . A A . 33 LEU HD11 1 1
20 36866 1 1 33 LEU HD12 H -2.405 -12.487 -5.528 1.00 . A A . 33 LEU HD12 1 1
20 36867 1 1 33 LEU HD13 H -1.254 -11.236 -5.058 1.00 . A A . 33 LEU HD13 1 1
20 36868 1 1 33 LEU HD21 H -0.008 -12.995 -3.682 1.00 . A A . 33 LEU HD21 1 1
20 36869 1 1 33 LEU HD22 H -1.206 -14.182 -4.197 1.00 . A A . 33 LEU HD22 1 1
20 36870 1 1 33 LEU HD23 H -0.905 -13.920 -2.480 1.00 . A A . 33 LEU HD23 1 1
20 36871 1 1 33 LEU HG H -2.978 -12.844 -3.180 1.00 . A A . 33 LEU HG 1 1
20 36872 1 1 33 LEU N N -2.889 -12.133 -0.367 1.00 . A A . 33 LEU N 1 1
20 36873 1 1 33 LEU O O 0.335 -11.000 0.245 1.00 . A A . 33 LEU O 1 1
20 36874 1 1 34 LEU C C -0.976 -8.872 2.466 1.00 . A A . 34 LEU C 1 1
20 36875 1 1 34 LEU CA C -0.899 -8.630 0.974 1.00 . A A . 34 LEU CA 1 1
20 36876 1 1 34 LEU CB C -1.593 -7.309 0.628 1.00 . A A . 34 LEU CB 1 1
20 36877 1 1 34 LEU CD1 C 0.244 -6.515 -0.878 1.00 . A A . 34 LEU CD1 1 1
20 36878 1 1 34 LEU CD2 C -1.763 -7.645 -1.857 1.00 . A A . 34 LEU CD2 1 1
20 36879 1 1 34 LEU CG C -1.255 -6.733 -0.749 1.00 . A A . 34 LEU CG 1 1
20 36880 1 1 34 LEU H H -2.475 -9.680 0.049 1.00 . A A . 34 LEU H 1 1
20 36881 1 1 34 LEU HA H 0.136 -8.581 0.676 1.00 . A A . 34 LEU HA 1 1
20 36882 1 1 34 LEU HB2 H -2.660 -7.465 0.676 1.00 . A A . 34 LEU HB2 1 1
20 36883 1 1 34 LEU HB3 H -1.320 -6.579 1.375 1.00 . A A . 34 LEU HB3 1 1
20 36884 1 1 34 LEU HD11 H 0.758 -7.452 -0.720 1.00 . A A . 34 LEU HD11 1 1
20 36885 1 1 34 LEU HD12 H 0.566 -5.797 -0.139 1.00 . A A . 34 LEU HD12 1 1
20 36886 1 1 34 LEU HD13 H 0.469 -6.141 -1.865 1.00 . A A . 34 LEU HD13 1 1
20 36887 1 1 34 LEU HD21 H -2.835 -7.746 -1.777 1.00 . A A . 34 LEU HD21 1 1
20 36888 1 1 34 LEU HD22 H -1.302 -8.617 -1.763 1.00 . A A . 34 LEU HD22 1 1
20 36889 1 1 34 LEU HD23 H -1.513 -7.220 -2.817 1.00 . A A . 34 LEU HD23 1 1
20 36890 1 1 34 LEU HG H -1.741 -5.775 -0.859 1.00 . A A . 34 LEU HG 1 1
20 36891 1 1 34 LEU N N -1.523 -9.735 0.266 1.00 . A A . 34 LEU N 1 1
20 36892 1 1 34 LEU O O -0.205 -8.312 3.241 1.00 . A A . 34 LEU O 1 1
20 36893 1 1 35 LEU C C -1.476 -11.044 4.843 1.00 . A A . 35 LEU C 1 1
20 36894 1 1 35 LEU CA C -2.255 -9.871 4.263 1.00 . A A . 35 LEU CA 1 1
20 36895 1 1 35 LEU CB C -3.759 -10.084 4.445 1.00 . A A . 35 LEU CB 1 1
20 36896 1 1 35 LEU CD1 C -4.739 -10.564 2.197 1.00 . A A . 35 LEU CD1 1 1
20 36897 1 1 35 LEU CD2 C -5.999 -9.143 3.818 1.00 . A A . 35 LEU CD2 1 1
20 36898 1 1 35 LEU CG C -4.623 -9.535 3.308 1.00 . A A . 35 LEU CG 1 1
20 36899 1 1 35 LEU H H -2.458 -10.179 2.187 1.00 . A A . 35 LEU H 1 1
20 36900 1 1 35 LEU HA H -1.961 -8.969 4.772 1.00 . A A . 35 LEU HA 1 1
20 36901 1 1 35 LEU HB2 H -3.944 -11.143 4.532 1.00 . A A . 35 LEU HB2 1 1
20 36902 1 1 35 LEU HB3 H -4.061 -9.604 5.364 1.00 . A A . 35 LEU HB3 1 1
20 36903 1 1 35 LEU HD11 H -5.209 -11.455 2.586 1.00 . A A . 35 LEU HD11 1 1
20 36904 1 1 35 LEU HD12 H -3.752 -10.808 1.830 1.00 . A A . 35 LEU HD12 1 1
20 36905 1 1 35 LEU HD13 H -5.336 -10.160 1.394 1.00 . A A . 35 LEU HD13 1 1
20 36906 1 1 35 LEU HD21 H -6.576 -10.032 4.025 1.00 . A A . 35 LEU HD21 1 1
20 36907 1 1 35 LEU HD22 H -6.505 -8.548 3.071 1.00 . A A . 35 LEU HD22 1 1
20 36908 1 1 35 LEU HD23 H -5.893 -8.565 4.724 1.00 . A A . 35 LEU HD23 1 1
20 36909 1 1 35 LEU HG H -4.154 -8.652 2.899 1.00 . A A . 35 LEU HG 1 1
20 36910 1 1 35 LEU N N -1.936 -9.696 2.860 1.00 . A A . 35 LEU N 1 1
20 36911 1 1 35 LEU O O -1.271 -11.130 6.052 1.00 . A A . 35 LEU O 1 1
20 36912 1 1 36 LYS C C 1.407 -12.029 4.424 1.00 . A A . 36 LYS C 1 1
20 36913 1 1 36 LYS CA C 0.104 -12.808 4.312 1.00 . A A . 36 LYS CA 1 1
20 36914 1 1 36 LYS CB C 0.242 -13.915 3.264 1.00 . A A . 36 LYS CB 1 1
20 36915 1 1 36 LYS CD C -2.187 -14.575 3.182 1.00 . A A . 36 LYS CD 1 1
20 36916 1 1 36 LYS CE C -3.190 -15.698 3.393 1.00 . A A . 36 LYS CE 1 1
20 36917 1 1 36 LYS CG C -0.762 -15.046 3.429 1.00 . A A . 36 LYS CG 1 1
20 36918 1 1 36 LYS H H -1.325 -11.904 3.045 1.00 . A A . 36 LYS H 1 1
20 36919 1 1 36 LYS HA H -0.124 -13.253 5.270 1.00 . A A . 36 LYS HA 1 1
20 36920 1 1 36 LYS HB2 H 0.106 -13.483 2.284 1.00 . A A . 36 LYS HB2 1 1
20 36921 1 1 36 LYS HB3 H 1.234 -14.331 3.329 1.00 . A A . 36 LYS HB3 1 1
20 36922 1 1 36 LYS HD2 H -2.413 -13.771 3.868 1.00 . A A . 36 LYS HD2 1 1
20 36923 1 1 36 LYS HD3 H -2.267 -14.218 2.165 1.00 . A A . 36 LYS HD3 1 1
20 36924 1 1 36 LYS HE2 H -4.182 -15.320 3.194 1.00 . A A . 36 LYS HE2 1 1
20 36925 1 1 36 LYS HE3 H -2.965 -16.498 2.702 1.00 . A A . 36 LYS HE3 1 1
20 36926 1 1 36 LYS HG2 H -0.526 -15.828 2.722 1.00 . A A . 36 LYS HG2 1 1
20 36927 1 1 36 LYS HG3 H -0.692 -15.434 4.434 1.00 . A A . 36 LYS HG3 1 1
20 36928 1 1 36 LYS HZ1 H -3.838 -16.999 4.893 1.00 . A A . 36 LYS HZ1 1 1
20 36929 1 1 36 LYS HZ2 H -3.368 -15.476 5.462 1.00 . A A . 36 LYS HZ2 1 1
20 36930 1 1 36 LYS HZ3 H -2.195 -16.603 4.992 1.00 . A A . 36 LYS HZ3 1 1
20 36931 1 1 36 LYS N N -0.986 -11.909 3.963 1.00 . A A . 36 LYS N 1 1
20 36932 1 1 36 LYS NZ N -3.144 -16.231 4.782 1.00 . A A . 36 LYS NZ 1 1
20 36933 1 1 36 LYS O O 2.434 -12.563 4.843 1.00 . A A . 36 LYS O 1 1
20 36934 1 1 37 LEU C C 2.257 -8.760 5.150 1.00 . A A . 37 LEU C 1 1
20 36935 1 1 37 LEU CA C 2.500 -9.871 4.131 1.00 . A A . 37 LEU CA 1 1
20 36936 1 1 37 LEU CB C 2.794 -9.268 2.756 1.00 . A A . 37 LEU CB 1 1
20 36937 1 1 37 LEU CD1 C 4.969 -8.640 1.689 1.00 . A A . 37 LEU CD1 1 1
20 36938 1 1 37 LEU CD2 C 3.391 -6.869 2.454 1.00 . A A . 37 LEU CD2 1 1
20 36939 1 1 37 LEU CG C 3.933 -8.255 2.730 1.00 . A A . 37 LEU CG 1 1
20 36940 1 1 37 LEU H H 0.500 -10.396 3.711 1.00 . A A . 37 LEU H 1 1
20 36941 1 1 37 LEU HA H 3.350 -10.458 4.448 1.00 . A A . 37 LEU HA 1 1
20 36942 1 1 37 LEU HB2 H 3.035 -10.069 2.074 1.00 . A A . 37 LEU HB2 1 1
20 36943 1 1 37 LEU HB3 H 1.897 -8.773 2.401 1.00 . A A . 37 LEU HB3 1 1
20 36944 1 1 37 LEU HD11 H 5.525 -9.500 2.033 1.00 . A A . 37 LEU HD11 1 1
20 36945 1 1 37 LEU HD12 H 5.646 -7.811 1.534 1.00 . A A . 37 LEU HD12 1 1
20 36946 1 1 37 LEU HD13 H 4.476 -8.877 0.760 1.00 . A A . 37 LEU HD13 1 1
20 36947 1 1 37 LEU HD21 H 3.287 -6.731 1.387 1.00 . A A . 37 LEU HD21 1 1
20 36948 1 1 37 LEU HD22 H 4.071 -6.131 2.849 1.00 . A A . 37 LEU HD22 1 1
20 36949 1 1 37 LEU HD23 H 2.421 -6.764 2.928 1.00 . A A . 37 LEU HD23 1 1
20 36950 1 1 37 LEU HG H 4.417 -8.239 3.695 1.00 . A A . 37 LEU HG 1 1
20 36951 1 1 37 LEU N N 1.348 -10.754 4.050 1.00 . A A . 37 LEU N 1 1
20 36952 1 1 37 LEU O O 3.182 -8.054 5.550 1.00 . A A . 37 LEU O 1 1
20 36953 1 1 38 LEU C C 0.177 -7.968 7.786 1.00 . A A . 38 LEU C 1 1
20 36954 1 1 38 LEU CA C 0.608 -7.484 6.405 1.00 . A A . 38 LEU CA 1 1
20 36955 1 1 38 LEU CB C -0.523 -6.695 5.749 1.00 . A A . 38 LEU CB 1 1
20 36956 1 1 38 LEU CD1 C -1.289 -4.986 4.091 1.00 . A A . 38 LEU CD1 1 1
20 36957 1 1 38 LEU CD2 C 0.970 -4.780 5.137 1.00 . A A . 38 LEU CD2 1 1
20 36958 1 1 38 LEU CG C -0.090 -5.744 4.634 1.00 . A A . 38 LEU CG 1 1
20 36959 1 1 38 LEU H H 0.319 -9.234 5.251 1.00 . A A . 38 LEU H 1 1
20 36960 1 1 38 LEU HA H 1.465 -6.838 6.518 1.00 . A A . 38 LEU HA 1 1
20 36961 1 1 38 LEU HB2 H -1.223 -7.399 5.331 1.00 . A A . 38 LEU HB2 1 1
20 36962 1 1 38 LEU HB3 H -1.027 -6.119 6.514 1.00 . A A . 38 LEU HB3 1 1
20 36963 1 1 38 LEU HD11 H -1.570 -4.211 4.791 1.00 . A A . 38 LEU HD11 1 1
20 36964 1 1 38 LEU HD12 H -2.117 -5.671 3.957 1.00 . A A . 38 LEU HD12 1 1
20 36965 1 1 38 LEU HD13 H -1.032 -4.540 3.144 1.00 . A A . 38 LEU HD13 1 1
20 36966 1 1 38 LEU HD21 H 1.829 -5.337 5.479 1.00 . A A . 38 LEU HD21 1 1
20 36967 1 1 38 LEU HD22 H 0.568 -4.200 5.955 1.00 . A A . 38 LEU HD22 1 1
20 36968 1 1 38 LEU HD23 H 1.263 -4.119 4.337 1.00 . A A . 38 LEU HD23 1 1
20 36969 1 1 38 LEU HG H 0.337 -6.319 3.826 1.00 . A A . 38 LEU HG 1 1
20 36970 1 1 38 LEU N N 1.001 -8.599 5.551 1.00 . A A . 38 LEU N 1 1
20 36971 1 1 38 LEU O O 0.361 -7.270 8.781 1.00 . A A . 38 LEU O 1 1
20 36972 1 1 39 LYS C C 0.725 -10.377 9.675 1.00 . A A . 39 LYS C 1 1
20 36973 1 1 39 LYS CA C -0.590 -9.841 9.123 1.00 . A A . 39 LYS CA 1 1
20 36974 1 1 39 LYS CB C -1.603 -10.978 8.971 1.00 . A A . 39 LYS CB 1 1
20 36975 1 1 39 LYS CD C -3.976 -11.662 8.485 1.00 . A A . 39 LYS CD 1 1
20 36976 1 1 39 LYS CE C -3.608 -12.674 7.411 1.00 . A A . 39 LYS CE 1 1
20 36977 1 1 39 LYS CG C -2.984 -10.510 8.534 1.00 . A A . 39 LYS CG 1 1
20 36978 1 1 39 LYS H H -0.586 -9.647 7.016 1.00 . A A . 39 LYS H 1 1
20 36979 1 1 39 LYS HA H -0.984 -9.107 9.812 1.00 . A A . 39 LYS HA 1 1
20 36980 1 1 39 LYS HB2 H -1.233 -11.676 8.234 1.00 . A A . 39 LYS HB2 1 1
20 36981 1 1 39 LYS HB3 H -1.701 -11.486 9.918 1.00 . A A . 39 LYS HB3 1 1
20 36982 1 1 39 LYS HD2 H -3.985 -12.158 9.445 1.00 . A A . 39 LYS HD2 1 1
20 36983 1 1 39 LYS HD3 H -4.960 -11.268 8.272 1.00 . A A . 39 LYS HD3 1 1
20 36984 1 1 39 LYS HE2 H -3.592 -12.173 6.454 1.00 . A A . 39 LYS HE2 1 1
20 36985 1 1 39 LYS HE3 H -2.626 -13.068 7.627 1.00 . A A . 39 LYS HE3 1 1
20 36986 1 1 39 LYS HG2 H -3.341 -9.771 9.236 1.00 . A A . 39 LYS HG2 1 1
20 36987 1 1 39 LYS HG3 H -2.911 -10.070 7.550 1.00 . A A . 39 LYS HG3 1 1
20 36988 1 1 39 LYS HZ1 H -4.305 -14.473 6.607 1.00 . A A . 39 LYS HZ1 1 1
20 36989 1 1 39 LYS HZ2 H -5.534 -13.439 7.144 1.00 . A A . 39 LYS HZ2 1 1
20 36990 1 1 39 LYS HZ3 H -4.604 -14.300 8.264 1.00 . A A . 39 LYS HZ3 1 1
20 36991 1 1 39 LYS N N -0.364 -9.178 7.846 1.00 . A A . 39 LYS N 1 1
20 36992 1 1 39 LYS NZ N -4.581 -13.800 7.353 1.00 . A A . 39 LYS NZ 1 1
20 36993 1 1 39 LYS O O 0.788 -10.867 10.803 1.00 . A A . 39 LYS O 1 1
20 36994 1 1 40 SER C C 3.745 -9.537 10.168 1.00 . A A . 40 SER C 1 1
20 36995 1 1 40 SER CA C 3.123 -10.633 9.306 1.00 . A A . 40 SER CA 1 1
20 36996 1 1 40 SER CB C 4.013 -10.913 8.094 1.00 . A A . 40 SER CB 1 1
20 36997 1 1 40 SER H H 1.652 -9.903 7.968 1.00 . A A . 40 SER H 1 1
20 36998 1 1 40 SER HA H 3.040 -11.534 9.896 1.00 . A A . 40 SER HA 1 1
20 36999 1 1 40 SER HB2 H 3.587 -11.720 7.517 1.00 . A A . 40 SER HB2 1 1
20 37000 1 1 40 SER HB3 H 4.073 -10.025 7.481 1.00 . A A . 40 SER HB3 1 1
20 37001 1 1 40 SER HG H 5.668 -11.940 7.892 1.00 . A A . 40 SER HG 1 1
20 37002 1 1 40 SER N N 1.780 -10.258 8.872 1.00 . A A . 40 SER N 1 1
20 37003 1 1 40 SER O O 4.361 -9.820 11.195 1.00 . A A . 40 SER O 1 1
20 37004 1 1 40 SER OG O 5.321 -11.279 8.495 1.00 . A A . 40 SER OG 1 1
20 37005 1 1 41 VAL C C 3.569 -7.230 11.958 1.00 . A A . 41 VAL C 1 1
20 37006 1 1 41 VAL CA C 4.055 -7.141 10.519 1.00 . A A . 41 VAL CA 1 1
20 37007 1 1 41 VAL CB C 3.573 -5.794 9.933 1.00 . A A . 41 VAL CB 1 1
20 37008 1 1 41 VAL CG1 C 4.693 -4.764 9.947 1.00 . A A . 41 VAL CG1 1 1
20 37009 1 1 41 VAL CG2 C 3.025 -5.972 8.528 1.00 . A A . 41 VAL CG2 1 1
20 37010 1 1 41 VAL H H 3.105 -8.128 8.900 1.00 . A A . 41 VAL H 1 1
20 37011 1 1 41 VAL HA H 5.135 -7.155 10.508 1.00 . A A . 41 VAL HA 1 1
20 37012 1 1 41 VAL HB H 2.775 -5.423 10.557 1.00 . A A . 41 VAL HB 1 1
20 37013 1 1 41 VAL HG11 H 5.170 -4.763 10.915 1.00 . A A . 41 VAL HG11 1 1
20 37014 1 1 41 VAL HG12 H 4.277 -3.786 9.750 1.00 . A A . 41 VAL HG12 1 1
20 37015 1 1 41 VAL HG13 H 5.420 -5.008 9.185 1.00 . A A . 41 VAL HG13 1 1
20 37016 1 1 41 VAL HG21 H 2.862 -5.004 8.079 1.00 . A A . 41 VAL HG21 1 1
20 37017 1 1 41 VAL HG22 H 2.089 -6.511 8.579 1.00 . A A . 41 VAL HG22 1 1
20 37018 1 1 41 VAL HG23 H 3.731 -6.532 7.933 1.00 . A A . 41 VAL HG23 1 1
20 37019 1 1 41 VAL N N 3.573 -8.284 9.744 1.00 . A A . 41 VAL N 1 1
20 37020 1 1 41 VAL O O 4.304 -7.648 12.855 1.00 . A A . 41 VAL O 1 1
20 37021 1 1 42 GLY C C 0.158 -7.084 13.315 1.00 . A A . 42 GLY C 1 1
20 37022 1 1 42 GLY CA C 1.665 -7.068 13.441 1.00 . A A . 42 GLY CA 1 1
20 37023 1 1 42 GLY H H 1.802 -6.465 11.421 1.00 . A A . 42 GLY H 1 1
20 37024 1 1 42 GLY HA2 H 1.990 -8.011 13.847 1.00 . A A . 42 GLY HA2 1 1
20 37025 1 1 42 GLY HA3 H 1.955 -6.274 14.114 1.00 . A A . 42 GLY HA3 1 1
20 37026 1 1 42 GLY N N 2.309 -6.862 12.161 1.00 . A A . 42 GLY N 1 1
20 37027 1 1 42 GLY O O -0.560 -7.022 14.313 1.00 . A A . 42 GLY O 1 1
20 37028 1 1 43 ALA C C -2.284 -8.646 11.925 1.00 . A A . 43 ALA C 1 1
20 37029 1 1 43 ALA CA C -1.752 -7.221 11.813 1.00 . A A . 43 ALA CA 1 1
20 37030 1 1 43 ALA CB C -2.057 -6.652 10.438 1.00 . A A . 43 ALA CB 1 1
20 37031 1 1 43 ALA H H 0.313 -7.206 11.323 1.00 . A A . 43 ALA H 1 1
20 37032 1 1 43 ALA HA H -2.247 -6.605 12.550 1.00 . A A . 43 ALA HA 1 1
20 37033 1 1 43 ALA HB1 H -1.587 -7.265 9.681 1.00 . A A . 43 ALA HB1 1 1
20 37034 1 1 43 ALA HB2 H -1.676 -5.643 10.372 1.00 . A A . 43 ALA HB2 1 1
20 37035 1 1 43 ALA HB3 H -3.126 -6.643 10.279 1.00 . A A . 43 ALA HB3 1 1
20 37036 1 1 43 ALA N N -0.318 -7.172 12.077 1.00 . A A . 43 ALA N 1 1
20 37037 1 1 43 ALA O O -1.521 -9.591 12.129 1.00 . A A . 43 ALA O 1 1
20 37038 1 1 44 GLN C C -5.581 -10.079 11.143 1.00 . A A . 44 GLN C 1 1
20 37039 1 1 44 GLN CA C -4.238 -10.098 11.867 1.00 . A A . 44 GLN CA 1 1
20 37040 1 1 44 GLN CB C -4.433 -10.508 13.328 1.00 . A A . 44 GLN CB 1 1
20 37041 1 1 44 GLN CD C -5.160 -12.303 14.957 1.00 . A A . 44 GLN CD 1 1
20 37042 1 1 44 GLN CG C -4.985 -11.916 13.501 1.00 . A A . 44 GLN CG 1 1
20 37043 1 1 44 GLN H H -4.152 -7.997 11.637 1.00 . A A . 44 GLN H 1 1
20 37044 1 1 44 GLN HA H -3.591 -10.814 11.383 1.00 . A A . 44 GLN HA 1 1
20 37045 1 1 44 GLN HB2 H -3.482 -10.455 13.835 1.00 . A A . 44 GLN HB2 1 1
20 37046 1 1 44 GLN HB3 H -5.119 -9.817 13.796 1.00 . A A . 44 GLN HB3 1 1
20 37047 1 1 44 GLN HE21 H -3.620 -11.156 15.478 1.00 . A A . 44 GLN HE21 1 1
20 37048 1 1 44 GLN HE22 H -4.398 -11.999 16.769 1.00 . A A . 44 GLN HE22 1 1
20 37049 1 1 44 GLN HG2 H -5.947 -11.973 13.012 1.00 . A A . 44 GLN HG2 1 1
20 37050 1 1 44 GLN HG3 H -4.305 -12.614 13.037 1.00 . A A . 44 GLN HG3 1 1
20 37051 1 1 44 GLN N N -3.598 -8.791 11.792 1.00 . A A . 44 GLN N 1 1
20 37052 1 1 44 GLN NE2 N -4.306 -11.765 15.822 1.00 . A A . 44 GLN NE2 1 1
20 37053 1 1 44 GLN O O -6.166 -11.127 10.864 1.00 . A A . 44 GLN O 1 1
20 37054 1 1 44 GLN OE1 O -6.050 -13.080 15.302 1.00 . A A . 44 GLN OE1 1 1
20 37055 1 1 45 LYS C C -7.273 -9.302 8.744 1.00 . A A . 45 LYS C 1 1
20 37056 1 1 45 LYS CA C -7.336 -8.712 10.148 1.00 . A A . 45 LYS CA 1 1
20 37057 1 1 45 LYS CB C -7.706 -7.230 10.068 1.00 . A A . 45 LYS CB 1 1
20 37058 1 1 45 LYS CD C -7.989 -5.037 11.268 1.00 . A A . 45 LYS CD 1 1
20 37059 1 1 45 LYS CE C -6.904 -4.327 10.472 1.00 . A A . 45 LYS CE 1 1
20 37060 1 1 45 LYS CG C -7.696 -6.524 11.414 1.00 . A A . 45 LYS CG 1 1
20 37061 1 1 45 LYS H H -5.550 -8.082 11.089 1.00 . A A . 45 LYS H 1 1
20 37062 1 1 45 LYS HA H -8.094 -9.234 10.713 1.00 . A A . 45 LYS HA 1 1
20 37063 1 1 45 LYS HB2 H -7.003 -6.731 9.418 1.00 . A A . 45 LYS HB2 1 1
20 37064 1 1 45 LYS HB3 H -8.697 -7.141 9.647 1.00 . A A . 45 LYS HB3 1 1
20 37065 1 1 45 LYS HD2 H -8.934 -4.915 10.758 1.00 . A A . 45 LYS HD2 1 1
20 37066 1 1 45 LYS HD3 H -8.048 -4.594 12.251 1.00 . A A . 45 LYS HD3 1 1
20 37067 1 1 45 LYS HE2 H -6.853 -4.766 9.485 1.00 . A A . 45 LYS HE2 1 1
20 37068 1 1 45 LYS HE3 H -7.162 -3.281 10.388 1.00 . A A . 45 LYS HE3 1 1
20 37069 1 1 45 LYS HG2 H -8.449 -6.967 12.049 1.00 . A A . 45 LYS HG2 1 1
20 37070 1 1 45 LYS HG3 H -6.723 -6.645 11.866 1.00 . A A . 45 LYS HG3 1 1
20 37071 1 1 45 LYS HZ1 H -5.301 -5.445 11.208 1.00 . A A . 45 LYS HZ1 1 1
20 37072 1 1 45 LYS HZ2 H -5.597 -4.023 12.073 1.00 . A A . 45 LYS HZ2 1 1
20 37073 1 1 45 LYS HZ3 H -4.851 -3.949 10.557 1.00 . A A . 45 LYS HZ3 1 1
20 37074 1 1 45 LYS N N -6.063 -8.878 10.840 1.00 . A A . 45 LYS N 1 1
20 37075 1 1 45 LYS NZ N -5.570 -4.445 11.123 1.00 . A A . 45 LYS NZ 1 1
20 37076 1 1 45 LYS O O -6.252 -9.203 8.064 1.00 . A A . 45 LYS O 1 1
20 37077 1 1 46 ASP C C -9.022 -9.237 6.032 1.00 . A A . 46 ASP C 1 1
20 37078 1 1 46 ASP CA C -8.506 -10.356 6.930 1.00 . A A . 46 ASP CA 1 1
20 37079 1 1 46 ASP CB C -9.446 -11.560 6.858 1.00 . A A . 46 ASP CB 1 1
20 37080 1 1 46 ASP CG C -10.842 -11.235 7.351 1.00 . A A . 46 ASP CG 1 1
20 37081 1 1 46 ASP H H -9.139 -9.999 8.916 1.00 . A A . 46 ASP H 1 1
20 37082 1 1 46 ASP HA H -7.525 -10.653 6.589 1.00 . A A . 46 ASP HA 1 1
20 37083 1 1 46 ASP HB2 H -9.516 -11.893 5.832 1.00 . A A . 46 ASP HB2 1 1
20 37084 1 1 46 ASP HB3 H -9.045 -12.358 7.465 1.00 . A A . 46 ASP HB3 1 1
20 37085 1 1 46 ASP N N -8.381 -9.891 8.305 1.00 . A A . 46 ASP N 1 1
20 37086 1 1 46 ASP O O -9.227 -9.430 4.834 1.00 . A A . 46 ASP O 1 1
20 37087 1 1 46 ASP OD1 O -11.680 -10.816 6.527 1.00 . A A . 46 ASP OD1 1 1
20 37088 1 1 46 ASP OD2 O -11.096 -11.402 8.564 1.00 . A A . 46 ASP OD2 1 1
20 37089 1 1 47 THR C C -8.871 -5.691 6.111 1.00 . A A . 47 THR C 1 1
20 37090 1 1 47 THR CA C -9.746 -6.915 5.894 1.00 . A A . 47 THR CA 1 1
20 37091 1 1 47 THR CB C -11.185 -6.577 6.324 1.00 . A A . 47 THR CB 1 1
20 37092 1 1 47 THR CG2 C -12.155 -7.648 5.852 1.00 . A A . 47 THR CG2 1 1
20 37093 1 1 47 THR H H -9.043 -7.975 7.582 1.00 . A A . 47 THR H 1 1
20 37094 1 1 47 THR HA H -9.747 -7.160 4.843 1.00 . A A . 47 THR HA 1 1
20 37095 1 1 47 THR HB H -11.467 -5.631 5.881 1.00 . A A . 47 THR HB 1 1
20 37096 1 1 47 THR HG1 H -10.585 -5.843 8.054 1.00 . A A . 47 THR HG1 1 1
20 37097 1 1 47 THR HG21 H -12.136 -7.699 4.773 1.00 . A A . 47 THR HG21 1 1
20 37098 1 1 47 THR HG22 H -13.152 -7.401 6.183 1.00 . A A . 47 THR HG22 1 1
20 37099 1 1 47 THR HG23 H -11.863 -8.603 6.263 1.00 . A A . 47 THR HG23 1 1
20 37100 1 1 47 THR N N -9.232 -8.066 6.626 1.00 . A A . 47 THR N 1 1
20 37101 1 1 47 THR O O -8.338 -5.482 7.200 1.00 . A A . 47 THR O 1 1
20 37102 1 1 47 THR OG1 O -11.254 -6.460 7.750 1.00 . A A . 47 THR OG1 1 1
20 37103 1 1 48 TYR C C -8.522 -2.500 4.497 1.00 . A A . 48 TYR C 1 1
20 37104 1 1 48 TYR CA C -7.868 -3.710 5.139 1.00 . A A . 48 TYR CA 1 1
20 37105 1 1 48 TYR CB C -6.539 -3.985 4.452 1.00 . A A . 48 TYR CB 1 1
20 37106 1 1 48 TYR CD1 C -5.770 -6.223 5.303 1.00 . A A . 48 TYR CD1 1 1
20 37107 1 1 48 TYR CD2 C -4.566 -4.283 5.978 1.00 . A A . 48 TYR CD2 1 1
20 37108 1 1 48 TYR CE1 C -4.911 -7.017 6.039 1.00 . A A . 48 TYR CE1 1 1
20 37109 1 1 48 TYR CE2 C -3.703 -5.068 6.718 1.00 . A A . 48 TYR CE2 1 1
20 37110 1 1 48 TYR CG C -5.609 -4.848 5.262 1.00 . A A . 48 TYR CG 1 1
20 37111 1 1 48 TYR CZ C -3.879 -6.437 6.744 1.00 . A A . 48 TYR CZ 1 1
20 37112 1 1 48 TYR H H -9.184 -5.089 4.222 1.00 . A A . 48 TYR H 1 1
20 37113 1 1 48 TYR HA H -7.685 -3.497 6.180 1.00 . A A . 48 TYR HA 1 1
20 37114 1 1 48 TYR HB2 H -6.722 -4.487 3.513 1.00 . A A . 48 TYR HB2 1 1
20 37115 1 1 48 TYR HB3 H -6.039 -3.048 4.263 1.00 . A A . 48 TYR HB3 1 1
20 37116 1 1 48 TYR HD1 H -6.585 -6.676 4.752 1.00 . A A . 48 TYR HD1 1 1
20 37117 1 1 48 TYR HD2 H -4.436 -3.210 5.954 1.00 . A A . 48 TYR HD2 1 1
20 37118 1 1 48 TYR HE1 H -5.049 -8.090 6.054 1.00 . A A . 48 TYR HE1 1 1
20 37119 1 1 48 TYR HE2 H -2.895 -4.611 7.270 1.00 . A A . 48 TYR HE2 1 1
20 37120 1 1 48 TYR HH H -2.885 -6.829 8.337 1.00 . A A . 48 TYR HH 1 1
20 37121 1 1 48 TYR N N -8.720 -4.884 5.065 1.00 . A A . 48 TYR N 1 1
20 37122 1 1 48 TYR O O -9.654 -2.563 4.014 1.00 . A A . 48 TYR O 1 1
20 37123 1 1 48 TYR OH O -3.023 -7.225 7.475 1.00 . A A . 48 TYR OH 1 1
20 37124 1 1 49 THR C C -7.053 0.385 2.955 1.00 . A A . 49 THR C 1 1
20 37125 1 1 49 THR CA C -8.207 -0.227 3.736 1.00 . A A . 49 THR CA 1 1
20 37126 1 1 49 THR CB C -8.808 0.842 4.666 1.00 . A A . 49 THR CB 1 1
20 37127 1 1 49 THR CG2 C -10.184 0.434 5.154 1.00 . A A . 49 THR CG2 1 1
20 37128 1 1 49 THR H H -6.910 -1.400 4.929 1.00 . A A . 49 THR H 1 1
20 37129 1 1 49 THR HA H -8.971 -0.540 3.039 1.00 . A A . 49 THR HA 1 1
20 37130 1 1 49 THR HB H -8.911 1.754 4.108 1.00 . A A . 49 THR HB 1 1
20 37131 1 1 49 THR HG1 H -8.242 0.550 6.532 1.00 . A A . 49 THR HG1 1 1
20 37132 1 1 49 THR HG21 H -10.151 -0.580 5.524 1.00 . A A . 49 THR HG21 1 1
20 37133 1 1 49 THR HG22 H -10.887 0.498 4.334 1.00 . A A . 49 THR HG22 1 1
20 37134 1 1 49 THR HG23 H -10.496 1.098 5.945 1.00 . A A . 49 THR HG23 1 1
20 37135 1 1 49 THR N N -7.780 -1.404 4.468 1.00 . A A . 49 THR N 1 1
20 37136 1 1 49 THR O O -5.915 -0.071 3.051 1.00 . A A . 49 THR O 1 1
20 37137 1 1 49 THR OG1 O -7.945 1.073 5.785 1.00 . A A . 49 THR OG1 1 1
20 37138 1 1 50 MET C C -5.303 2.767 2.126 1.00 . A A . 50 MET C 1 1
20 37139 1 1 50 MET CA C -6.365 2.033 1.308 1.00 . A A . 50 MET CA 1 1
20 37140 1 1 50 MET CB C -7.051 2.997 0.339 1.00 . A A . 50 MET CB 1 1
20 37141 1 1 50 MET CE C -8.737 0.571 -2.613 1.00 . A A . 50 MET CE 1 1
20 37142 1 1 50 MET CG C -8.064 2.317 -0.569 1.00 . A A . 50 MET CG 1 1
20 37143 1 1 50 MET H H -8.274 1.755 2.171 1.00 . A A . 50 MET H 1 1
20 37144 1 1 50 MET HA H -5.884 1.250 0.740 1.00 . A A . 50 MET HA 1 1
20 37145 1 1 50 MET HB2 H -7.566 3.755 0.908 1.00 . A A . 50 MET HB2 1 1
20 37146 1 1 50 MET HB3 H -6.302 3.466 -0.279 1.00 . A A . 50 MET HB3 1 1
20 37147 1 1 50 MET HE1 H -9.429 0.114 -1.921 1.00 . A A . 50 MET HE1 1 1
20 37148 1 1 50 MET HE2 H -8.430 -0.155 -3.350 1.00 . A A . 50 MET HE2 1 1
20 37149 1 1 50 MET HE3 H -9.218 1.402 -3.108 1.00 . A A . 50 MET HE3 1 1
20 37150 1 1 50 MET HG2 H -8.770 1.777 0.044 1.00 . A A . 50 MET HG2 1 1
20 37151 1 1 50 MET HG3 H -8.586 3.072 -1.135 1.00 . A A . 50 MET HG3 1 1
20 37152 1 1 50 MET N N -7.357 1.412 2.174 1.00 . A A . 50 MET N 1 1
20 37153 1 1 50 MET O O -4.138 2.838 1.730 1.00 . A A . 50 MET O 1 1
20 37154 1 1 50 MET SD S -7.300 1.159 -1.720 1.00 . A A . 50 MET SD 1 1
20 37155 1 1 51 LYS C C -4.049 3.078 5.051 1.00 . A A . 51 LYS C 1 1
20 37156 1 1 51 LYS CA C -4.790 4.039 4.134 1.00 . A A . 51 LYS CA 1 1
20 37157 1 1 51 LYS CB C -5.549 5.076 4.965 1.00 . A A . 51 LYS CB 1 1
20 37158 1 1 51 LYS CD C -5.465 6.848 6.745 1.00 . A A . 51 LYS CD 1 1
20 37159 1 1 51 LYS CE C -4.576 7.631 7.698 1.00 . A A . 51 LYS CE 1 1
20 37160 1 1 51 LYS CG C -4.657 5.876 5.901 1.00 . A A . 51 LYS CG 1 1
20 37161 1 1 51 LYS H H -6.641 3.190 3.553 1.00 . A A . 51 LYS H 1 1
20 37162 1 1 51 LYS HA H -4.074 4.544 3.504 1.00 . A A . 51 LYS HA 1 1
20 37163 1 1 51 LYS HB2 H -6.042 5.765 4.296 1.00 . A A . 51 LYS HB2 1 1
20 37164 1 1 51 LYS HB3 H -6.295 4.568 5.559 1.00 . A A . 51 LYS HB3 1 1
20 37165 1 1 51 LYS HD2 H -5.973 7.541 6.091 1.00 . A A . 51 LYS HD2 1 1
20 37166 1 1 51 LYS HD3 H -6.191 6.294 7.320 1.00 . A A . 51 LYS HD3 1 1
20 37167 1 1 51 LYS HE2 H -3.862 8.198 7.119 1.00 . A A . 51 LYS HE2 1 1
20 37168 1 1 51 LYS HE3 H -5.192 8.307 8.272 1.00 . A A . 51 LYS HE3 1 1
20 37169 1 1 51 LYS HG2 H -4.135 5.194 6.555 1.00 . A A . 51 LYS HG2 1 1
20 37170 1 1 51 LYS HG3 H -3.943 6.433 5.313 1.00 . A A . 51 LYS HG3 1 1
20 37171 1 1 51 LYS HZ1 H -3.237 6.078 8.097 1.00 . A A . 51 LYS HZ1 1 1
20 37172 1 1 51 LYS HZ2 H -4.511 6.185 9.204 1.00 . A A . 51 LYS HZ2 1 1
20 37173 1 1 51 LYS HZ3 H -3.240 7.300 9.268 1.00 . A A . 51 LYS HZ3 1 1
20 37174 1 1 51 LYS N N -5.707 3.302 3.274 1.00 . A A . 51 LYS N 1 1
20 37175 1 1 51 LYS NZ N -3.840 6.736 8.631 1.00 . A A . 51 LYS NZ 1 1
20 37176 1 1 51 LYS O O -2.852 3.235 5.307 1.00 . A A . 51 LYS O 1 1
20 37177 1 1 52 GLU C C -2.969 0.410 5.479 1.00 . A A . 52 GLU C 1 1
20 37178 1 1 52 GLU CA C -4.155 0.973 6.252 1.00 . A A . 52 GLU CA 1 1
20 37179 1 1 52 GLU CB C -5.184 -0.127 6.511 1.00 . A A . 52 GLU CB 1 1
20 37180 1 1 52 GLU CD C -5.116 0.015 9.034 1.00 . A A . 52 GLU CD 1 1
20 37181 1 1 52 GLU CG C -4.965 -0.876 7.816 1.00 . A A . 52 GLU CG 1 1
20 37182 1 1 52 GLU H H -5.729 2.037 5.335 1.00 . A A . 52 GLU H 1 1
20 37183 1 1 52 GLU HA H -3.806 1.361 7.197 1.00 . A A . 52 GLU HA 1 1
20 37184 1 1 52 GLU HB2 H -6.168 0.318 6.531 1.00 . A A . 52 GLU HB2 1 1
20 37185 1 1 52 GLU HB3 H -5.138 -0.841 5.703 1.00 . A A . 52 GLU HB3 1 1
20 37186 1 1 52 GLU HG2 H -5.689 -1.676 7.883 1.00 . A A . 52 GLU HG2 1 1
20 37187 1 1 52 GLU HG3 H -3.969 -1.292 7.815 1.00 . A A . 52 GLU HG3 1 1
20 37188 1 1 52 GLU N N -4.766 2.063 5.514 1.00 . A A . 52 GLU N 1 1
20 37189 1 1 52 GLU O O -1.831 0.496 5.932 1.00 . A A . 52 GLU O 1 1
20 37190 1 1 52 GLU OE1 O -5.973 0.924 9.003 1.00 . A A . 52 GLU OE1 1 1
20 37191 1 1 52 GLU OE2 O -4.376 -0.196 10.018 1.00 . A A . 52 GLU OE2 1 1
20 37192 1 1 53 VAL C C -1.133 0.309 3.126 1.00 . A A . 53 VAL C 1 1
20 37193 1 1 53 VAL CA C -2.214 -0.715 3.458 1.00 . A A . 53 VAL CA 1 1
20 37194 1 1 53 VAL CB C -2.820 -1.246 2.154 1.00 . A A . 53 VAL CB 1 1
20 37195 1 1 53 VAL CG1 C -3.895 -2.280 2.444 1.00 . A A . 53 VAL CG1 1 1
20 37196 1 1 53 VAL CG2 C -3.376 -0.104 1.321 1.00 . A A . 53 VAL CG2 1 1
20 37197 1 1 53 VAL H H -4.168 -0.186 3.992 1.00 . A A . 53 VAL H 1 1
20 37198 1 1 53 VAL HA H -1.767 -1.543 3.984 1.00 . A A . 53 VAL HA 1 1
20 37199 1 1 53 VAL HB H -2.044 -1.720 1.596 1.00 . A A . 53 VAL HB 1 1
20 37200 1 1 53 VAL HG11 H -4.712 -1.810 2.971 1.00 . A A . 53 VAL HG11 1 1
20 37201 1 1 53 VAL HG12 H -3.480 -3.070 3.053 1.00 . A A . 53 VAL HG12 1 1
20 37202 1 1 53 VAL HG13 H -4.256 -2.694 1.515 1.00 . A A . 53 VAL HG13 1 1
20 37203 1 1 53 VAL HG21 H -2.597 0.622 1.143 1.00 . A A . 53 VAL HG21 1 1
20 37204 1 1 53 VAL HG22 H -4.190 0.365 1.852 1.00 . A A . 53 VAL HG22 1 1
20 37205 1 1 53 VAL HG23 H -3.732 -0.487 0.378 1.00 . A A . 53 VAL HG23 1 1
20 37206 1 1 53 VAL N N -3.244 -0.149 4.303 1.00 . A A . 53 VAL N 1 1
20 37207 1 1 53 VAL O O 0.032 -0.048 2.951 1.00 . A A . 53 VAL O 1 1
20 37208 1 1 54 LEU C C 0.636 2.510 3.756 1.00 . A A . 54 LEU C 1 1
20 37209 1 1 54 LEU CA C -0.556 2.649 2.815 1.00 . A A . 54 LEU CA 1 1
20 37210 1 1 54 LEU CB C -1.215 4.019 2.997 1.00 . A A . 54 LEU CB 1 1
20 37211 1 1 54 LEU CD1 C 0.468 5.269 1.614 1.00 . A A . 54 LEU CD1 1 1
20 37212 1 1 54 LEU CD2 C -1.011 6.510 3.206 1.00 . A A . 54 LEU CD2 1 1
20 37213 1 1 54 LEU CG C -0.257 5.214 2.951 1.00 . A A . 54 LEU CG 1 1
20 37214 1 1 54 LEU H H -2.472 1.802 3.142 1.00 . A A . 54 LEU H 1 1
20 37215 1 1 54 LEU HA H -0.204 2.564 1.798 1.00 . A A . 54 LEU HA 1 1
20 37216 1 1 54 LEU HB2 H -1.952 4.146 2.220 1.00 . A A . 54 LEU HB2 1 1
20 37217 1 1 54 LEU HB3 H -1.718 4.028 3.952 1.00 . A A . 54 LEU HB3 1 1
20 37218 1 1 54 LEU HD11 H 1.119 6.130 1.593 1.00 . A A . 54 LEU HD11 1 1
20 37219 1 1 54 LEU HD12 H -0.256 5.346 0.816 1.00 . A A . 54 LEU HD12 1 1
20 37220 1 1 54 LEU HD13 H 1.053 4.371 1.485 1.00 . A A . 54 LEU HD13 1 1
20 37221 1 1 54 LEU HD21 H -0.322 7.341 3.166 1.00 . A A . 54 LEU HD21 1 1
20 37222 1 1 54 LEU HD22 H -1.473 6.472 4.182 1.00 . A A . 54 LEU HD22 1 1
20 37223 1 1 54 LEU HD23 H -1.773 6.637 2.452 1.00 . A A . 54 LEU HD23 1 1
20 37224 1 1 54 LEU HG H 0.485 5.102 3.728 1.00 . A A . 54 LEU HG 1 1
20 37225 1 1 54 LEU N N -1.519 1.579 3.043 1.00 . A A . 54 LEU N 1 1
20 37226 1 1 54 LEU O O 1.752 2.216 3.321 1.00 . A A . 54 LEU O 1 1
20 37227 1 1 55 PHE C C 1.847 1.227 6.373 1.00 . A A . 55 PHE C 1 1
20 37228 1 1 55 PHE CA C 1.479 2.668 6.025 1.00 . A A . 55 PHE CA 1 1
20 37229 1 1 55 PHE CB C 1.102 3.440 7.295 1.00 . A A . 55 PHE CB 1 1
20 37230 1 1 55 PHE CD1 C -0.247 1.815 8.659 1.00 . A A . 55 PHE CD1 1 1
20 37231 1 1 55 PHE CD2 C -1.330 3.765 7.818 1.00 . A A . 55 PHE CD2 1 1
20 37232 1 1 55 PHE CE1 C -1.427 1.411 9.252 1.00 . A A . 55 PHE CE1 1 1
20 37233 1 1 55 PHE CE2 C -2.513 3.367 8.410 1.00 . A A . 55 PHE CE2 1 1
20 37234 1 1 55 PHE CG C -0.185 2.996 7.934 1.00 . A A . 55 PHE CG 1 1
20 37235 1 1 55 PHE CZ C -2.562 2.188 9.128 1.00 . A A . 55 PHE CZ 1 1
20 37236 1 1 55 PHE H H -0.514 2.921 5.344 1.00 . A A . 55 PHE H 1 1
20 37237 1 1 55 PHE HA H 2.340 3.141 5.580 1.00 . A A . 55 PHE HA 1 1
20 37238 1 1 55 PHE HB2 H 1.889 3.321 8.024 1.00 . A A . 55 PHE HB2 1 1
20 37239 1 1 55 PHE HB3 H 1.003 4.488 7.051 1.00 . A A . 55 PHE HB3 1 1
20 37240 1 1 55 PHE HD1 H 0.641 1.207 8.756 1.00 . A A . 55 PHE HD1 1 1
20 37241 1 1 55 PHE HD2 H -1.295 4.688 7.255 1.00 . A A . 55 PHE HD2 1 1
20 37242 1 1 55 PHE HE1 H -1.462 0.489 9.813 1.00 . A A . 55 PHE HE1 1 1
20 37243 1 1 55 PHE HE2 H -3.400 3.976 8.312 1.00 . A A . 55 PHE HE2 1 1
20 37244 1 1 55 PHE HZ H -3.486 1.874 9.591 1.00 . A A . 55 PHE HZ 1 1
20 37245 1 1 55 PHE N N 0.399 2.719 5.047 1.00 . A A . 55 PHE N 1 1
20 37246 1 1 55 PHE O O 2.973 0.954 6.783 1.00 . A A . 55 PHE O 1 1
20 37247 1 1 56 TYR C C 2.008 -1.823 5.709 1.00 . A A . 56 TYR C 1 1
20 37248 1 1 56 TYR CA C 1.085 -1.072 6.651 1.00 . A A . 56 TYR CA 1 1
20 37249 1 1 56 TYR CB C -0.249 -1.805 6.758 1.00 . A A . 56 TYR CB 1 1
20 37250 1 1 56 TYR CD1 C 0.517 -2.852 8.926 1.00 . A A . 56 TYR CD1 1 1
20 37251 1 1 56 TYR CD2 C -1.803 -2.358 8.666 1.00 . A A . 56 TYR CD2 1 1
20 37252 1 1 56 TYR CE1 C 0.276 -3.347 10.190 1.00 . A A . 56 TYR CE1 1 1
20 37253 1 1 56 TYR CE2 C -2.053 -2.851 9.930 1.00 . A A . 56 TYR CE2 1 1
20 37254 1 1 56 TYR CG C -0.518 -2.350 8.141 1.00 . A A . 56 TYR CG 1 1
20 37255 1 1 56 TYR CZ C -1.012 -3.344 10.691 1.00 . A A . 56 TYR CZ 1 1
20 37256 1 1 56 TYR H H 0.033 0.576 5.829 1.00 . A A . 56 TYR H 1 1
20 37257 1 1 56 TYR HA H 1.542 -1.049 7.626 1.00 . A A . 56 TYR HA 1 1
20 37258 1 1 56 TYR HB2 H -1.049 -1.126 6.508 1.00 . A A . 56 TYR HB2 1 1
20 37259 1 1 56 TYR HB3 H -0.254 -2.634 6.067 1.00 . A A . 56 TYR HB3 1 1
20 37260 1 1 56 TYR HD1 H 1.524 -2.850 8.531 1.00 . A A . 56 TYR HD1 1 1
20 37261 1 1 56 TYR HD2 H -2.616 -1.972 8.069 1.00 . A A . 56 TYR HD2 1 1
20 37262 1 1 56 TYR HE1 H 1.096 -3.733 10.783 1.00 . A A . 56 TYR HE1 1 1
20 37263 1 1 56 TYR HE2 H -3.062 -2.846 10.318 1.00 . A A . 56 TYR HE2 1 1
20 37264 1 1 56 TYR HH H -2.031 -4.405 11.930 1.00 . A A . 56 TYR HH 1 1
20 37265 1 1 56 TYR N N 0.890 0.312 6.221 1.00 . A A . 56 TYR N 1 1
20 37266 1 1 56 TYR O O 2.933 -2.503 6.147 1.00 . A A . 56 TYR O 1 1
20 37267 1 1 56 TYR OH O -1.256 -3.836 11.952 1.00 . A A . 56 TYR OH 1 1
20 37268 1 1 57 LEU C C 4.037 -1.468 3.577 1.00 . A A . 57 LEU C 1 1
20 37269 1 1 57 LEU CA C 2.715 -2.201 3.436 1.00 . A A . 57 LEU CA 1 1
20 37270 1 1 57 LEU CB C 2.161 -2.035 2.018 1.00 . A A . 57 LEU CB 1 1
20 37271 1 1 57 LEU CD1 C 3.637 -3.845 1.081 1.00 . A A . 57 LEU CD1 1 1
20 37272 1 1 57 LEU CD2 C 1.252 -4.342 1.656 1.00 . A A . 57 LEU CD2 1 1
20 37273 1 1 57 LEU CG C 2.220 -3.290 1.140 1.00 . A A . 57 LEU CG 1 1
20 37274 1 1 57 LEU H H 0.973 -1.218 4.110 1.00 . A A . 57 LEU H 1 1
20 37275 1 1 57 LEU HA H 2.874 -3.249 3.639 1.00 . A A . 57 LEU HA 1 1
20 37276 1 1 57 LEU HB2 H 1.129 -1.724 2.095 1.00 . A A . 57 LEU HB2 1 1
20 37277 1 1 57 LEU HB3 H 2.716 -1.250 1.530 1.00 . A A . 57 LEU HB3 1 1
20 37278 1 1 57 LEU HD11 H 4.275 -3.149 0.557 1.00 . A A . 57 LEU HD11 1 1
20 37279 1 1 57 LEU HD12 H 3.632 -4.792 0.559 1.00 . A A . 57 LEU HD12 1 1
20 37280 1 1 57 LEU HD13 H 4.010 -3.991 2.083 1.00 . A A . 57 LEU HD13 1 1
20 37281 1 1 57 LEU HD21 H 1.312 -5.222 1.032 1.00 . A A . 57 LEU HD21 1 1
20 37282 1 1 57 LEU HD22 H 0.246 -3.951 1.629 1.00 . A A . 57 LEU HD22 1 1
20 37283 1 1 57 LEU HD23 H 1.510 -4.603 2.672 1.00 . A A . 57 LEU HD23 1 1
20 37284 1 1 57 LEU HG H 1.923 -3.029 0.135 1.00 . A A . 57 LEU HG 1 1
20 37285 1 1 57 LEU N N 1.774 -1.692 4.413 1.00 . A A . 57 LEU N 1 1
20 37286 1 1 57 LEU O O 5.098 -2.087 3.617 1.00 . A A . 57 LEU O 1 1
20 37287 1 1 58 GLY C C 5.887 0.025 5.237 1.00 . A A . 58 GLY C 1 1
20 37288 1 1 58 GLY CA C 5.132 0.631 4.071 1.00 . A A . 58 GLY CA 1 1
20 37289 1 1 58 GLY H H 3.097 0.302 3.590 1.00 . A A . 58 GLY H 1 1
20 37290 1 1 58 GLY HA2 H 5.791 0.683 3.218 1.00 . A A . 58 GLY HA2 1 1
20 37291 1 1 58 GLY HA3 H 4.821 1.631 4.336 1.00 . A A . 58 GLY HA3 1 1
20 37292 1 1 58 GLY N N 3.961 -0.145 3.712 1.00 . A A . 58 GLY N 1 1
20 37293 1 1 58 GLY O O 7.114 0.118 5.304 1.00 . A A . 58 GLY O 1 1
20 37294 1 1 59 GLN C C 6.631 -2.503 6.697 1.00 . A A . 59 GLN C 1 1
20 37295 1 1 59 GLN CA C 5.793 -1.351 7.239 1.00 . A A . 59 GLN CA 1 1
20 37296 1 1 59 GLN CB C 4.757 -1.889 8.230 1.00 . A A . 59 GLN CB 1 1
20 37297 1 1 59 GLN CD C 4.791 0.275 9.538 1.00 . A A . 59 GLN CD 1 1
20 37298 1 1 59 GLN CG C 3.935 -0.810 8.915 1.00 . A A . 59 GLN CG 1 1
20 37299 1 1 59 GLN H H 4.183 -0.619 6.074 1.00 . A A . 59 GLN H 1 1
20 37300 1 1 59 GLN HA H 6.448 -0.665 7.756 1.00 . A A . 59 GLN HA 1 1
20 37301 1 1 59 GLN HB2 H 4.081 -2.544 7.703 1.00 . A A . 59 GLN HB2 1 1
20 37302 1 1 59 GLN HB3 H 5.270 -2.456 8.993 1.00 . A A . 59 GLN HB3 1 1
20 37303 1 1 59 GLN HE21 H 4.736 1.323 7.850 1.00 . A A . 59 GLN HE21 1 1
20 37304 1 1 59 GLN HE22 H 5.638 2.031 9.144 1.00 . A A . 59 GLN HE22 1 1
20 37305 1 1 59 GLN HG2 H 3.279 -0.359 8.187 1.00 . A A . 59 GLN HG2 1 1
20 37306 1 1 59 GLN HG3 H 3.343 -1.268 9.693 1.00 . A A . 59 GLN HG3 1 1
20 37307 1 1 59 GLN N N 5.160 -0.622 6.148 1.00 . A A . 59 GLN N 1 1
20 37308 1 1 59 GLN NE2 N 5.086 1.314 8.767 1.00 . A A . 59 GLN NE2 1 1
20 37309 1 1 59 GLN O O 7.854 -2.456 6.742 1.00 . A A . 59 GLN O 1 1
20 37310 1 1 59 GLN OE1 O 5.186 0.179 10.701 1.00 . A A . 59 GLN OE1 1 1
20 37311 1 1 60 TYR C C 7.817 -4.545 4.918 1.00 . A A . 60 TYR C 1 1
20 37312 1 1 60 TYR CA C 6.663 -4.796 5.889 1.00 . A A . 60 TYR CA 1 1
20 37313 1 1 60 TYR CB C 5.694 -5.820 5.296 1.00 . A A . 60 TYR CB 1 1
20 37314 1 1 60 TYR CD1 C 7.076 -7.483 3.995 1.00 . A A . 60 TYR CD1 1 1
20 37315 1 1 60 TYR CD2 C 6.120 -8.184 6.060 1.00 . A A . 60 TYR CD2 1 1
20 37316 1 1 60 TYR CE1 C 7.640 -8.731 3.825 1.00 . A A . 60 TYR CE1 1 1
20 37317 1 1 60 TYR CE2 C 6.680 -9.437 5.899 1.00 . A A . 60 TYR CE2 1 1
20 37318 1 1 60 TYR CG C 6.308 -7.189 5.112 1.00 . A A . 60 TYR CG 1 1
20 37319 1 1 60 TYR CZ C 7.440 -9.706 4.780 1.00 . A A . 60 TYR CZ 1 1
20 37320 1 1 60 TYR H H 4.994 -3.498 6.094 1.00 . A A . 60 TYR H 1 1
20 37321 1 1 60 TYR HA H 7.068 -5.191 6.808 1.00 . A A . 60 TYR HA 1 1
20 37322 1 1 60 TYR HB2 H 4.846 -5.927 5.955 1.00 . A A . 60 TYR HB2 1 1
20 37323 1 1 60 TYR HB3 H 5.356 -5.473 4.333 1.00 . A A . 60 TYR HB3 1 1
20 37324 1 1 60 TYR HD1 H 7.229 -6.717 3.247 1.00 . A A . 60 TYR HD1 1 1
20 37325 1 1 60 TYR HD2 H 5.524 -7.972 6.935 1.00 . A A . 60 TYR HD2 1 1
20 37326 1 1 60 TYR HE1 H 8.234 -8.941 2.950 1.00 . A A . 60 TYR HE1 1 1
20 37327 1 1 60 TYR HE2 H 6.522 -10.196 6.648 1.00 . A A . 60 TYR HE2 1 1
20 37328 1 1 60 TYR HH H 7.347 -11.625 4.821 1.00 . A A . 60 TYR HH 1 1
20 37329 1 1 60 TYR N N 5.968 -3.552 6.213 1.00 . A A . 60 TYR N 1 1
20 37330 1 1 60 TYR O O 8.870 -5.174 5.020 1.00 . A A . 60 TYR O 1 1
20 37331 1 1 60 TYR OH O 8.000 -10.951 4.616 1.00 . A A . 60 TYR OH 1 1
20 37332 1 1 61 ILE C C 9.895 -2.719 3.778 1.00 . A A . 61 ILE C 1 1
20 37333 1 1 61 ILE CA C 8.665 -3.240 3.044 1.00 . A A . 61 ILE CA 1 1
20 37334 1 1 61 ILE CB C 8.167 -2.158 2.063 1.00 . A A . 61 ILE CB 1 1
20 37335 1 1 61 ILE CD1 C 6.044 -1.420 0.897 1.00 . A A . 61 ILE CD1 1 1
20 37336 1 1 61 ILE CG1 C 6.844 -2.582 1.432 1.00 . A A . 61 ILE CG1 1 1
20 37337 1 1 61 ILE CG2 C 9.202 -1.889 0.981 1.00 . A A . 61 ILE CG2 1 1
20 37338 1 1 61 ILE H H 6.747 -3.166 3.942 1.00 . A A . 61 ILE H 1 1
20 37339 1 1 61 ILE HA H 8.936 -4.118 2.476 1.00 . A A . 61 ILE HA 1 1
20 37340 1 1 61 ILE HB H 8.015 -1.245 2.617 1.00 . A A . 61 ILE HB 1 1
20 37341 1 1 61 ILE HD11 H 5.991 -0.648 1.652 1.00 . A A . 61 ILE HD11 1 1
20 37342 1 1 61 ILE HD12 H 5.047 -1.750 0.648 1.00 . A A . 61 ILE HD12 1 1
20 37343 1 1 61 ILE HD13 H 6.527 -1.026 0.014 1.00 . A A . 61 ILE HD13 1 1
20 37344 1 1 61 ILE HG12 H 7.041 -3.257 0.612 1.00 . A A . 61 ILE HG12 1 1
20 37345 1 1 61 ILE HG13 H 6.243 -3.087 2.173 1.00 . A A . 61 ILE HG13 1 1
20 37346 1 1 61 ILE HG21 H 9.485 -2.821 0.513 1.00 . A A . 61 ILE HG21 1 1
20 37347 1 1 61 ILE HG22 H 10.073 -1.427 1.422 1.00 . A A . 61 ILE HG22 1 1
20 37348 1 1 61 ILE HG23 H 8.780 -1.228 0.235 1.00 . A A . 61 ILE HG23 1 1
20 37349 1 1 61 ILE N N 7.617 -3.616 3.990 1.00 . A A . 61 ILE N 1 1
20 37350 1 1 61 ILE O O 10.970 -3.315 3.712 1.00 . A A . 61 ILE O 1 1
20 37351 1 1 62 MET C C 11.319 -1.954 6.346 1.00 . A A . 62 MET C 1 1
20 37352 1 1 62 MET CA C 10.817 -1.006 5.253 1.00 . A A . 62 MET CA 1 1
20 37353 1 1 62 MET CB C 10.361 0.313 5.879 1.00 . A A . 62 MET CB 1 1
20 37354 1 1 62 MET CE C 10.939 3.379 6.491 1.00 . A A . 62 MET CE 1 1
20 37355 1 1 62 MET CG C 9.959 1.364 4.859 1.00 . A A . 62 MET CG 1 1
20 37356 1 1 62 MET H H 8.844 -1.168 4.480 1.00 . A A . 62 MET H 1 1
20 37357 1 1 62 MET HA H 11.628 -0.806 4.570 1.00 . A A . 62 MET HA 1 1
20 37358 1 1 62 MET HB2 H 9.514 0.119 6.519 1.00 . A A . 62 MET HB2 1 1
20 37359 1 1 62 MET HB3 H 11.168 0.711 6.478 1.00 . A A . 62 MET HB3 1 1
20 37360 1 1 62 MET HE1 H 11.745 3.499 5.781 1.00 . A A . 62 MET HE1 1 1
20 37361 1 1 62 MET HE2 H 11.198 2.609 7.203 1.00 . A A . 62 MET HE2 1 1
20 37362 1 1 62 MET HE3 H 10.778 4.311 7.013 1.00 . A A . 62 MET HE3 1 1
20 37363 1 1 62 MET HG2 H 10.803 1.561 4.215 1.00 . A A . 62 MET HG2 1 1
20 37364 1 1 62 MET HG3 H 9.140 0.979 4.270 1.00 . A A . 62 MET HG3 1 1
20 37365 1 1 62 MET N N 9.725 -1.605 4.484 1.00 . A A . 62 MET N 1 1
20 37366 1 1 62 MET O O 12.501 -2.295 6.383 1.00 . A A . 62 MET O 1 1
20 37367 1 1 62 MET SD S 9.443 2.913 5.624 1.00 . A A . 62 MET SD 1 1
20 37368 1 1 63 THR C C 11.766 -4.283 8.021 1.00 . A A . 63 THR C 1 1
20 37369 1 1 63 THR CA C 10.757 -3.197 8.386 1.00 . A A . 63 THR CA 1 1
20 37370 1 1 63 THR CB C 9.507 -3.871 8.983 1.00 . A A . 63 THR CB 1 1
20 37371 1 1 63 THR CG2 C 8.576 -2.837 9.600 1.00 . A A . 63 THR CG2 1 1
20 37372 1 1 63 THR H H 9.489 -2.058 7.132 1.00 . A A . 63 THR H 1 1
20 37373 1 1 63 THR HA H 11.185 -2.564 9.145 1.00 . A A . 63 THR HA 1 1
20 37374 1 1 63 THR HB H 9.823 -4.554 9.759 1.00 . A A . 63 THR HB 1 1
20 37375 1 1 63 THR HG1 H 9.073 -4.285 7.105 1.00 . A A . 63 THR HG1 1 1
20 37376 1 1 63 THR HG21 H 9.095 -2.309 10.386 1.00 . A A . 63 THR HG21 1 1
20 37377 1 1 63 THR HG22 H 7.710 -3.333 10.013 1.00 . A A . 63 THR HG22 1 1
20 37378 1 1 63 THR HG23 H 8.263 -2.136 8.841 1.00 . A A . 63 THR HG23 1 1
20 37379 1 1 63 THR N N 10.413 -2.354 7.239 1.00 . A A . 63 THR N 1 1
20 37380 1 1 63 THR O O 12.809 -4.411 8.661 1.00 . A A . 63 THR O 1 1
20 37381 1 1 63 THR OG1 O 8.813 -4.606 7.971 1.00 . A A . 63 THR OG1 1 1
20 37382 1 1 64 LYS C C 13.428 -5.972 5.873 1.00 . A A . 64 LYS C 1 1
20 37383 1 1 64 LYS CA C 12.196 -6.291 6.715 1.00 . A A . 64 LYS CA 1 1
20 37384 1 1 64 LYS CB C 11.311 -7.305 5.988 1.00 . A A . 64 LYS CB 1 1
20 37385 1 1 64 LYS CD C 10.426 -8.504 8.018 1.00 . A A . 64 LYS CD 1 1
20 37386 1 1 64 LYS CE C 11.056 -9.841 7.658 1.00 . A A . 64 LYS CE 1 1
20 37387 1 1 64 LYS CG C 10.073 -7.701 6.776 1.00 . A A . 64 LYS CG 1 1
20 37388 1 1 64 LYS H H 10.635 -4.879 6.483 1.00 . A A . 64 LYS H 1 1
20 37389 1 1 64 LYS HA H 12.519 -6.718 7.652 1.00 . A A . 64 LYS HA 1 1
20 37390 1 1 64 LYS HB2 H 10.994 -6.880 5.046 1.00 . A A . 64 LYS HB2 1 1
20 37391 1 1 64 LYS HB3 H 11.889 -8.198 5.795 1.00 . A A . 64 LYS HB3 1 1
20 37392 1 1 64 LYS HD2 H 11.127 -7.938 8.613 1.00 . A A . 64 LYS HD2 1 1
20 37393 1 1 64 LYS HD3 H 9.527 -8.682 8.589 1.00 . A A . 64 LYS HD3 1 1
20 37394 1 1 64 LYS HE2 H 10.354 -10.407 7.064 1.00 . A A . 64 LYS HE2 1 1
20 37395 1 1 64 LYS HE3 H 11.952 -9.661 7.083 1.00 . A A . 64 LYS HE3 1 1
20 37396 1 1 64 LYS HG2 H 9.550 -6.804 7.078 1.00 . A A . 64 LYS HG2 1 1
20 37397 1 1 64 LYS HG3 H 9.430 -8.296 6.144 1.00 . A A . 64 LYS HG3 1 1
20 37398 1 1 64 LYS HZ1 H 12.090 -10.105 9.454 1.00 . A A . 64 LYS HZ1 1 1
20 37399 1 1 64 LYS HZ2 H 11.840 -11.539 8.592 1.00 . A A . 64 LYS HZ2 1 1
20 37400 1 1 64 LYS HZ3 H 10.559 -10.824 9.434 1.00 . A A . 64 LYS HZ3 1 1
20 37401 1 1 64 LYS N N 11.431 -5.085 7.016 1.00 . A A . 64 LYS N 1 1
20 37402 1 1 64 LYS NZ N 11.411 -10.632 8.869 1.00 . A A . 64 LYS NZ 1 1
20 37403 1 1 64 LYS O O 13.972 -6.844 5.195 1.00 . A A . 64 LYS O 1 1
20 37404 1 1 65 ARG C C 15.018 -4.690 3.760 1.00 . A A . 65 ARG C 1 1
20 37405 1 1 65 ARG CA C 15.067 -4.282 5.228 1.00 . A A . 65 ARG CA 1 1
20 37406 1 1 65 ARG CB C 16.318 -4.860 5.893 1.00 . A A . 65 ARG CB 1 1
20 37407 1 1 65 ARG CD C 16.625 -2.972 7.527 1.00 . A A . 65 ARG CD 1 1
20 37408 1 1 65 ARG CG C 16.468 -4.474 7.357 1.00 . A A . 65 ARG CG 1 1
20 37409 1 1 65 ARG CZ C 16.791 -1.333 9.356 1.00 . A A . 65 ARG CZ 1 1
20 37410 1 1 65 ARG H H 13.377 -4.070 6.480 1.00 . A A . 65 ARG H 1 1
20 37411 1 1 65 ARG HA H 15.106 -3.205 5.284 1.00 . A A . 65 ARG HA 1 1
20 37412 1 1 65 ARG HB2 H 16.280 -5.938 5.829 1.00 . A A . 65 ARG HB2 1 1
20 37413 1 1 65 ARG HB3 H 17.190 -4.508 5.360 1.00 . A A . 65 ARG HB3 1 1
20 37414 1 1 65 ARG HD2 H 17.504 -2.652 6.989 1.00 . A A . 65 ARG HD2 1 1
20 37415 1 1 65 ARG HD3 H 15.754 -2.482 7.118 1.00 . A A . 65 ARG HD3 1 1
20 37416 1 1 65 ARG HE H 16.844 -3.314 9.590 1.00 . A A . 65 ARG HE 1 1
20 37417 1 1 65 ARG HG2 H 15.588 -4.798 7.894 1.00 . A A . 65 ARG HG2 1 1
20 37418 1 1 65 ARG HG3 H 17.341 -4.966 7.761 1.00 . A A . 65 ARG HG3 1 1
20 37419 1 1 65 ARG HH11 H 16.589 -0.527 7.514 1.00 . A A . 65 ARG HH11 1 1
20 37420 1 1 65 ARG HH12 H 16.708 0.612 8.814 1.00 . A A . 65 ARG HH12 1 1
20 37421 1 1 65 ARG HH21 H 17.000 -1.822 11.306 1.00 . A A . 65 ARG HH21 1 1
20 37422 1 1 65 ARG HH22 H 16.941 -0.123 10.968 1.00 . A A . 65 ARG HH22 1 1
20 37423 1 1 65 ARG N N 13.867 -4.718 5.936 1.00 . A A . 65 ARG N 1 1
20 37424 1 1 65 ARG NE N 16.766 -2.593 8.931 1.00 . A A . 65 ARG NE 1 1
20 37425 1 1 65 ARG NH1 N 16.687 -0.334 8.490 1.00 . A A . 65 ARG NH1 1 1
20 37426 1 1 65 ARG NH2 N 16.922 -1.071 10.650 1.00 . A A . 65 ARG NH2 1 1
20 37427 1 1 65 ARG O O 16.004 -5.178 3.205 1.00 . A A . 65 ARG O 1 1
20 37428 1 1 66 LEU C C 13.942 -3.699 0.818 1.00 . A A . 66 LEU C 1 1
20 37429 1 1 66 LEU CA C 13.666 -4.875 1.746 1.00 . A A . 66 LEU CA 1 1
20 37430 1 1 66 LEU CB C 12.236 -5.376 1.546 1.00 . A A . 66 LEU CB 1 1
20 37431 1 1 66 LEU CD1 C 10.259 -6.535 2.560 1.00 . A A . 66 LEU CD1 1 1
20 37432 1 1 66 LEU CD2 C 12.416 -7.766 2.282 1.00 . A A . 66 LEU CD2 1 1
20 37433 1 1 66 LEU CG C 11.772 -6.419 2.566 1.00 . A A . 66 LEU CG 1 1
20 37434 1 1 66 LEU H H 13.121 -4.083 3.629 1.00 . A A . 66 LEU H 1 1
20 37435 1 1 66 LEU HA H 14.354 -5.674 1.519 1.00 . A A . 66 LEU HA 1 1
20 37436 1 1 66 LEU HB2 H 11.567 -4.528 1.600 1.00 . A A . 66 LEU HB2 1 1
20 37437 1 1 66 LEU HB3 H 12.162 -5.809 0.560 1.00 . A A . 66 LEU HB3 1 1
20 37438 1 1 66 LEU HD11 H 9.826 -5.585 2.841 1.00 . A A . 66 LEU HD11 1 1
20 37439 1 1 66 LEU HD12 H 9.954 -7.294 3.265 1.00 . A A . 66 LEU HD12 1 1
20 37440 1 1 66 LEU HD13 H 9.922 -6.806 1.571 1.00 . A A . 66 LEU HD13 1 1
20 37441 1 1 66 LEU HD21 H 13.489 -7.674 2.350 1.00 . A A . 66 LEU HD21 1 1
20 37442 1 1 66 LEU HD22 H 12.143 -8.091 1.288 1.00 . A A . 66 LEU HD22 1 1
20 37443 1 1 66 LEU HD23 H 12.068 -8.490 3.004 1.00 . A A . 66 LEU HD23 1 1
20 37444 1 1 66 LEU HG H 12.079 -6.106 3.554 1.00 . A A . 66 LEU HG 1 1
20 37445 1 1 66 LEU N N 13.862 -4.492 3.138 1.00 . A A . 66 LEU N 1 1
20 37446 1 1 66 LEU O O 14.072 -3.868 -0.395 1.00 . A A . 66 LEU O 1 1
20 37447 1 1 67 TYR C C 15.527 -1.344 -0.173 1.00 . A A . 67 TYR C 1 1
20 37448 1 1 67 TYR CA C 14.228 -1.284 0.625 1.00 . A A . 67 TYR CA 1 1
20 37449 1 1 67 TYR CB C 14.238 -0.071 1.555 1.00 . A A . 67 TYR CB 1 1
20 37450 1 1 67 TYR CD1 C 15.590 -0.823 3.552 1.00 . A A . 67 TYR CD1 1 1
20 37451 1 1 67 TYR CD2 C 16.483 0.896 2.166 1.00 . A A . 67 TYR CD2 1 1
20 37452 1 1 67 TYR CE1 C 16.707 -0.757 4.363 1.00 . A A . 67 TYR CE1 1 1
20 37453 1 1 67 TYR CE2 C 17.602 0.970 2.969 1.00 . A A . 67 TYR CE2 1 1
20 37454 1 1 67 TYR CG C 15.459 0.002 2.442 1.00 . A A . 67 TYR CG 1 1
20 37455 1 1 67 TYR CZ C 17.711 0.143 4.066 1.00 . A A . 67 TYR CZ 1 1
20 37456 1 1 67 TYR H H 13.942 -2.443 2.372 1.00 . A A . 67 TYR H 1 1
20 37457 1 1 67 TYR HA H 13.403 -1.185 -0.064 1.00 . A A . 67 TYR HA 1 1
20 37458 1 1 67 TYR HB2 H 14.207 0.830 0.960 1.00 . A A . 67 TYR HB2 1 1
20 37459 1 1 67 TYR HB3 H 13.368 -0.105 2.192 1.00 . A A . 67 TYR HB3 1 1
20 37460 1 1 67 TYR HD1 H 14.800 -1.527 3.781 1.00 . A A . 67 TYR HD1 1 1
20 37461 1 1 67 TYR HD2 H 16.396 1.544 1.305 1.00 . A A . 67 TYR HD2 1 1
20 37462 1 1 67 TYR HE1 H 16.791 -1.405 5.222 1.00 . A A . 67 TYR HE1 1 1
20 37463 1 1 67 TYR HE2 H 18.387 1.674 2.734 1.00 . A A . 67 TYR HE2 1 1
20 37464 1 1 67 TYR HH H 19.135 -0.673 5.068 1.00 . A A . 67 TYR HH 1 1
20 37465 1 1 67 TYR N N 14.027 -2.505 1.397 1.00 . A A . 67 TYR N 1 1
20 37466 1 1 67 TYR O O 16.245 -2.345 -0.138 1.00 . A A . 67 TYR O 1 1
20 37467 1 1 67 TYR OH O 18.826 0.213 4.870 1.00 . A A . 67 TYR OH 1 1
20 37468 1 1 68 ASP C C 18.270 -0.301 -1.009 1.00 . A A . 68 ASP C 1 1
20 37469 1 1 68 ASP CA C 16.965 -0.247 -1.800 1.00 . A A . 68 ASP CA 1 1
20 37470 1 1 68 ASP CB C 16.923 1.006 -2.683 1.00 . A A . 68 ASP CB 1 1
20 37471 1 1 68 ASP CG C 18.154 1.142 -3.558 1.00 . A A . 68 ASP CG 1 1
20 37472 1 1 68 ASP H H 15.236 0.514 -0.849 1.00 . A A . 68 ASP H 1 1
20 37473 1 1 68 ASP HA H 16.906 -1.123 -2.434 1.00 . A A . 68 ASP HA 1 1
20 37474 1 1 68 ASP HB2 H 16.056 0.953 -3.325 1.00 . A A . 68 ASP HB2 1 1
20 37475 1 1 68 ASP HB3 H 16.847 1.884 -2.057 1.00 . A A . 68 ASP HB3 1 1
20 37476 1 1 68 ASP N N 15.815 -0.273 -0.905 1.00 . A A . 68 ASP N 1 1
20 37477 1 1 68 ASP O O 18.792 -1.382 -0.736 1.00 . A A . 68 ASP O 1 1
20 37478 1 1 68 ASP OD1 O 18.154 0.585 -4.675 1.00 . A A . 68 ASP OD1 1 1
20 37479 1 1 68 ASP OD2 O 19.121 1.805 -3.126 1.00 . A A . 68 ASP OD2 1 1
20 37480 1 1 69 GLU C C 20.399 2.417 0.384 1.00 . A A . 69 GLU C 1 1
20 37481 1 1 69 GLU CA C 19.980 0.963 0.202 1.00 . A A . 69 GLU CA 1 1
20 37482 1 1 69 GLU CB C 21.133 0.170 -0.425 1.00 . A A . 69 GLU CB 1 1
20 37483 1 1 69 GLU CD C 23.531 -0.600 -0.241 1.00 . A A . 69 GLU CD 1 1
20 37484 1 1 69 GLU CG C 22.409 0.194 0.400 1.00 . A A . 69 GLU CG 1 1
20 37485 1 1 69 GLU H H 18.328 1.696 -0.901 1.00 . A A . 69 GLU H 1 1
20 37486 1 1 69 GLU HA H 19.749 0.543 1.169 1.00 . A A . 69 GLU HA 1 1
20 37487 1 1 69 GLU HB2 H 20.825 -0.857 -0.545 1.00 . A A . 69 GLU HB2 1 1
20 37488 1 1 69 GLU HB3 H 21.351 0.586 -1.399 1.00 . A A . 69 GLU HB3 1 1
20 37489 1 1 69 GLU HG2 H 22.732 1.218 0.513 1.00 . A A . 69 GLU HG2 1 1
20 37490 1 1 69 GLU HG3 H 22.202 -0.228 1.372 1.00 . A A . 69 GLU HG3 1 1
20 37491 1 1 69 GLU N N 18.778 0.872 -0.626 1.00 . A A . 69 GLU N 1 1
20 37492 1 1 69 GLU O O 20.926 2.796 1.431 1.00 . A A . 69 GLU O 1 1
20 37493 1 1 69 GLU OE1 O 23.642 -1.811 0.045 1.00 . A A . 69 GLU OE1 1 1
20 37494 1 1 69 GLU OE2 O 24.302 -0.009 -1.027 1.00 . A A . 69 GLU OE2 1 1
20 37495 1 1 70 LYS C C 19.280 5.481 -0.993 1.00 . A A . 70 LYS C 1 1
20 37496 1 1 70 LYS CA C 20.487 4.645 -0.594 1.00 . A A . 70 LYS CA 1 1
20 37497 1 1 70 LYS CB C 21.673 4.950 -1.514 1.00 . A A . 70 LYS CB 1 1
20 37498 1 1 70 LYS CD C 22.651 4.859 -3.831 1.00 . A A . 70 LYS CD 1 1
20 37499 1 1 70 LYS CE C 23.904 4.103 -3.415 1.00 . A A . 70 LYS CE 1 1
20 37500 1 1 70 LYS CG C 21.462 4.503 -2.952 1.00 . A A . 70 LYS CG 1 1
20 37501 1 1 70 LYS H H 19.734 2.860 -1.447 1.00 . A A . 70 LYS H 1 1
20 37502 1 1 70 LYS HA H 20.759 4.888 0.424 1.00 . A A . 70 LYS HA 1 1
20 37503 1 1 70 LYS HB2 H 21.847 6.016 -1.514 1.00 . A A . 70 LYS HB2 1 1
20 37504 1 1 70 LYS HB3 H 22.549 4.451 -1.129 1.00 . A A . 70 LYS HB3 1 1
20 37505 1 1 70 LYS HD2 H 22.416 4.608 -4.855 1.00 . A A . 70 LYS HD2 1 1
20 37506 1 1 70 LYS HD3 H 22.839 5.919 -3.751 1.00 . A A . 70 LYS HD3 1 1
20 37507 1 1 70 LYS HE2 H 24.135 4.354 -2.389 1.00 . A A . 70 LYS HE2 1 1
20 37508 1 1 70 LYS HE3 H 23.711 3.044 -3.491 1.00 . A A . 70 LYS HE3 1 1
20 37509 1 1 70 LYS HG2 H 21.323 3.432 -2.968 1.00 . A A . 70 LYS HG2 1 1
20 37510 1 1 70 LYS HG3 H 20.579 4.988 -3.344 1.00 . A A . 70 LYS HG3 1 1
20 37511 1 1 70 LYS HZ1 H 25.911 3.916 -3.962 1.00 . A A . 70 LYS HZ1 1 1
20 37512 1 1 70 LYS HZ2 H 25.274 5.465 -4.210 1.00 . A A . 70 LYS HZ2 1 1
20 37513 1 1 70 LYS HZ3 H 24.868 4.206 -5.264 1.00 . A A . 70 LYS HZ3 1 1
20 37514 1 1 70 LYS N N 20.156 3.225 -0.641 1.00 . A A . 70 LYS N 1 1
20 37515 1 1 70 LYS NZ N 25.071 4.447 -4.273 1.00 . A A . 70 LYS NZ 1 1
20 37516 1 1 70 LYS O O 18.926 6.447 -0.316 1.00 . A A . 70 LYS O 1 1
20 37517 1 1 71 GLN C C 16.242 4.605 -1.748 1.00 . A A . 71 GLN C 1 1
20 37518 1 1 71 GLN CA C 17.276 5.536 -2.368 1.00 . A A . 71 GLN CA 1 1
20 37519 1 1 71 GLN CB C 17.070 5.619 -3.882 1.00 . A A . 71 GLN CB 1 1
20 37520 1 1 71 GLN CD C 17.805 6.637 -6.073 1.00 . A A . 71 GLN CD 1 1
20 37521 1 1 71 GLN CG C 18.031 6.571 -4.576 1.00 . A A . 71 GLN CG 1 1
20 37522 1 1 71 GLN H H 19.027 4.387 -2.644 1.00 . A A . 71 GLN H 1 1
20 37523 1 1 71 GLN HA H 17.165 6.521 -1.940 1.00 . A A . 71 GLN HA 1 1
20 37524 1 1 71 GLN HB2 H 17.203 4.634 -4.305 1.00 . A A . 71 GLN HB2 1 1
20 37525 1 1 71 GLN HB3 H 16.063 5.952 -4.078 1.00 . A A . 71 GLN HB3 1 1
20 37526 1 1 71 GLN HE21 H 16.513 8.129 -5.839 1.00 . A A . 71 GLN HE21 1 1
20 37527 1 1 71 GLN HE22 H 16.782 7.618 -7.468 1.00 . A A . 71 GLN HE22 1 1
20 37528 1 1 71 GLN HG2 H 17.899 7.561 -4.163 1.00 . A A . 71 GLN HG2 1 1
20 37529 1 1 71 GLN HG3 H 19.043 6.238 -4.393 1.00 . A A . 71 GLN HG3 1 1
20 37530 1 1 71 GLN N N 18.618 5.063 -2.066 1.00 . A A . 71 GLN N 1 1
20 37531 1 1 71 GLN NE2 N 16.946 7.553 -6.503 1.00 . A A . 71 GLN NE2 1 1
20 37532 1 1 71 GLN O O 15.674 3.753 -2.429 1.00 . A A . 71 GLN O 1 1
20 37533 1 1 71 GLN OE1 O 18.397 5.872 -6.836 1.00 . A A . 71 GLN OE1 1 1
20 37534 1 1 72 GLN C C 13.772 3.795 -0.215 1.00 . A A . 72 GLN C 1 1
20 37535 1 1 72 GLN CA C 15.203 3.817 0.316 1.00 . A A . 72 GLN CA 1 1
20 37536 1 1 72 GLN CB C 15.206 4.195 1.797 1.00 . A A . 72 GLN CB 1 1
20 37537 1 1 72 GLN CD C 16.583 4.609 3.879 1.00 . A A . 72 GLN CD 1 1
20 37538 1 1 72 GLN CG C 16.600 4.274 2.400 1.00 . A A . 72 GLN CG 1 1
20 37539 1 1 72 GLN H H 16.464 5.494 0.030 1.00 . A A . 72 GLN H 1 1
20 37540 1 1 72 GLN HA H 15.629 2.828 0.207 1.00 . A A . 72 GLN HA 1 1
20 37541 1 1 72 GLN HB2 H 14.733 5.160 1.911 1.00 . A A . 72 GLN HB2 1 1
20 37542 1 1 72 GLN HB3 H 14.640 3.459 2.347 1.00 . A A . 72 GLN HB3 1 1
20 37543 1 1 72 GLN HE21 H 14.839 3.677 4.099 1.00 . A A . 72 GLN HE21 1 1
20 37544 1 1 72 GLN HE22 H 15.499 4.383 5.532 1.00 . A A . 72 GLN HE22 1 1
20 37545 1 1 72 GLN HG2 H 17.090 3.320 2.268 1.00 . A A . 72 GLN HG2 1 1
20 37546 1 1 72 GLN HG3 H 17.160 5.038 1.880 1.00 . A A . 72 GLN HG3 1 1
20 37547 1 1 72 GLN N N 16.032 4.750 -0.442 1.00 . A A . 72 GLN N 1 1
20 37548 1 1 72 GLN NE2 N 15.534 4.180 4.573 1.00 . A A . 72 GLN NE2 1 1
20 37549 1 1 72 GLN O O 12.996 2.894 0.106 1.00 . A A . 72 GLN O 1 1
20 37550 1 1 72 GLN OE1 O 17.503 5.244 4.394 1.00 . A A . 72 GLN OE1 1 1
20 37551 1 1 73 HIS C C 12.047 3.756 -2.796 1.00 . A A . 73 HIS C 1 1
20 37552 1 1 73 HIS CA C 12.128 4.811 -1.698 1.00 . A A . 73 HIS CA 1 1
20 37553 1 1 73 HIS CB C 11.851 6.199 -2.279 1.00 . A A . 73 HIS CB 1 1
20 37554 1 1 73 HIS CD2 C 13.360 6.365 -4.384 1.00 . A A . 73 HIS CD2 1 1
20 37555 1 1 73 HIS CE1 C 14.637 8.024 -3.731 1.00 . A A . 73 HIS CE1 1 1
20 37556 1 1 73 HIS CG C 12.952 6.729 -3.146 1.00 . A A . 73 HIS CG 1 1
20 37557 1 1 73 HIS H H 14.076 5.495 -1.226 1.00 . A A . 73 HIS H 1 1
20 37558 1 1 73 HIS HA H 11.377 4.588 -0.951 1.00 . A A . 73 HIS HA 1 1
20 37559 1 1 73 HIS HB2 H 10.953 6.156 -2.878 1.00 . A A . 73 HIS HB2 1 1
20 37560 1 1 73 HIS HB3 H 11.702 6.898 -1.469 1.00 . A A . 73 HIS HB3 1 1
20 37561 1 1 73 HIS HD1 H 13.729 8.251 -1.912 1.00 . A A . 73 HIS HD1 1 1
20 37562 1 1 73 HIS HD2 H 12.939 5.576 -4.991 1.00 . A A . 73 HIS HD2 1 1
20 37563 1 1 73 HIS HE1 H 15.401 8.786 -3.713 1.00 . A A . 73 HIS HE1 1 1
20 37564 1 1 73 HIS HE2 H 14.952 7.105 -5.535 1.00 . A A . 73 HIS HE2 1 1
20 37565 1 1 73 HIS N N 13.432 4.781 -1.042 1.00 . A A . 73 HIS N 1 1
20 37566 1 1 73 HIS ND1 N 13.774 7.770 -2.764 1.00 . A A . 73 HIS ND1 1 1
20 37567 1 1 73 HIS NE2 N 14.406 7.184 -4.724 1.00 . A A . 73 HIS NE2 1 1
20 37568 1 1 73 HIS O O 11.028 3.631 -3.474 1.00 . A A . 73 HIS O 1 1
20 37569 1 1 74 ILE C C 13.133 0.535 -2.794 1.00 . A A . 74 ILE C 1 1
20 37570 1 1 74 ILE CA C 13.053 1.744 -3.718 1.00 . A A . 74 ILE CA 1 1
20 37571 1 1 74 ILE CB C 14.201 1.677 -4.750 1.00 . A A . 74 ILE CB 1 1
20 37572 1 1 74 ILE CD1 C 13.093 3.404 -6.269 1.00 . A A . 74 ILE CD1 1 1
20 37573 1 1 74 ILE CG1 C 14.333 3.008 -5.495 1.00 . A A . 74 ILE CG1 1 1
20 37574 1 1 74 ILE CG2 C 13.967 0.539 -5.735 1.00 . A A . 74 ILE CG2 1 1
20 37575 1 1 74 ILE H H 13.939 3.191 -2.460 1.00 . A A . 74 ILE H 1 1
20 37576 1 1 74 ILE HA H 12.111 1.725 -4.247 1.00 . A A . 74 ILE HA 1 1
20 37577 1 1 74 ILE HB H 15.119 1.477 -4.220 1.00 . A A . 74 ILE HB 1 1
20 37578 1 1 74 ILE HD11 H 12.259 3.499 -5.589 1.00 . A A . 74 ILE HD11 1 1
20 37579 1 1 74 ILE HD12 H 12.872 2.646 -7.007 1.00 . A A . 74 ILE HD12 1 1
20 37580 1 1 74 ILE HD13 H 13.264 4.348 -6.765 1.00 . A A . 74 ILE HD13 1 1
20 37581 1 1 74 ILE HG12 H 14.542 3.792 -4.780 1.00 . A A . 74 ILE HG12 1 1
20 37582 1 1 74 ILE HG13 H 15.152 2.938 -6.195 1.00 . A A . 74 ILE HG13 1 1
20 37583 1 1 74 ILE HG21 H 13.034 0.698 -6.253 1.00 . A A . 74 ILE HG21 1 1
20 37584 1 1 74 ILE HG22 H 13.927 -0.397 -5.199 1.00 . A A . 74 ILE HG22 1 1
20 37585 1 1 74 ILE HG23 H 14.776 0.511 -6.449 1.00 . A A . 74 ILE HG23 1 1
20 37586 1 1 74 ILE N N 13.110 2.969 -2.934 1.00 . A A . 74 ILE N 1 1
20 37587 1 1 74 ILE O O 13.493 0.670 -1.626 1.00 . A A . 74 ILE O 1 1
20 37588 1 1 75 VAL C C 12.819 -3.099 -3.366 1.00 . A A . 75 VAL C 1 1
20 37589 1 1 75 VAL CA C 12.805 -1.849 -2.497 1.00 . A A . 75 VAL CA 1 1
20 37590 1 1 75 VAL CB C 11.604 -1.895 -1.533 1.00 . A A . 75 VAL CB 1 1
20 37591 1 1 75 VAL CG1 C 10.424 -1.142 -2.123 1.00 . A A . 75 VAL CG1 1 1
20 37592 1 1 75 VAL CG2 C 11.226 -3.331 -1.191 1.00 . A A . 75 VAL CG2 1 1
20 37593 1 1 75 VAL H H 12.499 -0.687 -4.244 1.00 . A A . 75 VAL H 1 1
20 37594 1 1 75 VAL HA H 13.709 -1.830 -1.905 1.00 . A A . 75 VAL HA 1 1
20 37595 1 1 75 VAL HB H 11.889 -1.400 -0.617 1.00 . A A . 75 VAL HB 1 1
20 37596 1 1 75 VAL HG11 H 10.702 -0.112 -2.290 1.00 . A A . 75 VAL HG11 1 1
20 37597 1 1 75 VAL HG12 H 9.591 -1.183 -1.436 1.00 . A A . 75 VAL HG12 1 1
20 37598 1 1 75 VAL HG13 H 10.140 -1.595 -3.060 1.00 . A A . 75 VAL HG13 1 1
20 37599 1 1 75 VAL HG21 H 10.990 -3.867 -2.100 1.00 . A A . 75 VAL HG21 1 1
20 37600 1 1 75 VAL HG22 H 10.364 -3.331 -0.541 1.00 . A A . 75 VAL HG22 1 1
20 37601 1 1 75 VAL HG23 H 12.052 -3.812 -0.693 1.00 . A A . 75 VAL HG23 1 1
20 37602 1 1 75 VAL N N 12.784 -0.636 -3.307 1.00 . A A . 75 VAL N 1 1
20 37603 1 1 75 VAL O O 11.846 -3.405 -4.058 1.00 . A A . 75 VAL O 1 1
20 37604 1 1 76 TYR C C 13.363 -6.214 -3.328 1.00 . A A . 76 TYR C 1 1
20 37605 1 1 76 TYR CA C 14.075 -5.071 -4.042 1.00 . A A . 76 TYR CA 1 1
20 37606 1 1 76 TYR CB C 15.555 -5.400 -4.218 1.00 . A A . 76 TYR CB 1 1
20 37607 1 1 76 TYR CD1 C 15.957 -3.045 -5.056 1.00 . A A . 76 TYR CD1 1 1
20 37608 1 1 76 TYR CD2 C 17.350 -4.790 -5.881 1.00 . A A . 76 TYR CD2 1 1
20 37609 1 1 76 TYR CE1 C 16.638 -2.127 -5.825 1.00 . A A . 76 TYR CE1 1 1
20 37610 1 1 76 TYR CE2 C 18.042 -3.878 -6.654 1.00 . A A . 76 TYR CE2 1 1
20 37611 1 1 76 TYR CG C 16.301 -4.393 -5.069 1.00 . A A . 76 TYR CG 1 1
20 37612 1 1 76 TYR CZ C 17.682 -2.546 -6.623 1.00 . A A . 76 TYR CZ 1 1
20 37613 1 1 76 TYR H H 14.678 -3.500 -2.765 1.00 . A A . 76 TYR H 1 1
20 37614 1 1 76 TYR HA H 13.634 -4.939 -5.018 1.00 . A A . 76 TYR HA 1 1
20 37615 1 1 76 TYR HB2 H 16.029 -5.430 -3.248 1.00 . A A . 76 TYR HB2 1 1
20 37616 1 1 76 TYR HB3 H 15.650 -6.366 -4.690 1.00 . A A . 76 TYR HB3 1 1
20 37617 1 1 76 TYR HD1 H 15.132 -2.721 -4.435 1.00 . A A . 76 TYR HD1 1 1
20 37618 1 1 76 TYR HD2 H 17.624 -5.833 -5.902 1.00 . A A . 76 TYR HD2 1 1
20 37619 1 1 76 TYR HE1 H 16.353 -1.086 -5.797 1.00 . A A . 76 TYR HE1 1 1
20 37620 1 1 76 TYR HE2 H 18.857 -4.208 -7.280 1.00 . A A . 76 TYR HE2 1 1
20 37621 1 1 76 TYR HH H 18.492 -1.988 -8.274 1.00 . A A . 76 TYR HH 1 1
20 37622 1 1 76 TYR N N 13.929 -3.822 -3.311 1.00 . A A . 76 TYR N 1 1
20 37623 1 1 76 TYR O O 13.090 -6.134 -2.129 1.00 . A A . 76 TYR O 1 1
20 37624 1 1 76 TYR OH O 18.366 -1.632 -7.392 1.00 . A A . 76 TYR OH 1 1
20 37625 1 1 77 CYS C C 13.168 -9.387 -2.829 1.00 . A A . 77 CYS C 1 1
20 37626 1 1 77 CYS CA C 12.270 -8.379 -3.539 1.00 . A A . 77 CYS CA 1 1
20 37627 1 1 77 CYS CB C 11.494 -9.074 -4.657 1.00 . A A . 77 CYS CB 1 1
20 37628 1 1 77 CYS H H 13.333 -7.285 -5.014 1.00 . A A . 77 CYS H 1 1
20 37629 1 1 77 CYS HA H 11.568 -7.976 -2.825 1.00 . A A . 77 CYS HA 1 1
20 37630 1 1 77 CYS HB2 H 10.898 -9.867 -4.233 1.00 . A A . 77 CYS HB2 1 1
20 37631 1 1 77 CYS HB3 H 10.839 -8.355 -5.132 1.00 . A A . 77 CYS HB3 1 1
20 37632 1 1 77 CYS HG H 11.767 -10.122 -6.968 1.00 . A A . 77 CYS HG 1 1
20 37633 1 1 77 CYS N N 13.047 -7.264 -4.075 1.00 . A A . 77 CYS N 1 1
20 37634 1 1 77 CYS O O 13.090 -10.589 -3.083 1.00 . A A . 77 CYS O 1 1
20 37635 1 1 77 CYS SG S 12.542 -9.798 -5.942 1.00 . A A . 77 CYS SG 1 1
20 37636 1 1 78 SER C C 14.011 -10.540 -0.099 1.00 . A A . 78 SER C 1 1
20 37637 1 1 78 SER CA C 14.849 -9.760 -1.110 1.00 . A A . 78 SER CA 1 1
20 37638 1 1 78 SER CB C 15.913 -8.936 -0.384 1.00 . A A . 78 SER CB 1 1
20 37639 1 1 78 SER H H 14.051 -7.922 -1.798 1.00 . A A . 78 SER H 1 1
20 37640 1 1 78 SER HA H 15.338 -10.461 -1.771 1.00 . A A . 78 SER HA 1 1
20 37641 1 1 78 SER HB2 H 16.531 -8.429 -1.111 1.00 . A A . 78 SER HB2 1 1
20 37642 1 1 78 SER HB3 H 15.430 -8.205 0.249 1.00 . A A . 78 SER HB3 1 1
20 37643 1 1 78 SER HG H 17.410 -9.223 0.845 1.00 . A A . 78 SER HG 1 1
20 37644 1 1 78 SER N N 14.005 -8.893 -1.926 1.00 . A A . 78 SER N 1 1
20 37645 1 1 78 SER O O 13.898 -10.143 1.061 1.00 . A A . 78 SER O 1 1
20 37646 1 1 78 SER OG O 16.738 -9.760 0.421 1.00 . A A . 78 SER OG 1 1
20 37647 1 1 79 ASN C C 11.386 -11.768 0.810 1.00 . A A . 79 ASN C 1 1
20 37648 1 1 79 ASN CA C 12.626 -12.508 0.316 1.00 . A A . 79 ASN CA 1 1
20 37649 1 1 79 ASN CB C 13.456 -13.003 1.505 1.00 . A A . 79 ASN CB 1 1
20 37650 1 1 79 ASN CG C 12.708 -14.011 2.357 1.00 . A A . 79 ASN CG 1 1
20 37651 1 1 79 ASN H H 13.549 -11.902 -1.488 1.00 . A A . 79 ASN H 1 1
20 37652 1 1 79 ASN HA H 12.310 -13.360 -0.268 1.00 . A A . 79 ASN HA 1 1
20 37653 1 1 79 ASN HB2 H 14.358 -13.471 1.136 1.00 . A A . 79 ASN HB2 1 1
20 37654 1 1 79 ASN HB3 H 13.721 -12.161 2.127 1.00 . A A . 79 ASN HB3 1 1
20 37655 1 1 79 ASN HD21 H 12.032 -12.556 3.532 1.00 . A A . 79 ASN HD21 1 1
20 37656 1 1 79 ASN HD22 H 11.525 -14.154 3.949 1.00 . A A . 79 ASN HD22 1 1
20 37657 1 1 79 ASN N N 13.432 -11.651 -0.549 1.00 . A A . 79 ASN N 1 1
20 37658 1 1 79 ASN ND2 N 12.019 -13.524 3.382 1.00 . A A . 79 ASN ND2 1 1
20 37659 1 1 79 ASN O O 11.315 -11.351 1.967 1.00 . A A . 79 ASN O 1 1
20 37660 1 1 79 ASN OD1 O 12.749 -15.213 2.097 1.00 . A A . 79 ASN OD1 1 1
20 37661 1 1 80 ASP C C 8.133 -11.091 -0.859 1.00 . A A . 80 ASP C 1 1
20 37662 1 1 80 ASP CA C 9.160 -10.937 0.262 1.00 . A A . 80 ASP CA 1 1
20 37663 1 1 80 ASP CB C 9.418 -9.453 0.537 1.00 . A A . 80 ASP CB 1 1
20 37664 1 1 80 ASP CG C 10.254 -8.797 -0.544 1.00 . A A . 80 ASP CG 1 1
20 37665 1 1 80 ASP H H 10.533 -11.958 -0.987 1.00 . A A . 80 ASP H 1 1
20 37666 1 1 80 ASP HA H 8.771 -11.394 1.158 1.00 . A A . 80 ASP HA 1 1
20 37667 1 1 80 ASP HB2 H 8.472 -8.935 0.597 1.00 . A A . 80 ASP HB2 1 1
20 37668 1 1 80 ASP HB3 H 9.940 -9.353 1.478 1.00 . A A . 80 ASP HB3 1 1
20 37669 1 1 80 ASP N N 10.410 -11.612 -0.079 1.00 . A A . 80 ASP N 1 1
20 37670 1 1 80 ASP O O 6.930 -10.889 -0.653 1.00 . A A . 80 ASP O 1 1
20 37671 1 1 80 ASP OD1 O 11.498 -8.894 -0.472 1.00 . A A . 80 ASP OD1 1 1
20 37672 1 1 80 ASP OD2 O 9.668 -8.190 -1.463 1.00 . A A . 80 ASP OD2 1 1
20 37673 1 1 81 LEU C C 6.897 -10.187 -3.264 1.00 . A A . 81 LEU C 1 1
20 37674 1 1 81 LEU CA C 7.780 -11.427 -3.247 1.00 . A A . 81 LEU CA 1 1
20 37675 1 1 81 LEU CB C 6.917 -12.690 -3.286 1.00 . A A . 81 LEU CB 1 1
20 37676 1 1 81 LEU CD1 C 6.737 -15.191 -3.270 1.00 . A A . 81 LEU CD1 1 1
20 37677 1 1 81 LEU CD2 C 8.591 -14.086 -4.530 1.00 . A A . 81 LEU CD2 1 1
20 37678 1 1 81 LEU CG C 7.694 -14.008 -3.305 1.00 . A A . 81 LEU CG 1 1
20 37679 1 1 81 LEU H H 9.571 -11.646 -2.140 1.00 . A A . 81 LEU H 1 1
20 37680 1 1 81 LEU HA H 8.425 -11.410 -4.112 1.00 . A A . 81 LEU HA 1 1
20 37681 1 1 81 LEU HB2 H 6.274 -12.688 -2.418 1.00 . A A . 81 LEU HB2 1 1
20 37682 1 1 81 LEU HB3 H 6.297 -12.650 -4.169 1.00 . A A . 81 LEU HB3 1 1
20 37683 1 1 81 LEU HD11 H 6.141 -15.146 -2.371 1.00 . A A . 81 LEU HD11 1 1
20 37684 1 1 81 LEU HD12 H 7.302 -16.112 -3.281 1.00 . A A . 81 LEU HD12 1 1
20 37685 1 1 81 LEU HD13 H 6.090 -15.155 -4.134 1.00 . A A . 81 LEU HD13 1 1
20 37686 1 1 81 LEU HD21 H 9.300 -13.270 -4.509 1.00 . A A . 81 LEU HD21 1 1
20 37687 1 1 81 LEU HD22 H 7.989 -14.014 -5.423 1.00 . A A . 81 LEU HD22 1 1
20 37688 1 1 81 LEU HD23 H 9.125 -15.025 -4.529 1.00 . A A . 81 LEU HD23 1 1
20 37689 1 1 81 LEU HG H 8.321 -14.062 -2.426 1.00 . A A . 81 LEU HG 1 1
20 37690 1 1 81 LEU N N 8.621 -11.422 -2.056 1.00 . A A . 81 LEU N 1 1
20 37691 1 1 81 LEU O O 5.728 -10.257 -3.632 1.00 . A A . 81 LEU O 1 1
20 37692 1 1 82 LEU C C 5.221 -8.075 -2.417 1.00 . A A . 82 LEU C 1 1
20 37693 1 1 82 LEU CA C 6.723 -7.918 -2.294 1.00 . A A . 82 LEU CA 1 1
20 37694 1 1 82 LEU CB C 7.211 -6.619 -2.946 1.00 . A A . 82 LEU CB 1 1
20 37695 1 1 82 LEU CD1 C 6.939 -7.677 -5.234 1.00 . A A . 82 LEU CD1 1 1
20 37696 1 1 82 LEU CD2 C 5.496 -5.738 -4.560 1.00 . A A . 82 LEU CD2 1 1
20 37697 1 1 82 LEU CG C 6.864 -6.388 -4.428 1.00 . A A . 82 LEU CG 1 1
20 37698 1 1 82 LEU H H 8.451 -9.049 -2.746 1.00 . A A . 82 LEU H 1 1
20 37699 1 1 82 LEU HA H 6.932 -7.849 -1.238 1.00 . A A . 82 LEU HA 1 1
20 37700 1 1 82 LEU HB2 H 6.803 -5.793 -2.382 1.00 . A A . 82 LEU HB2 1 1
20 37701 1 1 82 LEU HB3 H 8.282 -6.591 -2.850 1.00 . A A . 82 LEU HB3 1 1
20 37702 1 1 82 LEU HD11 H 6.247 -8.398 -4.825 1.00 . A A . 82 LEU HD11 1 1
20 37703 1 1 82 LEU HD12 H 7.943 -8.073 -5.184 1.00 . A A . 82 LEU HD12 1 1
20 37704 1 1 82 LEU HD13 H 6.683 -7.474 -6.263 1.00 . A A . 82 LEU HD13 1 1
20 37705 1 1 82 LEU HD21 H 5.450 -4.867 -3.924 1.00 . A A . 82 LEU HD21 1 1
20 37706 1 1 82 LEU HD22 H 4.730 -6.443 -4.264 1.00 . A A . 82 LEU HD22 1 1
20 37707 1 1 82 LEU HD23 H 5.336 -5.444 -5.586 1.00 . A A . 82 LEU HD23 1 1
20 37708 1 1 82 LEU HG H 7.587 -5.704 -4.845 1.00 . A A . 82 LEU HG 1 1
20 37709 1 1 82 LEU N N 7.474 -9.073 -2.802 1.00 . A A . 82 LEU N 1 1
20 37710 1 1 82 LEU O O 4.658 -8.180 -3.506 1.00 . A A . 82 LEU O 1 1
20 37711 1 1 83 GLY C C 2.798 -9.764 -1.556 1.00 . A A . 83 GLY C 1 1
20 37712 1 1 83 GLY CA C 3.170 -8.343 -1.190 1.00 . A A . 83 GLY CA 1 1
20 37713 1 1 83 GLY H H 5.101 -7.957 -0.441 1.00 . A A . 83 GLY H 1 1
20 37714 1 1 83 GLY HA2 H 2.830 -8.136 -0.188 1.00 . A A . 83 GLY HA2 1 1
20 37715 1 1 83 GLY HA3 H 2.675 -7.668 -1.874 1.00 . A A . 83 GLY HA3 1 1
20 37716 1 1 83 GLY N N 4.588 -8.101 -1.260 1.00 . A A . 83 GLY N 1 1
20 37717 1 1 83 GLY O O 1.614 -10.077 -1.667 1.00 . A A . 83 GLY O 1 1
20 37718 1 1 84 ASP C C 2.862 -11.521 -3.875 1.00 . A A . 84 ASP C 1 1
20 37719 1 1 84 ASP CA C 3.546 -11.850 -2.556 1.00 . A A . 84 ASP CA 1 1
20 37720 1 1 84 ASP CB C 2.644 -12.760 -1.739 1.00 . A A . 84 ASP CB 1 1
20 37721 1 1 84 ASP CG C 3.225 -13.093 -0.379 1.00 . A A . 84 ASP CG 1 1
20 37722 1 1 84 ASP H H 4.717 -10.381 -1.559 1.00 . A A . 84 ASP H 1 1
20 37723 1 1 84 ASP HA H 4.488 -12.341 -2.746 1.00 . A A . 84 ASP HA 1 1
20 37724 1 1 84 ASP HB2 H 1.701 -12.253 -1.599 1.00 . A A . 84 ASP HB2 1 1
20 37725 1 1 84 ASP HB3 H 2.480 -13.679 -2.279 1.00 . A A . 84 ASP HB3 1 1
20 37726 1 1 84 ASP N N 3.799 -10.611 -1.820 1.00 . A A . 84 ASP N 1 1
20 37727 1 1 84 ASP O O 2.256 -12.380 -4.516 1.00 . A A . 84 ASP O 1 1
20 37728 1 1 84 ASP OD1 O 2.955 -12.342 0.581 1.00 . A A . 84 ASP OD1 1 1
20 37729 1 1 84 ASP OD2 O 3.951 -14.104 -0.275 1.00 . A A . 84 ASP OD2 1 1
20 37730 1 1 85 LEU C C 2.179 -9.212 -6.329 1.00 . A A . 85 LEU C 1 1
20 37731 1 1 85 LEU CA C 1.775 -9.608 -4.909 1.00 . A A . 85 LEU CA 1 1
20 37732 1 1 85 LEU CB C 1.304 -8.389 -4.112 1.00 . A A . 85 LEU CB 1 1
20 37733 1 1 85 LEU CD1 C 0.600 -6.375 -5.377 1.00 . A A . 85 LEU CD1 1 1
20 37734 1 1 85 LEU CD2 C 2.266 -6.153 -3.517 1.00 . A A . 85 LEU CD2 1 1
20 37735 1 1 85 LEU CG C 1.753 -7.033 -4.647 1.00 . A A . 85 LEU CG 1 1
20 37736 1 1 85 LEU H H 3.579 -9.679 -3.829 1.00 . A A . 85 LEU H 1 1
20 37737 1 1 85 LEU HA H 0.966 -10.310 -4.967 1.00 . A A . 85 LEU HA 1 1
20 37738 1 1 85 LEU HB2 H 0.227 -8.399 -4.086 1.00 . A A . 85 LEU HB2 1 1
20 37739 1 1 85 LEU HB3 H 1.668 -8.486 -3.101 1.00 . A A . 85 LEU HB3 1 1
20 37740 1 1 85 LEU HD11 H 0.146 -7.097 -6.042 1.00 . A A . 85 LEU HD11 1 1
20 37741 1 1 85 LEU HD12 H 0.965 -5.534 -5.948 1.00 . A A . 85 LEU HD12 1 1
20 37742 1 1 85 LEU HD13 H -0.133 -6.037 -4.660 1.00 . A A . 85 LEU HD13 1 1
20 37743 1 1 85 LEU HD21 H 3.101 -6.641 -3.030 1.00 . A A . 85 LEU HD21 1 1
20 37744 1 1 85 LEU HD22 H 1.476 -5.993 -2.799 1.00 . A A . 85 LEU HD22 1 1
20 37745 1 1 85 LEU HD23 H 2.589 -5.204 -3.918 1.00 . A A . 85 LEU HD23 1 1
20 37746 1 1 85 LEU HG H 2.560 -7.179 -5.350 1.00 . A A . 85 LEU HG 1 1
20 37747 1 1 85 LEU N N 2.870 -10.239 -4.189 1.00 . A A . 85 LEU N 1 1
20 37748 1 1 85 LEU O O 1.411 -9.396 -7.273 1.00 . A A . 85 LEU O 1 1
20 37749 1 1 86 PHE C C 4.842 -9.114 -8.396 1.00 . A A . 86 PHE C 1 1
20 37750 1 1 86 PHE CA C 3.835 -8.159 -7.766 1.00 . A A . 86 PHE CA 1 1
20 37751 1 1 86 PHE CB C 4.470 -6.773 -7.613 1.00 . A A . 86 PHE CB 1 1
20 37752 1 1 86 PHE CD1 C 2.251 -5.776 -8.270 1.00 . A A . 86 PHE CD1 1 1
20 37753 1 1 86 PHE CD2 C 3.849 -4.375 -7.183 1.00 . A A . 86 PHE CD2 1 1
20 37754 1 1 86 PHE CE1 C 1.371 -4.714 -8.345 1.00 . A A . 86 PHE CE1 1 1
20 37755 1 1 86 PHE CE2 C 2.971 -3.311 -7.253 1.00 . A A . 86 PHE CE2 1 1
20 37756 1 1 86 PHE CG C 3.500 -5.622 -7.690 1.00 . A A . 86 PHE CG 1 1
20 37757 1 1 86 PHE CZ C 1.731 -3.482 -7.835 1.00 . A A . 86 PHE CZ 1 1
20 37758 1 1 86 PHE H H 3.962 -8.567 -5.692 1.00 . A A . 86 PHE H 1 1
20 37759 1 1 86 PHE HA H 2.975 -8.081 -8.415 1.00 . A A . 86 PHE HA 1 1
20 37760 1 1 86 PHE HB2 H 4.963 -6.722 -6.654 1.00 . A A . 86 PHE HB2 1 1
20 37761 1 1 86 PHE HB3 H 5.202 -6.638 -8.395 1.00 . A A . 86 PHE HB3 1 1
20 37762 1 1 86 PHE HD1 H 1.968 -6.738 -8.669 1.00 . A A . 86 PHE HD1 1 1
20 37763 1 1 86 PHE HD2 H 4.819 -4.243 -6.726 1.00 . A A . 86 PHE HD2 1 1
20 37764 1 1 86 PHE HE1 H 0.401 -4.849 -8.801 1.00 . A A . 86 PHE HE1 1 1
20 37765 1 1 86 PHE HE2 H 3.254 -2.339 -6.856 1.00 . A A . 86 PHE HE2 1 1
20 37766 1 1 86 PHE HZ H 1.043 -2.652 -7.893 1.00 . A A . 86 PHE HZ 1 1
20 37767 1 1 86 PHE N N 3.377 -8.656 -6.473 1.00 . A A . 86 PHE N 1 1
20 37768 1 1 86 PHE O O 4.694 -9.521 -9.548 1.00 . A A . 86 PHE O 1 1
20 37769 1 1 87 GLY C C 8.108 -9.281 -8.692 1.00 . A A . 87 GLY C 1 1
20 37770 1 1 87 GLY CA C 7.000 -10.186 -8.193 1.00 . A A . 87 GLY CA 1 1
20 37771 1 1 87 GLY H H 5.909 -9.152 -6.705 1.00 . A A . 87 GLY H 1 1
20 37772 1 1 87 GLY HA2 H 7.397 -10.837 -7.428 1.00 . A A . 87 GLY HA2 1 1
20 37773 1 1 87 GLY HA3 H 6.642 -10.788 -9.015 1.00 . A A . 87 GLY HA3 1 1
20 37774 1 1 87 GLY N N 5.885 -9.440 -7.640 1.00 . A A . 87 GLY N 1 1
20 37775 1 1 87 GLY O O 8.999 -9.722 -9.416 1.00 . A A . 87 GLY O 1 1
20 37776 1 1 88 VAL C C 10.442 -7.449 -8.324 1.00 . A A . 88 VAL C 1 1
20 37777 1 1 88 VAL CA C 9.036 -7.027 -8.744 1.00 . A A . 88 VAL CA 1 1
20 37778 1 1 88 VAL CB C 8.750 -5.624 -8.162 1.00 . A A . 88 VAL CB 1 1
20 37779 1 1 88 VAL CG1 C 7.264 -5.309 -8.219 1.00 . A A . 88 VAL CG1 1 1
20 37780 1 1 88 VAL CG2 C 9.259 -5.515 -6.732 1.00 . A A . 88 VAL CG2 1 1
20 37781 1 1 88 VAL H H 7.317 -7.719 -7.720 1.00 . A A . 88 VAL H 1 1
20 37782 1 1 88 VAL HA H 8.996 -6.966 -9.821 1.00 . A A . 88 VAL HA 1 1
20 37783 1 1 88 VAL HB H 9.271 -4.894 -8.762 1.00 . A A . 88 VAL HB 1 1
20 37784 1 1 88 VAL HG11 H 6.898 -5.475 -9.222 1.00 . A A . 88 VAL HG11 1 1
20 37785 1 1 88 VAL HG12 H 7.104 -4.276 -7.946 1.00 . A A . 88 VAL HG12 1 1
20 37786 1 1 88 VAL HG13 H 6.731 -5.950 -7.530 1.00 . A A . 88 VAL HG13 1 1
20 37787 1 1 88 VAL HG21 H 9.032 -4.533 -6.343 1.00 . A A . 88 VAL HG21 1 1
20 37788 1 1 88 VAL HG22 H 10.328 -5.669 -6.718 1.00 . A A . 88 VAL HG22 1 1
20 37789 1 1 88 VAL HG23 H 8.779 -6.264 -6.120 1.00 . A A . 88 VAL HG23 1 1
20 37790 1 1 88 VAL N N 8.048 -8.007 -8.308 1.00 . A A . 88 VAL N 1 1
20 37791 1 1 88 VAL O O 10.614 -8.125 -7.312 1.00 . A A . 88 VAL O 1 1
20 37792 1 1 89 PRO C C 13.067 -5.771 -7.632 1.00 . A A . 89 PRO C 1 1
20 37793 1 1 89 PRO CA C 12.841 -6.962 -8.555 1.00 . A A . 89 PRO CA 1 1
20 37794 1 1 89 PRO CB C 13.667 -6.819 -9.830 1.00 . A A . 89 PRO CB 1 1
20 37795 1 1 89 PRO CD C 11.370 -6.425 -10.418 1.00 . A A . 89 PRO CD 1 1
20 37796 1 1 89 PRO CG C 12.790 -6.046 -10.758 1.00 . A A . 89 PRO CG 1 1
20 37797 1 1 89 PRO HA H 13.102 -7.876 -8.045 1.00 . A A . 89 PRO HA 1 1
20 37798 1 1 89 PRO HB2 H 14.581 -6.287 -9.612 1.00 . A A . 89 PRO HB2 1 1
20 37799 1 1 89 PRO HB3 H 13.897 -7.798 -10.225 1.00 . A A . 89 PRO HB3 1 1
20 37800 1 1 89 PRO HD2 H 10.737 -5.550 -10.422 1.00 . A A . 89 PRO HD2 1 1
20 37801 1 1 89 PRO HD3 H 11.000 -7.160 -11.117 1.00 . A A . 89 PRO HD3 1 1
20 37802 1 1 89 PRO HG2 H 12.942 -4.987 -10.604 1.00 . A A . 89 PRO HG2 1 1
20 37803 1 1 89 PRO HG3 H 13.014 -6.312 -11.778 1.00 . A A . 89 PRO HG3 1 1
20 37804 1 1 89 PRO N N 11.469 -6.994 -9.060 1.00 . A A . 89 PRO N 1 1
20 37805 1 1 89 PRO O O 13.965 -5.782 -6.793 1.00 . A A . 89 PRO O 1 1
20 37806 1 1 90 SER C C 11.134 -2.612 -7.349 1.00 . A A . 90 SER C 1 1
20 37807 1 1 90 SER CA C 12.335 -3.504 -7.045 1.00 . A A . 90 SER CA 1 1
20 37808 1 1 90 SER CB C 13.621 -2.764 -7.402 1.00 . A A . 90 SER CB 1 1
20 37809 1 1 90 SER H H 11.526 -4.827 -8.479 1.00 . A A . 90 SER H 1 1
20 37810 1 1 90 SER HA H 12.349 -3.746 -5.989 1.00 . A A . 90 SER HA 1 1
20 37811 1 1 90 SER HB2 H 13.626 -1.803 -6.906 1.00 . A A . 90 SER HB2 1 1
20 37812 1 1 90 SER HB3 H 14.469 -3.342 -7.072 1.00 . A A . 90 SER HB3 1 1
20 37813 1 1 90 SER HG H 13.206 -3.220 -9.261 1.00 . A A . 90 SER HG 1 1
20 37814 1 1 90 SER N N 12.235 -4.746 -7.806 1.00 . A A . 90 SER N 1 1
20 37815 1 1 90 SER O O 10.708 -2.511 -8.500 1.00 . A A . 90 SER O 1 1
20 37816 1 1 90 SER OG O 13.724 -2.555 -8.800 1.00 . A A . 90 SER OG 1 1
20 37817 1 1 91 PHE C C 9.665 0.262 -5.756 1.00 . A A . 91 PHE C 1 1
20 37818 1 1 91 PHE CA C 9.479 -1.032 -6.536 1.00 . A A . 91 PHE CA 1 1
20 37819 1 1 91 PHE CB C 8.138 -1.685 -6.171 1.00 . A A . 91 PHE CB 1 1
20 37820 1 1 91 PHE CD1 C 7.384 -1.094 -3.841 1.00 . A A . 91 PHE CD1 1 1
20 37821 1 1 91 PHE CD2 C 8.327 -3.250 -4.214 1.00 . A A . 91 PHE CD2 1 1
20 37822 1 1 91 PHE CE1 C 7.184 -1.407 -2.511 1.00 . A A . 91 PHE CE1 1 1
20 37823 1 1 91 PHE CE2 C 8.135 -3.565 -2.883 1.00 . A A . 91 PHE CE2 1 1
20 37824 1 1 91 PHE CG C 7.957 -2.011 -4.711 1.00 . A A . 91 PHE CG 1 1
20 37825 1 1 91 PHE CZ C 7.560 -2.644 -2.032 1.00 . A A . 91 PHE CZ 1 1
20 37826 1 1 91 PHE H H 10.950 -2.086 -5.426 1.00 . A A . 91 PHE H 1 1
20 37827 1 1 91 PHE HA H 9.462 -0.790 -7.588 1.00 . A A . 91 PHE HA 1 1
20 37828 1 1 91 PHE HB2 H 7.341 -1.015 -6.456 1.00 . A A . 91 PHE HB2 1 1
20 37829 1 1 91 PHE HB3 H 8.038 -2.603 -6.728 1.00 . A A . 91 PHE HB3 1 1
20 37830 1 1 91 PHE HD1 H 7.091 -0.125 -4.211 1.00 . A A . 91 PHE HD1 1 1
20 37831 1 1 91 PHE HD2 H 8.779 -3.973 -4.875 1.00 . A A . 91 PHE HD2 1 1
20 37832 1 1 91 PHE HE1 H 6.736 -0.683 -1.847 1.00 . A A . 91 PHE HE1 1 1
20 37833 1 1 91 PHE HE2 H 8.428 -4.534 -2.510 1.00 . A A . 91 PHE HE2 1 1
20 37834 1 1 91 PHE HZ H 7.405 -2.891 -0.992 1.00 . A A . 91 PHE HZ 1 1
20 37835 1 1 91 PHE N N 10.591 -1.957 -6.327 1.00 . A A . 91 PHE N 1 1
20 37836 1 1 91 PHE O O 10.453 0.327 -4.810 1.00 . A A . 91 PHE O 1 1
20 37837 1 1 92 SER C C 7.958 2.884 -4.584 1.00 . A A . 92 SER C 1 1
20 37838 1 1 92 SER CA C 9.075 2.623 -5.590 1.00 . A A . 92 SER CA 1 1
20 37839 1 1 92 SER CB C 9.050 3.693 -6.685 1.00 . A A . 92 SER CB 1 1
20 37840 1 1 92 SER H H 8.314 1.167 -6.917 1.00 . A A . 92 SER H 1 1
20 37841 1 1 92 SER HA H 10.024 2.667 -5.077 1.00 . A A . 92 SER HA 1 1
20 37842 1 1 92 SER HB2 H 8.136 3.603 -7.252 1.00 . A A . 92 SER HB2 1 1
20 37843 1 1 92 SER HB3 H 9.097 4.672 -6.231 1.00 . A A . 92 SER HB3 1 1
20 37844 1 1 92 SER HG H 9.965 2.842 -8.193 1.00 . A A . 92 SER HG 1 1
20 37845 1 1 92 SER N N 8.945 1.298 -6.180 1.00 . A A . 92 SER N 1 1
20 37846 1 1 92 SER O O 6.893 3.390 -4.938 1.00 . A A . 92 SER O 1 1
20 37847 1 1 92 SER OG O 10.150 3.545 -7.566 1.00 . A A . 92 SER OG 1 1
20 37848 1 1 93 VAL C C 6.835 4.293 -2.276 1.00 . A A . 93 VAL C 1 1
20 37849 1 1 93 VAL CA C 7.299 2.841 -2.235 1.00 . A A . 93 VAL CA 1 1
20 37850 1 1 93 VAL CB C 7.950 2.574 -0.865 1.00 . A A . 93 VAL CB 1 1
20 37851 1 1 93 VAL CG1 C 7.608 1.180 -0.369 1.00 . A A . 93 VAL CG1 1 1
20 37852 1 1 93 VAL CG2 C 9.452 2.765 -0.946 1.00 . A A . 93 VAL CG2 1 1
20 37853 1 1 93 VAL H H 9.068 2.095 -3.124 1.00 . A A . 93 VAL H 1 1
20 37854 1 1 93 VAL HA H 6.440 2.192 -2.338 1.00 . A A . 93 VAL HA 1 1
20 37855 1 1 93 VAL HB H 7.561 3.290 -0.158 1.00 . A A . 93 VAL HB 1 1
20 37856 1 1 93 VAL HG11 H 8.058 1.022 0.600 1.00 . A A . 93 VAL HG11 1 1
20 37857 1 1 93 VAL HG12 H 7.985 0.447 -1.065 1.00 . A A . 93 VAL HG12 1 1
20 37858 1 1 93 VAL HG13 H 6.536 1.080 -0.288 1.00 . A A . 93 VAL HG13 1 1
20 37859 1 1 93 VAL HG21 H 9.896 2.552 0.013 1.00 . A A . 93 VAL HG21 1 1
20 37860 1 1 93 VAL HG22 H 9.667 3.785 -1.226 1.00 . A A . 93 VAL HG22 1 1
20 37861 1 1 93 VAL HG23 H 9.857 2.095 -1.689 1.00 . A A . 93 VAL HG23 1 1
20 37862 1 1 93 VAL N N 8.223 2.545 -3.326 1.00 . A A . 93 VAL N 1 1
20 37863 1 1 93 VAL O O 5.672 4.568 -2.562 1.00 . A A . 93 VAL O 1 1
20 37864 1 1 94 LYS C C 6.587 7.100 -3.041 1.00 . A A . 94 LYS C 1 1
20 37865 1 1 94 LYS CA C 7.412 6.630 -1.848 1.00 . A A . 94 LYS CA 1 1
20 37866 1 1 94 LYS CB C 8.684 7.471 -1.727 1.00 . A A . 94 LYS CB 1 1
20 37867 1 1 94 LYS CD C 9.715 9.739 -1.399 1.00 . A A . 94 LYS CD 1 1
20 37868 1 1 94 LYS CE C 9.448 11.218 -1.174 1.00 . A A . 94 LYS CE 1 1
20 37869 1 1 94 LYS CG C 8.420 8.952 -1.520 1.00 . A A . 94 LYS CG 1 1
20 37870 1 1 94 LYS H H 8.673 4.928 -1.803 1.00 . A A . 94 LYS H 1 1
20 37871 1 1 94 LYS HA H 6.825 6.754 -0.950 1.00 . A A . 94 LYS HA 1 1
20 37872 1 1 94 LYS HB2 H 9.263 7.109 -0.891 1.00 . A A . 94 LYS HB2 1 1
20 37873 1 1 94 LYS HB3 H 9.265 7.353 -2.631 1.00 . A A . 94 LYS HB3 1 1
20 37874 1 1 94 LYS HD2 H 10.281 9.354 -0.564 1.00 . A A . 94 LYS HD2 1 1
20 37875 1 1 94 LYS HD3 H 10.283 9.620 -2.308 1.00 . A A . 94 LYS HD3 1 1
20 37876 1 1 94 LYS HE2 H 10.394 11.735 -1.107 1.00 . A A . 94 LYS HE2 1 1
20 37877 1 1 94 LYS HE3 H 8.888 11.602 -2.014 1.00 . A A . 94 LYS HE3 1 1
20 37878 1 1 94 LYS HG2 H 7.858 9.329 -2.362 1.00 . A A . 94 LYS HG2 1 1
20 37879 1 1 94 LYS HG3 H 7.845 9.083 -0.615 1.00 . A A . 94 LYS HG3 1 1
20 37880 1 1 94 LYS HZ1 H 9.202 11.103 0.896 1.00 . A A . 94 LYS HZ1 1 1
20 37881 1 1 94 LYS HZ2 H 7.757 10.976 0.026 1.00 . A A . 94 LYS HZ2 1 1
20 37882 1 1 94 LYS HZ3 H 8.508 12.480 0.200 1.00 . A A . 94 LYS HZ3 1 1
20 37883 1 1 94 LYS N N 7.750 5.213 -1.967 1.00 . A A . 94 LYS N 1 1
20 37884 1 1 94 LYS NZ N 8.675 11.461 0.075 1.00 . A A . 94 LYS NZ 1 1
20 37885 1 1 94 LYS O O 5.773 8.015 -2.924 1.00 . A A . 94 LYS O 1 1
20 37886 1 1 95 GLU C C 4.624 5.862 -5.187 1.00 . A A . 95 GLU C 1 1
20 37887 1 1 95 GLU CA C 5.922 6.652 -5.336 1.00 . A A . 95 GLU CA 1 1
20 37888 1 1 95 GLU CB C 6.648 6.233 -6.618 1.00 . A A . 95 GLU CB 1 1
20 37889 1 1 95 GLU CD C 8.832 7.341 -5.971 1.00 . A A . 95 GLU CD 1 1
20 37890 1 1 95 GLU CG C 7.761 7.184 -7.034 1.00 . A A . 95 GLU CG 1 1
20 37891 1 1 95 GLU H H 7.505 5.785 -4.234 1.00 . A A . 95 GLU H 1 1
20 37892 1 1 95 GLU HA H 5.687 7.704 -5.393 1.00 . A A . 95 GLU HA 1 1
20 37893 1 1 95 GLU HB2 H 7.078 5.253 -6.471 1.00 . A A . 95 GLU HB2 1 1
20 37894 1 1 95 GLU HB3 H 5.930 6.181 -7.424 1.00 . A A . 95 GLU HB3 1 1
20 37895 1 1 95 GLU HG2 H 8.223 6.805 -7.933 1.00 . A A . 95 GLU HG2 1 1
20 37896 1 1 95 GLU HG3 H 7.331 8.153 -7.233 1.00 . A A . 95 GLU HG3 1 1
20 37897 1 1 95 GLU N N 6.781 6.444 -4.179 1.00 . A A . 95 GLU N 1 1
20 37898 1 1 95 GLU O O 4.255 5.087 -6.069 1.00 . A A . 95 GLU O 1 1
20 37899 1 1 95 GLU OE1 O 8.682 8.227 -5.105 1.00 . A A . 95 GLU OE1 1 1
20 37900 1 1 95 GLU OE2 O 9.820 6.579 -6.007 1.00 . A A . 95 GLU OE2 1 1
20 37901 1 1 96 HIS C C 1.698 5.455 -4.847 1.00 . A A . 96 HIS C 1 1
20 37902 1 1 96 HIS CA C 2.742 5.291 -3.749 1.00 . A A . 96 HIS CA 1 1
20 37903 1 1 96 HIS CB C 2.148 5.732 -2.410 1.00 . A A . 96 HIS CB 1 1
20 37904 1 1 96 HIS CD2 C 4.119 6.272 -0.823 1.00 . A A . 96 HIS CD2 1 1
20 37905 1 1 96 HIS CE1 C 3.884 4.593 0.569 1.00 . A A . 96 HIS CE1 1 1
20 37906 1 1 96 HIS CG C 3.064 5.539 -1.245 1.00 . A A . 96 HIS CG 1 1
20 37907 1 1 96 HIS H H 4.271 6.715 -3.411 1.00 . A A . 96 HIS H 1 1
20 37908 1 1 96 HIS HA H 3.019 4.250 -3.685 1.00 . A A . 96 HIS HA 1 1
20 37909 1 1 96 HIS HB2 H 1.897 6.781 -2.465 1.00 . A A . 96 HIS HB2 1 1
20 37910 1 1 96 HIS HB3 H 1.249 5.163 -2.221 1.00 . A A . 96 HIS HB3 1 1
20 37911 1 1 96 HIS HD1 H 2.268 3.786 -0.390 1.00 . A A . 96 HIS HD1 1 1
20 37912 1 1 96 HIS HD2 H 4.507 7.162 -1.293 1.00 . A A . 96 HIS HD2 1 1
20 37913 1 1 96 HIS HE1 H 4.034 3.916 1.396 1.00 . A A . 96 HIS HE1 1 1
20 37914 1 1 96 HIS HE2 H 5.318 6.023 0.884 1.00 . A A . 96 HIS HE2 1 1
20 37915 1 1 96 HIS N N 3.946 6.054 -4.057 1.00 . A A . 96 HIS N 1 1
20 37916 1 1 96 HIS ND1 N 2.943 4.494 -0.354 1.00 . A A . 96 HIS ND1 1 1
20 37917 1 1 96 HIS NE2 N 4.611 5.664 0.306 1.00 . A A . 96 HIS NE2 1 1
20 37918 1 1 96 HIS O O 0.865 4.576 -5.059 1.00 . A A . 96 HIS O 1 1
20 37919 1 1 97 ARG C C 0.721 5.718 -7.584 1.00 . A A . 97 ARG C 1 1
20 37920 1 1 97 ARG CA C 0.797 6.881 -6.602 1.00 . A A . 97 ARG CA 1 1
20 37921 1 1 97 ARG CB C 1.193 8.164 -7.337 1.00 . A A . 97 ARG CB 1 1
20 37922 1 1 97 ARG CD C 0.641 9.859 -9.106 1.00 . A A . 97 ARG CD 1 1
20 37923 1 1 97 ARG CG C 0.217 8.567 -8.428 1.00 . A A . 97 ARG CG 1 1
20 37924 1 1 97 ARG CZ C -0.196 11.403 -10.830 1.00 . A A . 97 ARG CZ 1 1
20 37925 1 1 97 ARG H H 2.439 7.253 -5.320 1.00 . A A . 97 ARG H 1 1
20 37926 1 1 97 ARG HA H -0.175 7.020 -6.151 1.00 . A A . 97 ARG HA 1 1
20 37927 1 1 97 ARG HB2 H 1.253 8.970 -6.621 1.00 . A A . 97 ARG HB2 1 1
20 37928 1 1 97 ARG HB3 H 2.164 8.021 -7.786 1.00 . A A . 97 ARG HB3 1 1
20 37929 1 1 97 ARG HD2 H 0.694 10.641 -8.362 1.00 . A A . 97 ARG HD2 1 1
20 37930 1 1 97 ARG HD3 H 1.618 9.716 -9.546 1.00 . A A . 97 ARG HD3 1 1
20 37931 1 1 97 ARG HE H -1.034 9.655 -10.359 1.00 . A A . 97 ARG HE 1 1
20 37932 1 1 97 ARG HG2 H 0.174 7.782 -9.169 1.00 . A A . 97 ARG HG2 1 1
20 37933 1 1 97 ARG HG3 H -0.761 8.706 -7.991 1.00 . A A . 97 ARG HG3 1 1
20 37934 1 1 97 ARG HH11 H 1.467 12.030 -9.866 1.00 . A A . 97 ARG HH11 1 1
20 37935 1 1 97 ARG HH12 H 0.866 13.105 -11.084 1.00 . A A . 97 ARG HH12 1 1
20 37936 1 1 97 ARG HH21 H -1.833 11.063 -11.964 1.00 . A A . 97 ARG HH21 1 1
20 37937 1 1 97 ARG HH22 H -1.011 12.555 -12.276 1.00 . A A . 97 ARG HH22 1 1
20 37938 1 1 97 ARG N N 1.747 6.592 -5.535 1.00 . A A . 97 ARG N 1 1
20 37939 1 1 97 ARG NE N -0.295 10.263 -10.151 1.00 . A A . 97 ARG NE 1 1
20 37940 1 1 97 ARG NH1 N 0.793 12.249 -10.572 1.00 . A A . 97 ARG NH1 1 1
20 37941 1 1 97 ARG NH2 N -1.085 11.698 -11.767 1.00 . A A . 97 ARG NH2 1 1
20 37942 1 1 97 ARG O O -0.338 5.123 -7.775 1.00 . A A . 97 ARG O 1 1
20 37943 1 1 98 LYS C C 1.894 2.948 -8.443 1.00 . A A . 98 LYS C 1 1
20 37944 1 1 98 LYS CA C 1.915 4.296 -9.155 1.00 . A A . 98 LYS CA 1 1
20 37945 1 1 98 LYS CB C 3.173 4.411 -10.018 1.00 . A A . 98 LYS CB 1 1
20 37946 1 1 98 LYS CD C 4.524 5.780 -11.636 1.00 . A A . 98 LYS CD 1 1
20 37947 1 1 98 LYS CE C 4.604 7.078 -12.424 1.00 . A A . 98 LYS CE 1 1
20 37948 1 1 98 LYS CG C 3.251 5.707 -10.810 1.00 . A A . 98 LYS CG 1 1
20 37949 1 1 98 LYS H H 2.666 5.906 -8.006 1.00 . A A . 98 LYS H 1 1
20 37950 1 1 98 LYS HA H 1.047 4.361 -9.790 1.00 . A A . 98 LYS HA 1 1
20 37951 1 1 98 LYS HB2 H 4.041 4.355 -9.377 1.00 . A A . 98 LYS HB2 1 1
20 37952 1 1 98 LYS HB3 H 3.197 3.587 -10.713 1.00 . A A . 98 LYS HB3 1 1
20 37953 1 1 98 LYS HD2 H 5.375 5.721 -10.973 1.00 . A A . 98 LYS HD2 1 1
20 37954 1 1 98 LYS HD3 H 4.543 4.949 -12.325 1.00 . A A . 98 LYS HD3 1 1
20 37955 1 1 98 LYS HE2 H 3.754 7.131 -13.090 1.00 . A A . 98 LYS HE2 1 1
20 37956 1 1 98 LYS HE3 H 4.571 7.906 -11.732 1.00 . A A . 98 LYS HE3 1 1
20 37957 1 1 98 LYS HG2 H 2.400 5.763 -11.473 1.00 . A A . 98 LYS HG2 1 1
20 37958 1 1 98 LYS HG3 H 3.230 6.540 -10.122 1.00 . A A . 98 LYS HG3 1 1
20 37959 1 1 98 LYS HZ1 H 5.876 8.059 -13.758 1.00 . A A . 98 LYS HZ1 1 1
20 37960 1 1 98 LYS HZ2 H 5.903 6.374 -13.901 1.00 . A A . 98 LYS HZ2 1 1
20 37961 1 1 98 LYS HZ3 H 6.684 7.125 -12.601 1.00 . A A . 98 LYS HZ3 1 1
20 37962 1 1 98 LYS N N 1.853 5.394 -8.199 1.00 . A A . 98 LYS N 1 1
20 37963 1 1 98 LYS NZ N 5.854 7.165 -13.226 1.00 . A A . 98 LYS NZ 1 1
20 37964 1 1 98 LYS O O 1.091 2.076 -8.767 1.00 . A A . 98 LYS O 1 1
20 37965 1 1 99 ILE C C 1.674 0.926 -6.309 1.00 . A A . 99 ILE C 1 1
20 37966 1 1 99 ILE CA C 2.998 1.501 -6.819 1.00 . A A . 99 ILE CA 1 1
20 37967 1 1 99 ILE CB C 4.028 1.635 -5.667 1.00 . A A . 99 ILE CB 1 1
20 37968 1 1 99 ILE CD1 C 4.199 -0.790 -4.885 1.00 . A A . 99 ILE CD1 1 1
20 37969 1 1 99 ILE CG1 C 4.887 0.371 -5.571 1.00 . A A . 99 ILE CG1 1 1
20 37970 1 1 99 ILE CG2 C 3.354 1.921 -4.335 1.00 . A A . 99 ILE CG2 1 1
20 37971 1 1 99 ILE H H 3.360 3.545 -7.233 1.00 . A A . 99 ILE H 1 1
20 37972 1 1 99 ILE HA H 3.404 0.811 -7.547 1.00 . A A . 99 ILE HA 1 1
20 37973 1 1 99 ILE HB H 4.667 2.475 -5.890 1.00 . A A . 99 ILE HB 1 1
20 37974 1 1 99 ILE HD11 H 4.042 -0.545 -3.844 1.00 . A A . 99 ILE HD11 1 1
20 37975 1 1 99 ILE HD12 H 4.821 -1.671 -4.958 1.00 . A A . 99 ILE HD12 1 1
20 37976 1 1 99 ILE HD13 H 3.249 -0.977 -5.360 1.00 . A A . 99 ILE HD13 1 1
20 37977 1 1 99 ILE HG12 H 5.156 0.052 -6.568 1.00 . A A . 99 ILE HG12 1 1
20 37978 1 1 99 ILE HG13 H 5.786 0.597 -5.017 1.00 . A A . 99 ILE HG13 1 1
20 37979 1 1 99 ILE HG21 H 2.722 1.088 -4.065 1.00 . A A . 99 ILE HG21 1 1
20 37980 1 1 99 ILE HG22 H 2.755 2.817 -4.417 1.00 . A A . 99 ILE HG22 1 1
20 37981 1 1 99 ILE HG23 H 4.111 2.062 -3.573 1.00 . A A . 99 ILE HG23 1 1
20 37982 1 1 99 ILE N N 2.798 2.785 -7.486 1.00 . A A . 99 ILE N 1 1
20 37983 1 1 99 ILE O O 1.481 -0.292 -6.286 1.00 . A A . 99 ILE O 1 1
20 37984 1 1 100 TYR C C -1.567 1.240 -6.587 1.00 . A A . 100 TYR C 1 1
20 37985 1 1 100 TYR CA C -0.558 1.374 -5.449 1.00 . A A . 100 TYR CA 1 1
20 37986 1 1 100 TYR CB C -1.077 2.343 -4.388 1.00 . A A . 100 TYR CB 1 1
20 37987 1 1 100 TYR CD1 C 0.570 1.200 -2.866 1.00 . A A . 100 TYR CD1 1 1
20 37988 1 1 100 TYR CD2 C -0.957 2.750 -1.896 1.00 . A A . 100 TYR CD2 1 1
20 37989 1 1 100 TYR CE1 C 1.125 0.958 -1.628 1.00 . A A . 100 TYR CE1 1 1
20 37990 1 1 100 TYR CE2 C -0.406 2.513 -0.650 1.00 . A A . 100 TYR CE2 1 1
20 37991 1 1 100 TYR CG C -0.477 2.097 -3.023 1.00 . A A . 100 TYR CG 1 1
20 37992 1 1 100 TYR CZ C 0.634 1.617 -0.522 1.00 . A A . 100 TYR CZ 1 1
20 37993 1 1 100 TYR H H 0.953 2.763 -5.976 1.00 . A A . 100 TYR H 1 1
20 37994 1 1 100 TYR HA H -0.425 0.405 -4.990 1.00 . A A . 100 TYR HA 1 1
20 37995 1 1 100 TYR HB2 H -0.838 3.354 -4.681 1.00 . A A . 100 TYR HB2 1 1
20 37996 1 1 100 TYR HB3 H -2.150 2.238 -4.306 1.00 . A A . 100 TYR HB3 1 1
20 37997 1 1 100 TYR HD1 H 0.958 0.686 -3.738 1.00 . A A . 100 TYR HD1 1 1
20 37998 1 1 100 TYR HD2 H -1.772 3.452 -2.002 1.00 . A A . 100 TYR HD2 1 1
20 37999 1 1 100 TYR HE1 H 1.936 0.257 -1.534 1.00 . A A . 100 TYR HE1 1 1
20 38000 1 1 100 TYR HE2 H -0.791 3.030 0.216 1.00 . A A . 100 TYR HE2 1 1
20 38001 1 1 100 TYR HH H 2.143 1.380 0.646 1.00 . A A . 100 TYR HH 1 1
20 38002 1 1 100 TYR N N 0.751 1.806 -5.933 1.00 . A A . 100 TYR N 1 1
20 38003 1 1 100 TYR O O -2.387 0.323 -6.589 1.00 . A A . 100 TYR O 1 1
20 38004 1 1 100 TYR OH O 1.185 1.378 0.715 1.00 . A A . 100 TYR OH 1 1
20 38005 1 1 101 THR C C -2.109 0.814 -9.534 1.00 . A A . 101 THR C 1 1
20 38006 1 1 101 THR CA C -2.381 2.074 -8.721 1.00 . A A . 101 THR CA 1 1
20 38007 1 1 101 THR CB C -2.233 3.306 -9.634 1.00 . A A . 101 THR CB 1 1
20 38008 1 1 101 THR CG2 C -2.917 4.520 -9.024 1.00 . A A . 101 THR CG2 1 1
20 38009 1 1 101 THR H H -0.846 2.874 -7.496 1.00 . A A . 101 THR H 1 1
20 38010 1 1 101 THR HA H -3.400 2.041 -8.360 1.00 . A A . 101 THR HA 1 1
20 38011 1 1 101 THR HB H -2.701 3.088 -10.582 1.00 . A A . 101 THR HB 1 1
20 38012 1 1 101 THR HG1 H -0.363 3.478 -9.037 1.00 . A A . 101 THR HG1 1 1
20 38013 1 1 101 THR HG21 H -3.969 4.313 -8.892 1.00 . A A . 101 THR HG21 1 1
20 38014 1 1 101 THR HG22 H -2.798 5.369 -9.680 1.00 . A A . 101 THR HG22 1 1
20 38015 1 1 101 THR HG23 H -2.472 4.741 -8.065 1.00 . A A . 101 THR HG23 1 1
20 38016 1 1 101 THR N N -1.501 2.147 -7.559 1.00 . A A . 101 THR N 1 1
20 38017 1 1 101 THR O O -2.938 0.398 -10.345 1.00 . A A . 101 THR O 1 1
20 38018 1 1 101 THR OG1 O -0.849 3.589 -9.857 1.00 . A A . 101 THR OG1 1 1
20 38019 1 1 102 MET C C -1.199 -2.220 -8.943 1.00 . A A . 102 MET C 1 1
20 38020 1 1 102 MET CA C -0.672 -1.121 -9.857 1.00 . A A . 102 MET CA 1 1
20 38021 1 1 102 MET CB C 0.831 -1.307 -10.067 1.00 . A A . 102 MET CB 1 1
20 38022 1 1 102 MET CE C 3.792 -0.741 -9.270 1.00 . A A . 102 MET CE 1 1
20 38023 1 1 102 MET CG C 1.511 -0.122 -10.723 1.00 . A A . 102 MET CG 1 1
20 38024 1 1 102 MET H H -0.304 0.612 -8.697 1.00 . A A . 102 MET H 1 1
20 38025 1 1 102 MET HA H -1.174 -1.190 -10.810 1.00 . A A . 102 MET HA 1 1
20 38026 1 1 102 MET HB2 H 1.297 -1.476 -9.108 1.00 . A A . 102 MET HB2 1 1
20 38027 1 1 102 MET HB3 H 0.990 -2.174 -10.691 1.00 . A A . 102 MET HB3 1 1
20 38028 1 1 102 MET HE1 H 4.868 -0.847 -9.232 1.00 . A A . 102 MET HE1 1 1
20 38029 1 1 102 MET HE2 H 3.329 -1.660 -8.945 1.00 . A A . 102 MET HE2 1 1
20 38030 1 1 102 MET HE3 H 3.487 0.063 -8.615 1.00 . A A . 102 MET HE3 1 1
20 38031 1 1 102 MET HG2 H 1.058 0.050 -11.688 1.00 . A A . 102 MET HG2 1 1
20 38032 1 1 102 MET HG3 H 1.361 0.743 -10.098 1.00 . A A . 102 MET HG3 1 1
20 38033 1 1 102 MET N N -0.960 0.192 -9.291 1.00 . A A . 102 MET N 1 1
20 38034 1 1 102 MET O O -1.802 -3.188 -9.408 1.00 . A A . 102 MET O 1 1
20 38035 1 1 102 MET SD S 3.283 -0.374 -10.948 1.00 . A A . 102 MET SD 1 1
20 38036 1 1 103 ILE C C -2.934 -3.315 -6.836 1.00 . A A . 103 ILE C 1 1
20 38037 1 1 103 ILE CA C -1.442 -3.040 -6.665 1.00 . A A . 103 ILE CA 1 1
20 38038 1 1 103 ILE CB C -1.171 -2.580 -5.215 1.00 . A A . 103 ILE CB 1 1
20 38039 1 1 103 ILE CD1 C 0.685 -2.190 -3.510 1.00 . A A . 103 ILE CD1 1 1
20 38040 1 1 103 ILE CG1 C 0.324 -2.665 -4.901 1.00 . A A . 103 ILE CG1 1 1
20 38041 1 1 103 ILE CG2 C -1.971 -3.421 -4.227 1.00 . A A . 103 ILE CG2 1 1
20 38042 1 1 103 ILE H H -0.473 -1.274 -7.329 1.00 . A A . 103 ILE H 1 1
20 38043 1 1 103 ILE HA H -0.896 -3.955 -6.836 1.00 . A A . 103 ILE HA 1 1
20 38044 1 1 103 ILE HB H -1.493 -1.555 -5.120 1.00 . A A . 103 ILE HB 1 1
20 38045 1 1 103 ILE HD11 H 1.753 -2.262 -3.370 1.00 . A A . 103 ILE HD11 1 1
20 38046 1 1 103 ILE HD12 H 0.182 -2.807 -2.778 1.00 . A A . 103 ILE HD12 1 1
20 38047 1 1 103 ILE HD13 H 0.374 -1.163 -3.389 1.00 . A A . 103 ILE HD13 1 1
20 38048 1 1 103 ILE HG12 H 0.647 -3.693 -4.994 1.00 . A A . 103 ILE HG12 1 1
20 38049 1 1 103 ILE HG13 H 0.869 -2.059 -5.609 1.00 . A A . 103 ILE HG13 1 1
20 38050 1 1 103 ILE HG21 H -3.027 -3.310 -4.433 1.00 . A A . 103 ILE HG21 1 1
20 38051 1 1 103 ILE HG22 H -1.764 -3.088 -3.221 1.00 . A A . 103 ILE HG22 1 1
20 38052 1 1 103 ILE HG23 H -1.692 -4.459 -4.328 1.00 . A A . 103 ILE HG23 1 1
20 38053 1 1 103 ILE N N -0.971 -2.063 -7.639 1.00 . A A . 103 ILE N 1 1
20 38054 1 1 103 ILE O O -3.386 -4.452 -6.690 1.00 . A A . 103 ILE O 1 1
20 38055 1 1 104 TYR C C -5.602 -2.373 -8.693 1.00 . A A . 104 TYR C 1 1
20 38056 1 1 104 TYR CA C -5.147 -2.386 -7.238 1.00 . A A . 104 TYR CA 1 1
20 38057 1 1 104 TYR CB C -5.827 -1.252 -6.469 1.00 . A A . 104 TYR CB 1 1
20 38058 1 1 104 TYR CD1 C -4.461 -0.735 -4.411 1.00 . A A . 104 TYR CD1 1 1
20 38059 1 1 104 TYR CD2 C -6.499 -1.943 -4.136 1.00 . A A . 104 TYR CD2 1 1
20 38060 1 1 104 TYR CE1 C -4.243 -0.790 -3.048 1.00 . A A . 104 TYR CE1 1 1
20 38061 1 1 104 TYR CE2 C -6.286 -2.001 -2.774 1.00 . A A . 104 TYR CE2 1 1
20 38062 1 1 104 TYR CG C -5.593 -1.311 -4.978 1.00 . A A . 104 TYR CG 1 1
20 38063 1 1 104 TYR CZ C -5.158 -1.425 -2.235 1.00 . A A . 104 TYR CZ 1 1
20 38064 1 1 104 TYR H H -3.276 -1.395 -7.279 1.00 . A A . 104 TYR H 1 1
20 38065 1 1 104 TYR HA H -5.434 -3.329 -6.794 1.00 . A A . 104 TYR HA 1 1
20 38066 1 1 104 TYR HB2 H -5.452 -0.306 -6.828 1.00 . A A . 104 TYR HB2 1 1
20 38067 1 1 104 TYR HB3 H -6.893 -1.300 -6.639 1.00 . A A . 104 TYR HB3 1 1
20 38068 1 1 104 TYR HD1 H -3.749 -0.238 -5.051 1.00 . A A . 104 TYR HD1 1 1
20 38069 1 1 104 TYR HD2 H -7.384 -2.394 -4.560 1.00 . A A . 104 TYR HD2 1 1
20 38070 1 1 104 TYR HE1 H -3.358 -0.337 -2.626 1.00 . A A . 104 TYR HE1 1 1
20 38071 1 1 104 TYR HE2 H -7.001 -2.498 -2.137 1.00 . A A . 104 TYR HE2 1 1
20 38072 1 1 104 TYR HH H -4.758 -0.601 -0.548 1.00 . A A . 104 TYR HH 1 1
20 38073 1 1 104 TYR N N -3.696 -2.269 -7.136 1.00 . A A . 104 TYR N 1 1
20 38074 1 1 104 TYR O O -5.311 -1.438 -9.439 1.00 . A A . 104 TYR O 1 1
20 38075 1 1 104 TYR OH O -4.944 -1.481 -0.879 1.00 . A A . 104 TYR OH 1 1
20 38076 1 1 105 ARG C C -8.390 -3.910 -10.326 1.00 . A A . 105 ARG C 1 1
20 38077 1 1 105 ARG CA C -6.931 -3.476 -10.413 1.00 . A A . 105 ARG CA 1 1
20 38078 1 1 105 ARG CB C -6.150 -4.444 -11.303 1.00 . A A . 105 ARG CB 1 1
20 38079 1 1 105 ARG CD C -3.982 -5.011 -12.441 1.00 . A A . 105 ARG CD 1 1
20 38080 1 1 105 ARG CG C -4.700 -4.041 -11.515 1.00 . A A . 105 ARG CG 1 1
20 38081 1 1 105 ARG CZ C -4.159 -5.833 -14.754 1.00 . A A . 105 ARG CZ 1 1
20 38082 1 1 105 ARG H H -6.490 -4.148 -8.456 1.00 . A A . 105 ARG H 1 1
20 38083 1 1 105 ARG HA H -6.887 -2.487 -10.845 1.00 . A A . 105 ARG HA 1 1
20 38084 1 1 105 ARG HB2 H -6.166 -5.425 -10.850 1.00 . A A . 105 ARG HB2 1 1
20 38085 1 1 105 ARG HB3 H -6.630 -4.498 -12.268 1.00 . A A . 105 ARG HB3 1 1
20 38086 1 1 105 ARG HD2 H -2.959 -4.686 -12.557 1.00 . A A . 105 ARG HD2 1 1
20 38087 1 1 105 ARG HD3 H -3.998 -5.994 -11.993 1.00 . A A . 105 ARG HD3 1 1
20 38088 1 1 105 ARG HE H -5.412 -4.533 -13.904 1.00 . A A . 105 ARG HE 1 1
20 38089 1 1 105 ARG HG2 H -4.671 -3.054 -11.952 1.00 . A A . 105 ARG HG2 1 1
20 38090 1 1 105 ARG HG3 H -4.195 -4.031 -10.561 1.00 . A A . 105 ARG HG3 1 1
20 38091 1 1 105 ARG HH11 H -2.598 -6.578 -13.708 1.00 . A A . 105 ARG HH11 1 1
20 38092 1 1 105 ARG HH12 H -2.739 -7.147 -15.338 1.00 . A A . 105 ARG HH12 1 1
20 38093 1 1 105 ARG HH21 H -5.606 -5.277 -16.051 1.00 . A A . 105 ARG HH21 1 1
20 38094 1 1 105 ARG HH22 H -4.448 -6.407 -16.670 1.00 . A A . 105 ARG HH22 1 1
20 38095 1 1 105 ARG N N -6.335 -3.413 -9.084 1.00 . A A . 105 ARG N 1 1
20 38096 1 1 105 ARG NE N -4.611 -5.077 -13.756 1.00 . A A . 105 ARG NE 1 1
20 38097 1 1 105 ARG NH1 N -3.076 -6.582 -14.585 1.00 . A A . 105 ARG NH1 1 1
20 38098 1 1 105 ARG NH2 N -4.789 -5.840 -15.920 1.00 . A A . 105 ARG NH2 1 1
20 38099 1 1 105 ARG O O -8.838 -4.404 -9.291 1.00 . A A . 105 ARG O 1 1
20 38100 1 1 106 ASN C C -11.319 -3.317 -10.376 1.00 . A A . 106 ASN C 1 1
20 38101 1 1 106 ASN CA C -10.546 -4.067 -11.456 1.00 . A A . 106 ASN CA 1 1
20 38102 1 1 106 ASN CB C -10.729 -5.576 -11.278 1.00 . A A . 106 ASN CB 1 1
20 38103 1 1 106 ASN CG C -10.013 -6.376 -12.349 1.00 . A A . 106 ASN CG 1 1
20 38104 1 1 106 ASN H H -8.710 -3.329 -12.213 1.00 . A A . 106 ASN H 1 1
20 38105 1 1 106 ASN HA H -10.931 -3.779 -12.423 1.00 . A A . 106 ASN HA 1 1
20 38106 1 1 106 ASN HB2 H -10.336 -5.868 -10.315 1.00 . A A . 106 ASN HB2 1 1
20 38107 1 1 106 ASN HB3 H -11.780 -5.813 -11.320 1.00 . A A . 106 ASN HB3 1 1
20 38108 1 1 106 ASN HD21 H -8.373 -6.455 -11.229 1.00 . A A . 106 ASN HD21 1 1
20 38109 1 1 106 ASN HD22 H -8.274 -7.246 -12.762 1.00 . A A . 106 ASN HD22 1 1
20 38110 1 1 106 ASN N N -9.128 -3.718 -11.416 1.00 . A A . 106 ASN N 1 1
20 38111 1 1 106 ASN ND2 N -8.759 -6.728 -12.087 1.00 . A A . 106 ASN ND2 1 1
20 38112 1 1 106 ASN O O -10.775 -2.443 -9.701 1.00 . A A . 106 ASN O 1 1
20 38113 1 1 106 ASN OD1 O -10.582 -6.676 -13.399 1.00 . A A . 106 ASN OD1 1 1
20 38114 1 1 107 LEU C C -13.680 -3.925 -8.028 1.00 . A A . 107 LEU C 1 1
20 38115 1 1 107 LEU CA C -13.446 -3.013 -9.229 1.00 . A A . 107 LEU CA 1 1
20 38116 1 1 107 LEU CB C -14.787 -2.622 -9.856 1.00 . A A . 107 LEU CB 1 1
20 38117 1 1 107 LEU CD1 C -16.076 -1.374 -11.607 1.00 . A A . 107 LEU CD1 1 1
20 38118 1 1 107 LEU CD2 C -14.018 -0.356 -10.617 1.00 . A A . 107 LEU CD2 1 1
20 38119 1 1 107 LEU CG C -14.694 -1.653 -11.038 1.00 . A A . 107 LEU CG 1 1
20 38120 1 1 107 LEU H H -12.971 -4.369 -10.784 1.00 . A A . 107 LEU H 1 1
20 38121 1 1 107 LEU HA H -12.942 -2.119 -8.894 1.00 . A A . 107 LEU HA 1 1
20 38122 1 1 107 LEU HB2 H -15.278 -3.522 -10.194 1.00 . A A . 107 LEU HB2 1 1
20 38123 1 1 107 LEU HB3 H -15.398 -2.165 -9.091 1.00 . A A . 107 LEU HB3 1 1
20 38124 1 1 107 LEU HD11 H -15.993 -0.695 -12.441 1.00 . A A . 107 LEU HD11 1 1
20 38125 1 1 107 LEU HD12 H -16.697 -0.930 -10.842 1.00 . A A . 107 LEU HD12 1 1
20 38126 1 1 107 LEU HD13 H -16.522 -2.299 -11.940 1.00 . A A . 107 LEU HD13 1 1
20 38127 1 1 107 LEU HD21 H -13.969 0.315 -11.461 1.00 . A A . 107 LEU HD21 1 1
20 38128 1 1 107 LEU HD22 H -13.020 -0.568 -10.267 1.00 . A A . 107 LEU HD22 1 1
20 38129 1 1 107 LEU HD23 H -14.587 0.104 -9.823 1.00 . A A . 107 LEU HD23 1 1
20 38130 1 1 107 LEU HG H -14.096 -2.102 -11.817 1.00 . A A . 107 LEU HG 1 1
20 38131 1 1 107 LEU N N -12.594 -3.662 -10.219 1.00 . A A . 107 LEU N 1 1
20 38132 1 1 107 LEU O O -14.643 -4.690 -7.994 1.00 . A A . 107 LEU O 1 1
20 38133 1 1 108 VAL C C -12.840 -3.741 -4.585 1.00 . A A . 108 VAL C 1 1
20 38134 1 1 108 VAL CA C -12.915 -4.626 -5.825 1.00 . A A . 108 VAL CA 1 1
20 38135 1 1 108 VAL CB C -11.815 -5.704 -5.743 1.00 . A A . 108 VAL CB 1 1
20 38136 1 1 108 VAL CG1 C -11.959 -6.524 -4.469 1.00 . A A . 108 VAL CG1 1 1
20 38137 1 1 108 VAL CG2 C -11.856 -6.602 -6.969 1.00 . A A . 108 VAL CG2 1 1
20 38138 1 1 108 VAL H H -12.038 -3.213 -7.134 1.00 . A A . 108 VAL H 1 1
20 38139 1 1 108 VAL HA H -13.874 -5.122 -5.845 1.00 . A A . 108 VAL HA 1 1
20 38140 1 1 108 VAL HB H -10.855 -5.210 -5.719 1.00 . A A . 108 VAL HB 1 1
20 38141 1 1 108 VAL HG11 H -11.867 -5.875 -3.611 1.00 . A A . 108 VAL HG11 1 1
20 38142 1 1 108 VAL HG12 H -11.187 -7.277 -4.436 1.00 . A A . 108 VAL HG12 1 1
20 38143 1 1 108 VAL HG13 H -12.929 -7.001 -4.457 1.00 . A A . 108 VAL HG13 1 1
20 38144 1 1 108 VAL HG21 H -11.076 -7.346 -6.898 1.00 . A A . 108 VAL HG21 1 1
20 38145 1 1 108 VAL HG22 H -11.706 -6.007 -7.858 1.00 . A A . 108 VAL HG22 1 1
20 38146 1 1 108 VAL HG23 H -12.817 -7.093 -7.024 1.00 . A A . 108 VAL HG23 1 1
20 38147 1 1 108 VAL N N -12.792 -3.833 -7.042 1.00 . A A . 108 VAL N 1 1
20 38148 1 1 108 VAL O O -11.755 -3.439 -4.088 1.00 . A A . 108 VAL O 1 1
20 38149 1 1 109 VAL C C -15.209 -2.861 -2.001 1.00 . A A . 109 VAL C 1 1
20 38150 1 1 109 VAL CA C -14.074 -2.445 -2.931 1.00 . A A . 109 VAL CA 1 1
20 38151 1 1 109 VAL CB C -14.279 -0.976 -3.350 1.00 . A A . 109 VAL CB 1 1
20 38152 1 1 109 VAL CG1 C -13.089 -0.477 -4.155 1.00 . A A . 109 VAL CG1 1 1
20 38153 1 1 109 VAL CG2 C -15.569 -0.819 -4.141 1.00 . A A . 109 VAL CG2 1 1
20 38154 1 1 109 VAL H H -14.834 -3.607 -4.527 1.00 . A A . 109 VAL H 1 1
20 38155 1 1 109 VAL HA H -13.137 -2.520 -2.398 1.00 . A A . 109 VAL HA 1 1
20 38156 1 1 109 VAL HB H -14.357 -0.375 -2.455 1.00 . A A . 109 VAL HB 1 1
20 38157 1 1 109 VAL HG11 H -12.192 -0.551 -3.557 1.00 . A A . 109 VAL HG11 1 1
20 38158 1 1 109 VAL HG12 H -13.250 0.553 -4.436 1.00 . A A . 109 VAL HG12 1 1
20 38159 1 1 109 VAL HG13 H -12.978 -1.080 -5.045 1.00 . A A . 109 VAL HG13 1 1
20 38160 1 1 109 VAL HG21 H -16.405 -1.131 -3.533 1.00 . A A . 109 VAL HG21 1 1
20 38161 1 1 109 VAL HG22 H -15.523 -1.431 -5.030 1.00 . A A . 109 VAL HG22 1 1
20 38162 1 1 109 VAL HG23 H -15.695 0.216 -4.423 1.00 . A A . 109 VAL HG23 1 1
20 38163 1 1 109 VAL N N -14.002 -3.323 -4.094 1.00 . A A . 109 VAL N 1 1
20 38164 1 1 109 VAL O O -15.761 -3.954 -2.133 1.00 . A A . 109 VAL O 1 1
20 38165 1 1 110 VAL C C -17.922 -2.637 -0.878 1.00 . A A . 110 VAL C 1 1
20 38166 1 1 110 VAL CA C -16.648 -2.246 -0.133 1.00 . A A . 110 VAL CA 1 1
20 38167 1 1 110 VAL CB C -16.943 -1.019 0.752 1.00 . A A . 110 VAL CB 1 1
20 38168 1 1 110 VAL CG1 C -18.081 -1.314 1.718 1.00 . A A . 110 VAL CG1 1 1
20 38169 1 1 110 VAL CG2 C -15.692 -0.593 1.504 1.00 . A A . 110 VAL CG2 1 1
20 38170 1 1 110 VAL H H -15.066 -1.135 -0.997 1.00 . A A . 110 VAL H 1 1
20 38171 1 1 110 VAL HA H -16.352 -3.064 0.508 1.00 . A A . 110 VAL HA 1 1
20 38172 1 1 110 VAL HB H -17.246 -0.204 0.112 1.00 . A A . 110 VAL HB 1 1
20 38173 1 1 110 VAL HG11 H -18.269 -0.444 2.328 1.00 . A A . 110 VAL HG11 1 1
20 38174 1 1 110 VAL HG12 H -17.809 -2.147 2.350 1.00 . A A . 110 VAL HG12 1 1
20 38175 1 1 110 VAL HG13 H -18.972 -1.562 1.160 1.00 . A A . 110 VAL HG13 1 1
20 38176 1 1 110 VAL HG21 H -15.360 -1.404 2.136 1.00 . A A . 110 VAL HG21 1 1
20 38177 1 1 110 VAL HG22 H -15.915 0.269 2.115 1.00 . A A . 110 VAL HG22 1 1
20 38178 1 1 110 VAL HG23 H -14.915 -0.344 0.799 1.00 . A A . 110 VAL HG23 1 1
20 38179 1 1 110 VAL N N -15.556 -1.982 -1.064 1.00 . A A . 110 VAL N 1 1
20 38180 1 1 110 VAL O O -18.540 -3.658 -0.576 1.00 . A A . 110 VAL O 1 1
20 38181 1 1 111 ASN C C -19.349 -3.315 -3.497 1.00 . A A . 111 ASN C 1 1
20 38182 1 1 111 ASN CA C -19.515 -2.071 -2.631 1.00 . A A . 111 ASN CA 1 1
20 38183 1 1 111 ASN CB C -19.840 -0.863 -3.512 1.00 . A A . 111 ASN CB 1 1
20 38184 1 1 111 ASN CG C -20.090 0.393 -2.701 1.00 . A A . 111 ASN CG 1 1
20 38185 1 1 111 ASN H H -17.773 -1.021 -2.044 1.00 . A A . 111 ASN H 1 1
20 38186 1 1 111 ASN HA H -20.329 -2.233 -1.941 1.00 . A A . 111 ASN HA 1 1
20 38187 1 1 111 ASN HB2 H -19.013 -0.681 -4.181 1.00 . A A . 111 ASN HB2 1 1
20 38188 1 1 111 ASN HB3 H -20.727 -1.077 -4.091 1.00 . A A . 111 ASN HB3 1 1
20 38189 1 1 111 ASN HD21 H -19.409 1.520 -4.191 1.00 . A A . 111 ASN HD21 1 1
20 38190 1 1 111 ASN HD22 H -19.928 2.373 -2.783 1.00 . A A . 111 ASN HD22 1 1
20 38191 1 1 111 ASN N N -18.310 -1.817 -1.849 1.00 . A A . 111 ASN N 1 1
20 38192 1 1 111 ASN ND2 N -19.778 1.545 -3.285 1.00 . A A . 111 ASN ND2 1 1
20 38193 1 1 111 ASN O O -18.448 -3.391 -4.331 1.00 . A A . 111 ASN O 1 1
20 38194 1 1 111 ASN OD1 O -20.557 0.331 -1.564 1.00 . A A . 111 ASN OD1 1 1
20 38195 1 1 112 GLN C C -21.113 -5.448 -5.274 1.00 . A A . 112 GLN C 1 1
20 38196 1 1 112 GLN CA C -20.191 -5.532 -4.061 1.00 . A A . 112 GLN CA 1 1
20 38197 1 1 112 GLN CB C -20.595 -6.715 -3.177 1.00 . A A . 112 GLN CB 1 1
20 38198 1 1 112 GLN CD C -19.123 -8.508 -4.192 1.00 . A A . 112 GLN CD 1 1
20 38199 1 1 112 GLN CG C -20.540 -8.058 -3.890 1.00 . A A . 112 GLN CG 1 1
20 38200 1 1 112 GLN H H -20.924 -4.174 -2.611 1.00 . A A . 112 GLN H 1 1
20 38201 1 1 112 GLN HA H -19.177 -5.677 -4.401 1.00 . A A . 112 GLN HA 1 1
20 38202 1 1 112 GLN HB2 H -19.932 -6.756 -2.327 1.00 . A A . 112 GLN HB2 1 1
20 38203 1 1 112 GLN HB3 H -21.604 -6.559 -2.828 1.00 . A A . 112 GLN HB3 1 1
20 38204 1 1 112 GLN HE21 H -19.675 -10.413 -4.047 1.00 . A A . 112 GLN HE21 1 1
20 38205 1 1 112 GLN HE22 H -18.008 -10.140 -4.411 1.00 . A A . 112 GLN HE22 1 1
20 38206 1 1 112 GLN HG2 H -21.012 -8.801 -3.264 1.00 . A A . 112 GLN HG2 1 1
20 38207 1 1 112 GLN HG3 H -21.081 -7.978 -4.822 1.00 . A A . 112 GLN HG3 1 1
20 38208 1 1 112 GLN N N -20.231 -4.292 -3.293 1.00 . A A . 112 GLN N 1 1
20 38209 1 1 112 GLN NE2 N -18.914 -9.821 -4.219 1.00 . A A . 112 GLN NE2 1 1
20 38210 1 1 112 GLN O O -20.687 -5.686 -6.405 1.00 . A A . 112 GLN O 1 1
20 38211 1 1 112 GLN OE1 O -18.227 -7.690 -4.396 1.00 . A A . 112 GLN OE1 1 1
20 38212 1 1 113 GLN C C -23.549 -3.518 -6.491 1.00 . A A . 113 GLN C 1 1
20 38213 1 1 113 GLN CA C -23.352 -4.981 -6.104 1.00 . A A . 113 GLN CA 1 1
20 38214 1 1 113 GLN CB C -24.690 -5.592 -5.678 1.00 . A A . 113 GLN CB 1 1
20 38215 1 1 113 GLN CD C -26.606 -5.574 -4.032 1.00 . A A . 113 GLN CD 1 1
20 38216 1 1 113 GLN CG C -25.283 -4.953 -4.432 1.00 . A A . 113 GLN CG 1 1
20 38217 1 1 113 GLN H H -22.653 -4.936 -4.107 1.00 . A A . 113 GLN H 1 1
20 38218 1 1 113 GLN HA H -22.977 -5.520 -6.959 1.00 . A A . 113 GLN HA 1 1
20 38219 1 1 113 GLN HB2 H -25.398 -5.477 -6.487 1.00 . A A . 113 GLN HB2 1 1
20 38220 1 1 113 GLN HB3 H -24.545 -6.643 -5.482 1.00 . A A . 113 GLN HB3 1 1
20 38221 1 1 113 GLN HE21 H -27.590 -4.267 -5.162 1.00 . A A . 113 GLN HE21 1 1
20 38222 1 1 113 GLN HE22 H -28.568 -5.412 -4.313 1.00 . A A . 113 GLN HE22 1 1
20 38223 1 1 113 GLN HG2 H -24.586 -5.071 -3.616 1.00 . A A . 113 GLN HG2 1 1
20 38224 1 1 113 GLN HG3 H -25.439 -3.901 -4.621 1.00 . A A . 113 GLN HG3 1 1
20 38225 1 1 113 GLN N N -22.374 -5.107 -5.030 1.00 . A A . 113 GLN N 1 1
20 38226 1 1 113 GLN NE2 N -27.699 -5.029 -4.555 1.00 . A A . 113 GLN NE2 1 1
20 38227 1 1 113 GLN O O -23.512 -2.630 -5.639 1.00 . A A . 113 GLN O 1 1
20 38228 1 1 113 GLN OE1 O -26.647 -6.534 -3.261 1.00 . A A . 113 GLN OE1 1 1
20 38229 1 1 114 GLU C C -25.165 -1.852 -9.203 1.00 . A A . 114 GLU C 1 1
20 38230 1 1 114 GLU CA C -23.949 -1.920 -8.285 1.00 . A A . 114 GLU CA 1 1
20 38231 1 1 114 GLU CB C -22.700 -1.450 -9.034 1.00 . A A . 114 GLU CB 1 1
20 38232 1 1 114 GLU CD C -22.905 0.974 -8.352 1.00 . A A . 114 GLU CD 1 1
20 38233 1 1 114 GLU CG C -22.780 -0.004 -9.502 1.00 . A A . 114 GLU CG 1 1
20 38234 1 1 114 GLU H H -23.774 -4.026 -8.411 1.00 . A A . 114 GLU H 1 1
20 38235 1 1 114 GLU HA H -24.115 -1.272 -7.437 1.00 . A A . 114 GLU HA 1 1
20 38236 1 1 114 GLU HB2 H -21.845 -1.548 -8.383 1.00 . A A . 114 GLU HB2 1 1
20 38237 1 1 114 GLU HB3 H -22.556 -2.078 -9.900 1.00 . A A . 114 GLU HB3 1 1
20 38238 1 1 114 GLU HG2 H -21.884 0.230 -10.057 1.00 . A A . 114 GLU HG2 1 1
20 38239 1 1 114 GLU HG3 H -23.640 0.106 -10.143 1.00 . A A . 114 GLU HG3 1 1
20 38240 1 1 114 GLU N N -23.754 -3.276 -7.781 1.00 . A A . 114 GLU N 1 1
20 38241 1 1 114 GLU O O -26.128 -1.140 -8.921 1.00 . A A . 114 GLU O 1 1
20 38242 1 1 114 GLU OE1 O -24.048 1.276 -7.950 1.00 . A A . 114 GLU OE1 1 1
20 38243 1 1 114 GLU OE2 O -21.859 1.441 -7.851 1.00 . A A . 114 GLU OE2 1 1
20 38244 1 1 115 SER C C -26.575 -1.262 -11.758 1.00 . A A . 115 SER C 1 1
20 38245 1 1 115 SER CA C -26.221 -2.656 -11.250 1.00 . A A . 115 SER CA 1 1
20 38246 1 1 115 SER CB C -27.446 -3.304 -10.601 1.00 . A A . 115 SER CB 1 1
20 38247 1 1 115 SER H H -24.310 -3.136 -10.475 1.00 . A A . 115 SER H 1 1
20 38248 1 1 115 SER HA H -25.907 -3.260 -12.087 1.00 . A A . 115 SER HA 1 1
20 38249 1 1 115 SER HB2 H -27.196 -4.308 -10.291 1.00 . A A . 115 SER HB2 1 1
20 38250 1 1 115 SER HB3 H -27.743 -2.725 -9.740 1.00 . A A . 115 SER HB3 1 1
20 38251 1 1 115 SER HG H -28.315 -2.869 -12.301 1.00 . A A . 115 SER HG 1 1
20 38252 1 1 115 SER N N -25.113 -2.603 -10.300 1.00 . A A . 115 SER N 1 1
20 38253 1 1 115 SER O O -27.603 -0.696 -11.384 1.00 . A A . 115 SER O 1 1
20 38254 1 1 115 SER OG O -28.533 -3.366 -11.509 1.00 . A A . 115 SER OG 1 1
20 38255 1 1 116 SER C C -26.013 1.684 -12.145 1.00 . A A . 116 SER C 1 1
20 38256 1 1 116 SER CA C -25.944 0.596 -13.216 1.00 . A A . 116 SER CA 1 1
20 38257 1 1 116 SER CB C -27.231 0.595 -14.046 1.00 . A A . 116 SER CB 1 1
20 38258 1 1 116 SER H H -24.911 -1.218 -12.867 1.00 . A A . 116 SER H 1 1
20 38259 1 1 116 SER HA H -25.111 0.809 -13.867 1.00 . A A . 116 SER HA 1 1
20 38260 1 1 116 SER HB2 H -27.146 -0.137 -14.835 1.00 . A A . 116 SER HB2 1 1
20 38261 1 1 116 SER HB3 H -28.067 0.345 -13.410 1.00 . A A . 116 SER HB3 1 1
20 38262 1 1 116 SER HG H -28.368 2.137 -14.454 1.00 . A A . 116 SER HG 1 1
20 38263 1 1 116 SER N N -25.717 -0.718 -12.621 1.00 . A A . 116 SER N 1 1
20 38264 1 1 116 SER O O -25.014 2.341 -11.851 1.00 . A A . 116 SER O 1 1
20 38265 1 1 116 SER OG O -27.463 1.866 -14.628 1.00 . A A . 116 SER OG 1 1
20 38266 1 1 117 ASP C C -27.033 4.268 -11.055 1.00 . A A . 117 ASP C 1 1
20 38267 1 1 117 ASP CA C -27.406 2.882 -10.538 1.00 . A A . 117 ASP CA 1 1
20 38268 1 1 117 ASP CB C -26.586 2.551 -9.289 1.00 . A A . 117 ASP CB 1 1
20 38269 1 1 117 ASP CG C -26.784 3.565 -8.180 1.00 . A A . 117 ASP CG 1 1
20 38270 1 1 117 ASP H H -27.955 1.307 -11.841 1.00 . A A . 117 ASP H 1 1
20 38271 1 1 117 ASP HA H -28.454 2.881 -10.279 1.00 . A A . 117 ASP HA 1 1
20 38272 1 1 117 ASP HB2 H -26.879 1.580 -8.921 1.00 . A A . 117 ASP HB2 1 1
20 38273 1 1 117 ASP HB3 H -25.538 2.530 -9.550 1.00 . A A . 117 ASP HB3 1 1
20 38274 1 1 117 ASP N N -27.199 1.868 -11.567 1.00 . A A . 117 ASP N 1 1
20 38275 1 1 117 ASP O O -25.893 4.711 -10.911 1.00 . A A . 117 ASP O 1 1
20 38276 1 1 117 ASP OD1 O -27.701 3.371 -7.355 1.00 . A A . 117 ASP OD1 1 1
20 38277 1 1 117 ASP OD2 O -26.023 4.555 -8.136 1.00 . A A . 117 ASP OD2 1 1
20 38278 1 1 118 SER C C -27.652 7.314 -11.088 1.00 . A A . 118 SER C 1 1
20 38279 1 1 118 SER CA C -27.775 6.282 -12.205 1.00 . A A . 118 SER CA 1 1
20 38280 1 1 118 SER CB C -28.914 6.671 -13.149 1.00 . A A . 118 SER CB 1 1
20 38281 1 1 118 SER H H -28.890 4.545 -11.741 1.00 . A A . 118 SER H 1 1
20 38282 1 1 118 SER HA H -26.850 6.261 -12.760 1.00 . A A . 118 SER HA 1 1
20 38283 1 1 118 SER HB2 H -29.846 6.666 -12.606 1.00 . A A . 118 SER HB2 1 1
20 38284 1 1 118 SER HB3 H -28.730 7.659 -13.543 1.00 . A A . 118 SER HB3 1 1
20 38285 1 1 118 SER HG H -28.297 5.121 -14.178 1.00 . A A . 118 SER HG 1 1
20 38286 1 1 118 SER N N -28.002 4.949 -11.658 1.00 . A A . 118 SER N 1 1
20 38287 1 1 118 SER O O -27.854 6.999 -9.915 1.00 . A A . 118 SER O 1 1
20 38288 1 1 118 SER OG O -29.012 5.760 -14.232 1.00 . A A . 118 SER OG 1 1
20 38289 1 1 119 SER C C -26.121 9.280 -9.444 1.00 . A A . 119 SER C 1 1
20 38290 1 1 119 SER CA C -27.168 9.632 -10.497 1.00 . A A . 119 SER CA 1 1
20 38291 1 1 119 SER CB C -28.507 9.940 -9.823 1.00 . A A . 119 SER CB 1 1
20 38292 1 1 119 SER H H -27.177 8.732 -12.414 1.00 . A A . 119 SER H 1 1
20 38293 1 1 119 SER HA H -26.837 10.507 -11.035 1.00 . A A . 119 SER HA 1 1
20 38294 1 1 119 SER HB2 H -28.861 9.057 -9.311 1.00 . A A . 119 SER HB2 1 1
20 38295 1 1 119 SER HB3 H -28.373 10.740 -9.111 1.00 . A A . 119 SER HB3 1 1
20 38296 1 1 119 SER HG H -29.214 11.165 -11.177 1.00 . A A . 119 SER HG 1 1
20 38297 1 1 119 SER N N -27.321 8.547 -11.462 1.00 . A A . 119 SER N 1 1
20 38298 1 1 119 SER O O -24.926 9.559 -9.681 1.00 . A A . 119 SER O 1 1
20 38299 1 1 119 SER OXT O -26.504 8.729 -8.389 1.00 . A A . 119 SER OXT 1 1
20 38300 1 1 119 SER OG O -29.478 10.335 -10.776 1.00 . A A . 119 SER OG 1 1
21 38301 1 1 1 MET C C 5.559 24.914 -12.900 1.00 . A A . 1 MET C 1 1
21 38302 1 1 1 MET CA C 6.617 23.844 -13.149 1.00 . A A . 1 MET CA 1 1
21 38303 1 1 1 MET CB C 8.011 24.433 -12.930 1.00 . A A . 1 MET CB 1 1
21 38304 1 1 1 MET CE C 10.804 25.390 -14.130 1.00 . A A . 1 MET CE 1 1
21 38305 1 1 1 MET CG C 9.134 23.424 -13.113 1.00 . A A . 1 MET CG 1 1
21 38306 1 1 1 MET H1 H 5.563 22.871 -14.664 1.00 . A A . 1 MET H1 1 1
21 38307 1 1 1 MET H2 H 7.227 22.566 -14.681 1.00 . A A . 1 MET H2 1 1
21 38308 1 1 1 MET H3 H 6.635 24.055 -15.224 1.00 . A A . 1 MET H3 1 1
21 38309 1 1 1 MET HA H 6.461 23.036 -12.450 1.00 . A A . 1 MET HA 1 1
21 38310 1 1 1 MET HB2 H 8.164 25.239 -13.633 1.00 . A A . 1 MET HB2 1 1
21 38311 1 1 1 MET HB3 H 8.069 24.827 -11.926 1.00 . A A . 1 MET HB3 1 1
21 38312 1 1 1 MET HE1 H 11.747 25.913 -14.095 1.00 . A A . 1 MET HE1 1 1
21 38313 1 1 1 MET HE2 H 9.997 26.091 -13.974 1.00 . A A . 1 MET HE2 1 1
21 38314 1 1 1 MET HE3 H 10.690 24.918 -15.093 1.00 . A A . 1 MET HE3 1 1
21 38315 1 1 1 MET HG2 H 8.991 22.617 -12.408 1.00 . A A . 1 MET HG2 1 1
21 38316 1 1 1 MET HG3 H 9.088 23.034 -14.119 1.00 . A A . 1 MET HG3 1 1
21 38317 1 1 1 MET N N 6.501 23.296 -14.526 1.00 . A A . 1 MET N 1 1
21 38318 1 1 1 MET O O 5.351 25.800 -13.731 1.00 . A A . 1 MET O 1 1
21 38319 1 1 1 MET SD S 10.766 24.143 -12.845 1.00 . A A . 1 MET SD 1 1
21 38320 1 1 2 CYS C C 3.954 26.170 -9.919 1.00 . A A . 2 CYS C 1 1
21 38321 1 1 2 CYS CA C 3.858 25.789 -11.394 1.00 . A A . 2 CYS CA 1 1
21 38322 1 1 2 CYS CB C 2.473 25.213 -11.695 1.00 . A A . 2 CYS CB 1 1
21 38323 1 1 2 CYS H H 5.107 24.099 -11.132 1.00 . A A . 2 CYS H 1 1
21 38324 1 1 2 CYS HA H 4.008 26.676 -11.991 1.00 . A A . 2 CYS HA 1 1
21 38325 1 1 2 CYS HB2 H 1.722 25.937 -11.412 1.00 . A A . 2 CYS HB2 1 1
21 38326 1 1 2 CYS HB3 H 2.395 25.019 -12.754 1.00 . A A . 2 CYS HB3 1 1
21 38327 1 1 2 CYS HG H 2.433 23.835 -9.552 1.00 . A A . 2 CYS HG 1 1
21 38328 1 1 2 CYS N N 4.894 24.828 -11.752 1.00 . A A . 2 CYS N 1 1
21 38329 1 1 2 CYS O O 3.997 25.302 -9.045 1.00 . A A . 2 CYS O 1 1
21 38330 1 1 2 CYS SG S 2.107 23.672 -10.825 1.00 . A A . 2 CYS SG 1 1
21 38331 1 1 3 ASN C C 3.667 29.433 -8.205 1.00 . A A . 3 ASN C 1 1
21 38332 1 1 3 ASN CA C 4.080 27.967 -8.281 1.00 . A A . 3 ASN CA 1 1
21 38333 1 1 3 ASN CB C 5.505 27.798 -7.751 1.00 . A A . 3 ASN CB 1 1
21 38334 1 1 3 ASN CG C 5.652 28.287 -6.322 1.00 . A A . 3 ASN CG 1 1
21 38335 1 1 3 ASN H H 3.951 28.113 -10.389 1.00 . A A . 3 ASN H 1 1
21 38336 1 1 3 ASN HA H 3.407 27.383 -7.673 1.00 . A A . 3 ASN HA 1 1
21 38337 1 1 3 ASN HB2 H 5.772 26.752 -7.783 1.00 . A A . 3 ASN HB2 1 1
21 38338 1 1 3 ASN HB3 H 6.184 28.358 -8.374 1.00 . A A . 3 ASN HB3 1 1
21 38339 1 1 3 ASN HD21 H 6.120 30.108 -6.967 1.00 . A A . 3 ASN HD21 1 1
21 38340 1 1 3 ASN HD22 H 6.089 29.904 -5.252 1.00 . A A . 3 ASN HD22 1 1
21 38341 1 1 3 ASN N N 3.988 27.471 -9.650 1.00 . A A . 3 ASN N 1 1
21 38342 1 1 3 ASN ND2 N 5.988 29.561 -6.164 1.00 . A A . 3 ASN ND2 1 1
21 38343 1 1 3 ASN O O 4.037 30.238 -9.059 1.00 . A A . 3 ASN O 1 1
21 38344 1 1 3 ASN OD1 O 5.466 27.527 -5.371 1.00 . A A . 3 ASN OD1 1 1
21 38345 1 1 4 THR C C 3.417 31.920 -6.092 1.00 . A A . 4 THR C 1 1
21 38346 1 1 4 THR CA C 2.445 31.144 -6.975 1.00 . A A . 4 THR CA 1 1
21 38347 1 1 4 THR CB C 1.043 31.184 -6.337 1.00 . A A . 4 THR CB 1 1
21 38348 1 1 4 THR CG2 C 0.555 32.618 -6.190 1.00 . A A . 4 THR CG2 1 1
21 38349 1 1 4 THR H H 2.633 29.083 -6.529 1.00 . A A . 4 THR H 1 1
21 38350 1 1 4 THR HA H 2.393 31.622 -7.942 1.00 . A A . 4 THR HA 1 1
21 38351 1 1 4 THR HB H 1.097 30.735 -5.356 1.00 . A A . 4 THR HB 1 1
21 38352 1 1 4 THR HG1 H -0.376 31.045 -7.701 1.00 . A A . 4 THR HG1 1 1
21 38353 1 1 4 THR HG21 H -0.430 32.618 -5.744 1.00 . A A . 4 THR HG21 1 1
21 38354 1 1 4 THR HG22 H 0.508 33.083 -7.163 1.00 . A A . 4 THR HG22 1 1
21 38355 1 1 4 THR HG23 H 1.236 33.167 -5.559 1.00 . A A . 4 THR HG23 1 1
21 38356 1 1 4 THR N N 2.899 29.772 -7.172 1.00 . A A . 4 THR N 1 1
21 38357 1 1 4 THR O O 3.369 31.824 -4.864 1.00 . A A . 4 THR O 1 1
21 38358 1 1 4 THR OG1 O 0.119 30.442 -7.140 1.00 . A A . 4 THR OG1 1 1
21 38359 1 1 5 ASN C C 4.740 34.802 -5.554 1.00 . A A . 5 ASN C 1 1
21 38360 1 1 5 ASN CA C 5.304 33.456 -5.997 1.00 . A A . 5 ASN CA 1 1
21 38361 1 1 5 ASN CB C 6.544 33.668 -6.867 1.00 . A A . 5 ASN CB 1 1
21 38362 1 1 5 ASN CG C 7.625 34.456 -6.152 1.00 . A A . 5 ASN CG 1 1
21 38363 1 1 5 ASN H H 4.284 32.727 -7.702 1.00 . A A . 5 ASN H 1 1
21 38364 1 1 5 ASN HA H 5.585 32.890 -5.120 1.00 . A A . 5 ASN HA 1 1
21 38365 1 1 5 ASN HB2 H 6.951 32.707 -7.145 1.00 . A A . 5 ASN HB2 1 1
21 38366 1 1 5 ASN HB3 H 6.263 34.208 -7.759 1.00 . A A . 5 ASN HB3 1 1
21 38367 1 1 5 ASN HD21 H 8.254 35.208 -7.882 1.00 . A A . 5 ASN HD21 1 1
21 38368 1 1 5 ASN HD22 H 9.120 35.725 -6.479 1.00 . A A . 5 ASN HD22 1 1
21 38369 1 1 5 ASN N N 4.303 32.684 -6.723 1.00 . A A . 5 ASN N 1 1
21 38370 1 1 5 ASN ND2 N 8.413 35.206 -6.915 1.00 . A A . 5 ASN ND2 1 1
21 38371 1 1 5 ASN O O 4.813 35.788 -6.288 1.00 . A A . 5 ASN O 1 1
21 38372 1 1 5 ASN OD1 O 7.751 34.392 -4.929 1.00 . A A . 5 ASN OD1 1 1
21 38373 1 1 6 MET C C 4.052 36.248 -2.341 1.00 . A A . 6 MET C 1 1
21 38374 1 1 6 MET CA C 3.627 36.065 -3.795 1.00 . A A . 6 MET CA 1 1
21 38375 1 1 6 MET CB C 2.101 36.053 -3.893 1.00 . A A . 6 MET CB 1 1
21 38376 1 1 6 MET CE C -0.476 35.911 -7.177 1.00 . A A . 6 MET CE 1 1
21 38377 1 1 6 MET CG C 1.581 35.984 -5.320 1.00 . A A . 6 MET CG 1 1
21 38378 1 1 6 MET H H 4.143 34.014 -3.816 1.00 . A A . 6 MET H 1 1
21 38379 1 1 6 MET HA H 4.010 36.892 -4.375 1.00 . A A . 6 MET HA 1 1
21 38380 1 1 6 MET HB2 H 1.723 35.196 -3.355 1.00 . A A . 6 MET HB2 1 1
21 38381 1 1 6 MET HB3 H 1.715 36.952 -3.435 1.00 . A A . 6 MET HB3 1 1
21 38382 1 1 6 MET HE1 H -0.027 35.010 -7.566 1.00 . A A . 6 MET HE1 1 1
21 38383 1 1 6 MET HE2 H -0.020 36.771 -7.643 1.00 . A A . 6 MET HE2 1 1
21 38384 1 1 6 MET HE3 H -1.536 35.906 -7.387 1.00 . A A . 6 MET HE3 1 1
21 38385 1 1 6 MET HG2 H 1.955 36.838 -5.866 1.00 . A A . 6 MET HG2 1 1
21 38386 1 1 6 MET HG3 H 1.947 35.078 -5.778 1.00 . A A . 6 MET HG3 1 1
21 38387 1 1 6 MET N N 4.181 34.835 -4.348 1.00 . A A . 6 MET N 1 1
21 38388 1 1 6 MET O O 4.757 37.199 -2.004 1.00 . A A . 6 MET O 1 1
21 38389 1 1 6 MET SD S -0.220 35.988 -5.405 1.00 . A A . 6 MET SD 1 1
21 38390 1 1 7 SER C C 3.848 33.994 0.569 1.00 . A A . 7 SER C 1 1
21 38391 1 1 7 SER CA C 3.965 35.377 -0.068 1.00 . A A . 7 SER CA 1 1
21 38392 1 1 7 SER CB C 3.056 36.368 0.661 1.00 . A A . 7 SER CB 1 1
21 38393 1 1 7 SER H H 3.059 34.593 -1.814 1.00 . A A . 7 SER H 1 1
21 38394 1 1 7 SER HA H 4.988 35.712 0.013 1.00 . A A . 7 SER HA 1 1
21 38395 1 1 7 SER HB2 H 3.146 37.342 0.204 1.00 . A A . 7 SER HB2 1 1
21 38396 1 1 7 SER HB3 H 2.032 36.032 0.594 1.00 . A A . 7 SER HB3 1 1
21 38397 1 1 7 SER HG H 2.921 37.196 2.432 1.00 . A A . 7 SER HG 1 1
21 38398 1 1 7 SER N N 3.621 35.326 -1.485 1.00 . A A . 7 SER N 1 1
21 38399 1 1 7 SER O O 3.828 33.864 1.793 1.00 . A A . 7 SER O 1 1
21 38400 1 1 7 SER OG O 3.410 36.476 2.031 1.00 . A A . 7 SER OG 1 1
21 38401 1 1 8 VAL C C 4.612 30.664 -0.518 1.00 . A A . 8 VAL C 1 1
21 38402 1 1 8 VAL CA C 3.642 31.597 0.208 1.00 . A A . 8 VAL CA 1 1
21 38403 1 1 8 VAL CB C 2.201 31.073 0.035 1.00 . A A . 8 VAL CB 1 1
21 38404 1 1 8 VAL CG1 C 1.278 31.706 1.064 1.00 . A A . 8 VAL CG1 1 1
21 38405 1 1 8 VAL CG2 C 1.697 31.342 -1.376 1.00 . A A . 8 VAL CG2 1 1
21 38406 1 1 8 VAL H H 3.796 33.136 -1.236 1.00 . A A . 8 VAL H 1 1
21 38407 1 1 8 VAL HA H 3.879 31.592 1.262 1.00 . A A . 8 VAL HA 1 1
21 38408 1 1 8 VAL HB H 2.206 30.006 0.195 1.00 . A A . 8 VAL HB 1 1
21 38409 1 1 8 VAL HG11 H 1.281 32.778 0.939 1.00 . A A . 8 VAL HG11 1 1
21 38410 1 1 8 VAL HG12 H 1.623 31.458 2.057 1.00 . A A . 8 VAL HG12 1 1
21 38411 1 1 8 VAL HG13 H 0.276 31.329 0.928 1.00 . A A . 8 VAL HG13 1 1
21 38412 1 1 8 VAL HG21 H 2.339 30.844 -2.088 1.00 . A A . 8 VAL HG21 1 1
21 38413 1 1 8 VAL HG22 H 1.705 32.405 -1.565 1.00 . A A . 8 VAL HG22 1 1
21 38414 1 1 8 VAL HG23 H 0.690 30.966 -1.475 1.00 . A A . 8 VAL HG23 1 1
21 38415 1 1 8 VAL N N 3.769 32.968 -0.271 1.00 . A A . 8 VAL N 1 1
21 38416 1 1 8 VAL O O 4.207 29.870 -1.369 1.00 . A A . 8 VAL O 1 1
21 38417 1 1 9 PRO C C 6.811 28.441 -0.397 1.00 . A A . 9 PRO C 1 1
21 38418 1 1 9 PRO CA C 6.941 29.903 -0.806 1.00 . A A . 9 PRO CA 1 1
21 38419 1 1 9 PRO CB C 8.251 30.492 -0.281 1.00 . A A . 9 PRO CB 1 1
21 38420 1 1 9 PRO CD C 6.483 31.666 0.817 1.00 . A A . 9 PRO CD 1 1
21 38421 1 1 9 PRO CG C 7.883 31.150 1.004 1.00 . A A . 9 PRO CG 1 1
21 38422 1 1 9 PRO HA H 6.916 29.977 -1.884 1.00 . A A . 9 PRO HA 1 1
21 38423 1 1 9 PRO HB2 H 8.969 29.700 -0.126 1.00 . A A . 9 PRO HB2 1 1
21 38424 1 1 9 PRO HB3 H 8.641 31.204 -0.992 1.00 . A A . 9 PRO HB3 1 1
21 38425 1 1 9 PRO HD2 H 5.934 31.613 1.745 1.00 . A A . 9 PRO HD2 1 1
21 38426 1 1 9 PRO HD3 H 6.500 32.681 0.444 1.00 . A A . 9 PRO HD3 1 1
21 38427 1 1 9 PRO HG2 H 7.913 30.431 1.808 1.00 . A A . 9 PRO HG2 1 1
21 38428 1 1 9 PRO HG3 H 8.560 31.969 1.205 1.00 . A A . 9 PRO HG3 1 1
21 38429 1 1 9 PRO N N 5.913 30.747 -0.186 1.00 . A A . 9 PRO N 1 1
21 38430 1 1 9 PRO O O 6.568 28.131 0.770 1.00 . A A . 9 PRO O 1 1
21 38431 1 1 10 THR C C 8.219 25.524 -0.714 1.00 . A A . 10 THR C 1 1
21 38432 1 1 10 THR CA C 6.870 26.114 -1.108 1.00 . A A . 10 THR CA 1 1
21 38433 1 1 10 THR CB C 6.332 25.360 -2.339 1.00 . A A . 10 THR CB 1 1
21 38434 1 1 10 THR CG2 C 4.930 25.832 -2.693 1.00 . A A . 10 THR CG2 1 1
21 38435 1 1 10 THR H H 7.172 27.853 -2.275 1.00 . A A . 10 THR H 1 1
21 38436 1 1 10 THR HA H 6.175 25.972 -0.293 1.00 . A A . 10 THR HA 1 1
21 38437 1 1 10 THR HB H 6.294 24.305 -2.109 1.00 . A A . 10 THR HB 1 1
21 38438 1 1 10 THR HG1 H 7.121 26.467 -3.769 1.00 . A A . 10 THR HG1 1 1
21 38439 1 1 10 THR HG21 H 4.951 26.890 -2.911 1.00 . A A . 10 THR HG21 1 1
21 38440 1 1 10 THR HG22 H 4.267 25.650 -1.860 1.00 . A A . 10 THR HG22 1 1
21 38441 1 1 10 THR HG23 H 4.576 25.293 -3.558 1.00 . A A . 10 THR HG23 1 1
21 38442 1 1 10 THR N N 6.976 27.544 -1.365 1.00 . A A . 10 THR N 1 1
21 38443 1 1 10 THR O O 9.198 25.641 -1.451 1.00 . A A . 10 THR O 1 1
21 38444 1 1 10 THR OG1 O 7.205 25.563 -3.457 1.00 . A A . 10 THR OG1 1 1
21 38445 1 1 11 ASP C C 9.192 23.170 1.946 1.00 . A A . 11 ASP C 1 1
21 38446 1 1 11 ASP CA C 9.496 24.286 0.950 1.00 . A A . 11 ASP CA 1 1
21 38447 1 1 11 ASP CB C 10.379 25.347 1.609 1.00 . A A . 11 ASP CB 1 1
21 38448 1 1 11 ASP CG C 9.699 26.014 2.789 1.00 . A A . 11 ASP CG 1 1
21 38449 1 1 11 ASP H H 7.450 24.828 0.996 1.00 . A A . 11 ASP H 1 1
21 38450 1 1 11 ASP HA H 10.022 23.866 0.105 1.00 . A A . 11 ASP HA 1 1
21 38451 1 1 11 ASP HB2 H 11.289 24.882 1.958 1.00 . A A . 11 ASP HB2 1 1
21 38452 1 1 11 ASP HB3 H 10.623 26.107 0.882 1.00 . A A . 11 ASP HB3 1 1
21 38453 1 1 11 ASP N N 8.265 24.890 0.454 1.00 . A A . 11 ASP N 1 1
21 38454 1 1 11 ASP O O 8.249 23.266 2.731 1.00 . A A . 11 ASP O 1 1
21 38455 1 1 11 ASP OD1 O 9.015 27.037 2.579 1.00 . A A . 11 ASP OD1 1 1
21 38456 1 1 11 ASP OD2 O 9.851 25.512 3.923 1.00 . A A . 11 ASP OD2 1 1
21 38457 1 1 12 GLY C C 8.886 19.938 2.252 1.00 . A A . 12 GLY C 1 1
21 38458 1 1 12 GLY CA C 9.807 21.002 2.820 1.00 . A A . 12 GLY CA 1 1
21 38459 1 1 12 GLY H H 10.731 22.092 1.256 1.00 . A A . 12 GLY H 1 1
21 38460 1 1 12 GLY HA2 H 10.768 20.555 3.030 1.00 . A A . 12 GLY HA2 1 1
21 38461 1 1 12 GLY HA3 H 9.384 21.375 3.741 1.00 . A A . 12 GLY HA3 1 1
21 38462 1 1 12 GLY N N 9.999 22.115 1.908 1.00 . A A . 12 GLY N 1 1
21 38463 1 1 12 GLY O O 8.917 19.656 1.055 1.00 . A A . 12 GLY O 1 1
21 38464 1 1 13 ALA C C 5.899 18.285 3.589 1.00 . A A . 13 ALA C 1 1
21 38465 1 1 13 ALA CA C 7.135 18.307 2.698 1.00 . A A . 13 ALA CA 1 1
21 38466 1 1 13 ALA CB C 7.823 16.951 2.713 1.00 . A A . 13 ALA CB 1 1
21 38467 1 1 13 ALA H H 8.086 19.622 4.058 1.00 . A A . 13 ALA H 1 1
21 38468 1 1 13 ALA HA H 6.831 18.519 1.683 1.00 . A A . 13 ALA HA 1 1
21 38469 1 1 13 ALA HB1 H 8.124 16.711 3.722 1.00 . A A . 13 ALA HB1 1 1
21 38470 1 1 13 ALA HB2 H 8.694 16.981 2.075 1.00 . A A . 13 ALA HB2 1 1
21 38471 1 1 13 ALA HB3 H 7.140 16.197 2.351 1.00 . A A . 13 ALA HB3 1 1
21 38472 1 1 13 ALA N N 8.066 19.350 3.115 1.00 . A A . 13 ALA N 1 1
21 38473 1 1 13 ALA O O 6.004 18.302 4.816 1.00 . A A . 13 ALA O 1 1
21 38474 1 1 14 VAL C C 2.828 16.829 3.624 1.00 . A A . 14 VAL C 1 1
21 38475 1 1 14 VAL CA C 3.467 18.212 3.696 1.00 . A A . 14 VAL CA 1 1
21 38476 1 1 14 VAL CB C 2.472 19.255 3.150 1.00 . A A . 14 VAL CB 1 1
21 38477 1 1 14 VAL CG1 C 1.193 19.260 3.974 1.00 . A A . 14 VAL CG1 1 1
21 38478 1 1 14 VAL CG2 C 3.106 20.637 3.129 1.00 . A A . 14 VAL CG2 1 1
21 38479 1 1 14 VAL H H 4.709 18.233 1.983 1.00 . A A . 14 VAL H 1 1
21 38480 1 1 14 VAL HA H 3.676 18.449 4.729 1.00 . A A . 14 VAL HA 1 1
21 38481 1 1 14 VAL HB H 2.219 18.985 2.136 1.00 . A A . 14 VAL HB 1 1
21 38482 1 1 14 VAL HG11 H 0.735 18.282 3.933 1.00 . A A . 14 VAL HG11 1 1
21 38483 1 1 14 VAL HG12 H 0.509 19.994 3.574 1.00 . A A . 14 VAL HG12 1 1
21 38484 1 1 14 VAL HG13 H 1.426 19.505 4.999 1.00 . A A . 14 VAL HG13 1 1
21 38485 1 1 14 VAL HG21 H 3.978 20.624 2.494 1.00 . A A . 14 VAL HG21 1 1
21 38486 1 1 14 VAL HG22 H 3.395 20.917 4.132 1.00 . A A . 14 VAL HG22 1 1
21 38487 1 1 14 VAL HG23 H 2.394 21.355 2.748 1.00 . A A . 14 VAL HG23 1 1
21 38488 1 1 14 VAL N N 4.726 18.243 2.962 1.00 . A A . 14 VAL N 1 1
21 38489 1 1 14 VAL O O 2.602 16.185 4.649 1.00 . A A . 14 VAL O 1 1
21 38490 1 1 15 THR C C 3.000 14.043 1.790 1.00 . A A . 15 THR C 1 1
21 38491 1 1 15 THR CA C 1.944 15.065 2.199 1.00 . A A . 15 THR CA 1 1
21 38492 1 1 15 THR CB C 0.844 15.113 1.122 1.00 . A A . 15 THR CB 1 1
21 38493 1 1 15 THR CG2 C 1.406 15.605 -0.200 1.00 . A A . 15 THR CG2 1 1
21 38494 1 1 15 THR H H 2.736 16.943 1.631 1.00 . A A . 15 THR H 1 1
21 38495 1 1 15 THR HA H 1.494 14.752 3.127 1.00 . A A . 15 THR HA 1 1
21 38496 1 1 15 THR HB H 0.074 15.801 1.445 1.00 . A A . 15 THR HB 1 1
21 38497 1 1 15 THR HG1 H 0.270 13.585 0.015 1.00 . A A . 15 THR HG1 1 1
21 38498 1 1 15 THR HG21 H 1.815 16.595 -0.071 1.00 . A A . 15 THR HG21 1 1
21 38499 1 1 15 THR HG22 H 0.620 15.634 -0.939 1.00 . A A . 15 THR HG22 1 1
21 38500 1 1 15 THR HG23 H 2.186 14.934 -0.530 1.00 . A A . 15 THR HG23 1 1
21 38501 1 1 15 THR N N 2.541 16.379 2.408 1.00 . A A . 15 THR N 1 1
21 38502 1 1 15 THR O O 4.156 14.393 1.556 1.00 . A A . 15 THR O 1 1
21 38503 1 1 15 THR OG1 O 0.267 13.814 0.947 1.00 . A A . 15 THR OG1 1 1
21 38504 1 1 16 THR C C 4.162 11.983 -0.016 1.00 . A A . 16 THR C 1 1
21 38505 1 1 16 THR CA C 3.511 11.706 1.336 1.00 . A A . 16 THR CA 1 1
21 38506 1 1 16 THR CB C 2.792 10.346 1.280 1.00 . A A . 16 THR CB 1 1
21 38507 1 1 16 THR CG2 C 2.265 9.956 2.652 1.00 . A A . 16 THR CG2 1 1
21 38508 1 1 16 THR H H 1.662 12.561 1.907 1.00 . A A . 16 THR H 1 1
21 38509 1 1 16 THR HA H 4.284 11.650 2.089 1.00 . A A . 16 THR HA 1 1
21 38510 1 1 16 THR HB H 3.499 9.594 0.956 1.00 . A A . 16 THR HB 1 1
21 38511 1 1 16 THR HG1 H 1.231 11.227 0.457 1.00 . A A . 16 THR HG1 1 1
21 38512 1 1 16 THR HG21 H 1.762 9.003 2.587 1.00 . A A . 16 THR HG21 1 1
21 38513 1 1 16 THR HG22 H 1.568 10.708 2.997 1.00 . A A . 16 THR HG22 1 1
21 38514 1 1 16 THR HG23 H 3.087 9.883 3.347 1.00 . A A . 16 THR HG23 1 1
21 38515 1 1 16 THR N N 2.596 12.778 1.709 1.00 . A A . 16 THR N 1 1
21 38516 1 1 16 THR O O 5.383 12.106 -0.115 1.00 . A A . 16 THR O 1 1
21 38517 1 1 16 THR OG1 O 1.707 10.401 0.346 1.00 . A A . 16 THR OG1 1 1
21 38518 1 1 17 SER C C 2.693 12.822 -3.310 1.00 . A A . 17 SER C 1 1
21 38519 1 1 17 SER CA C 3.828 12.373 -2.397 1.00 . A A . 17 SER CA 1 1
21 38520 1 1 17 SER CB C 4.515 11.140 -2.987 1.00 . A A . 17 SER CB 1 1
21 38521 1 1 17 SER H H 2.374 11.968 -0.913 1.00 . A A . 17 SER H 1 1
21 38522 1 1 17 SER HA H 4.550 13.173 -2.321 1.00 . A A . 17 SER HA 1 1
21 38523 1 1 17 SER HB2 H 5.346 10.858 -2.358 1.00 . A A . 17 SER HB2 1 1
21 38524 1 1 17 SER HB3 H 3.809 10.327 -3.036 1.00 . A A . 17 SER HB3 1 1
21 38525 1 1 17 SER HG H 4.282 11.732 -4.840 1.00 . A A . 17 SER HG 1 1
21 38526 1 1 17 SER N N 3.337 12.086 -1.054 1.00 . A A . 17 SER N 1 1
21 38527 1 1 17 SER O O 2.815 13.816 -4.027 1.00 . A A . 17 SER O 1 1
21 38528 1 1 17 SER OG O 5.000 11.402 -4.293 1.00 . A A . 17 SER OG 1 1
21 38529 1 1 18 GLN C C -0.846 12.050 -3.351 1.00 . A A . 18 GLN C 1 1
21 38530 1 1 18 GLN CA C 0.425 12.412 -4.090 1.00 . A A . 18 GLN CA 1 1
21 38531 1 1 18 GLN CB C 0.461 11.646 -5.411 1.00 . A A . 18 GLN CB 1 1
21 38532 1 1 18 GLN CD C -0.657 13.483 -6.745 1.00 . A A . 18 GLN CD 1 1
21 38533 1 1 18 GLN CG C -0.671 12.016 -6.356 1.00 . A A . 18 GLN CG 1 1
21 38534 1 1 18 GLN H H 1.546 11.300 -2.691 1.00 . A A . 18 GLN H 1 1
21 38535 1 1 18 GLN HA H 0.436 13.473 -4.288 1.00 . A A . 18 GLN HA 1 1
21 38536 1 1 18 GLN HB2 H 1.400 11.841 -5.907 1.00 . A A . 18 GLN HB2 1 1
21 38537 1 1 18 GLN HB3 H 0.385 10.591 -5.198 1.00 . A A . 18 GLN HB3 1 1
21 38538 1 1 18 GLN HE21 H 1.325 13.535 -6.597 1.00 . A A . 18 GLN HE21 1 1
21 38539 1 1 18 GLN HE22 H 0.568 15.020 -7.053 1.00 . A A . 18 GLN HE22 1 1
21 38540 1 1 18 GLN HG2 H -0.582 11.421 -7.253 1.00 . A A . 18 GLN HG2 1 1
21 38541 1 1 18 GLN HG3 H -1.612 11.797 -5.871 1.00 . A A . 18 GLN HG3 1 1
21 38542 1 1 18 GLN N N 1.586 12.084 -3.278 1.00 . A A . 18 GLN N 1 1
21 38543 1 1 18 GLN NE2 N 0.531 14.072 -6.804 1.00 . A A . 18 GLN NE2 1 1
21 38544 1 1 18 GLN O O -1.824 12.796 -3.365 1.00 . A A . 18 GLN O 1 1
21 38545 1 1 18 GLN OE1 O -1.706 14.079 -6.995 1.00 . A A . 18 GLN OE1 1 1
21 38546 1 1 19 ILE C C -2.761 10.724 -1.240 1.00 . A A . 19 ILE C 1 1
21 38547 1 1 19 ILE CA C -2.089 10.166 -2.491 1.00 . A A . 19 ILE CA 1 1
21 38548 1 1 19 ILE CB C -1.872 8.652 -2.329 1.00 . A A . 19 ILE CB 1 1
21 38549 1 1 19 ILE CD1 C -0.551 6.900 -1.057 1.00 . A A . 19 ILE CD1 1 1
21 38550 1 1 19 ILE CG1 C -0.744 8.370 -1.337 1.00 . A A . 19 ILE CG1 1 1
21 38551 1 1 19 ILE CG2 C -1.567 8.023 -3.681 1.00 . A A . 19 ILE CG2 1 1
21 38552 1 1 19 ILE H H 0.003 10.399 -2.614 1.00 . A A . 19 ILE H 1 1
21 38553 1 1 19 ILE HA H -2.733 10.318 -3.337 1.00 . A A . 19 ILE HA 1 1
21 38554 1 1 19 ILE HB H -2.787 8.219 -1.956 1.00 . A A . 19 ILE HB 1 1
21 38555 1 1 19 ILE HD11 H 0.284 6.766 -0.386 1.00 . A A . 19 ILE HD11 1 1
21 38556 1 1 19 ILE HD12 H -0.358 6.381 -1.986 1.00 . A A . 19 ILE HD12 1 1
21 38557 1 1 19 ILE HD13 H -1.447 6.501 -0.603 1.00 . A A . 19 ILE HD13 1 1
21 38558 1 1 19 ILE HG12 H 0.183 8.758 -1.733 1.00 . A A . 19 ILE HG12 1 1
21 38559 1 1 19 ILE HG13 H -0.966 8.862 -0.400 1.00 . A A . 19 ILE HG13 1 1
21 38560 1 1 19 ILE HG21 H -1.162 7.031 -3.535 1.00 . A A . 19 ILE HG21 1 1
21 38561 1 1 19 ILE HG22 H -0.849 8.633 -4.209 1.00 . A A . 19 ILE HG22 1 1
21 38562 1 1 19 ILE HG23 H -2.479 7.958 -4.258 1.00 . A A . 19 ILE HG23 1 1
21 38563 1 1 19 ILE N N -0.849 10.854 -2.781 1.00 . A A . 19 ILE N 1 1
21 38564 1 1 19 ILE O O -2.246 10.585 -0.131 1.00 . A A . 19 ILE O 1 1
21 38565 1 1 20 PRO C C -5.535 10.954 0.434 1.00 . A A . 20 PRO C 1 1
21 38566 1 1 20 PRO CA C -4.662 11.971 -0.293 1.00 . A A . 20 PRO CA 1 1
21 38567 1 1 20 PRO CB C -5.523 13.023 -0.986 1.00 . A A . 20 PRO CB 1 1
21 38568 1 1 20 PRO CD C -4.617 11.584 -2.693 1.00 . A A . 20 PRO CD 1 1
21 38569 1 1 20 PRO CG C -5.802 12.451 -2.336 1.00 . A A . 20 PRO CG 1 1
21 38570 1 1 20 PRO HA H -3.999 12.449 0.413 1.00 . A A . 20 PRO HA 1 1
21 38571 1 1 20 PRO HB2 H -6.431 13.176 -0.425 1.00 . A A . 20 PRO HB2 1 1
21 38572 1 1 20 PRO HB3 H -4.975 13.952 -1.055 1.00 . A A . 20 PRO HB3 1 1
21 38573 1 1 20 PRO HD2 H -4.952 10.644 -3.105 1.00 . A A . 20 PRO HD2 1 1
21 38574 1 1 20 PRO HD3 H -3.974 12.096 -3.394 1.00 . A A . 20 PRO HD3 1 1
21 38575 1 1 20 PRO HG2 H -6.701 11.856 -2.300 1.00 . A A . 20 PRO HG2 1 1
21 38576 1 1 20 PRO HG3 H -5.908 13.249 -3.055 1.00 . A A . 20 PRO HG3 1 1
21 38577 1 1 20 PRO N N -3.927 11.375 -1.404 1.00 . A A . 20 PRO N 1 1
21 38578 1 1 20 PRO O O -6.438 10.359 -0.157 1.00 . A A . 20 PRO O 1 1
21 38579 1 1 21 ALA C C -7.462 10.170 2.643 1.00 . A A . 21 ALA C 1 1
21 38580 1 1 21 ALA CA C -5.993 9.780 2.517 1.00 . A A . 21 ALA CA 1 1
21 38581 1 1 21 ALA CB C -5.361 9.645 3.894 1.00 . A A . 21 ALA CB 1 1
21 38582 1 1 21 ALA H H -4.536 11.269 2.137 1.00 . A A . 21 ALA H 1 1
21 38583 1 1 21 ALA HA H -5.926 8.823 2.021 1.00 . A A . 21 ALA HA 1 1
21 38584 1 1 21 ALA HB1 H -4.321 9.371 3.788 1.00 . A A . 21 ALA HB1 1 1
21 38585 1 1 21 ALA HB2 H -5.879 8.881 4.454 1.00 . A A . 21 ALA HB2 1 1
21 38586 1 1 21 ALA HB3 H -5.433 10.587 4.418 1.00 . A A . 21 ALA HB3 1 1
21 38587 1 1 21 ALA N N -5.257 10.753 1.718 1.00 . A A . 21 ALA N 1 1
21 38588 1 1 21 ALA O O -7.807 11.350 2.586 1.00 . A A . 21 ALA O 1 1
21 38589 1 1 22 SER C C -10.350 10.103 1.785 1.00 . A A . 22 SER C 1 1
21 38590 1 1 22 SER CA C -9.749 9.400 3.000 1.00 . A A . 22 SER CA 1 1
21 38591 1 1 22 SER CB C -9.999 10.229 4.262 1.00 . A A . 22 SER CB 1 1
21 38592 1 1 22 SER H H -7.981 8.247 2.834 1.00 . A A . 22 SER H 1 1
21 38593 1 1 22 SER HA H -10.227 8.439 3.115 1.00 . A A . 22 SER HA 1 1
21 38594 1 1 22 SER HB2 H -9.570 9.722 5.115 1.00 . A A . 22 SER HB2 1 1
21 38595 1 1 22 SER HB3 H -9.538 11.199 4.150 1.00 . A A . 22 SER HB3 1 1
21 38596 1 1 22 SER HG H -11.686 11.199 4.037 1.00 . A A . 22 SER HG 1 1
21 38597 1 1 22 SER N N -8.319 9.169 2.820 1.00 . A A . 22 SER N 1 1
21 38598 1 1 22 SER O O -11.422 10.703 1.869 1.00 . A A . 22 SER O 1 1
21 38599 1 1 22 SER OG O -11.386 10.409 4.492 1.00 . A A . 22 SER OG 1 1
21 38600 1 1 23 GLU C C -10.508 9.463 -1.588 1.00 . A A . 23 GLU C 1 1
21 38601 1 1 23 GLU CA C -10.167 10.570 -0.597 1.00 . A A . 23 GLU CA 1 1
21 38602 1 1 23 GLU CB C -9.140 11.526 -1.207 1.00 . A A . 23 GLU CB 1 1
21 38603 1 1 23 GLU CD C -10.120 13.598 -0.146 1.00 . A A . 23 GLU CD 1 1
21 38604 1 1 23 GLU CG C -8.877 12.757 -0.356 1.00 . A A . 23 GLU CG 1 1
21 38605 1 1 23 GLU H H -8.798 9.545 0.654 1.00 . A A . 23 GLU H 1 1
21 38606 1 1 23 GLU HA H -11.067 11.121 -0.370 1.00 . A A . 23 GLU HA 1 1
21 38607 1 1 23 GLU HB2 H -8.207 10.998 -1.338 1.00 . A A . 23 GLU HB2 1 1
21 38608 1 1 23 GLU HB3 H -9.498 11.851 -2.173 1.00 . A A . 23 GLU HB3 1 1
21 38609 1 1 23 GLU HG2 H -8.507 12.440 0.608 1.00 . A A . 23 GLU HG2 1 1
21 38610 1 1 23 GLU HG3 H -8.129 13.364 -0.845 1.00 . A A . 23 GLU HG3 1 1
21 38611 1 1 23 GLU N N -9.661 10.010 0.652 1.00 . A A . 23 GLU N 1 1
21 38612 1 1 23 GLU O O -11.680 9.176 -1.831 1.00 . A A . 23 GLU O 1 1
21 38613 1 1 23 GLU OE1 O -10.371 14.503 -0.970 1.00 . A A . 23 GLU OE1 1 1
21 38614 1 1 23 GLU OE2 O -10.844 13.353 0.842 1.00 . A A . 23 GLU OE2 1 1
21 38615 1 1 24 GLN C C -9.066 6.422 -2.371 1.00 . A A . 24 GLN C 1 1
21 38616 1 1 24 GLN CA C -9.677 7.668 -3.004 1.00 . A A . 24 GLN CA 1 1
21 38617 1 1 24 GLN CB C -9.057 7.915 -4.381 1.00 . A A . 24 GLN CB 1 1
21 38618 1 1 24 GLN CD C -8.646 7.043 -6.715 1.00 . A A . 24 GLN CD 1 1
21 38619 1 1 24 GLN CG C -9.274 6.773 -5.361 1.00 . A A . 24 GLN CG 1 1
21 38620 1 1 24 GLN H H -8.564 9.135 -1.957 1.00 . A A . 24 GLN H 1 1
21 38621 1 1 24 GLN HA H -10.741 7.516 -3.117 1.00 . A A . 24 GLN HA 1 1
21 38622 1 1 24 GLN HB2 H -9.491 8.810 -4.802 1.00 . A A . 24 GLN HB2 1 1
21 38623 1 1 24 GLN HB3 H -7.994 8.063 -4.263 1.00 . A A . 24 GLN HB3 1 1
21 38624 1 1 24 GLN HE21 H -10.325 7.901 -7.348 1.00 . A A . 24 GLN HE21 1 1
21 38625 1 1 24 GLN HE22 H -9.033 7.843 -8.494 1.00 . A A . 24 GLN HE22 1 1
21 38626 1 1 24 GLN HG2 H -8.835 5.876 -4.950 1.00 . A A . 24 GLN HG2 1 1
21 38627 1 1 24 GLN HG3 H -10.334 6.626 -5.495 1.00 . A A . 24 GLN HG3 1 1
21 38628 1 1 24 GLN N N -9.479 8.827 -2.143 1.00 . A A . 24 GLN N 1 1
21 38629 1 1 24 GLN NE2 N -9.412 7.657 -7.610 1.00 . A A . 24 GLN NE2 1 1
21 38630 1 1 24 GLN O O -7.905 6.097 -2.619 1.00 . A A . 24 GLN O 1 1
21 38631 1 1 24 GLN OE1 O -7.489 6.700 -6.956 1.00 . A A . 24 GLN OE1 1 1
21 38632 1 1 25 GLU C C -9.905 3.304 -1.298 1.00 . A A . 25 GLU C 1 1
21 38633 1 1 25 GLU CA C -9.334 4.616 -0.772 1.00 . A A . 25 GLU CA 1 1
21 38634 1 1 25 GLU CB C -9.673 4.788 0.713 1.00 . A A . 25 GLU CB 1 1
21 38635 1 1 25 GLU CD C -9.549 3.802 3.033 1.00 . A A . 25 GLU CD 1 1
21 38636 1 1 25 GLU CG C -9.012 3.760 1.616 1.00 . A A . 25 GLU CG 1 1
21 38637 1 1 25 GLU H H -10.781 6.009 -1.419 1.00 . A A . 25 GLU H 1 1
21 38638 1 1 25 GLU HA H -8.260 4.600 -0.886 1.00 . A A . 25 GLU HA 1 1
21 38639 1 1 25 GLU HB2 H -9.354 5.771 1.031 1.00 . A A . 25 GLU HB2 1 1
21 38640 1 1 25 GLU HB3 H -10.742 4.709 0.837 1.00 . A A . 25 GLU HB3 1 1
21 38641 1 1 25 GLU HG2 H -9.188 2.774 1.208 1.00 . A A . 25 GLU HG2 1 1
21 38642 1 1 25 GLU HG3 H -7.950 3.952 1.643 1.00 . A A . 25 GLU HG3 1 1
21 38643 1 1 25 GLU N N -9.846 5.741 -1.535 1.00 . A A . 25 GLU N 1 1
21 38644 1 1 25 GLU O O -9.478 2.810 -2.341 1.00 . A A . 25 GLU O 1 1
21 38645 1 1 25 GLU OE1 O -9.032 4.603 3.840 1.00 . A A . 25 GLU OE1 1 1
21 38646 1 1 25 GLU OE2 O -10.486 3.033 3.336 1.00 . A A . 25 GLU OE2 1 1
21 38647 1 1 26 THR C C -11.935 0.792 0.503 1.00 . A A . 26 THR C 1 1
21 38648 1 1 26 THR CA C -11.242 1.337 -0.737 1.00 . A A . 26 THR CA 1 1
21 38649 1 1 26 THR CB C -10.026 0.440 -1.028 1.00 . A A . 26 THR CB 1 1
21 38650 1 1 26 THR CG2 C -9.171 0.298 0.212 1.00 . A A . 26 THR CG2 1 1
21 38651 1 1 26 THR H H -11.259 3.250 0.171 1.00 . A A . 26 THR H 1 1
21 38652 1 1 26 THR HA H -11.912 1.276 -1.574 1.00 . A A . 26 THR HA 1 1
21 38653 1 1 26 THR HB H -9.435 0.896 -1.805 1.00 . A A . 26 THR HB 1 1
21 38654 1 1 26 THR HG1 H -10.229 -1.510 -0.805 1.00 . A A . 26 THR HG1 1 1
21 38655 1 1 26 THR HG21 H -8.845 1.275 0.537 1.00 . A A . 26 THR HG21 1 1
21 38656 1 1 26 THR HG22 H -8.310 -0.315 -0.012 1.00 . A A . 26 THR HG22 1 1
21 38657 1 1 26 THR HG23 H -9.753 -0.167 0.994 1.00 . A A . 26 THR HG23 1 1
21 38658 1 1 26 THR N N -10.847 2.730 -0.550 1.00 . A A . 26 THR N 1 1
21 38659 1 1 26 THR O O -11.979 1.448 1.544 1.00 . A A . 26 THR O 1 1
21 38660 1 1 26 THR OG1 O -10.459 -0.853 -1.466 1.00 . A A . 26 THR OG1 1 1
21 38661 1 1 27 LEU C C -11.954 -2.755 1.041 1.00 . A A . 27 LEU C 1 1
21 38662 1 1 27 LEU CA C -12.284 -1.364 1.544 1.00 . A A . 27 LEU CA 1 1
21 38663 1 1 27 LEU CB C -13.592 -1.380 2.334 1.00 . A A . 27 LEU CB 1 1
21 38664 1 1 27 LEU CD1 C -12.418 -2.732 4.086 1.00 . A A . 27 LEU CD1 1 1
21 38665 1 1 27 LEU CD2 C -12.936 -0.326 4.506 1.00 . A A . 27 LEU CD2 1 1
21 38666 1 1 27 LEU CG C -13.411 -1.606 3.837 1.00 . A A . 27 LEU CG 1 1
21 38667 1 1 27 LEU H H -12.604 -0.824 -0.457 1.00 . A A . 27 LEU H 1 1
21 38668 1 1 27 LEU HA H -11.483 -1.029 2.189 1.00 . A A . 27 LEU HA 1 1
21 38669 1 1 27 LEU HB2 H -14.092 -0.434 2.188 1.00 . A A . 27 LEU HB2 1 1
21 38670 1 1 27 LEU HB3 H -14.220 -2.168 1.943 1.00 . A A . 27 LEU HB3 1 1
21 38671 1 1 27 LEU HD11 H -12.208 -2.803 5.142 1.00 . A A . 27 LEU HD11 1 1
21 38672 1 1 27 LEU HD12 H -11.500 -2.519 3.549 1.00 . A A . 27 LEU HD12 1 1
21 38673 1 1 27 LEU HD13 H -12.832 -3.666 3.735 1.00 . A A . 27 LEU HD13 1 1
21 38674 1 1 27 LEU HD21 H -11.980 -0.039 4.089 1.00 . A A . 27 LEU HD21 1 1
21 38675 1 1 27 LEU HD22 H -12.833 -0.491 5.568 1.00 . A A . 27 LEU HD22 1 1
21 38676 1 1 27 LEU HD23 H -13.656 0.460 4.331 1.00 . A A . 27 LEU HD23 1 1
21 38677 1 1 27 LEU HG H -14.357 -1.886 4.274 1.00 . A A . 27 LEU HG 1 1
21 38678 1 1 27 LEU N N -12.351 -0.463 0.415 1.00 . A A . 27 LEU N 1 1
21 38679 1 1 27 LEU O O -12.823 -3.619 0.927 1.00 . A A . 27 LEU O 1 1
21 38680 1 1 28 VAL C C -10.151 -5.306 0.503 1.00 . A A . 28 VAL C 1 1
21 38681 1 1 28 VAL CA C -10.314 -3.995 -0.244 1.00 . A A . 28 VAL CA 1 1
21 38682 1 1 28 VAL CB C -9.007 -3.651 -0.984 1.00 . A A . 28 VAL CB 1 1
21 38683 1 1 28 VAL CG1 C -8.104 -2.835 -0.082 1.00 . A A . 28 VAL CG1 1 1
21 38684 1 1 28 VAL CG2 C -8.299 -4.912 -1.456 1.00 . A A . 28 VAL CG2 1 1
21 38685 1 1 28 VAL H H -10.022 -2.286 0.961 1.00 . A A . 28 VAL H 1 1
21 38686 1 1 28 VAL HA H -11.097 -4.108 -0.979 1.00 . A A . 28 VAL HA 1 1
21 38687 1 1 28 VAL HB H -9.251 -3.055 -1.850 1.00 . A A . 28 VAL HB 1 1
21 38688 1 1 28 VAL HG11 H -7.154 -2.680 -0.568 1.00 . A A . 28 VAL HG11 1 1
21 38689 1 1 28 VAL HG12 H -7.957 -3.366 0.848 1.00 . A A . 28 VAL HG12 1 1
21 38690 1 1 28 VAL HG13 H -8.571 -1.880 0.114 1.00 . A A . 28 VAL HG13 1 1
21 38691 1 1 28 VAL HG21 H -8.940 -5.453 -2.134 1.00 . A A . 28 VAL HG21 1 1
21 38692 1 1 28 VAL HG22 H -8.069 -5.533 -0.602 1.00 . A A . 28 VAL HG22 1 1
21 38693 1 1 28 VAL HG23 H -7.383 -4.641 -1.961 1.00 . A A . 28 VAL HG23 1 1
21 38694 1 1 28 VAL N N -10.700 -2.926 0.660 1.00 . A A . 28 VAL N 1 1
21 38695 1 1 28 VAL O O -9.700 -5.333 1.648 1.00 . A A . 28 VAL O 1 1
21 38696 1 1 29 ARG C C -9.874 -8.713 -0.486 1.00 . A A . 29 ARG C 1 1
21 38697 1 1 29 ARG CA C -10.501 -7.698 0.466 1.00 . A A . 29 ARG CA 1 1
21 38698 1 1 29 ARG CB C -11.919 -8.126 0.846 1.00 . A A . 29 ARG CB 1 1
21 38699 1 1 29 ARG CD C -14.186 -7.444 1.694 1.00 . A A . 29 ARG CD 1 1
21 38700 1 1 29 ARG CG C -12.763 -6.993 1.413 1.00 . A A . 29 ARG CG 1 1
21 38701 1 1 29 ARG CZ C -15.361 -9.113 3.070 1.00 . A A . 29 ARG CZ 1 1
21 38702 1 1 29 ARG H H -10.853 -6.300 -1.074 1.00 . A A . 29 ARG H 1 1
21 38703 1 1 29 ARG HA H -9.896 -7.627 1.357 1.00 . A A . 29 ARG HA 1 1
21 38704 1 1 29 ARG HB2 H -12.416 -8.510 -0.033 1.00 . A A . 29 ARG HB2 1 1
21 38705 1 1 29 ARG HB3 H -11.860 -8.910 1.587 1.00 . A A . 29 ARG HB3 1 1
21 38706 1 1 29 ARG HD2 H -14.741 -6.610 2.098 1.00 . A A . 29 ARG HD2 1 1
21 38707 1 1 29 ARG HD3 H -14.639 -7.761 0.766 1.00 . A A . 29 ARG HD3 1 1
21 38708 1 1 29 ARG HE H -13.380 -8.892 2.987 1.00 . A A . 29 ARG HE 1 1
21 38709 1 1 29 ARG HG2 H -12.314 -6.652 2.336 1.00 . A A . 29 ARG HG2 1 1
21 38710 1 1 29 ARG HG3 H -12.785 -6.177 0.701 1.00 . A A . 29 ARG HG3 1 1
21 38711 1 1 29 ARG HH11 H -16.568 -7.919 1.971 1.00 . A A . 29 ARG HH11 1 1
21 38712 1 1 29 ARG HH12 H -17.378 -9.099 2.945 1.00 . A A . 29 ARG HH12 1 1
21 38713 1 1 29 ARG HH21 H -14.440 -10.448 4.273 1.00 . A A . 29 ARG HH21 1 1
21 38714 1 1 29 ARG HH22 H -16.170 -10.536 4.255 1.00 . A A . 29 ARG HH22 1 1
21 38715 1 1 29 ARG N N -10.533 -6.387 -0.153 1.00 . A A . 29 ARG N 1 1
21 38716 1 1 29 ARG NE N -14.233 -8.550 2.646 1.00 . A A . 29 ARG NE 1 1
21 38717 1 1 29 ARG NH1 N -16.532 -8.674 2.625 1.00 . A A . 29 ARG NH1 1 1
21 38718 1 1 29 ARG NH2 N -15.319 -10.115 3.936 1.00 . A A . 29 ARG NH2 1 1
21 38719 1 1 29 ARG O O -10.580 -9.467 -1.157 1.00 . A A . 29 ARG O 1 1
21 38720 1 1 30 PRO C C -7.663 -10.844 -1.491 1.00 . A A . 30 PRO C 1 1
21 38721 1 1 30 PRO CA C -7.826 -9.345 -1.705 1.00 . A A . 30 PRO CA 1 1
21 38722 1 1 30 PRO CB C -6.447 -8.662 -1.712 1.00 . A A . 30 PRO CB 1 1
21 38723 1 1 30 PRO CD C -7.603 -8.014 0.299 1.00 . A A . 30 PRO CD 1 1
21 38724 1 1 30 PRO CG C -6.478 -7.636 -0.621 1.00 . A A . 30 PRO CG 1 1
21 38725 1 1 30 PRO HA H -8.321 -9.170 -2.648 1.00 . A A . 30 PRO HA 1 1
21 38726 1 1 30 PRO HB2 H -5.681 -9.401 -1.531 1.00 . A A . 30 PRO HB2 1 1
21 38727 1 1 30 PRO HB3 H -6.282 -8.202 -2.675 1.00 . A A . 30 PRO HB3 1 1
21 38728 1 1 30 PRO HD2 H -7.254 -8.680 1.073 1.00 . A A . 30 PRO HD2 1 1
21 38729 1 1 30 PRO HD3 H -8.056 -7.132 0.729 1.00 . A A . 30 PRO HD3 1 1
21 38730 1 1 30 PRO HG2 H -5.540 -7.646 -0.085 1.00 . A A . 30 PRO HG2 1 1
21 38731 1 1 30 PRO HG3 H -6.654 -6.659 -1.045 1.00 . A A . 30 PRO HG3 1 1
21 38732 1 1 30 PRO N N -8.536 -8.698 -0.603 1.00 . A A . 30 PRO N 1 1
21 38733 1 1 30 PRO O O -7.540 -11.309 -0.359 1.00 . A A . 30 PRO O 1 1
21 38734 1 1 31 LYS C C -5.742 -13.020 -1.943 1.00 . A A . 31 LYS C 1 1
21 38735 1 1 31 LYS CA C -7.139 -12.964 -2.554 1.00 . A A . 31 LYS CA 1 1
21 38736 1 1 31 LYS CB C -7.123 -13.562 -3.962 1.00 . A A . 31 LYS CB 1 1
21 38737 1 1 31 LYS CD C -6.696 -15.569 -5.419 1.00 . A A . 31 LYS CD 1 1
21 38738 1 1 31 LYS CE C -8.103 -15.613 -5.996 1.00 . A A . 31 LYS CE 1 1
21 38739 1 1 31 LYS CG C -6.688 -15.019 -4.001 1.00 . A A . 31 LYS CG 1 1
21 38740 1 1 31 LYS H H -7.851 -11.188 -3.453 1.00 . A A . 31 LYS H 1 1
21 38741 1 1 31 LYS HA H -7.817 -13.532 -1.934 1.00 . A A . 31 LYS HA 1 1
21 38742 1 1 31 LYS HB2 H -8.117 -13.495 -4.379 1.00 . A A . 31 LYS HB2 1 1
21 38743 1 1 31 LYS HB3 H -6.444 -12.989 -4.576 1.00 . A A . 31 LYS HB3 1 1
21 38744 1 1 31 LYS HD2 H -6.082 -14.937 -6.043 1.00 . A A . 31 LYS HD2 1 1
21 38745 1 1 31 LYS HD3 H -6.291 -16.571 -5.409 1.00 . A A . 31 LYS HD3 1 1
21 38746 1 1 31 LYS HE2 H -8.500 -14.609 -6.023 1.00 . A A . 31 LYS HE2 1 1
21 38747 1 1 31 LYS HE3 H -8.055 -16.008 -7.000 1.00 . A A . 31 LYS HE3 1 1
21 38748 1 1 31 LYS HG2 H -5.687 -15.095 -3.602 1.00 . A A . 31 LYS HG2 1 1
21 38749 1 1 31 LYS HG3 H -7.365 -15.603 -3.395 1.00 . A A . 31 LYS HG3 1 1
21 38750 1 1 31 LYS HZ1 H -8.649 -17.443 -5.149 1.00 . A A . 31 LYS HZ1 1 1
21 38751 1 1 31 LYS HZ2 H -9.963 -16.479 -5.599 1.00 . A A . 31 LYS HZ2 1 1
21 38752 1 1 31 LYS HZ3 H -9.074 -16.101 -4.211 1.00 . A A . 31 LYS HZ3 1 1
21 38753 1 1 31 LYS N N -7.609 -11.587 -2.592 1.00 . A A . 31 LYS N 1 1
21 38754 1 1 31 LYS NZ N -9.011 -16.468 -5.181 1.00 . A A . 31 LYS NZ 1 1
21 38755 1 1 31 LYS O O -4.799 -12.451 -2.492 1.00 . A A . 31 LYS O 1 1
21 38756 1 1 32 PRO C C -3.120 -13.748 -0.745 1.00 . A A . 32 PRO C 1 1
21 38757 1 1 32 PRO CA C -4.401 -13.560 0.058 1.00 . A A . 32 PRO CA 1 1
21 38758 1 1 32 PRO CB C -4.561 -14.689 1.090 1.00 . A A . 32 PRO CB 1 1
21 38759 1 1 32 PRO CD C -6.612 -14.520 -0.140 1.00 . A A . 32 PRO CD 1 1
21 38760 1 1 32 PRO CG C -5.772 -15.461 0.672 1.00 . A A . 32 PRO CG 1 1
21 38761 1 1 32 PRO HA H -4.361 -12.609 0.569 1.00 . A A . 32 PRO HA 1 1
21 38762 1 1 32 PRO HB2 H -3.678 -15.312 1.079 1.00 . A A . 32 PRO HB2 1 1
21 38763 1 1 32 PRO HB3 H -4.689 -14.261 2.073 1.00 . A A . 32 PRO HB3 1 1
21 38764 1 1 32 PRO HD2 H -7.181 -15.062 -0.881 1.00 . A A . 32 PRO HD2 1 1
21 38765 1 1 32 PRO HD3 H -7.266 -13.945 0.500 1.00 . A A . 32 PRO HD3 1 1
21 38766 1 1 32 PRO HG2 H -5.477 -16.310 0.074 1.00 . A A . 32 PRO HG2 1 1
21 38767 1 1 32 PRO HG3 H -6.317 -15.789 1.546 1.00 . A A . 32 PRO HG3 1 1
21 38768 1 1 32 PRO N N -5.603 -13.664 -0.771 1.00 . A A . 32 PRO N 1 1
21 38769 1 1 32 PRO O O -2.790 -14.862 -1.152 1.00 . A A . 32 PRO O 1 1
21 38770 1 1 33 LEU C C 0.026 -12.550 -0.636 1.00 . A A . 33 LEU C 1 1
21 38771 1 1 33 LEU CA C -1.104 -12.719 -1.632 1.00 . A A . 33 LEU CA 1 1
21 38772 1 1 33 LEU CB C -1.001 -11.653 -2.725 1.00 . A A . 33 LEU CB 1 1
21 38773 1 1 33 LEU CD1 C -1.630 -10.815 -4.998 1.00 . A A . 33 LEU CD1 1 1
21 38774 1 1 33 LEU CD2 C -1.662 -13.268 -4.531 1.00 . A A . 33 LEU CD2 1 1
21 38775 1 1 33 LEU CG C -1.894 -11.882 -3.948 1.00 . A A . 33 LEU CG 1 1
21 38776 1 1 33 LEU H H -2.721 -11.786 -0.640 1.00 . A A . 33 LEU H 1 1
21 38777 1 1 33 LEU HA H -1.015 -13.691 -2.080 1.00 . A A . 33 LEU HA 1 1
21 38778 1 1 33 LEU HB2 H -1.261 -10.699 -2.292 1.00 . A A . 33 LEU HB2 1 1
21 38779 1 1 33 LEU HB3 H 0.024 -11.609 -3.060 1.00 . A A . 33 LEU HB3 1 1
21 38780 1 1 33 LEU HD11 H -1.860 -9.842 -4.588 1.00 . A A . 33 LEU HD11 1 1
21 38781 1 1 33 LEU HD12 H -2.250 -10.998 -5.862 1.00 . A A . 33 LEU HD12 1 1
21 38782 1 1 33 LEU HD13 H -0.589 -10.846 -5.287 1.00 . A A . 33 LEU HD13 1 1
21 38783 1 1 33 LEU HD21 H -0.629 -13.365 -4.833 1.00 . A A . 33 LEU HD21 1 1
21 38784 1 1 33 LEU HD22 H -2.302 -13.411 -5.390 1.00 . A A . 33 LEU HD22 1 1
21 38785 1 1 33 LEU HD23 H -1.889 -14.016 -3.785 1.00 . A A . 33 LEU HD23 1 1
21 38786 1 1 33 LEU HG H -2.930 -11.812 -3.650 1.00 . A A . 33 LEU HG 1 1
21 38787 1 1 33 LEU N N -2.392 -12.655 -0.959 1.00 . A A . 33 LEU N 1 1
21 38788 1 1 33 LEU O O 1.081 -13.162 -0.779 1.00 . A A . 33 LEU O 1 1
21 38789 1 1 34 LEU C C 0.033 -10.703 2.547 1.00 . A A . 34 LEU C 1 1
21 38790 1 1 34 LEU CA C 0.633 -11.668 1.543 1.00 . A A . 34 LEU CA 1 1
21 38791 1 1 34 LEU CB C 2.036 -11.230 1.145 1.00 . A A . 34 LEU CB 1 1
21 38792 1 1 34 LEU CD1 C 3.158 -12.115 3.197 1.00 . A A . 34 LEU CD1 1 1
21 38793 1 1 34 LEU CD2 C 2.961 -13.548 1.168 1.00 . A A . 34 LEU CD2 1 1
21 38794 1 1 34 LEU CG C 3.148 -12.132 1.679 1.00 . A A . 34 LEU CG 1 1
21 38795 1 1 34 LEU H H -1.037 -11.214 0.390 1.00 . A A . 34 LEU H 1 1
21 38796 1 1 34 LEU HA H 0.680 -12.648 1.991 1.00 . A A . 34 LEU HA 1 1
21 38797 1 1 34 LEU HB2 H 2.091 -11.217 0.067 1.00 . A A . 34 LEU HB2 1 1
21 38798 1 1 34 LEU HB3 H 2.201 -10.228 1.511 1.00 . A A . 34 LEU HB3 1 1
21 38799 1 1 34 LEU HD11 H 2.176 -12.374 3.564 1.00 . A A . 34 LEU HD11 1 1
21 38800 1 1 34 LEU HD12 H 3.425 -11.128 3.545 1.00 . A A . 34 LEU HD12 1 1
21 38801 1 1 34 LEU HD13 H 3.881 -12.832 3.561 1.00 . A A . 34 LEU HD13 1 1
21 38802 1 1 34 LEU HD21 H 3.409 -14.246 1.860 1.00 . A A . 34 LEU HD21 1 1
21 38803 1 1 34 LEU HD22 H 3.431 -13.647 0.201 1.00 . A A . 34 LEU HD22 1 1
21 38804 1 1 34 LEU HD23 H 1.901 -13.755 1.077 1.00 . A A . 34 LEU HD23 1 1
21 38805 1 1 34 LEU HG H 4.103 -11.768 1.329 1.00 . A A . 34 LEU HG 1 1
21 38806 1 1 34 LEU N N -0.227 -11.749 0.391 1.00 . A A . 34 LEU N 1 1
21 38807 1 1 34 LEU O O 0.132 -9.488 2.402 1.00 . A A . 34 LEU O 1 1
21 38808 1 1 35 LEU C C -0.479 -10.811 5.922 1.00 . A A . 35 LEU C 1 1
21 38809 1 1 35 LEU CA C -1.191 -10.480 4.622 1.00 . A A . 35 LEU CA 1 1
21 38810 1 1 35 LEU CB C -2.694 -10.758 4.729 1.00 . A A . 35 LEU CB 1 1
21 38811 1 1 35 LEU CD1 C -3.265 -8.920 3.102 1.00 . A A . 35 LEU CD1 1 1
21 38812 1 1 35 LEU CD2 C -3.231 -11.308 2.331 1.00 . A A . 35 LEU CD2 1 1
21 38813 1 1 35 LEU CG C -3.525 -10.371 3.496 1.00 . A A . 35 LEU CG 1 1
21 38814 1 1 35 LEU H H -0.693 -12.241 3.579 1.00 . A A . 35 LEU H 1 1
21 38815 1 1 35 LEU HA H -1.040 -9.426 4.397 1.00 . A A . 35 LEU HA 1 1
21 38816 1 1 35 LEU HB2 H -2.830 -11.814 4.909 1.00 . A A . 35 LEU HB2 1 1
21 38817 1 1 35 LEU HB3 H -3.079 -10.215 5.577 1.00 . A A . 35 LEU HB3 1 1
21 38818 1 1 35 LEU HD11 H -3.114 -8.329 3.995 1.00 . A A . 35 LEU HD11 1 1
21 38819 1 1 35 LEU HD12 H -4.116 -8.533 2.558 1.00 . A A . 35 LEU HD12 1 1
21 38820 1 1 35 LEU HD13 H -2.384 -8.865 2.481 1.00 . A A . 35 LEU HD13 1 1
21 38821 1 1 35 LEU HD21 H -3.853 -11.045 1.488 1.00 . A A . 35 LEU HD21 1 1
21 38822 1 1 35 LEU HD22 H -3.438 -12.325 2.626 1.00 . A A . 35 LEU HD22 1 1
21 38823 1 1 35 LEU HD23 H -2.190 -11.222 2.050 1.00 . A A . 35 LEU HD23 1 1
21 38824 1 1 35 LEU HG H -4.574 -10.464 3.737 1.00 . A A . 35 LEU HG 1 1
21 38825 1 1 35 LEU N N -0.613 -11.263 3.550 1.00 . A A . 35 LEU N 1 1
21 38826 1 1 35 LEU O O -0.634 -10.117 6.911 1.00 . A A . 35 LEU O 1 1
21 38827 1 1 36 LYS C C 2.526 -10.765 6.366 1.00 . A A . 36 LYS C 1 1
21 38828 1 1 36 LYS CA C 1.544 -11.862 6.759 1.00 . A A . 36 LYS CA 1 1
21 38829 1 1 36 LYS CB C 2.225 -13.230 6.686 1.00 . A A . 36 LYS CB 1 1
21 38830 1 1 36 LYS CD C 0.173 -14.691 6.629 1.00 . A A . 36 LYS CD 1 1
21 38831 1 1 36 LYS CE C -0.609 -15.784 7.337 1.00 . A A . 36 LYS CE 1 1
21 38832 1 1 36 LYS CG C 1.449 -14.342 7.378 1.00 . A A . 36 LYS CG 1 1
21 38833 1 1 36 LYS H H 0.297 -12.498 5.175 1.00 . A A . 36 LYS H 1 1
21 38834 1 1 36 LYS HA H 1.201 -11.686 7.768 1.00 . A A . 36 LYS HA 1 1
21 38835 1 1 36 LYS HB2 H 2.349 -13.502 5.647 1.00 . A A . 36 LYS HB2 1 1
21 38836 1 1 36 LYS HB3 H 3.197 -13.158 7.147 1.00 . A A . 36 LYS HB3 1 1
21 38837 1 1 36 LYS HD2 H -0.446 -13.808 6.558 1.00 . A A . 36 LYS HD2 1 1
21 38838 1 1 36 LYS HD3 H 0.432 -15.031 5.636 1.00 . A A . 36 LYS HD3 1 1
21 38839 1 1 36 LYS HE2 H -1.493 -16.010 6.758 1.00 . A A . 36 LYS HE2 1 1
21 38840 1 1 36 LYS HE3 H 0.010 -16.667 7.406 1.00 . A A . 36 LYS HE3 1 1
21 38841 1 1 36 LYS HG2 H 2.074 -15.221 7.433 1.00 . A A . 36 LYS HG2 1 1
21 38842 1 1 36 LYS HG3 H 1.190 -14.018 8.376 1.00 . A A . 36 LYS HG3 1 1
21 38843 1 1 36 LYS HZ1 H -1.553 -16.141 9.167 1.00 . A A . 36 LYS HZ1 1 1
21 38844 1 1 36 LYS HZ2 H -1.622 -14.528 8.664 1.00 . A A . 36 LYS HZ2 1 1
21 38845 1 1 36 LYS HZ3 H -0.180 -15.158 9.284 1.00 . A A . 36 LYS HZ3 1 1
21 38846 1 1 36 LYS N N 0.389 -11.816 5.872 1.00 . A A . 36 LYS N 1 1
21 38847 1 1 36 LYS NZ N -1.020 -15.374 8.709 1.00 . A A . 36 LYS NZ 1 1
21 38848 1 1 36 LYS O O 3.480 -10.471 7.084 1.00 . A A . 36 LYS O 1 1
21 38849 1 1 37 LEU C C 2.518 -7.767 5.633 1.00 . A A . 37 LEU C 1 1
21 38850 1 1 37 LEU CA C 2.948 -8.960 4.781 1.00 . A A . 37 LEU CA 1 1
21 38851 1 1 37 LEU CB C 2.614 -8.736 3.300 1.00 . A A . 37 LEU CB 1 1
21 38852 1 1 37 LEU CD1 C 3.074 -6.314 2.969 1.00 . A A . 37 LEU CD1 1 1
21 38853 1 1 37 LEU CD2 C 4.931 -7.954 2.704 1.00 . A A . 37 LEU CD2 1 1
21 38854 1 1 37 LEU CG C 3.444 -7.709 2.532 1.00 . A A . 37 LEU CG 1 1
21 38855 1 1 37 LEU H H 1.522 -10.492 4.667 1.00 . A A . 37 LEU H 1 1
21 38856 1 1 37 LEU HA H 4.010 -9.121 4.892 1.00 . A A . 37 LEU HA 1 1
21 38857 1 1 37 LEU HB2 H 2.710 -9.683 2.792 1.00 . A A . 37 LEU HB2 1 1
21 38858 1 1 37 LEU HB3 H 1.578 -8.427 3.242 1.00 . A A . 37 LEU HB3 1 1
21 38859 1 1 37 LEU HD11 H 2.009 -6.278 3.165 1.00 . A A . 37 LEU HD11 1 1
21 38860 1 1 37 LEU HD12 H 3.325 -5.612 2.188 1.00 . A A . 37 LEU HD12 1 1
21 38861 1 1 37 LEU HD13 H 3.614 -6.067 3.872 1.00 . A A . 37 LEU HD13 1 1
21 38862 1 1 37 LEU HD21 H 5.157 -8.076 3.753 1.00 . A A . 37 LEU HD21 1 1
21 38863 1 1 37 LEU HD22 H 5.479 -7.104 2.314 1.00 . A A . 37 LEU HD22 1 1
21 38864 1 1 37 LEU HD23 H 5.215 -8.845 2.165 1.00 . A A . 37 LEU HD23 1 1
21 38865 1 1 37 LEU HG H 3.218 -7.793 1.480 1.00 . A A . 37 LEU HG 1 1
21 38866 1 1 37 LEU N N 2.248 -10.149 5.224 1.00 . A A . 37 LEU N 1 1
21 38867 1 1 37 LEU O O 3.246 -6.784 5.765 1.00 . A A . 37 LEU O 1 1
21 38868 1 1 38 LEU C C 0.373 -7.251 8.402 1.00 . A A . 38 LEU C 1 1
21 38869 1 1 38 LEU CA C 0.762 -6.780 7.003 1.00 . A A . 38 LEU CA 1 1
21 38870 1 1 38 LEU CB C -0.457 -6.190 6.291 1.00 . A A . 38 LEU CB 1 1
21 38871 1 1 38 LEU CD1 C -1.322 -4.721 4.456 1.00 . A A . 38 LEU CD1 1 1
21 38872 1 1 38 LEU CD2 C 1.119 -4.853 4.890 1.00 . A A . 38 LEU CD2 1 1
21 38873 1 1 38 LEU CG C -0.185 -5.620 4.900 1.00 . A A . 38 LEU CG 1 1
21 38874 1 1 38 LEU H H 0.808 -8.692 6.098 1.00 . A A . 38 LEU H 1 1
21 38875 1 1 38 LEU HA H 1.517 -6.014 7.093 1.00 . A A . 38 LEU HA 1 1
21 38876 1 1 38 LEU HB2 H -1.194 -6.969 6.191 1.00 . A A . 38 LEU HB2 1 1
21 38877 1 1 38 LEU HB3 H -0.866 -5.404 6.909 1.00 . A A . 38 LEU HB3 1 1
21 38878 1 1 38 LEU HD11 H -2.260 -5.238 4.586 1.00 . A A . 38 LEU HD11 1 1
21 38879 1 1 38 LEU HD12 H -1.191 -4.468 3.414 1.00 . A A . 38 LEU HD12 1 1
21 38880 1 1 38 LEU HD13 H -1.319 -3.818 5.051 1.00 . A A . 38 LEU HD13 1 1
21 38881 1 1 38 LEU HD21 H 1.237 -4.360 3.937 1.00 . A A . 38 LEU HD21 1 1
21 38882 1 1 38 LEU HD22 H 1.932 -5.545 5.041 1.00 . A A . 38 LEU HD22 1 1
21 38883 1 1 38 LEU HD23 H 1.113 -4.120 5.680 1.00 . A A . 38 LEU HD23 1 1
21 38884 1 1 38 LEU HG H -0.102 -6.431 4.192 1.00 . A A . 38 LEU HG 1 1
21 38885 1 1 38 LEU N N 1.325 -7.869 6.213 1.00 . A A . 38 LEU N 1 1
21 38886 1 1 38 LEU O O 0.873 -6.732 9.400 1.00 . A A . 38 LEU O 1 1
21 38887 1 1 39 LYS C C 0.294 -9.038 10.662 1.00 . A A . 39 LYS C 1 1
21 38888 1 1 39 LYS CA C -0.909 -8.847 9.741 1.00 . A A . 39 LYS CA 1 1
21 38889 1 1 39 LYS CB C -1.593 -10.199 9.512 1.00 . A A . 39 LYS CB 1 1
21 38890 1 1 39 LYS CD C -3.279 -11.382 8.075 1.00 . A A . 39 LYS CD 1 1
21 38891 1 1 39 LYS CE C -4.676 -11.332 7.480 1.00 . A A . 39 LYS CE 1 1
21 38892 1 1 39 LYS CG C -2.939 -10.100 8.813 1.00 . A A . 39 LYS CG 1 1
21 38893 1 1 39 LYS H H -0.907 -8.582 7.628 1.00 . A A . 39 LYS H 1 1
21 38894 1 1 39 LYS HA H -1.610 -8.179 10.217 1.00 . A A . 39 LYS HA 1 1
21 38895 1 1 39 LYS HB2 H -0.945 -10.819 8.911 1.00 . A A . 39 LYS HB2 1 1
21 38896 1 1 39 LYS HB3 H -1.745 -10.678 10.469 1.00 . A A . 39 LYS HB3 1 1
21 38897 1 1 39 LYS HD2 H -2.566 -11.522 7.275 1.00 . A A . 39 LYS HD2 1 1
21 38898 1 1 39 LYS HD3 H -3.220 -12.210 8.765 1.00 . A A . 39 LYS HD3 1 1
21 38899 1 1 39 LYS HE2 H -5.377 -11.060 8.255 1.00 . A A . 39 LYS HE2 1 1
21 38900 1 1 39 LYS HE3 H -4.695 -10.585 6.700 1.00 . A A . 39 LYS HE3 1 1
21 38901 1 1 39 LYS HG2 H -3.703 -9.903 9.548 1.00 . A A . 39 LYS HG2 1 1
21 38902 1 1 39 LYS HG3 H -2.902 -9.288 8.102 1.00 . A A . 39 LYS HG3 1 1
21 38903 1 1 39 LYS HZ1 H -6.038 -12.577 6.499 1.00 . A A . 39 LYS HZ1 1 1
21 38904 1 1 39 LYS HZ2 H -5.077 -13.376 7.638 1.00 . A A . 39 LYS HZ2 1 1
21 38905 1 1 39 LYS HZ3 H -4.418 -12.921 6.148 1.00 . A A . 39 LYS HZ3 1 1
21 38906 1 1 39 LYS N N -0.512 -8.243 8.464 1.00 . A A . 39 LYS N 1 1
21 38907 1 1 39 LYS NZ N -5.081 -12.643 6.901 1.00 . A A . 39 LYS NZ 1 1
21 38908 1 1 39 LYS O O 0.195 -8.848 11.875 1.00 . A A . 39 LYS O 1 1
21 38909 1 1 40 SER C C 3.273 -8.407 11.352 1.00 . A A . 40 SER C 1 1
21 38910 1 1 40 SER CA C 2.626 -9.701 10.868 1.00 . A A . 40 SER CA 1 1
21 38911 1 1 40 SER CB C 3.629 -10.509 10.044 1.00 . A A . 40 SER CB 1 1
21 38912 1 1 40 SER H H 1.453 -9.538 9.112 1.00 . A A . 40 SER H 1 1
21 38913 1 1 40 SER HA H 2.332 -10.283 11.729 1.00 . A A . 40 SER HA 1 1
21 38914 1 1 40 SER HB2 H 3.179 -11.446 9.754 1.00 . A A . 40 SER HB2 1 1
21 38915 1 1 40 SER HB3 H 3.898 -9.949 9.161 1.00 . A A . 40 SER HB3 1 1
21 38916 1 1 40 SER HG H 4.563 -11.099 11.661 1.00 . A A . 40 SER HG 1 1
21 38917 1 1 40 SER N N 1.425 -9.426 10.085 1.00 . A A . 40 SER N 1 1
21 38918 1 1 40 SER O O 3.625 -8.280 12.526 1.00 . A A . 40 SER O 1 1
21 38919 1 1 40 SER OG O 4.803 -10.778 10.789 1.00 . A A . 40 SER OG 1 1
21 38920 1 1 41 VAL C C 3.175 -5.328 11.663 1.00 . A A . 41 VAL C 1 1
21 38921 1 1 41 VAL CA C 4.075 -6.186 10.772 1.00 . A A . 41 VAL CA 1 1
21 38922 1 1 41 VAL CB C 4.454 -5.403 9.495 1.00 . A A . 41 VAL CB 1 1
21 38923 1 1 41 VAL CG1 C 3.214 -5.005 8.709 1.00 . A A . 41 VAL CG1 1 1
21 38924 1 1 41 VAL CG2 C 5.286 -4.180 9.838 1.00 . A A . 41 VAL CG2 1 1
21 38925 1 1 41 VAL H H 3.120 -7.600 9.528 1.00 . A A . 41 VAL H 1 1
21 38926 1 1 41 VAL HA H 4.984 -6.409 11.312 1.00 . A A . 41 VAL HA 1 1
21 38927 1 1 41 VAL HB H 5.052 -6.050 8.870 1.00 . A A . 41 VAL HB 1 1
21 38928 1 1 41 VAL HG11 H 2.542 -4.453 9.350 1.00 . A A . 41 VAL HG11 1 1
21 38929 1 1 41 VAL HG12 H 2.717 -5.893 8.346 1.00 . A A . 41 VAL HG12 1 1
21 38930 1 1 41 VAL HG13 H 3.505 -4.385 7.871 1.00 . A A . 41 VAL HG13 1 1
21 38931 1 1 41 VAL HG21 H 5.672 -3.743 8.929 1.00 . A A . 41 VAL HG21 1 1
21 38932 1 1 41 VAL HG22 H 6.108 -4.472 10.476 1.00 . A A . 41 VAL HG22 1 1
21 38933 1 1 41 VAL HG23 H 4.663 -3.459 10.352 1.00 . A A . 41 VAL HG23 1 1
21 38934 1 1 41 VAL N N 3.433 -7.450 10.442 1.00 . A A . 41 VAL N 1 1
21 38935 1 1 41 VAL O O 3.562 -4.238 12.089 1.00 . A A . 41 VAL O 1 1
21 38936 1 1 42 GLY C C -0.332 -5.522 12.787 1.00 . A A . 42 GLY C 1 1
21 38937 1 1 42 GLY CA C 1.139 -5.191 12.959 1.00 . A A . 42 GLY CA 1 1
21 38938 1 1 42 GLY H H 1.698 -6.677 11.555 1.00 . A A . 42 GLY H 1 1
21 38939 1 1 42 GLY HA2 H 1.452 -5.501 13.945 1.00 . A A . 42 GLY HA2 1 1
21 38940 1 1 42 GLY HA3 H 1.267 -4.123 12.875 1.00 . A A . 42 GLY HA3 1 1
21 38941 1 1 42 GLY N N 1.988 -5.842 11.976 1.00 . A A . 42 GLY N 1 1
21 38942 1 1 42 GLY O O -1.060 -5.653 13.771 1.00 . A A . 42 GLY O 1 1
21 38943 1 1 43 ALA C C -2.816 -6.969 11.868 1.00 . A A . 43 ALA C 1 1
21 38944 1 1 43 ALA CA C -2.202 -5.721 11.238 1.00 . A A . 43 ALA CA 1 1
21 38945 1 1 43 ALA CB C -2.421 -5.723 9.734 1.00 . A A . 43 ALA CB 1 1
21 38946 1 1 43 ALA H H -0.134 -5.594 10.799 1.00 . A A . 43 ALA H 1 1
21 38947 1 1 43 ALA HA H -2.690 -4.849 11.645 1.00 . A A . 43 ALA HA 1 1
21 38948 1 1 43 ALA HB1 H -3.480 -5.732 9.524 1.00 . A A . 43 ALA HB1 1 1
21 38949 1 1 43 ALA HB2 H -1.960 -6.601 9.304 1.00 . A A . 43 ALA HB2 1 1
21 38950 1 1 43 ALA HB3 H -1.977 -4.838 9.304 1.00 . A A . 43 ALA HB3 1 1
21 38951 1 1 43 ALA N N -0.777 -5.619 11.538 1.00 . A A . 43 ALA N 1 1
21 38952 1 1 43 ALA O O -2.106 -7.834 12.378 1.00 . A A . 43 ALA O 1 1
21 38953 1 1 44 GLN C C -6.126 -8.504 11.661 1.00 . A A . 44 GLN C 1 1
21 38954 1 1 44 GLN CA C -4.860 -8.167 12.445 1.00 . A A . 44 GLN CA 1 1
21 38955 1 1 44 GLN CB C -5.222 -7.841 13.896 1.00 . A A . 44 GLN CB 1 1
21 38956 1 1 44 GLN CD C -3.187 -8.944 14.912 1.00 . A A . 44 GLN CD 1 1
21 38957 1 1 44 GLN CG C -4.015 -7.678 14.806 1.00 . A A . 44 GLN CG 1 1
21 38958 1 1 44 GLN H H -4.656 -6.336 11.399 1.00 . A A . 44 GLN H 1 1
21 38959 1 1 44 GLN HA H -4.205 -9.025 12.432 1.00 . A A . 44 GLN HA 1 1
21 38960 1 1 44 GLN HB2 H -5.787 -6.922 13.916 1.00 . A A . 44 GLN HB2 1 1
21 38961 1 1 44 GLN HB3 H -5.837 -8.639 14.289 1.00 . A A . 44 GLN HB3 1 1
21 38962 1 1 44 GLN HE21 H -1.537 -7.870 15.192 1.00 . A A . 44 GLN HE21 1 1
21 38963 1 1 44 GLN HE22 H -1.326 -9.585 15.192 1.00 . A A . 44 GLN HE22 1 1
21 38964 1 1 44 GLN HG2 H -3.391 -6.888 14.416 1.00 . A A . 44 GLN HG2 1 1
21 38965 1 1 44 GLN HG3 H -4.360 -7.408 15.794 1.00 . A A . 44 GLN HG3 1 1
21 38966 1 1 44 GLN N N -4.145 -7.048 11.837 1.00 . A A . 44 GLN N 1 1
21 38967 1 1 44 GLN NE2 N -1.886 -8.783 15.120 1.00 . A A . 44 GLN NE2 1 1
21 38968 1 1 44 GLN O O -6.565 -9.654 11.639 1.00 . A A . 44 GLN O 1 1
21 38969 1 1 44 GLN OE1 O -3.711 -10.053 14.807 1.00 . A A . 44 GLN OE1 1 1
21 38970 1 1 45 LYS C C -7.846 -8.634 9.169 1.00 . A A . 45 LYS C 1 1
21 38971 1 1 45 LYS CA C -7.987 -7.658 10.335 1.00 . A A . 45 LYS CA 1 1
21 38972 1 1 45 LYS CB C -8.494 -6.310 9.821 1.00 . A A . 45 LYS CB 1 1
21 38973 1 1 45 LYS CD C -9.128 -3.933 10.352 1.00 . A A . 45 LYS CD 1 1
21 38974 1 1 45 LYS CE C -8.164 -3.319 9.350 1.00 . A A . 45 LYS CE 1 1
21 38975 1 1 45 LYS CG C -8.602 -5.248 10.906 1.00 . A A . 45 LYS CG 1 1
21 38976 1 1 45 LYS H H -6.296 -6.606 11.054 1.00 . A A . 45 LYS H 1 1
21 38977 1 1 45 LYS HA H -8.704 -8.059 11.037 1.00 . A A . 45 LYS HA 1 1
21 38978 1 1 45 LYS HB2 H -7.819 -5.950 9.060 1.00 . A A . 45 LYS HB2 1 1
21 38979 1 1 45 LYS HB3 H -9.473 -6.449 9.386 1.00 . A A . 45 LYS HB3 1 1
21 38980 1 1 45 LYS HD2 H -10.074 -4.113 9.860 1.00 . A A . 45 LYS HD2 1 1
21 38981 1 1 45 LYS HD3 H -9.273 -3.242 11.168 1.00 . A A . 45 LYS HD3 1 1
21 38982 1 1 45 LYS HE2 H -7.221 -3.137 9.844 1.00 . A A . 45 LYS HE2 1 1
21 38983 1 1 45 LYS HE3 H -8.016 -4.015 8.537 1.00 . A A . 45 LYS HE3 1 1
21 38984 1 1 45 LYS HG2 H -9.277 -5.599 11.673 1.00 . A A . 45 LYS HG2 1 1
21 38985 1 1 45 LYS HG3 H -7.624 -5.082 11.331 1.00 . A A . 45 LYS HG3 1 1
21 38986 1 1 45 LYS HZ1 H -7.996 -1.639 8.119 1.00 . A A . 45 LYS HZ1 1 1
21 38987 1 1 45 LYS HZ2 H -8.822 -1.348 9.567 1.00 . A A . 45 LYS HZ2 1 1
21 38988 1 1 45 LYS HZ3 H -9.584 -2.190 8.313 1.00 . A A . 45 LYS HZ3 1 1
21 38989 1 1 45 LYS N N -6.717 -7.491 11.034 1.00 . A A . 45 LYS N 1 1
21 38990 1 1 45 LYS NZ N -8.678 -2.034 8.798 1.00 . A A . 45 LYS NZ 1 1
21 38991 1 1 45 LYS O O -6.766 -8.783 8.596 1.00 . A A . 45 LYS O 1 1
21 38992 1 1 46 ASP C C -9.074 -9.446 6.371 1.00 . A A . 46 ASP C 1 1
21 38993 1 1 46 ASP CA C -8.970 -10.208 7.687 1.00 . A A . 46 ASP CA 1 1
21 38994 1 1 46 ASP CB C -10.138 -11.186 7.819 1.00 . A A . 46 ASP CB 1 1
21 38995 1 1 46 ASP CG C -11.480 -10.484 7.859 1.00 . A A . 46 ASP CG 1 1
21 38996 1 1 46 ASP H H -9.773 -9.143 9.330 1.00 . A A . 46 ASP H 1 1
21 38997 1 1 46 ASP HA H -8.043 -10.764 7.695 1.00 . A A . 46 ASP HA 1 1
21 38998 1 1 46 ASP HB2 H -10.131 -11.861 6.975 1.00 . A A . 46 ASP HB2 1 1
21 38999 1 1 46 ASP HB3 H -10.022 -11.756 8.731 1.00 . A A . 46 ASP HB3 1 1
21 39000 1 1 46 ASP N N -8.949 -9.288 8.818 1.00 . A A . 46 ASP N 1 1
21 39001 1 1 46 ASP O O -8.886 -10.015 5.295 1.00 . A A . 46 ASP O 1 1
21 39002 1 1 46 ASP OD1 O -11.935 -10.136 8.970 1.00 . A A . 46 ASP OD1 1 1
21 39003 1 1 46 ASP OD2 O -12.076 -10.280 6.780 1.00 . A A . 46 ASP OD2 1 1
21 39004 1 1 47 THR C C -8.449 -6.108 5.467 1.00 . A A . 47 THR C 1 1
21 39005 1 1 47 THR CA C -9.393 -7.283 5.297 1.00 . A A . 47 THR CA 1 1
21 39006 1 1 47 THR CB C -10.806 -6.732 5.026 1.00 . A A . 47 THR CB 1 1
21 39007 1 1 47 THR CG2 C -11.757 -7.831 4.586 1.00 . A A . 47 THR CG2 1 1
21 39008 1 1 47 THR H H -9.542 -7.766 7.351 1.00 . A A . 47 THR H 1 1
21 39009 1 1 47 THR HA H -9.075 -7.860 4.439 1.00 . A A . 47 THR HA 1 1
21 39010 1 1 47 THR HB H -10.741 -5.998 4.235 1.00 . A A . 47 THR HB 1 1
21 39011 1 1 47 THR HG1 H -12.041 -5.516 5.966 1.00 . A A . 47 THR HG1 1 1
21 39012 1 1 47 THR HG21 H -11.340 -8.348 3.735 1.00 . A A . 47 THR HG21 1 1
21 39013 1 1 47 THR HG22 H -12.705 -7.392 4.314 1.00 . A A . 47 THR HG22 1 1
21 39014 1 1 47 THR HG23 H -11.900 -8.530 5.398 1.00 . A A . 47 THR HG23 1 1
21 39015 1 1 47 THR N N -9.361 -8.151 6.467 1.00 . A A . 47 THR N 1 1
21 39016 1 1 47 THR O O -7.805 -5.959 6.506 1.00 . A A . 47 THR O 1 1
21 39017 1 1 47 THR OG1 O -11.317 -6.098 6.205 1.00 . A A . 47 THR OG1 1 1
21 39018 1 1 48 TYR C C -8.030 -2.977 3.658 1.00 . A A . 48 TYR C 1 1
21 39019 1 1 48 TYR CA C -7.470 -4.140 4.454 1.00 . A A . 48 TYR CA 1 1
21 39020 1 1 48 TYR CB C -6.118 -4.540 3.886 1.00 . A A . 48 TYR CB 1 1
21 39021 1 1 48 TYR CD1 C -4.514 -4.741 5.801 1.00 . A A . 48 TYR CD1 1 1
21 39022 1 1 48 TYR CD2 C -5.276 -6.746 4.765 1.00 . A A . 48 TYR CD2 1 1
21 39023 1 1 48 TYR CE1 C -3.740 -5.476 6.672 1.00 . A A . 48 TYR CE1 1 1
21 39024 1 1 48 TYR CE2 C -4.501 -7.490 5.634 1.00 . A A . 48 TYR CE2 1 1
21 39025 1 1 48 TYR CG C -5.290 -5.359 4.836 1.00 . A A . 48 TYR CG 1 1
21 39026 1 1 48 TYR CZ C -3.736 -6.850 6.582 1.00 . A A . 48 TYR CZ 1 1
21 39027 1 1 48 TYR H H -8.924 -5.440 3.643 1.00 . A A . 48 TYR H 1 1
21 39028 1 1 48 TYR HA H -7.341 -3.832 5.480 1.00 . A A . 48 TYR HA 1 1
21 39029 1 1 48 TYR HB2 H -6.268 -5.119 2.988 1.00 . A A . 48 TYR HB2 1 1
21 39030 1 1 48 TYR HB3 H -5.561 -3.649 3.644 1.00 . A A . 48 TYR HB3 1 1
21 39031 1 1 48 TYR HD1 H -4.521 -3.663 5.865 1.00 . A A . 48 TYR HD1 1 1
21 39032 1 1 48 TYR HD2 H -5.887 -7.243 4.022 1.00 . A A . 48 TYR HD2 1 1
21 39033 1 1 48 TYR HE1 H -3.143 -4.976 7.418 1.00 . A A . 48 TYR HE1 1 1
21 39034 1 1 48 TYR HE2 H -4.486 -8.571 5.559 1.00 . A A . 48 TYR HE2 1 1
21 39035 1 1 48 TYR HH H -3.222 -7.395 8.347 1.00 . A A . 48 TYR HH 1 1
21 39036 1 1 48 TYR N N -8.371 -5.277 4.438 1.00 . A A . 48 TYR N 1 1
21 39037 1 1 48 TYR O O -9.051 -3.101 2.980 1.00 . A A . 48 TYR O 1 1
21 39038 1 1 48 TYR OH O -2.962 -7.585 7.444 1.00 . A A . 48 TYR OH 1 1
21 39039 1 1 49 THR C C -6.474 -0.027 2.328 1.00 . A A . 49 THR C 1 1
21 39040 1 1 49 THR CA C -7.708 -0.693 2.932 1.00 . A A . 49 THR CA 1 1
21 39041 1 1 49 THR CB C -8.492 0.343 3.760 1.00 . A A . 49 THR CB 1 1
21 39042 1 1 49 THR CG2 C -9.525 -0.338 4.646 1.00 . A A . 49 THR CG2 1 1
21 39043 1 1 49 THR H H -6.555 -1.800 4.320 1.00 . A A . 49 THR H 1 1
21 39044 1 1 49 THR HA H -8.344 -1.045 2.133 1.00 . A A . 49 THR HA 1 1
21 39045 1 1 49 THR HB H -9.007 1.006 3.081 1.00 . A A . 49 THR HB 1 1
21 39046 1 1 49 THR HG1 H -7.750 0.904 5.500 1.00 . A A . 49 THR HG1 1 1
21 39047 1 1 49 THR HG21 H -10.060 0.410 5.213 1.00 . A A . 49 THR HG21 1 1
21 39048 1 1 49 THR HG22 H -9.026 -1.016 5.323 1.00 . A A . 49 THR HG22 1 1
21 39049 1 1 49 THR HG23 H -10.220 -0.889 4.031 1.00 . A A . 49 THR HG23 1 1
21 39050 1 1 49 THR N N -7.339 -1.848 3.730 1.00 . A A . 49 THR N 1 1
21 39051 1 1 49 THR O O -5.366 -0.544 2.444 1.00 . A A . 49 THR O 1 1
21 39052 1 1 49 THR OG1 O -7.593 1.105 4.574 1.00 . A A . 49 THR OG1 1 1
21 39053 1 1 50 MET C C -4.683 2.545 1.939 1.00 . A A . 50 MET C 1 1
21 39054 1 1 50 MET CA C -5.582 1.782 0.971 1.00 . A A . 50 MET CA 1 1
21 39055 1 1 50 MET CB C -6.127 2.732 -0.097 1.00 . A A . 50 MET CB 1 1
21 39056 1 1 50 MET CE C -4.921 3.684 -2.884 1.00 . A A . 50 MET CE 1 1
21 39057 1 1 50 MET CG C -6.555 2.029 -1.374 1.00 . A A . 50 MET CG 1 1
21 39058 1 1 50 MET H H -7.570 1.504 1.648 1.00 . A A . 50 MET H 1 1
21 39059 1 1 50 MET HA H -4.990 1.020 0.484 1.00 . A A . 50 MET HA 1 1
21 39060 1 1 50 MET HB2 H -6.984 3.252 0.305 1.00 . A A . 50 MET HB2 1 1
21 39061 1 1 50 MET HB3 H -5.363 3.454 -0.347 1.00 . A A . 50 MET HB3 1 1
21 39062 1 1 50 MET HE1 H -4.806 4.375 -3.707 1.00 . A A . 50 MET HE1 1 1
21 39063 1 1 50 MET HE2 H -4.281 2.828 -3.040 1.00 . A A . 50 MET HE2 1 1
21 39064 1 1 50 MET HE3 H -4.647 4.175 -1.963 1.00 . A A . 50 MET HE3 1 1
21 39065 1 1 50 MET HG2 H -5.848 1.242 -1.589 1.00 . A A . 50 MET HG2 1 1
21 39066 1 1 50 MET HG3 H -7.533 1.600 -1.222 1.00 . A A . 50 MET HG3 1 1
21 39067 1 1 50 MET N N -6.672 1.113 1.672 1.00 . A A . 50 MET N 1 1
21 39068 1 1 50 MET O O -3.463 2.574 1.772 1.00 . A A . 50 MET O 1 1
21 39069 1 1 50 MET SD S -6.627 3.144 -2.790 1.00 . A A . 50 MET SD 1 1
21 39070 1 1 51 LYS C C -3.907 2.844 4.957 1.00 . A A . 51 LYS C 1 1
21 39071 1 1 51 LYS CA C -4.516 3.848 3.987 1.00 . A A . 51 LYS CA 1 1
21 39072 1 1 51 LYS CB C -5.404 4.839 4.745 1.00 . A A . 51 LYS CB 1 1
21 39073 1 1 51 LYS CD C -7.326 5.198 6.325 1.00 . A A . 51 LYS CD 1 1
21 39074 1 1 51 LYS CE C -8.460 4.541 7.094 1.00 . A A . 51 LYS CE 1 1
21 39075 1 1 51 LYS CG C -6.535 4.181 5.519 1.00 . A A . 51 LYS CG 1 1
21 39076 1 1 51 LYS H H -6.261 3.118 3.031 1.00 . A A . 51 LYS H 1 1
21 39077 1 1 51 LYS HA H -3.720 4.389 3.498 1.00 . A A . 51 LYS HA 1 1
21 39078 1 1 51 LYS HB2 H -4.792 5.389 5.444 1.00 . A A . 51 LYS HB2 1 1
21 39079 1 1 51 LYS HB3 H -5.836 5.531 4.037 1.00 . A A . 51 LYS HB3 1 1
21 39080 1 1 51 LYS HD2 H -6.661 5.682 7.026 1.00 . A A . 51 LYS HD2 1 1
21 39081 1 1 51 LYS HD3 H -7.739 5.934 5.652 1.00 . A A . 51 LYS HD3 1 1
21 39082 1 1 51 LYS HE2 H -9.128 4.065 6.390 1.00 . A A . 51 LYS HE2 1 1
21 39083 1 1 51 LYS HE3 H -8.045 3.795 7.755 1.00 . A A . 51 LYS HE3 1 1
21 39084 1 1 51 LYS HG2 H -7.201 3.693 4.820 1.00 . A A . 51 LYS HG2 1 1
21 39085 1 1 51 LYS HG3 H -6.119 3.447 6.192 1.00 . A A . 51 LYS HG3 1 1
21 39086 1 1 51 LYS HZ1 H -10.009 5.051 8.399 1.00 . A A . 51 LYS HZ1 1 1
21 39087 1 1 51 LYS HZ2 H -9.630 6.262 7.281 1.00 . A A . 51 LYS HZ2 1 1
21 39088 1 1 51 LYS HZ3 H -8.609 5.981 8.599 1.00 . A A . 51 LYS HZ3 1 1
21 39089 1 1 51 LYS N N -5.284 3.152 2.959 1.00 . A A . 51 LYS N 1 1
21 39090 1 1 51 LYS NZ N -9.232 5.528 7.900 1.00 . A A . 51 LYS NZ 1 1
21 39091 1 1 51 LYS O O -2.772 3.003 5.413 1.00 . A A . 51 LYS O 1 1
21 39092 1 1 52 GLU C C -2.890 0.123 5.411 1.00 . A A . 52 GLU C 1 1
21 39093 1 1 52 GLU CA C -4.169 0.679 6.028 1.00 . A A . 52 GLU CA 1 1
21 39094 1 1 52 GLU CB C -5.239 -0.407 6.092 1.00 . A A . 52 GLU CB 1 1
21 39095 1 1 52 GLU CD C -4.543 -1.320 8.345 1.00 . A A . 52 GLU CD 1 1
21 39096 1 1 52 GLU CG C -5.674 -0.768 7.503 1.00 . A A . 52 GLU CG 1 1
21 39097 1 1 52 GLU H H -5.578 1.751 4.893 1.00 . A A . 52 GLU H 1 1
21 39098 1 1 52 GLU HA H -3.960 1.034 7.025 1.00 . A A . 52 GLU HA 1 1
21 39099 1 1 52 GLU HB2 H -6.108 -0.066 5.548 1.00 . A A . 52 GLU HB2 1 1
21 39100 1 1 52 GLU HB3 H -4.857 -1.292 5.615 1.00 . A A . 52 GLU HB3 1 1
21 39101 1 1 52 GLU HG2 H -6.061 0.118 7.983 1.00 . A A . 52 GLU HG2 1 1
21 39102 1 1 52 GLU HG3 H -6.455 -1.513 7.445 1.00 . A A . 52 GLU HG3 1 1
21 39103 1 1 52 GLU N N -4.664 1.792 5.243 1.00 . A A . 52 GLU N 1 1
21 39104 1 1 52 GLU O O -1.846 0.080 6.059 1.00 . A A . 52 GLU O 1 1
21 39105 1 1 52 GLU OE1 O -4.307 -2.545 8.293 1.00 . A A . 52 GLU OE1 1 1
21 39106 1 1 52 GLU OE2 O -3.893 -0.527 9.057 1.00 . A A . 52 GLU OE2 1 1
21 39107 1 1 53 VAL C C -0.838 0.326 3.107 1.00 . A A . 53 VAL C 1 1
21 39108 1 1 53 VAL CA C -1.828 -0.792 3.419 1.00 . A A . 53 VAL CA 1 1
21 39109 1 1 53 VAL CB C -2.250 -1.475 2.102 1.00 . A A . 53 VAL CB 1 1
21 39110 1 1 53 VAL CG1 C -1.040 -2.023 1.364 1.00 . A A . 53 VAL CG1 1 1
21 39111 1 1 53 VAL CG2 C -3.255 -2.582 2.375 1.00 . A A . 53 VAL CG2 1 1
21 39112 1 1 53 VAL H H -3.849 -0.233 3.695 1.00 . A A . 53 VAL H 1 1
21 39113 1 1 53 VAL HA H -1.340 -1.528 4.041 1.00 . A A . 53 VAL HA 1 1
21 39114 1 1 53 VAL HB H -2.725 -0.737 1.472 1.00 . A A . 53 VAL HB 1 1
21 39115 1 1 53 VAL HG11 H -0.363 -1.214 1.133 1.00 . A A . 53 VAL HG11 1 1
21 39116 1 1 53 VAL HG12 H -1.360 -2.497 0.448 1.00 . A A . 53 VAL HG12 1 1
21 39117 1 1 53 VAL HG13 H -0.535 -2.746 1.987 1.00 . A A . 53 VAL HG13 1 1
21 39118 1 1 53 VAL HG21 H -2.818 -3.309 3.043 1.00 . A A . 53 VAL HG21 1 1
21 39119 1 1 53 VAL HG22 H -3.521 -3.063 1.445 1.00 . A A . 53 VAL HG22 1 1
21 39120 1 1 53 VAL HG23 H -4.138 -2.160 2.828 1.00 . A A . 53 VAL HG23 1 1
21 39121 1 1 53 VAL N N -2.983 -0.283 4.149 1.00 . A A . 53 VAL N 1 1
21 39122 1 1 53 VAL O O 0.339 0.070 2.854 1.00 . A A . 53 VAL O 1 1
21 39123 1 1 54 LEU C C 0.759 2.646 3.877 1.00 . A A . 54 LEU C 1 1
21 39124 1 1 54 LEU CA C -0.438 2.717 2.938 1.00 . A A . 54 LEU CA 1 1
21 39125 1 1 54 LEU CB C -1.203 4.028 3.154 1.00 . A A . 54 LEU CB 1 1
21 39126 1 1 54 LEU CD1 C 0.555 5.464 2.070 1.00 . A A . 54 LEU CD1 1 1
21 39127 1 1 54 LEU CD2 C -1.203 6.512 3.504 1.00 . A A . 54 LEU CD2 1 1
21 39128 1 1 54 LEU CG C -0.332 5.282 3.293 1.00 . A A . 54 LEU CG 1 1
21 39129 1 1 54 LEU H H -2.267 1.713 3.310 1.00 . A A . 54 LEU H 1 1
21 39130 1 1 54 LEU HA H -0.081 2.684 1.919 1.00 . A A . 54 LEU HA 1 1
21 39131 1 1 54 LEU HB2 H -1.870 4.171 2.316 1.00 . A A . 54 LEU HB2 1 1
21 39132 1 1 54 LEU HB3 H -1.796 3.929 4.049 1.00 . A A . 54 LEU HB3 1 1
21 39133 1 1 54 LEU HD11 H 1.201 4.604 1.966 1.00 . A A . 54 LEU HD11 1 1
21 39134 1 1 54 LEU HD12 H 1.156 6.354 2.190 1.00 . A A . 54 LEU HD12 1 1
21 39135 1 1 54 LEU HD13 H -0.060 5.560 1.189 1.00 . A A . 54 LEU HD13 1 1
21 39136 1 1 54 LEU HD21 H -1.783 6.389 4.408 1.00 . A A . 54 LEU HD21 1 1
21 39137 1 1 54 LEU HD22 H -1.869 6.632 2.663 1.00 . A A . 54 LEU HD22 1 1
21 39138 1 1 54 LEU HD23 H -0.577 7.386 3.597 1.00 . A A . 54 LEU HD23 1 1
21 39139 1 1 54 LEU HG H 0.307 5.175 4.156 1.00 . A A . 54 LEU HG 1 1
21 39140 1 1 54 LEU N N -1.314 1.568 3.138 1.00 . A A . 54 LEU N 1 1
21 39141 1 1 54 LEU O O 1.881 2.357 3.451 1.00 . A A . 54 LEU O 1 1
21 39142 1 1 55 PHE C C 2.132 1.547 6.419 1.00 . A A . 55 PHE C 1 1
21 39143 1 1 55 PHE CA C 1.607 2.949 6.125 1.00 . A A . 55 PHE CA 1 1
21 39144 1 1 55 PHE CB C 1.165 3.638 7.421 1.00 . A A . 55 PHE CB 1 1
21 39145 1 1 55 PHE CD1 C -0.114 1.897 8.701 1.00 . A A . 55 PHE CD1 1 1
21 39146 1 1 55 PHE CD2 C -1.295 3.797 7.880 1.00 . A A . 55 PHE CD2 1 1
21 39147 1 1 55 PHE CE1 C -1.282 1.405 9.250 1.00 . A A . 55 PHE CE1 1 1
21 39148 1 1 55 PHE CE2 C -2.467 3.310 8.425 1.00 . A A . 55 PHE CE2 1 1
21 39149 1 1 55 PHE CG C -0.106 3.097 8.010 1.00 . A A . 55 PHE CG 1 1
21 39150 1 1 55 PHE CZ C -2.460 2.112 9.112 1.00 . A A . 55 PHE CZ 1 1
21 39151 1 1 55 PHE H H -0.397 3.096 5.450 1.00 . A A . 55 PHE H 1 1
21 39152 1 1 55 PHE HA H 2.409 3.524 5.686 1.00 . A A . 55 PHE HA 1 1
21 39153 1 1 55 PHE HB2 H 1.945 3.524 8.160 1.00 . A A . 55 PHE HB2 1 1
21 39154 1 1 55 PHE HB3 H 1.016 4.689 7.225 1.00 . A A . 55 PHE HB3 1 1
21 39155 1 1 55 PHE HD1 H 0.807 1.343 8.809 1.00 . A A . 55 PHE HD1 1 1
21 39156 1 1 55 PHE HD2 H -1.301 4.734 7.343 1.00 . A A . 55 PHE HD2 1 1
21 39157 1 1 55 PHE HE1 H -1.274 0.466 9.787 1.00 . A A . 55 PHE HE1 1 1
21 39158 1 1 55 PHE HE2 H -3.386 3.864 8.315 1.00 . A A . 55 PHE HE2 1 1
21 39159 1 1 55 PHE HZ H -3.375 1.728 9.540 1.00 . A A . 55 PHE HZ 1 1
21 39160 1 1 55 PHE N N 0.521 2.912 5.156 1.00 . A A . 55 PHE N 1 1
21 39161 1 1 55 PHE O O 3.287 1.385 6.803 1.00 . A A . 55 PHE O 1 1
21 39162 1 1 56 TYR C C 2.606 -1.447 5.599 1.00 . A A . 56 TYR C 1 1
21 39163 1 1 56 TYR CA C 1.644 -0.834 6.604 1.00 . A A . 56 TYR CA 1 1
21 39164 1 1 56 TYR CB C 0.406 -1.715 6.740 1.00 . A A . 56 TYR CB 1 1
21 39165 1 1 56 TYR CD1 C 1.053 -2.294 9.108 1.00 . A A . 56 TYR CD1 1 1
21 39166 1 1 56 TYR CD2 C -1.263 -2.027 8.605 1.00 . A A . 56 TYR CD2 1 1
21 39167 1 1 56 TYR CE1 C 0.744 -2.570 10.424 1.00 . A A . 56 TYR CE1 1 1
21 39168 1 1 56 TYR CE2 C -1.583 -2.301 9.919 1.00 . A A . 56 TYR CE2 1 1
21 39169 1 1 56 TYR CG C 0.056 -2.018 8.177 1.00 . A A . 56 TYR CG 1 1
21 39170 1 1 56 TYR CZ C -0.577 -2.572 10.826 1.00 . A A . 56 TYR CZ 1 1
21 39171 1 1 56 TYR H H 0.385 0.716 5.886 1.00 . A A . 56 TYR H 1 1
21 39172 1 1 56 TYR HA H 2.138 -0.795 7.559 1.00 . A A . 56 TYR HA 1 1
21 39173 1 1 56 TYR HB2 H -0.439 -1.215 6.289 1.00 . A A . 56 TYR HB2 1 1
21 39174 1 1 56 TYR HB3 H 0.579 -2.653 6.234 1.00 . A A . 56 TYR HB3 1 1
21 39175 1 1 56 TYR HD1 H 2.086 -2.289 8.789 1.00 . A A . 56 TYR HD1 1 1
21 39176 1 1 56 TYR HD2 H -2.046 -1.816 7.893 1.00 . A A . 56 TYR HD2 1 1
21 39177 1 1 56 TYR HE1 H 1.535 -2.783 11.130 1.00 . A A . 56 TYR HE1 1 1
21 39178 1 1 56 TYR HE2 H -2.618 -2.301 10.231 1.00 . A A . 56 TYR HE2 1 1
21 39179 1 1 56 TYR HH H -0.299 -2.359 12.716 1.00 . A A . 56 TYR HH 1 1
21 39180 1 1 56 TYR N N 1.280 0.535 6.245 1.00 . A A . 56 TYR N 1 1
21 39181 1 1 56 TYR O O 3.623 -2.022 5.982 1.00 . A A . 56 TYR O 1 1
21 39182 1 1 56 TYR OH O -0.893 -2.841 12.138 1.00 . A A . 56 TYR OH 1 1
21 39183 1 1 57 LEU C C 4.545 -0.970 3.446 1.00 . A A . 57 LEU C 1 1
21 39184 1 1 57 LEU CA C 3.238 -1.731 3.286 1.00 . A A . 57 LEU CA 1 1
21 39185 1 1 57 LEU CB C 2.660 -1.493 1.889 1.00 . A A . 57 LEU CB 1 1
21 39186 1 1 57 LEU CD1 C 4.426 -3.038 0.965 1.00 . A A . 57 LEU CD1 1 1
21 39187 1 1 57 LEU CD2 C 2.029 -3.755 1.008 1.00 . A A . 57 LEU CD2 1 1
21 39188 1 1 57 LEU CG C 2.978 -2.579 0.852 1.00 . A A . 57 LEU CG 1 1
21 39189 1 1 57 LEU H H 1.446 -0.913 4.060 1.00 . A A . 57 LEU H 1 1
21 39190 1 1 57 LEU HA H 3.432 -2.786 3.419 1.00 . A A . 57 LEU HA 1 1
21 39191 1 1 57 LEU HB2 H 1.587 -1.416 1.976 1.00 . A A . 57 LEU HB2 1 1
21 39192 1 1 57 LEU HB3 H 3.041 -0.552 1.522 1.00 . A A . 57 LEU HB3 1 1
21 39193 1 1 57 LEU HD11 H 5.066 -2.181 1.118 1.00 . A A . 57 LEU HD11 1 1
21 39194 1 1 57 LEU HD12 H 4.714 -3.545 0.056 1.00 . A A . 57 LEU HD12 1 1
21 39195 1 1 57 LEU HD13 H 4.527 -3.718 1.801 1.00 . A A . 57 LEU HD13 1 1
21 39196 1 1 57 LEU HD21 H 2.129 -4.169 2.001 1.00 . A A . 57 LEU HD21 1 1
21 39197 1 1 57 LEU HD22 H 2.270 -4.512 0.276 1.00 . A A . 57 LEU HD22 1 1
21 39198 1 1 57 LEU HD23 H 1.012 -3.421 0.859 1.00 . A A . 57 LEU HD23 1 1
21 39199 1 1 57 LEU HG H 2.837 -2.169 -0.139 1.00 . A A . 57 LEU HG 1 1
21 39200 1 1 57 LEU N N 2.302 -1.315 4.316 1.00 . A A . 57 LEU N 1 1
21 39201 1 1 57 LEU O O 5.626 -1.541 3.309 1.00 . A A . 57 LEU O 1 1
21 39202 1 1 58 GLY C C 6.304 0.459 5.380 1.00 . A A . 58 GLY C 1 1
21 39203 1 1 58 GLY CA C 5.602 1.072 4.184 1.00 . A A . 58 GLY CA 1 1
21 39204 1 1 58 GLY H H 3.550 0.735 3.787 1.00 . A A . 58 GLY H 1 1
21 39205 1 1 58 GLY HA2 H 6.295 1.112 3.355 1.00 . A A . 58 GLY HA2 1 1
21 39206 1 1 58 GLY HA3 H 5.297 2.078 4.433 1.00 . A A . 58 GLY HA3 1 1
21 39207 1 1 58 GLY N N 4.434 0.312 3.783 1.00 . A A . 58 GLY N 1 1
21 39208 1 1 58 GLY O O 7.534 0.461 5.452 1.00 . A A . 58 GLY O 1 1
21 39209 1 1 59 GLN C C 6.928 -1.933 7.097 1.00 . A A . 59 GLN C 1 1
21 39210 1 1 59 GLN CA C 6.085 -0.729 7.495 1.00 . A A . 59 GLN CA 1 1
21 39211 1 1 59 GLN CB C 4.979 -1.179 8.459 1.00 . A A . 59 GLN CB 1 1
21 39212 1 1 59 GLN CD C 5.161 1.040 9.664 1.00 . A A . 59 GLN CD 1 1
21 39213 1 1 59 GLN CG C 4.234 -0.037 9.133 1.00 . A A . 59 GLN CG 1 1
21 39214 1 1 59 GLN H H 4.549 -0.036 6.210 1.00 . A A . 59 GLN H 1 1
21 39215 1 1 59 GLN HA H 6.717 -0.013 7.997 1.00 . A A . 59 GLN HA 1 1
21 39216 1 1 59 GLN HB2 H 4.262 -1.770 7.911 1.00 . A A . 59 GLN HB2 1 1
21 39217 1 1 59 GLN HB3 H 5.422 -1.792 9.229 1.00 . A A . 59 GLN HB3 1 1
21 39218 1 1 59 GLN HE21 H 5.041 2.026 7.940 1.00 . A A . 59 GLN HE21 1 1
21 39219 1 1 59 GLN HE22 H 6.038 2.750 9.152 1.00 . A A . 59 GLN HE22 1 1
21 39220 1 1 59 GLN HG2 H 3.557 0.404 8.420 1.00 . A A . 59 GLN HG2 1 1
21 39221 1 1 59 GLN HG3 H 3.668 -0.439 9.960 1.00 . A A . 59 GLN HG3 1 1
21 39222 1 1 59 GLN N N 5.522 -0.077 6.317 1.00 . A A . 59 GLN N 1 1
21 39223 1 1 59 GLN NE2 N 5.442 2.039 8.835 1.00 . A A . 59 GLN NE2 1 1
21 39224 1 1 59 GLN O O 8.083 -2.050 7.502 1.00 . A A . 59 GLN O 1 1
21 39225 1 1 59 GLN OE1 O 5.617 0.977 10.804 1.00 . A A . 59 GLN OE1 1 1
21 39226 1 1 60 TYR C C 8.304 -3.908 5.297 1.00 . A A . 60 TYR C 1 1
21 39227 1 1 60 TYR CA C 6.988 -4.115 6.041 1.00 . A A . 60 TYR CA 1 1
21 39228 1 1 60 TYR CB C 6.075 -5.032 5.231 1.00 . A A . 60 TYR CB 1 1
21 39229 1 1 60 TYR CD1 C 7.602 -6.845 4.359 1.00 . A A . 60 TYR CD1 1 1
21 39230 1 1 60 TYR CD2 C 5.976 -7.429 5.996 1.00 . A A . 60 TYR CD2 1 1
21 39231 1 1 60 TYR CE1 C 8.049 -8.151 4.331 1.00 . A A . 60 TYR CE1 1 1
21 39232 1 1 60 TYR CE2 C 6.414 -8.736 5.973 1.00 . A A . 60 TYR CE2 1 1
21 39233 1 1 60 TYR CG C 6.559 -6.463 5.193 1.00 . A A . 60 TYR CG 1 1
21 39234 1 1 60 TYR CZ C 7.451 -9.094 5.139 1.00 . A A . 60 TYR CZ 1 1
21 39235 1 1 60 TYR H H 5.435 -2.675 5.980 1.00 . A A . 60 TYR H 1 1
21 39236 1 1 60 TYR HA H 7.203 -4.591 6.985 1.00 . A A . 60 TYR HA 1 1
21 39237 1 1 60 TYR HB2 H 5.088 -5.028 5.668 1.00 . A A . 60 TYR HB2 1 1
21 39238 1 1 60 TYR HB3 H 6.018 -4.670 4.216 1.00 . A A . 60 TYR HB3 1 1
21 39239 1 1 60 TYR HD1 H 8.068 -6.103 3.727 1.00 . A A . 60 TYR HD1 1 1
21 39240 1 1 60 TYR HD2 H 5.160 -7.147 6.645 1.00 . A A . 60 TYR HD2 1 1
21 39241 1 1 60 TYR HE1 H 8.860 -8.428 3.677 1.00 . A A . 60 TYR HE1 1 1
21 39242 1 1 60 TYR HE2 H 5.944 -9.472 6.607 1.00 . A A . 60 TYR HE2 1 1
21 39243 1 1 60 TYR HH H 8.853 -10.409 5.127 1.00 . A A . 60 TYR HH 1 1
21 39244 1 1 60 TYR N N 6.336 -2.846 6.332 1.00 . A A . 60 TYR N 1 1
21 39245 1 1 60 TYR O O 9.303 -4.547 5.618 1.00 . A A . 60 TYR O 1 1
21 39246 1 1 60 TYR OH O 7.893 -10.396 5.116 1.00 . A A . 60 TYR OH 1 1
21 39247 1 1 61 ILE C C 10.628 -2.213 4.346 1.00 . A A . 61 ILE C 1 1
21 39248 1 1 61 ILE CA C 9.511 -2.812 3.501 1.00 . A A . 61 ILE CA 1 1
21 39249 1 1 61 ILE CB C 9.261 -1.915 2.272 1.00 . A A . 61 ILE CB 1 1
21 39250 1 1 61 ILE CD1 C 8.044 0.150 1.437 1.00 . A A . 61 ILE CD1 1 1
21 39251 1 1 61 ILE CG1 C 8.381 -0.720 2.629 1.00 . A A . 61 ILE CG1 1 1
21 39252 1 1 61 ILE CG2 C 8.635 -2.728 1.151 1.00 . A A . 61 ILE CG2 1 1
21 39253 1 1 61 ILE H H 7.491 -2.530 4.085 1.00 . A A . 61 ILE H 1 1
21 39254 1 1 61 ILE HA H 9.839 -3.777 3.143 1.00 . A A . 61 ILE HA 1 1
21 39255 1 1 61 ILE HB H 10.217 -1.556 1.923 1.00 . A A . 61 ILE HB 1 1
21 39256 1 1 61 ILE HD11 H 7.613 -0.462 0.654 1.00 . A A . 61 ILE HD11 1 1
21 39257 1 1 61 ILE HD12 H 8.943 0.621 1.068 1.00 . A A . 61 ILE HD12 1 1
21 39258 1 1 61 ILE HD13 H 7.336 0.909 1.732 1.00 . A A . 61 ILE HD13 1 1
21 39259 1 1 61 ILE HG12 H 7.456 -1.074 3.056 1.00 . A A . 61 ILE HG12 1 1
21 39260 1 1 61 ILE HG13 H 8.896 -0.105 3.353 1.00 . A A . 61 ILE HG13 1 1
21 39261 1 1 61 ILE HG21 H 8.485 -2.093 0.288 1.00 . A A . 61 ILE HG21 1 1
21 39262 1 1 61 ILE HG22 H 7.683 -3.121 1.477 1.00 . A A . 61 ILE HG22 1 1
21 39263 1 1 61 ILE HG23 H 9.291 -3.543 0.888 1.00 . A A . 61 ILE HG23 1 1
21 39264 1 1 61 ILE N N 8.307 -3.030 4.295 1.00 . A A . 61 ILE N 1 1
21 39265 1 1 61 ILE O O 11.757 -2.700 4.325 1.00 . A A . 61 ILE O 1 1
21 39266 1 1 62 MET C C 11.655 -1.597 7.123 1.00 . A A . 62 MET C 1 1
21 39267 1 1 62 MET CA C 11.272 -0.591 6.037 1.00 . A A . 62 MET CA 1 1
21 39268 1 1 62 MET CB C 10.715 0.686 6.672 1.00 . A A . 62 MET CB 1 1
21 39269 1 1 62 MET CE C 10.384 2.636 9.154 1.00 . A A . 62 MET CE 1 1
21 39270 1 1 62 MET CG C 9.585 0.442 7.658 1.00 . A A . 62 MET CG 1 1
21 39271 1 1 62 MET H H 9.404 -0.794 5.056 1.00 . A A . 62 MET H 1 1
21 39272 1 1 62 MET HA H 12.159 -0.341 5.472 1.00 . A A . 62 MET HA 1 1
21 39273 1 1 62 MET HB2 H 11.514 1.192 7.193 1.00 . A A . 62 MET HB2 1 1
21 39274 1 1 62 MET HB3 H 10.344 1.331 5.889 1.00 . A A . 62 MET HB3 1 1
21 39275 1 1 62 MET HE1 H 11.160 2.789 8.417 1.00 . A A . 62 MET HE1 1 1
21 39276 1 1 62 MET HE2 H 10.732 1.943 9.904 1.00 . A A . 62 MET HE2 1 1
21 39277 1 1 62 MET HE3 H 10.140 3.579 9.620 1.00 . A A . 62 MET HE3 1 1
21 39278 1 1 62 MET HG2 H 8.787 -0.078 7.150 1.00 . A A . 62 MET HG2 1 1
21 39279 1 1 62 MET HG3 H 9.957 -0.172 8.466 1.00 . A A . 62 MET HG3 1 1
21 39280 1 1 62 MET N N 10.308 -1.172 5.110 1.00 . A A . 62 MET N 1 1
21 39281 1 1 62 MET O O 12.651 -1.420 7.823 1.00 . A A . 62 MET O 1 1
21 39282 1 1 62 MET SD S 8.927 1.970 8.355 1.00 . A A . 62 MET SD 1 1
21 39283 1 1 63 THR C C 11.655 -5.001 7.274 1.00 . A A . 63 THR C 1 1
21 39284 1 1 63 THR CA C 11.224 -3.790 8.098 1.00 . A A . 63 THR CA 1 1
21 39285 1 1 63 THR CB C 10.051 -4.195 9.012 1.00 . A A . 63 THR CB 1 1
21 39286 1 1 63 THR CG2 C 9.654 -3.043 9.924 1.00 . A A . 63 THR CG2 1 1
21 39287 1 1 63 THR H H 10.050 -2.717 6.700 1.00 . A A . 63 THR H 1 1
21 39288 1 1 63 THR HA H 12.045 -3.480 8.725 1.00 . A A . 63 THR HA 1 1
21 39289 1 1 63 THR HB H 10.364 -5.027 9.626 1.00 . A A . 63 THR HB 1 1
21 39290 1 1 63 THR HG1 H 8.121 -4.247 8.614 1.00 . A A . 63 THR HG1 1 1
21 39291 1 1 63 THR HG21 H 9.353 -2.196 9.326 1.00 . A A . 63 THR HG21 1 1
21 39292 1 1 63 THR HG22 H 10.496 -2.766 10.542 1.00 . A A . 63 THR HG22 1 1
21 39293 1 1 63 THR HG23 H 8.832 -3.349 10.554 1.00 . A A . 63 THR HG23 1 1
21 39294 1 1 63 THR N N 10.872 -2.669 7.232 1.00 . A A . 63 THR N 1 1
21 39295 1 1 63 THR O O 11.699 -4.943 6.046 1.00 . A A . 63 THR O 1 1
21 39296 1 1 63 THR OG1 O 8.925 -4.594 8.223 1.00 . A A . 63 THR OG1 1 1
21 39297 1 1 64 LYS C C 13.353 -7.218 6.243 1.00 . A A . 64 LYS C 1 1
21 39298 1 1 64 LYS CA C 12.253 -7.373 7.292 1.00 . A A . 64 LYS CA 1 1
21 39299 1 1 64 LYS CB C 10.985 -7.932 6.641 1.00 . A A . 64 LYS CB 1 1
21 39300 1 1 64 LYS CD C 10.015 -9.481 8.381 1.00 . A A . 64 LYS CD 1 1
21 39301 1 1 64 LYS CE C 10.994 -9.339 9.536 1.00 . A A . 64 LYS CE 1 1
21 39302 1 1 64 LYS CG C 9.844 -8.175 7.618 1.00 . A A . 64 LYS CG 1 1
21 39303 1 1 64 LYS H H 11.973 -6.066 8.938 1.00 . A A . 64 LYS H 1 1
21 39304 1 1 64 LYS HA H 12.594 -8.064 8.045 1.00 . A A . 64 LYS HA 1 1
21 39305 1 1 64 LYS HB2 H 10.645 -7.235 5.890 1.00 . A A . 64 LYS HB2 1 1
21 39306 1 1 64 LYS HB3 H 11.226 -8.870 6.163 1.00 . A A . 64 LYS HB3 1 1
21 39307 1 1 64 LYS HD2 H 9.055 -9.785 8.772 1.00 . A A . 64 LYS HD2 1 1
21 39308 1 1 64 LYS HD3 H 10.384 -10.236 7.703 1.00 . A A . 64 LYS HD3 1 1
21 39309 1 1 64 LYS HE2 H 11.073 -10.289 10.044 1.00 . A A . 64 LYS HE2 1 1
21 39310 1 1 64 LYS HE3 H 11.959 -9.061 9.142 1.00 . A A . 64 LYS HE3 1 1
21 39311 1 1 64 LYS HG2 H 9.810 -7.359 8.325 1.00 . A A . 64 LYS HG2 1 1
21 39312 1 1 64 LYS HG3 H 8.916 -8.213 7.067 1.00 . A A . 64 LYS HG3 1 1
21 39313 1 1 64 LYS HZ1 H 9.625 -8.557 10.908 1.00 . A A . 64 LYS HZ1 1 1
21 39314 1 1 64 LYS HZ2 H 10.479 -7.378 10.045 1.00 . A A . 64 LYS HZ2 1 1
21 39315 1 1 64 LYS HZ3 H 11.241 -8.231 11.290 1.00 . A A . 64 LYS HZ3 1 1
21 39316 1 1 64 LYS N N 11.961 -6.102 7.958 1.00 . A A . 64 LYS N 1 1
21 39317 1 1 64 LYS NZ N 10.554 -8.304 10.514 1.00 . A A . 64 LYS NZ 1 1
21 39318 1 1 64 LYS O O 13.548 -8.099 5.405 1.00 . A A . 64 LYS O 1 1
21 39319 1 1 65 ARG C C 15.066 -6.355 4.057 1.00 . A A . 65 ARG C 1 1
21 39320 1 1 65 ARG CA C 15.271 -5.895 5.499 1.00 . A A . 65 ARG CA 1 1
21 39321 1 1 65 ARG CB C 16.475 -6.612 6.113 1.00 . A A . 65 ARG CB 1 1
21 39322 1 1 65 ARG CD C 18.010 -6.881 8.087 1.00 . A A . 65 ARG CD 1 1
21 39323 1 1 65 ARG CG C 16.834 -6.113 7.504 1.00 . A A . 65 ARG CG 1 1
21 39324 1 1 65 ARG CZ C 18.445 -9.129 8.984 1.00 . A A . 65 ARG CZ 1 1
21 39325 1 1 65 ARG H H 13.827 -5.427 6.972 1.00 . A A . 65 ARG H 1 1
21 39326 1 1 65 ARG HA H 15.468 -4.836 5.490 1.00 . A A . 65 ARG HA 1 1
21 39327 1 1 65 ARG HB2 H 16.256 -7.668 6.177 1.00 . A A . 65 ARG HB2 1 1
21 39328 1 1 65 ARG HB3 H 17.331 -6.468 5.471 1.00 . A A . 65 ARG HB3 1 1
21 39329 1 1 65 ARG HD2 H 18.856 -6.772 7.426 1.00 . A A . 65 ARG HD2 1 1
21 39330 1 1 65 ARG HD3 H 18.252 -6.462 9.053 1.00 . A A . 65 ARG HD3 1 1
21 39331 1 1 65 ARG HE H 16.926 -8.656 7.778 1.00 . A A . 65 ARG HE 1 1
21 39332 1 1 65 ARG HG2 H 17.094 -5.067 7.444 1.00 . A A . 65 ARG HG2 1 1
21 39333 1 1 65 ARG HG3 H 15.979 -6.237 8.151 1.00 . A A . 65 ARG HG3 1 1
21 39334 1 1 65 ARG HH11 H 19.768 -7.716 9.563 1.00 . A A . 65 ARG HH11 1 1
21 39335 1 1 65 ARG HH12 H 20.061 -9.306 10.184 1.00 . A A . 65 ARG HH12 1 1
21 39336 1 1 65 ARG HH21 H 17.304 -10.751 8.595 1.00 . A A . 65 ARG HH21 1 1
21 39337 1 1 65 ARG HH22 H 18.660 -11.031 9.633 1.00 . A A . 65 ARG HH22 1 1
21 39338 1 1 65 ARG N N 14.082 -6.111 6.321 1.00 . A A . 65 ARG N 1 1
21 39339 1 1 65 ARG NE N 17.712 -8.301 8.246 1.00 . A A . 65 ARG NE 1 1
21 39340 1 1 65 ARG NH1 N 19.513 -8.681 9.631 1.00 . A A . 65 ARG NH1 1 1
21 39341 1 1 65 ARG NH2 N 18.109 -10.409 9.079 1.00 . A A . 65 ARG NH2 1 1
21 39342 1 1 65 ARG O O 15.736 -7.275 3.588 1.00 . A A . 65 ARG O 1 1
21 39343 1 1 66 LEU C C 14.165 -4.515 1.190 1.00 . A A . 66 LEU C 1 1
21 39344 1 1 66 LEU CA C 14.028 -5.854 1.910 1.00 . A A . 66 LEU CA 1 1
21 39345 1 1 66 LEU CB C 12.672 -6.479 1.589 1.00 . A A . 66 LEU CB 1 1
21 39346 1 1 66 LEU CD1 C 10.796 -7.976 2.294 1.00 . A A . 66 LEU CD1 1 1
21 39347 1 1 66 LEU CD2 C 13.150 -8.790 2.429 1.00 . A A . 66 LEU CD2 1 1
21 39348 1 1 66 LEU CG C 12.237 -7.583 2.553 1.00 . A A . 66 LEU CG 1 1
21 39349 1 1 66 LEU H H 13.589 -5.035 3.807 1.00 . A A . 66 LEU H 1 1
21 39350 1 1 66 LEU HA H 14.812 -6.516 1.575 1.00 . A A . 66 LEU HA 1 1
21 39351 1 1 66 LEU HB2 H 11.924 -5.699 1.604 1.00 . A A . 66 LEU HB2 1 1
21 39352 1 1 66 LEU HB3 H 12.717 -6.895 0.593 1.00 . A A . 66 LEU HB3 1 1
21 39353 1 1 66 LEU HD11 H 10.486 -8.704 3.028 1.00 . A A . 66 LEU HD11 1 1
21 39354 1 1 66 LEU HD12 H 10.710 -8.402 1.305 1.00 . A A . 66 LEU HD12 1 1
21 39355 1 1 66 LEU HD13 H 10.169 -7.101 2.368 1.00 . A A . 66 LEU HD13 1 1
21 39356 1 1 66 LEU HD21 H 12.877 -9.525 3.172 1.00 . A A . 66 LEU HD21 1 1
21 39357 1 1 66 LEU HD22 H 14.173 -8.482 2.586 1.00 . A A . 66 LEU HD22 1 1
21 39358 1 1 66 LEU HD23 H 13.049 -9.220 1.443 1.00 . A A . 66 LEU HD23 1 1
21 39359 1 1 66 LEU HG H 12.305 -7.216 3.566 1.00 . A A . 66 LEU HG 1 1
21 39360 1 1 66 LEU N N 14.164 -5.679 3.351 1.00 . A A . 66 LEU N 1 1
21 39361 1 1 66 LEU O O 14.367 -4.467 -0.024 1.00 . A A . 66 LEU O 1 1
21 39362 1 1 67 TYR C C 15.445 -1.663 0.980 1.00 . A A . 67 TYR C 1 1
21 39363 1 1 67 TYR CA C 14.036 -2.087 1.383 1.00 . A A . 67 TYR CA 1 1
21 39364 1 1 67 TYR CB C 13.449 -1.098 2.393 1.00 . A A . 67 TYR CB 1 1
21 39365 1 1 67 TYR CD1 C 14.513 -1.599 4.630 1.00 . A A . 67 TYR CD1 1 1
21 39366 1 1 67 TYR CD2 C 15.150 0.402 3.502 1.00 . A A . 67 TYR CD2 1 1
21 39367 1 1 67 TYR CE1 C 15.372 -1.292 5.668 1.00 . A A . 67 TYR CE1 1 1
21 39368 1 1 67 TYR CE2 C 16.011 0.715 4.537 1.00 . A A . 67 TYR CE2 1 1
21 39369 1 1 67 TYR CG C 14.388 -0.759 3.530 1.00 . A A . 67 TYR CG 1 1
21 39370 1 1 67 TYR CZ C 16.118 -0.134 5.617 1.00 . A A . 67 TYR CZ 1 1
21 39371 1 1 67 TYR H H 13.924 -3.540 2.917 1.00 . A A . 67 TYR H 1 1
21 39372 1 1 67 TYR HA H 13.413 -2.095 0.503 1.00 . A A . 67 TYR HA 1 1
21 39373 1 1 67 TYR HB2 H 13.192 -0.182 1.882 1.00 . A A . 67 TYR HB2 1 1
21 39374 1 1 67 TYR HB3 H 12.556 -1.525 2.822 1.00 . A A . 67 TYR HB3 1 1
21 39375 1 1 67 TYR HD1 H 13.927 -2.505 4.667 1.00 . A A . 67 TYR HD1 1 1
21 39376 1 1 67 TYR HD2 H 15.065 1.065 2.655 1.00 . A A . 67 TYR HD2 1 1
21 39377 1 1 67 TYR HE1 H 15.455 -1.958 6.514 1.00 . A A . 67 TYR HE1 1 1
21 39378 1 1 67 TYR HE2 H 16.596 1.622 4.494 1.00 . A A . 67 TYR HE2 1 1
21 39379 1 1 67 TYR HH H 16.874 1.101 6.881 1.00 . A A . 67 TYR HH 1 1
21 39380 1 1 67 TYR N N 14.036 -3.432 1.950 1.00 . A A . 67 TYR N 1 1
21 39381 1 1 67 TYR O O 16.418 -1.973 1.668 1.00 . A A . 67 TYR O 1 1
21 39382 1 1 67 TYR OH O 16.974 0.175 6.649 1.00 . A A . 67 TYR OH 1 1
21 39383 1 1 68 ASP C C 17.482 0.418 0.491 1.00 . A A . 68 ASP C 1 1
21 39384 1 1 68 ASP CA C 16.824 -0.423 -0.598 1.00 . A A . 68 ASP CA 1 1
21 39385 1 1 68 ASP CB C 16.632 0.431 -1.854 1.00 . A A . 68 ASP CB 1 1
21 39386 1 1 68 ASP CG C 17.934 0.690 -2.586 1.00 . A A . 68 ASP CG 1 1
21 39387 1 1 68 ASP H H 14.735 -0.758 -0.657 1.00 . A A . 68 ASP H 1 1
21 39388 1 1 68 ASP HA H 17.462 -1.262 -0.836 1.00 . A A . 68 ASP HA 1 1
21 39389 1 1 68 ASP HB2 H 15.955 -0.077 -2.527 1.00 . A A . 68 ASP HB2 1 1
21 39390 1 1 68 ASP HB3 H 16.206 1.383 -1.572 1.00 . A A . 68 ASP HB3 1 1
21 39391 1 1 68 ASP N N 15.543 -0.945 -0.137 1.00 . A A . 68 ASP N 1 1
21 39392 1 1 68 ASP O O 16.838 1.272 1.102 1.00 . A A . 68 ASP O 1 1
21 39393 1 1 68 ASP OD1 O 19.003 0.610 -1.944 1.00 . A A . 68 ASP OD1 1 1
21 39394 1 1 68 ASP OD2 O 17.886 0.966 -3.803 1.00 . A A . 68 ASP OD2 1 1
21 39395 1 1 69 GLU C C 19.851 2.286 1.345 1.00 . A A . 69 GLU C 1 1
21 39396 1 1 69 GLU CA C 19.490 0.873 1.785 1.00 . A A . 69 GLU CA 1 1
21 39397 1 1 69 GLU CB C 20.758 0.103 2.155 1.00 . A A . 69 GLU CB 1 1
21 39398 1 1 69 GLU CD C 21.798 -2.141 2.665 1.00 . A A . 69 GLU CD 1 1
21 39399 1 1 69 GLU CG C 20.527 -1.388 2.325 1.00 . A A . 69 GLU CG 1 1
21 39400 1 1 69 GLU H H 19.230 -0.508 0.202 1.00 . A A . 69 GLU H 1 1
21 39401 1 1 69 GLU HA H 18.848 0.932 2.654 1.00 . A A . 69 GLU HA 1 1
21 39402 1 1 69 GLU HB2 H 21.492 0.247 1.376 1.00 . A A . 69 GLU HB2 1 1
21 39403 1 1 69 GLU HB3 H 21.147 0.496 3.084 1.00 . A A . 69 GLU HB3 1 1
21 39404 1 1 69 GLU HG2 H 19.813 -1.539 3.120 1.00 . A A . 69 GLU HG2 1 1
21 39405 1 1 69 GLU HG3 H 20.128 -1.781 1.403 1.00 . A A . 69 GLU HG3 1 1
21 39406 1 1 69 GLU N N 18.763 0.169 0.736 1.00 . A A . 69 GLU N 1 1
21 39407 1 1 69 GLU O O 20.465 3.044 2.097 1.00 . A A . 69 GLU O 1 1
21 39408 1 1 69 GLU OE1 O 22.495 -2.584 1.727 1.00 . A A . 69 GLU OE1 1 1
21 39409 1 1 69 GLU OE2 O 22.098 -2.288 3.869 1.00 . A A . 69 GLU OE2 1 1
21 39410 1 1 70 LYS C C 18.960 5.034 0.315 1.00 . A A . 70 LYS C 1 1
21 39411 1 1 70 LYS CA C 19.756 3.960 -0.419 1.00 . A A . 70 LYS CA 1 1
21 39412 1 1 70 LYS CB C 19.447 4.009 -1.918 1.00 . A A . 70 LYS CB 1 1
21 39413 1 1 70 LYS CD C 21.821 3.642 -2.679 1.00 . A A . 70 LYS CD 1 1
21 39414 1 1 70 LYS CE C 21.984 5.026 -3.288 1.00 . A A . 70 LYS CE 1 1
21 39415 1 1 70 LYS CG C 20.381 3.157 -2.764 1.00 . A A . 70 LYS CG 1 1
21 39416 1 1 70 LYS H H 18.981 1.987 -0.431 1.00 . A A . 70 LYS H 1 1
21 39417 1 1 70 LYS HA H 20.809 4.152 -0.274 1.00 . A A . 70 LYS HA 1 1
21 39418 1 1 70 LYS HB2 H 18.436 3.662 -2.076 1.00 . A A . 70 LYS HB2 1 1
21 39419 1 1 70 LYS HB3 H 19.522 5.032 -2.255 1.00 . A A . 70 LYS HB3 1 1
21 39420 1 1 70 LYS HD2 H 22.115 3.681 -1.641 1.00 . A A . 70 LYS HD2 1 1
21 39421 1 1 70 LYS HD3 H 22.456 2.949 -3.211 1.00 . A A . 70 LYS HD3 1 1
21 39422 1 1 70 LYS HE2 H 21.349 5.717 -2.753 1.00 . A A . 70 LYS HE2 1 1
21 39423 1 1 70 LYS HE3 H 23.015 5.332 -3.185 1.00 . A A . 70 LYS HE3 1 1
21 39424 1 1 70 LYS HG2 H 20.335 2.136 -2.416 1.00 . A A . 70 LYS HG2 1 1
21 39425 1 1 70 LYS HG3 H 20.057 3.201 -3.794 1.00 . A A . 70 LYS HG3 1 1
21 39426 1 1 70 LYS HZ1 H 21.737 6.003 -5.117 1.00 . A A . 70 LYS HZ1 1 1
21 39427 1 1 70 LYS HZ2 H 20.622 4.761 -4.849 1.00 . A A . 70 LYS HZ2 1 1
21 39428 1 1 70 LYS HZ3 H 22.218 4.388 -5.262 1.00 . A A . 70 LYS HZ3 1 1
21 39429 1 1 70 LYS N N 19.469 2.635 0.121 1.00 . A A . 70 LYS N 1 1
21 39430 1 1 70 LYS NZ N 21.615 5.045 -4.730 1.00 . A A . 70 LYS NZ 1 1
21 39431 1 1 70 LYS O O 19.495 5.741 1.169 1.00 . A A . 70 LYS O 1 1
21 39432 1 1 71 GLN C C 15.454 5.487 0.978 1.00 . A A . 71 GLN C 1 1
21 39433 1 1 71 GLN CA C 16.803 6.113 0.640 1.00 . A A . 71 GLN CA 1 1
21 39434 1 1 71 GLN CB C 16.602 7.340 -0.252 1.00 . A A . 71 GLN CB 1 1
21 39435 1 1 71 GLN CD C 17.681 9.209 -1.565 1.00 . A A . 71 GLN CD 1 1
21 39436 1 1 71 GLN CG C 17.902 8.019 -0.650 1.00 . A A . 71 GLN CG 1 1
21 39437 1 1 71 GLN H H 17.311 4.566 -0.716 1.00 . A A . 71 GLN H 1 1
21 39438 1 1 71 GLN HA H 17.281 6.419 1.555 1.00 . A A . 71 GLN HA 1 1
21 39439 1 1 71 GLN HB2 H 16.089 7.037 -1.152 1.00 . A A . 71 GLN HB2 1 1
21 39440 1 1 71 GLN HB3 H 15.992 8.058 0.275 1.00 . A A . 71 GLN HB3 1 1
21 39441 1 1 71 GLN HE21 H 17.819 8.037 -3.166 1.00 . A A . 71 GLN HE21 1 1
21 39442 1 1 71 GLN HE22 H 17.538 9.712 -3.484 1.00 . A A . 71 GLN HE22 1 1
21 39443 1 1 71 GLN HG2 H 18.404 8.360 0.243 1.00 . A A . 71 GLN HG2 1 1
21 39444 1 1 71 GLN HG3 H 18.525 7.302 -1.164 1.00 . A A . 71 GLN HG3 1 1
21 39445 1 1 71 GLN N N 17.677 5.147 -0.016 1.00 . A A . 71 GLN N 1 1
21 39446 1 1 71 GLN NE2 N 17.680 8.962 -2.870 1.00 . A A . 71 GLN NE2 1 1
21 39447 1 1 71 GLN O O 14.482 6.193 1.248 1.00 . A A . 71 GLN O 1 1
21 39448 1 1 71 GLN OE1 O 17.513 10.338 -1.104 1.00 . A A . 71 GLN OE1 1 1
21 39449 1 1 72 GLN C C 13.052 3.675 0.415 1.00 . A A . 72 GLN C 1 1
21 39450 1 1 72 GLN CA C 14.215 3.417 1.374 1.00 . A A . 72 GLN CA 1 1
21 39451 1 1 72 GLN CB C 13.809 3.801 2.799 1.00 . A A . 72 GLN CB 1 1
21 39452 1 1 72 GLN CD C 14.541 4.115 5.201 1.00 . A A . 72 GLN CD 1 1
21 39453 1 1 72 GLN CG C 14.976 3.839 3.774 1.00 . A A . 72 GLN CG 1 1
21 39454 1 1 72 GLN H H 16.212 3.658 0.707 1.00 . A A . 72 GLN H 1 1
21 39455 1 1 72 GLN HA H 14.455 2.360 1.352 1.00 . A A . 72 GLN HA 1 1
21 39456 1 1 72 GLN HB2 H 13.352 4.779 2.780 1.00 . A A . 72 GLN HB2 1 1
21 39457 1 1 72 GLN HB3 H 13.088 3.083 3.163 1.00 . A A . 72 GLN HB3 1 1
21 39458 1 1 72 GLN HE21 H 12.806 3.196 4.881 1.00 . A A . 72 GLN HE21 1 1
21 39459 1 1 72 GLN HE22 H 13.034 3.836 6.470 1.00 . A A . 72 GLN HE22 1 1
21 39460 1 1 72 GLN HG2 H 15.484 2.886 3.746 1.00 . A A . 72 GLN HG2 1 1
21 39461 1 1 72 GLN HG3 H 15.657 4.618 3.466 1.00 . A A . 72 GLN HG3 1 1
21 39462 1 1 72 GLN N N 15.412 4.157 0.973 1.00 . A A . 72 GLN N 1 1
21 39463 1 1 72 GLN NE2 N 13.338 3.671 5.552 1.00 . A A . 72 GLN NE2 1 1
21 39464 1 1 72 GLN O O 11.971 3.107 0.573 1.00 . A A . 72 GLN O 1 1
21 39465 1 1 72 GLN OE1 O 15.278 4.718 5.981 1.00 . A A . 72 GLN OE1 1 1
21 39466 1 1 73 HIS C C 12.129 3.647 -2.557 1.00 . A A . 73 HIS C 1 1
21 39467 1 1 73 HIS CA C 12.266 4.816 -1.589 1.00 . A A . 73 HIS CA 1 1
21 39468 1 1 73 HIS CB C 12.626 6.091 -2.355 1.00 . A A . 73 HIS CB 1 1
21 39469 1 1 73 HIS CD2 C 14.138 6.072 -4.462 1.00 . A A . 73 HIS CD2 1 1
21 39470 1 1 73 HIS CE1 C 16.063 5.729 -3.471 1.00 . A A . 73 HIS CE1 1 1
21 39471 1 1 73 HIS CG C 13.901 5.989 -3.132 1.00 . A A . 73 HIS CG 1 1
21 39472 1 1 73 HIS H H 14.154 4.965 -0.644 1.00 . A A . 73 HIS H 1 1
21 39473 1 1 73 HIS HA H 11.320 4.962 -1.082 1.00 . A A . 73 HIS HA 1 1
21 39474 1 1 73 HIS HB2 H 11.832 6.319 -3.051 1.00 . A A . 73 HIS HB2 1 1
21 39475 1 1 73 HIS HB3 H 12.729 6.906 -1.654 1.00 . A A . 73 HIS HB3 1 1
21 39476 1 1 73 HIS HD1 H 15.290 5.668 -1.578 1.00 . A A . 73 HIS HD1 1 1
21 39477 1 1 73 HIS HD2 H 13.401 6.237 -5.235 1.00 . A A . 73 HIS HD2 1 1
21 39478 1 1 73 HIS HE1 H 17.119 5.572 -3.301 1.00 . A A . 73 HIS HE1 1 1
21 39479 1 1 73 HIS HE2 H 15.940 5.833 -5.514 1.00 . A A . 73 HIS HE2 1 1
21 39480 1 1 73 HIS N N 13.282 4.527 -0.580 1.00 . A A . 73 HIS N 1 1
21 39481 1 1 73 HIS ND1 N 15.128 5.772 -2.540 1.00 . A A . 73 HIS ND1 1 1
21 39482 1 1 73 HIS NE2 N 15.489 5.907 -4.646 1.00 . A A . 73 HIS NE2 1 1
21 39483 1 1 73 HIS O O 11.032 3.340 -3.023 1.00 . A A . 73 HIS O 1 1
21 39484 1 1 74 ILE C C 13.139 0.552 -2.479 1.00 . A A . 74 ILE C 1 1
21 39485 1 1 74 ILE CA C 13.205 1.683 -3.494 1.00 . A A . 74 ILE CA 1 1
21 39486 1 1 74 ILE CB C 14.441 1.464 -4.393 1.00 . A A . 74 ILE CB 1 1
21 39487 1 1 74 ILE CD1 C 13.566 3.074 -6.169 1.00 . A A . 74 ILE CD1 1 1
21 39488 1 1 74 ILE CG1 C 14.716 2.694 -5.259 1.00 . A A . 74 ILE CG1 1 1
21 39489 1 1 74 ILE CG2 C 14.244 0.234 -5.268 1.00 . A A . 74 ILE CG2 1 1
21 39490 1 1 74 ILE H H 14.103 3.328 -2.516 1.00 . A A . 74 ILE H 1 1
21 39491 1 1 74 ILE HA H 12.321 1.654 -4.115 1.00 . A A . 74 ILE HA 1 1
21 39492 1 1 74 ILE HB H 15.293 1.285 -3.755 1.00 . A A . 74 ILE HB 1 1
21 39493 1 1 74 ILE HD11 H 13.350 2.254 -6.838 1.00 . A A . 74 ILE HD11 1 1
21 39494 1 1 74 ILE HD12 H 13.837 3.947 -6.746 1.00 . A A . 74 ILE HD12 1 1
21 39495 1 1 74 ILE HD13 H 12.692 3.292 -5.573 1.00 . A A . 74 ILE HD13 1 1
21 39496 1 1 74 ILE HG12 H 14.925 3.538 -4.619 1.00 . A A . 74 ILE HG12 1 1
21 39497 1 1 74 ILE HG13 H 15.579 2.498 -5.880 1.00 . A A . 74 ILE HG13 1 1
21 39498 1 1 74 ILE HG21 H 15.113 0.095 -5.894 1.00 . A A . 74 ILE HG21 1 1
21 39499 1 1 74 ILE HG22 H 13.371 0.370 -5.889 1.00 . A A . 74 ILE HG22 1 1
21 39500 1 1 74 ILE HG23 H 14.109 -0.636 -4.641 1.00 . A A . 74 ILE HG23 1 1
21 39501 1 1 74 ILE N N 13.242 2.970 -2.817 1.00 . A A . 74 ILE N 1 1
21 39502 1 1 74 ILE O O 13.611 0.690 -1.351 1.00 . A A . 74 ILE O 1 1
21 39503 1 1 75 VAL C C 12.533 -3.021 -3.014 1.00 . A A . 75 VAL C 1 1
21 39504 1 1 75 VAL CA C 12.668 -1.801 -2.115 1.00 . A A . 75 VAL CA 1 1
21 39505 1 1 75 VAL CB C 11.596 -1.851 -1.014 1.00 . A A . 75 VAL CB 1 1
21 39506 1 1 75 VAL CG1 C 10.264 -1.353 -1.545 1.00 . A A . 75 VAL CG1 1 1
21 39507 1 1 75 VAL CG2 C 11.470 -3.260 -0.453 1.00 . A A . 75 VAL CG2 1 1
21 39508 1 1 75 VAL H H 12.126 -0.593 -3.764 1.00 . A A . 75 VAL H 1 1
21 39509 1 1 75 VAL HA H 13.640 -1.824 -1.643 1.00 . A A . 75 VAL HA 1 1
21 39510 1 1 75 VAL HB H 11.903 -1.197 -0.212 1.00 . A A . 75 VAL HB 1 1
21 39511 1 1 75 VAL HG11 H 9.959 -1.964 -2.382 1.00 . A A . 75 VAL HG11 1 1
21 39512 1 1 75 VAL HG12 H 10.365 -0.325 -1.865 1.00 . A A . 75 VAL HG12 1 1
21 39513 1 1 75 VAL HG13 H 9.520 -1.415 -0.765 1.00 . A A . 75 VAL HG13 1 1
21 39514 1 1 75 VAL HG21 H 10.785 -3.255 0.382 1.00 . A A . 75 VAL HG21 1 1
21 39515 1 1 75 VAL HG22 H 12.438 -3.604 -0.121 1.00 . A A . 75 VAL HG22 1 1
21 39516 1 1 75 VAL HG23 H 11.097 -3.922 -1.220 1.00 . A A . 75 VAL HG23 1 1
21 39517 1 1 75 VAL N N 12.582 -0.576 -2.895 1.00 . A A . 75 VAL N 1 1
21 39518 1 1 75 VAL O O 11.495 -3.235 -3.642 1.00 . A A . 75 VAL O 1 1
21 39519 1 1 76 TYR C C 13.059 -6.168 -3.473 1.00 . A A . 76 TYR C 1 1
21 39520 1 1 76 TYR CA C 13.676 -4.896 -4.042 1.00 . A A . 76 TYR CA 1 1
21 39521 1 1 76 TYR CB C 15.128 -5.133 -4.435 1.00 . A A . 76 TYR CB 1 1
21 39522 1 1 76 TYR CD1 C 15.739 -3.482 -6.236 1.00 . A A . 76 TYR CD1 1 1
21 39523 1 1 76 TYR CD2 C 16.514 -3.071 -4.021 1.00 . A A . 76 TYR CD2 1 1
21 39524 1 1 76 TYR CE1 C 16.357 -2.324 -6.671 1.00 . A A . 76 TYR CE1 1 1
21 39525 1 1 76 TYR CE2 C 17.132 -1.913 -4.448 1.00 . A A . 76 TYR CE2 1 1
21 39526 1 1 76 TYR CG C 15.810 -3.873 -4.907 1.00 . A A . 76 TYR CG 1 1
21 39527 1 1 76 TYR CZ C 17.054 -1.545 -5.774 1.00 . A A . 76 TYR CZ 1 1
21 39528 1 1 76 TYR H H 14.374 -3.612 -2.516 1.00 . A A . 76 TYR H 1 1
21 39529 1 1 76 TYR HA H 13.125 -4.605 -4.919 1.00 . A A . 76 TYR HA 1 1
21 39530 1 1 76 TYR HB2 H 15.672 -5.511 -3.582 1.00 . A A . 76 TYR HB2 1 1
21 39531 1 1 76 TYR HB3 H 15.167 -5.857 -5.235 1.00 . A A . 76 TYR HB3 1 1
21 39532 1 1 76 TYR HD1 H 15.184 -4.092 -6.935 1.00 . A A . 76 TYR HD1 1 1
21 39533 1 1 76 TYR HD2 H 16.573 -3.361 -2.983 1.00 . A A . 76 TYR HD2 1 1
21 39534 1 1 76 TYR HE1 H 16.293 -2.034 -7.710 1.00 . A A . 76 TYR HE1 1 1
21 39535 1 1 76 TYR HE2 H 17.672 -1.300 -3.743 1.00 . A A . 76 TYR HE2 1 1
21 39536 1 1 76 TYR HH H 17.074 0.097 -6.776 1.00 . A A . 76 TYR HH 1 1
21 39537 1 1 76 TYR N N 13.603 -3.800 -3.091 1.00 . A A . 76 TYR N 1 1
21 39538 1 1 76 TYR O O 13.475 -6.659 -2.423 1.00 . A A . 76 TYR O 1 1
21 39539 1 1 76 TYR OH O 17.669 -0.391 -6.202 1.00 . A A . 76 TYR OH 1 1
21 39540 1 1 77 CYS C C 10.821 -8.699 -4.867 1.00 . A A . 77 CYS C 1 1
21 39541 1 1 77 CYS CA C 11.311 -7.851 -3.696 1.00 . A A . 77 CYS CA 1 1
21 39542 1 1 77 CYS CB C 10.124 -7.412 -2.833 1.00 . A A . 77 CYS CB 1 1
21 39543 1 1 77 CYS H H 11.794 -6.269 -5.018 1.00 . A A . 77 CYS H 1 1
21 39544 1 1 77 CYS HA H 11.980 -8.445 -3.094 1.00 . A A . 77 CYS HA 1 1
21 39545 1 1 77 CYS HB2 H 9.481 -6.773 -3.420 1.00 . A A . 77 CYS HB2 1 1
21 39546 1 1 77 CYS HB3 H 9.569 -8.286 -2.526 1.00 . A A . 77 CYS HB3 1 1
21 39547 1 1 77 CYS HG H 9.542 -5.792 -0.953 1.00 . A A . 77 CYS HG 1 1
21 39548 1 1 77 CYS N N 12.051 -6.686 -4.169 1.00 . A A . 77 CYS N 1 1
21 39549 1 1 77 CYS O O 9.643 -8.658 -5.225 1.00 . A A . 77 CYS O 1 1
21 39550 1 1 77 CYS SG S 10.589 -6.504 -1.341 1.00 . A A . 77 CYS SG 1 1
21 39551 1 1 78 SER C C 11.156 -11.763 -6.126 1.00 . A A . 78 SER C 1 1
21 39552 1 1 78 SER CA C 11.390 -10.327 -6.586 1.00 . A A . 78 SER CA 1 1
21 39553 1 1 78 SER CB C 12.501 -10.290 -7.637 1.00 . A A . 78 SER CB 1 1
21 39554 1 1 78 SER H H 12.652 -9.456 -5.127 1.00 . A A . 78 SER H 1 1
21 39555 1 1 78 SER HA H 10.479 -9.951 -7.024 1.00 . A A . 78 SER HA 1 1
21 39556 1 1 78 SER HB2 H 12.625 -9.278 -7.990 1.00 . A A . 78 SER HB2 1 1
21 39557 1 1 78 SER HB3 H 13.424 -10.634 -7.194 1.00 . A A . 78 SER HB3 1 1
21 39558 1 1 78 SER HG H 12.139 -10.592 -9.538 1.00 . A A . 78 SER HG 1 1
21 39559 1 1 78 SER N N 11.730 -9.468 -5.457 1.00 . A A . 78 SER N 1 1
21 39560 1 1 78 SER O O 10.681 -12.602 -6.892 1.00 . A A . 78 SER O 1 1
21 39561 1 1 78 SER OG O 12.188 -11.124 -8.739 1.00 . A A . 78 SER OG 1 1
21 39562 1 1 79 ASN C C 10.891 -13.252 -2.821 1.00 . A A . 79 ASN C 1 1
21 39563 1 1 79 ASN CA C 11.289 -13.357 -4.289 1.00 . A A . 79 ASN CA 1 1
21 39564 1 1 79 ASN CB C 12.565 -14.194 -4.427 1.00 . A A . 79 ASN CB 1 1
21 39565 1 1 79 ASN CG C 12.965 -14.408 -5.873 1.00 . A A . 79 ASN CG 1 1
21 39566 1 1 79 ASN H H 11.870 -11.323 -4.312 1.00 . A A . 79 ASN H 1 1
21 39567 1 1 79 ASN HA H 10.491 -13.842 -4.833 1.00 . A A . 79 ASN HA 1 1
21 39568 1 1 79 ASN HB2 H 13.374 -13.690 -3.919 1.00 . A A . 79 ASN HB2 1 1
21 39569 1 1 79 ASN HB3 H 12.404 -15.160 -3.969 1.00 . A A . 79 ASN HB3 1 1
21 39570 1 1 79 ASN HD21 H 11.870 -16.066 -5.958 1.00 . A A . 79 ASN HD21 1 1
21 39571 1 1 79 ASN HD22 H 12.706 -15.644 -7.409 1.00 . A A . 79 ASN HD22 1 1
21 39572 1 1 79 ASN N N 11.486 -12.034 -4.867 1.00 . A A . 79 ASN N 1 1
21 39573 1 1 79 ASN ND2 N 12.463 -15.481 -6.474 1.00 . A A . 79 ASN ND2 1 1
21 39574 1 1 79 ASN O O 11.061 -14.196 -2.051 1.00 . A A . 79 ASN O 1 1
21 39575 1 1 79 ASN OD1 O 13.716 -13.619 -6.445 1.00 . A A . 79 ASN OD1 1 1
21 39576 1 1 80 ASP C C 8.488 -11.957 -0.858 1.00 . A A . 80 ASP C 1 1
21 39577 1 1 80 ASP CA C 9.997 -11.832 -1.056 1.00 . A A . 80 ASP CA 1 1
21 39578 1 1 80 ASP CB C 10.472 -10.443 -0.634 1.00 . A A . 80 ASP CB 1 1
21 39579 1 1 80 ASP CG C 11.981 -10.316 -0.687 1.00 . A A . 80 ASP CG 1 1
21 39580 1 1 80 ASP H H 10.235 -11.386 -3.110 1.00 . A A . 80 ASP H 1 1
21 39581 1 1 80 ASP HA H 10.491 -12.567 -0.436 1.00 . A A . 80 ASP HA 1 1
21 39582 1 1 80 ASP HB2 H 10.044 -9.704 -1.297 1.00 . A A . 80 ASP HB2 1 1
21 39583 1 1 80 ASP HB3 H 10.145 -10.247 0.377 1.00 . A A . 80 ASP HB3 1 1
21 39584 1 1 80 ASP N N 10.369 -12.091 -2.442 1.00 . A A . 80 ASP N 1 1
21 39585 1 1 80 ASP O O 7.748 -12.273 -1.794 1.00 . A A . 80 ASP O 1 1
21 39586 1 1 80 ASP OD1 O 12.646 -10.761 0.273 1.00 . A A . 80 ASP OD1 1 1
21 39587 1 1 80 ASP OD2 O 12.500 -9.777 -1.685 1.00 . A A . 80 ASP OD2 1 1
21 39588 1 1 81 LEU C C 5.868 -10.707 -0.201 1.00 . A A . 81 LEU C 1 1
21 39589 1 1 81 LEU CA C 6.614 -11.714 0.670 1.00 . A A . 81 LEU CA 1 1
21 39590 1 1 81 LEU CB C 6.389 -11.401 2.154 1.00 . A A . 81 LEU CB 1 1
21 39591 1 1 81 LEU CD1 C 6.139 -13.825 2.779 1.00 . A A . 81 LEU CD1 1 1
21 39592 1 1 81 LEU CD2 C 8.324 -12.663 3.149 1.00 . A A . 81 LEU CD2 1 1
21 39593 1 1 81 LEU CG C 6.811 -12.506 3.132 1.00 . A A . 81 LEU CG 1 1
21 39594 1 1 81 LEU H H 8.677 -11.483 1.073 1.00 . A A . 81 LEU H 1 1
21 39595 1 1 81 LEU HA H 6.239 -12.705 0.459 1.00 . A A . 81 LEU HA 1 1
21 39596 1 1 81 LEU HB2 H 6.942 -10.506 2.397 1.00 . A A . 81 LEU HB2 1 1
21 39597 1 1 81 LEU HB3 H 5.337 -11.204 2.301 1.00 . A A . 81 LEU HB3 1 1
21 39598 1 1 81 LEU HD11 H 6.419 -14.115 1.775 1.00 . A A . 81 LEU HD11 1 1
21 39599 1 1 81 LEU HD12 H 5.066 -13.709 2.833 1.00 . A A . 81 LEU HD12 1 1
21 39600 1 1 81 LEU HD13 H 6.454 -14.588 3.475 1.00 . A A . 81 LEU HD13 1 1
21 39601 1 1 81 LEU HD21 H 8.597 -13.446 3.840 1.00 . A A . 81 LEU HD21 1 1
21 39602 1 1 81 LEU HD22 H 8.779 -11.735 3.460 1.00 . A A . 81 LEU HD22 1 1
21 39603 1 1 81 LEU HD23 H 8.672 -12.921 2.159 1.00 . A A . 81 LEU HD23 1 1
21 39604 1 1 81 LEU HG H 6.496 -12.231 4.128 1.00 . A A . 81 LEU HG 1 1
21 39605 1 1 81 LEU N N 8.038 -11.699 0.363 1.00 . A A . 81 LEU N 1 1
21 39606 1 1 81 LEU O O 4.880 -11.044 -0.862 1.00 . A A . 81 LEU O 1 1
21 39607 1 1 82 LEU C C 6.042 -8.953 -2.596 1.00 . A A . 82 LEU C 1 1
21 39608 1 1 82 LEU CA C 5.865 -8.476 -1.157 1.00 . A A . 82 LEU CA 1 1
21 39609 1 1 82 LEU CB C 6.588 -7.145 -0.947 1.00 . A A . 82 LEU CB 1 1
21 39610 1 1 82 LEU CD1 C 5.413 -5.689 -2.620 1.00 . A A . 82 LEU CD1 1 1
21 39611 1 1 82 LEU CD2 C 4.435 -6.009 -0.341 1.00 . A A . 82 LEU CD2 1 1
21 39612 1 1 82 LEU CG C 5.722 -5.898 -1.146 1.00 . A A . 82 LEU CG 1 1
21 39613 1 1 82 LEU H H 7.110 -9.248 0.369 1.00 . A A . 82 LEU H 1 1
21 39614 1 1 82 LEU HA H 4.811 -8.341 -0.958 1.00 . A A . 82 LEU HA 1 1
21 39615 1 1 82 LEU HB2 H 6.984 -7.127 0.057 1.00 . A A . 82 LEU HB2 1 1
21 39616 1 1 82 LEU HB3 H 7.416 -7.096 -1.640 1.00 . A A . 82 LEU HB3 1 1
21 39617 1 1 82 LEU HD11 H 4.854 -6.533 -2.995 1.00 . A A . 82 LEU HD11 1 1
21 39618 1 1 82 LEU HD12 H 6.336 -5.593 -3.171 1.00 . A A . 82 LEU HD12 1 1
21 39619 1 1 82 LEU HD13 H 4.828 -4.788 -2.740 1.00 . A A . 82 LEU HD13 1 1
21 39620 1 1 82 LEU HD21 H 4.675 -6.099 0.708 1.00 . A A . 82 LEU HD21 1 1
21 39621 1 1 82 LEU HD22 H 3.885 -6.880 -0.660 1.00 . A A . 82 LEU HD22 1 1
21 39622 1 1 82 LEU HD23 H 3.835 -5.126 -0.499 1.00 . A A . 82 LEU HD23 1 1
21 39623 1 1 82 LEU HG H 6.263 -5.032 -0.793 1.00 . A A . 82 LEU HG 1 1
21 39624 1 1 82 LEU N N 6.370 -9.479 -0.230 1.00 . A A . 82 LEU N 1 1
21 39625 1 1 82 LEU O O 5.360 -8.486 -3.506 1.00 . A A . 82 LEU O 1 1
21 39626 1 1 83 GLY C C 5.815 -11.164 -4.571 1.00 . A A . 83 GLY C 1 1
21 39627 1 1 83 GLY CA C 7.104 -10.537 -4.079 1.00 . A A . 83 GLY CA 1 1
21 39628 1 1 83 GLY H H 7.506 -10.193 -2.031 1.00 . A A . 83 GLY H 1 1
21 39629 1 1 83 GLY HA2 H 7.427 -9.795 -4.794 1.00 . A A . 83 GLY HA2 1 1
21 39630 1 1 83 GLY HA3 H 7.861 -11.305 -4.006 1.00 . A A . 83 GLY HA3 1 1
21 39631 1 1 83 GLY N N 6.950 -9.906 -2.783 1.00 . A A . 83 GLY N 1 1
21 39632 1 1 83 GLY O O 5.423 -10.964 -5.721 1.00 . A A . 83 GLY O 1 1
21 39633 1 1 84 ASP C C 2.855 -11.399 -4.426 1.00 . A A . 84 ASP C 1 1
21 39634 1 1 84 ASP CA C 3.845 -12.491 -4.039 1.00 . A A . 84 ASP CA 1 1
21 39635 1 1 84 ASP CB C 3.279 -13.310 -2.876 1.00 . A A . 84 ASP CB 1 1
21 39636 1 1 84 ASP CG C 4.338 -14.150 -2.186 1.00 . A A . 84 ASP CG 1 1
21 39637 1 1 84 ASP H H 5.526 -12.072 -2.806 1.00 . A A . 84 ASP H 1 1
21 39638 1 1 84 ASP HA H 3.990 -13.143 -4.887 1.00 . A A . 84 ASP HA 1 1
21 39639 1 1 84 ASP HB2 H 2.835 -12.644 -2.149 1.00 . A A . 84 ASP HB2 1 1
21 39640 1 1 84 ASP HB3 H 2.517 -13.975 -3.256 1.00 . A A . 84 ASP HB3 1 1
21 39641 1 1 84 ASP N N 5.144 -11.912 -3.697 1.00 . A A . 84 ASP N 1 1
21 39642 1 1 84 ASP O O 2.023 -11.592 -5.312 1.00 . A A . 84 ASP O 1 1
21 39643 1 1 84 ASP OD1 O 4.971 -13.644 -1.236 1.00 . A A . 84 ASP OD1 1 1
21 39644 1 1 84 ASP OD2 O 4.535 -15.312 -2.599 1.00 . A A . 84 ASP OD2 1 1
21 39645 1 1 85 LEU C C 2.389 -8.686 -5.573 1.00 . A A . 85 LEU C 1 1
21 39646 1 1 85 LEU CA C 2.142 -9.091 -4.129 1.00 . A A . 85 LEU CA 1 1
21 39647 1 1 85 LEU CB C 2.452 -7.899 -3.221 1.00 . A A . 85 LEU CB 1 1
21 39648 1 1 85 LEU CD1 C 0.957 -6.840 -1.523 1.00 . A A . 85 LEU CD1 1 1
21 39649 1 1 85 LEU CD2 C 1.277 -9.319 -1.488 1.00 . A A . 85 LEU CD2 1 1
21 39650 1 1 85 LEU CG C 1.932 -7.977 -1.782 1.00 . A A . 85 LEU CG 1 1
21 39651 1 1 85 LEU H H 3.613 -10.164 -3.038 1.00 . A A . 85 LEU H 1 1
21 39652 1 1 85 LEU HA H 1.103 -9.366 -4.012 1.00 . A A . 85 LEU HA 1 1
21 39653 1 1 85 LEU HB2 H 3.524 -7.782 -3.179 1.00 . A A . 85 LEU HB2 1 1
21 39654 1 1 85 LEU HB3 H 2.033 -7.015 -3.678 1.00 . A A . 85 LEU HB3 1 1
21 39655 1 1 85 LEU HD11 H 1.470 -5.895 -1.627 1.00 . A A . 85 LEU HD11 1 1
21 39656 1 1 85 LEU HD12 H 0.559 -6.927 -0.522 1.00 . A A . 85 LEU HD12 1 1
21 39657 1 1 85 LEU HD13 H 0.149 -6.889 -2.239 1.00 . A A . 85 LEU HD13 1 1
21 39658 1 1 85 LEU HD21 H 0.431 -9.459 -2.146 1.00 . A A . 85 LEU HD21 1 1
21 39659 1 1 85 LEU HD22 H 0.943 -9.340 -0.461 1.00 . A A . 85 LEU HD22 1 1
21 39660 1 1 85 LEU HD23 H 1.993 -10.112 -1.649 1.00 . A A . 85 LEU HD23 1 1
21 39661 1 1 85 LEU HG H 2.766 -7.861 -1.109 1.00 . A A . 85 LEU HG 1 1
21 39662 1 1 85 LEU N N 2.961 -10.245 -3.770 1.00 . A A . 85 LEU N 1 1
21 39663 1 1 85 LEU O O 1.591 -8.980 -6.463 1.00 . A A . 85 LEU O 1 1
21 39664 1 1 86 PHE C C 4.532 -8.442 -7.968 1.00 . A A . 86 PHE C 1 1
21 39665 1 1 86 PHE CA C 3.810 -7.425 -7.090 1.00 . A A . 86 PHE CA 1 1
21 39666 1 1 86 PHE CB C 4.678 -6.173 -6.940 1.00 . A A . 86 PHE CB 1 1
21 39667 1 1 86 PHE CD1 C 3.309 -5.081 -5.143 1.00 . A A . 86 PHE CD1 1 1
21 39668 1 1 86 PHE CD2 C 3.921 -3.784 -7.048 1.00 . A A . 86 PHE CD2 1 1
21 39669 1 1 86 PHE CE1 C 2.646 -3.992 -4.612 1.00 . A A . 86 PHE CE1 1 1
21 39670 1 1 86 PHE CE2 C 3.260 -2.691 -6.520 1.00 . A A . 86 PHE CE2 1 1
21 39671 1 1 86 PHE CG C 3.953 -4.990 -6.365 1.00 . A A . 86 PHE CG 1 1
21 39672 1 1 86 PHE CZ C 2.623 -2.797 -5.301 1.00 . A A . 86 PHE CZ 1 1
21 39673 1 1 86 PHE H H 4.113 -7.839 -5.033 1.00 . A A . 86 PHE H 1 1
21 39674 1 1 86 PHE HA H 2.880 -7.152 -7.563 1.00 . A A . 86 PHE HA 1 1
21 39675 1 1 86 PHE HB2 H 5.510 -6.399 -6.288 1.00 . A A . 86 PHE HB2 1 1
21 39676 1 1 86 PHE HB3 H 5.057 -5.890 -7.909 1.00 . A A . 86 PHE HB3 1 1
21 39677 1 1 86 PHE HD1 H 3.326 -6.014 -4.602 1.00 . A A . 86 PHE HD1 1 1
21 39678 1 1 86 PHE HD2 H 4.419 -3.702 -8.003 1.00 . A A . 86 PHE HD2 1 1
21 39679 1 1 86 PHE HE1 H 2.146 -4.075 -3.657 1.00 . A A . 86 PHE HE1 1 1
21 39680 1 1 86 PHE HE2 H 3.242 -1.754 -7.061 1.00 . A A . 86 PHE HE2 1 1
21 39681 1 1 86 PHE HZ H 2.105 -1.944 -4.888 1.00 . A A . 86 PHE HZ 1 1
21 39682 1 1 86 PHE N N 3.498 -7.990 -5.784 1.00 . A A . 86 PHE N 1 1
21 39683 1 1 86 PHE O O 4.015 -8.863 -9.003 1.00 . A A . 86 PHE O 1 1
21 39684 1 1 87 GLY C C 7.799 -8.949 -8.896 1.00 . A A . 87 GLY C 1 1
21 39685 1 1 87 GLY CA C 6.575 -9.673 -8.371 1.00 . A A . 87 GLY CA 1 1
21 39686 1 1 87 GLY H H 6.072 -8.488 -6.692 1.00 . A A . 87 GLY H 1 1
21 39687 1 1 87 GLY HA2 H 6.894 -10.517 -7.778 1.00 . A A . 87 GLY HA2 1 1
21 39688 1 1 87 GLY HA3 H 5.994 -10.033 -9.208 1.00 . A A . 87 GLY HA3 1 1
21 39689 1 1 87 GLY N N 5.739 -8.813 -7.555 1.00 . A A . 87 GLY N 1 1
21 39690 1 1 87 GLY O O 8.827 -9.572 -9.167 1.00 . A A . 87 GLY O 1 1
21 39691 1 1 88 VAL C C 10.085 -7.110 -8.797 1.00 . A A . 88 VAL C 1 1
21 39692 1 1 88 VAL CA C 8.779 -6.807 -9.523 1.00 . A A . 88 VAL CA 1 1
21 39693 1 1 88 VAL CB C 8.478 -5.310 -9.349 1.00 . A A . 88 VAL CB 1 1
21 39694 1 1 88 VAL CG1 C 9.083 -4.540 -10.496 1.00 . A A . 88 VAL CG1 1 1
21 39695 1 1 88 VAL CG2 C 6.983 -5.046 -9.243 1.00 . A A . 88 VAL CG2 1 1
21 39696 1 1 88 VAL H H 6.841 -7.197 -8.811 1.00 . A A . 88 VAL H 1 1
21 39697 1 1 88 VAL HA H 8.906 -7.007 -10.576 1.00 . A A . 88 VAL HA 1 1
21 39698 1 1 88 VAL HB H 8.944 -4.974 -8.435 1.00 . A A . 88 VAL HB 1 1
21 39699 1 1 88 VAL HG11 H 8.623 -4.863 -11.416 1.00 . A A . 88 VAL HG11 1 1
21 39700 1 1 88 VAL HG12 H 10.146 -4.738 -10.532 1.00 . A A . 88 VAL HG12 1 1
21 39701 1 1 88 VAL HG13 H 8.912 -3.485 -10.355 1.00 . A A . 88 VAL HG13 1 1
21 39702 1 1 88 VAL HG21 H 6.599 -5.517 -8.351 1.00 . A A . 88 VAL HG21 1 1
21 39703 1 1 88 VAL HG22 H 6.483 -5.452 -10.110 1.00 . A A . 88 VAL HG22 1 1
21 39704 1 1 88 VAL HG23 H 6.809 -3.982 -9.191 1.00 . A A . 88 VAL HG23 1 1
21 39705 1 1 88 VAL N N 7.686 -7.630 -9.034 1.00 . A A . 88 VAL N 1 1
21 39706 1 1 88 VAL O O 10.083 -7.422 -7.606 1.00 . A A . 88 VAL O 1 1
21 39707 1 1 89 PRO C C 12.567 -5.666 -7.844 1.00 . A A . 89 PRO C 1 1
21 39708 1 1 89 PRO CA C 12.527 -6.819 -8.842 1.00 . A A . 89 PRO CA 1 1
21 39709 1 1 89 PRO CB C 13.498 -6.559 -10.002 1.00 . A A . 89 PRO CB 1 1
21 39710 1 1 89 PRO CD C 11.329 -6.832 -10.957 1.00 . A A . 89 PRO CD 1 1
21 39711 1 1 89 PRO CG C 12.641 -6.128 -11.142 1.00 . A A . 89 PRO CG 1 1
21 39712 1 1 89 PRO HA H 12.797 -7.730 -8.342 1.00 . A A . 89 PRO HA 1 1
21 39713 1 1 89 PRO HB2 H 14.198 -5.786 -9.721 1.00 . A A . 89 PRO HB2 1 1
21 39714 1 1 89 PRO HB3 H 14.035 -7.468 -10.235 1.00 . A A . 89 PRO HB3 1 1
21 39715 1 1 89 PRO HD2 H 10.521 -6.242 -11.360 1.00 . A A . 89 PRO HD2 1 1
21 39716 1 1 89 PRO HD3 H 11.356 -7.809 -11.418 1.00 . A A . 89 PRO HD3 1 1
21 39717 1 1 89 PRO HG2 H 12.499 -5.057 -11.112 1.00 . A A . 89 PRO HG2 1 1
21 39718 1 1 89 PRO HG3 H 13.097 -6.421 -12.077 1.00 . A A . 89 PRO HG3 1 1
21 39719 1 1 89 PRO N N 11.223 -6.945 -9.493 1.00 . A A . 89 PRO N 1 1
21 39720 1 1 89 PRO O O 13.221 -5.756 -6.806 1.00 . A A . 89 PRO O 1 1
21 39721 1 1 90 SER C C 10.520 -2.667 -7.402 1.00 . A A . 90 SER C 1 1
21 39722 1 1 90 SER CA C 11.861 -3.391 -7.317 1.00 . A A . 90 SER CA 1 1
21 39723 1 1 90 SER CB C 12.978 -2.439 -7.739 1.00 . A A . 90 SER CB 1 1
21 39724 1 1 90 SER H H 11.348 -4.577 -8.997 1.00 . A A . 90 SER H 1 1
21 39725 1 1 90 SER HA H 12.036 -3.707 -6.299 1.00 . A A . 90 SER HA 1 1
21 39726 1 1 90 SER HB2 H 12.940 -1.549 -7.127 1.00 . A A . 90 SER HB2 1 1
21 39727 1 1 90 SER HB3 H 13.931 -2.925 -7.604 1.00 . A A . 90 SER HB3 1 1
21 39728 1 1 90 SER HG H 13.220 -1.188 -9.227 1.00 . A A . 90 SER HG 1 1
21 39729 1 1 90 SER N N 11.868 -4.581 -8.166 1.00 . A A . 90 SER N 1 1
21 39730 1 1 90 SER O O 9.897 -2.633 -8.461 1.00 . A A . 90 SER O 1 1
21 39731 1 1 90 SER OG O 12.845 -2.062 -9.097 1.00 . A A . 90 SER OG 1 1
21 39732 1 1 91 PHE C C 9.317 0.170 -5.542 1.00 . A A . 91 PHE C 1 1
21 39733 1 1 91 PHE CA C 9.007 -1.076 -6.365 1.00 . A A . 91 PHE CA 1 1
21 39734 1 1 91 PHE CB C 7.683 -1.708 -5.916 1.00 . A A . 91 PHE CB 1 1
21 39735 1 1 91 PHE CD1 C 6.993 -0.811 -3.663 1.00 . A A . 91 PHE CD1 1 1
21 39736 1 1 91 PHE CD2 C 7.808 -3.048 -3.792 1.00 . A A . 91 PHE CD2 1 1
21 39737 1 1 91 PHE CE1 C 6.794 -0.955 -2.308 1.00 . A A . 91 PHE CE1 1 1
21 39738 1 1 91 PHE CE2 C 7.616 -3.196 -2.431 1.00 . A A . 91 PHE CE2 1 1
21 39739 1 1 91 PHE CG C 7.503 -1.854 -4.426 1.00 . A A . 91 PHE CG 1 1
21 39740 1 1 91 PHE CZ C 7.106 -2.148 -1.689 1.00 . A A . 91 PHE CZ 1 1
21 39741 1 1 91 PHE H H 10.561 -2.201 -5.452 1.00 . A A . 91 PHE H 1 1
21 39742 1 1 91 PHE HA H 8.909 -0.777 -7.397 1.00 . A A . 91 PHE HA 1 1
21 39743 1 1 91 PHE HB2 H 6.868 -1.100 -6.282 1.00 . A A . 91 PHE HB2 1 1
21 39744 1 1 91 PHE HB3 H 7.606 -2.693 -6.350 1.00 . A A . 91 PHE HB3 1 1
21 39745 1 1 91 PHE HD1 H 6.754 0.125 -4.137 1.00 . A A . 91 PHE HD1 1 1
21 39746 1 1 91 PHE HD2 H 8.209 -3.866 -4.370 1.00 . A A . 91 PHE HD2 1 1
21 39747 1 1 91 PHE HE1 H 6.394 -0.133 -1.729 1.00 . A A . 91 PHE HE1 1 1
21 39748 1 1 91 PHE HE2 H 7.861 -4.131 -1.950 1.00 . A A . 91 PHE HE2 1 1
21 39749 1 1 91 PHE HZ H 6.949 -2.264 -0.628 1.00 . A A . 91 PHE HZ 1 1
21 39750 1 1 91 PHE N N 10.102 -2.041 -6.303 1.00 . A A . 91 PHE N 1 1
21 39751 1 1 91 PHE O O 10.037 0.109 -4.543 1.00 . A A . 91 PHE O 1 1
21 39752 1 1 92 SER C C 7.909 3.137 -4.613 1.00 . A A . 92 SER C 1 1
21 39753 1 1 92 SER CA C 9.101 2.592 -5.391 1.00 . A A . 92 SER CA 1 1
21 39754 1 1 92 SER CB C 9.514 3.591 -6.474 1.00 . A A . 92 SER CB 1 1
21 39755 1 1 92 SER H H 8.177 1.271 -6.759 1.00 . A A . 92 SER H 1 1
21 39756 1 1 92 SER HA H 9.927 2.450 -4.712 1.00 . A A . 92 SER HA 1 1
21 39757 1 1 92 SER HB2 H 8.697 3.726 -7.167 1.00 . A A . 92 SER HB2 1 1
21 39758 1 1 92 SER HB3 H 9.756 4.539 -6.014 1.00 . A A . 92 SER HB3 1 1
21 39759 1 1 92 SER HG H 10.371 2.472 -7.834 1.00 . A A . 92 SER HG 1 1
21 39760 1 1 92 SER N N 8.786 1.303 -5.993 1.00 . A A . 92 SER N 1 1
21 39761 1 1 92 SER O O 6.819 3.309 -5.162 1.00 . A A . 92 SER O 1 1
21 39762 1 1 92 SER OG O 10.646 3.130 -7.190 1.00 . A A . 92 SER OG 1 1
21 39763 1 1 93 VAL C C 6.826 5.445 -2.842 1.00 . A A . 93 VAL C 1 1
21 39764 1 1 93 VAL CA C 7.094 3.989 -2.481 1.00 . A A . 93 VAL CA 1 1
21 39765 1 1 93 VAL CB C 7.469 3.909 -0.988 1.00 . A A . 93 VAL CB 1 1
21 39766 1 1 93 VAL CG1 C 6.697 2.794 -0.300 1.00 . A A . 93 VAL CG1 1 1
21 39767 1 1 93 VAL CG2 C 8.965 3.719 -0.816 1.00 . A A . 93 VAL CG2 1 1
21 39768 1 1 93 VAL H H 9.015 3.234 -2.956 1.00 . A A . 93 VAL H 1 1
21 39769 1 1 93 VAL HA H 6.187 3.420 -2.633 1.00 . A A . 93 VAL HA 1 1
21 39770 1 1 93 VAL HB H 7.201 4.844 -0.521 1.00 . A A . 93 VAL HB 1 1
21 39771 1 1 93 VAL HG11 H 6.974 2.754 0.744 1.00 . A A . 93 VAL HG11 1 1
21 39772 1 1 93 VAL HG12 H 6.932 1.850 -0.771 1.00 . A A . 93 VAL HG12 1 1
21 39773 1 1 93 VAL HG13 H 5.638 2.985 -0.384 1.00 . A A . 93 VAL HG13 1 1
21 39774 1 1 93 VAL HG21 H 9.200 3.643 0.235 1.00 . A A . 93 VAL HG21 1 1
21 39775 1 1 93 VAL HG22 H 9.485 4.567 -1.242 1.00 . A A . 93 VAL HG22 1 1
21 39776 1 1 93 VAL HG23 H 9.273 2.816 -1.323 1.00 . A A . 93 VAL HG23 1 1
21 39777 1 1 93 VAL N N 8.130 3.416 -3.333 1.00 . A A . 93 VAL N 1 1
21 39778 1 1 93 VAL O O 5.673 5.862 -2.945 1.00 . A A . 93 VAL O 1 1
21 39779 1 1 94 LYS C C 6.795 7.891 -4.447 1.00 . A A . 94 LYS C 1 1
21 39780 1 1 94 LYS CA C 7.773 7.644 -3.304 1.00 . A A . 94 LYS CA 1 1
21 39781 1 1 94 LYS CB C 9.137 8.242 -3.645 1.00 . A A . 94 LYS CB 1 1
21 39782 1 1 94 LYS CD C 9.579 9.210 -1.365 1.00 . A A . 94 LYS CD 1 1
21 39783 1 1 94 LYS CE C 10.524 9.242 -0.176 1.00 . A A . 94 LYS CE 1 1
21 39784 1 1 94 LYS CG C 10.094 8.294 -2.463 1.00 . A A . 94 LYS CG 1 1
21 39785 1 1 94 LYS H H 8.789 5.819 -2.951 1.00 . A A . 94 LYS H 1 1
21 39786 1 1 94 LYS HA H 7.393 8.122 -2.413 1.00 . A A . 94 LYS HA 1 1
21 39787 1 1 94 LYS HB2 H 9.593 7.650 -4.425 1.00 . A A . 94 LYS HB2 1 1
21 39788 1 1 94 LYS HB3 H 8.995 9.250 -4.007 1.00 . A A . 94 LYS HB3 1 1
21 39789 1 1 94 LYS HD2 H 9.480 10.211 -1.761 1.00 . A A . 94 LYS HD2 1 1
21 39790 1 1 94 LYS HD3 H 8.613 8.856 -1.036 1.00 . A A . 94 LYS HD3 1 1
21 39791 1 1 94 LYS HE2 H 10.117 9.902 0.574 1.00 . A A . 94 LYS HE2 1 1
21 39792 1 1 94 LYS HE3 H 10.606 8.244 0.228 1.00 . A A . 94 LYS HE3 1 1
21 39793 1 1 94 LYS HG2 H 10.207 7.297 -2.063 1.00 . A A . 94 LYS HG2 1 1
21 39794 1 1 94 LYS HG3 H 11.051 8.658 -2.805 1.00 . A A . 94 LYS HG3 1 1
21 39795 1 1 94 LYS HZ1 H 11.825 10.685 -0.947 1.00 . A A . 94 LYS HZ1 1 1
21 39796 1 1 94 LYS HZ2 H 12.293 9.093 -1.276 1.00 . A A . 94 LYS HZ2 1 1
21 39797 1 1 94 LYS HZ3 H 12.504 9.732 0.276 1.00 . A A . 94 LYS HZ3 1 1
21 39798 1 1 94 LYS N N 7.896 6.216 -3.020 1.00 . A A . 94 LYS N 1 1
21 39799 1 1 94 LYS NZ N 11.881 9.721 -0.557 1.00 . A A . 94 LYS NZ 1 1
21 39800 1 1 94 LYS O O 6.106 8.910 -4.480 1.00 . A A . 94 LYS O 1 1
21 39801 1 1 95 GLU C C 4.414 6.296 -5.905 1.00 . A A . 95 GLU C 1 1
21 39802 1 1 95 GLU CA C 5.695 6.955 -6.406 1.00 . A A . 95 GLU CA 1 1
21 39803 1 1 95 GLU CB C 6.201 6.238 -7.659 1.00 . A A . 95 GLU CB 1 1
21 39804 1 1 95 GLU CD C 7.332 8.267 -8.656 1.00 . A A . 95 GLU CD 1 1
21 39805 1 1 95 GLU CG C 7.489 6.823 -8.218 1.00 . A A . 95 GLU CG 1 1
21 39806 1 1 95 GLU H H 7.348 6.185 -5.331 1.00 . A A . 95 GLU H 1 1
21 39807 1 1 95 GLU HA H 5.487 7.987 -6.648 1.00 . A A . 95 GLU HA 1 1
21 39808 1 1 95 GLU HB2 H 6.378 5.200 -7.420 1.00 . A A . 95 GLU HB2 1 1
21 39809 1 1 95 GLU HB3 H 5.441 6.297 -8.425 1.00 . A A . 95 GLU HB3 1 1
21 39810 1 1 95 GLU HG2 H 8.251 6.775 -7.455 1.00 . A A . 95 GLU HG2 1 1
21 39811 1 1 95 GLU HG3 H 7.795 6.235 -9.070 1.00 . A A . 95 GLU HG3 1 1
21 39812 1 1 95 GLU N N 6.716 6.935 -5.366 1.00 . A A . 95 GLU N 1 1
21 39813 1 1 95 GLU O O 3.994 5.262 -6.422 1.00 . A A . 95 GLU O 1 1
21 39814 1 1 95 GLU OE1 O 7.553 9.167 -7.819 1.00 . A A . 95 GLU OE1 1 1
21 39815 1 1 95 GLU OE2 O 6.989 8.496 -9.835 1.00 . A A . 95 GLU OE2 1 1
21 39816 1 1 96 HIS C C 1.504 6.067 -5.124 1.00 . A A . 96 HIS C 1 1
21 39817 1 1 96 HIS CA C 2.685 6.271 -4.185 1.00 . A A . 96 HIS CA 1 1
21 39818 1 1 96 HIS CB C 2.256 7.128 -2.992 1.00 . A A . 96 HIS CB 1 1
21 39819 1 1 96 HIS CD2 C 3.386 6.315 -0.804 1.00 . A A . 96 HIS CD2 1 1
21 39820 1 1 96 HIS CE1 C 4.955 7.840 -0.667 1.00 . A A . 96 HIS CE1 1 1
21 39821 1 1 96 HIS CG C 3.245 7.139 -1.869 1.00 . A A . 96 HIS CG 1 1
21 39822 1 1 96 HIS H H 4.156 7.749 -4.556 1.00 . A A . 96 HIS H 1 1
21 39823 1 1 96 HIS HA H 3.007 5.306 -3.827 1.00 . A A . 96 HIS HA 1 1
21 39824 1 1 96 HIS HB2 H 2.118 8.147 -3.322 1.00 . A A . 96 HIS HB2 1 1
21 39825 1 1 96 HIS HB3 H 1.322 6.750 -2.607 1.00 . A A . 96 HIS HB3 1 1
21 39826 1 1 96 HIS HD1 H 4.406 8.822 -2.377 1.00 . A A . 96 HIS HD1 1 1
21 39827 1 1 96 HIS HD2 H 2.771 5.458 -0.572 1.00 . A A . 96 HIS HD2 1 1
21 39828 1 1 96 HIS HE1 H 5.801 8.418 -0.324 1.00 . A A . 96 HIS HE1 1 1
21 39829 1 1 96 HIS HE2 H 4.859 6.313 0.692 1.00 . A A . 96 HIS HE2 1 1
21 39830 1 1 96 HIS N N 3.815 6.887 -4.875 1.00 . A A . 96 HIS N 1 1
21 39831 1 1 96 HIS ND1 N 4.244 8.084 -1.755 1.00 . A A . 96 HIS ND1 1 1
21 39832 1 1 96 HIS NE2 N 4.455 6.773 -0.073 1.00 . A A . 96 HIS NE2 1 1
21 39833 1 1 96 HIS O O 0.907 4.991 -5.154 1.00 . A A . 96 HIS O 1 1
21 39834 1 1 97 ARG C C 0.127 5.843 -7.713 1.00 . A A . 97 ARG C 1 1
21 39835 1 1 97 ARG CA C 0.017 7.042 -6.777 1.00 . A A . 97 ARG CA 1 1
21 39836 1 1 97 ARG CB C -0.095 8.333 -7.586 1.00 . A A . 97 ARG CB 1 1
21 39837 1 1 97 ARG CD C 1.040 10.000 -9.080 1.00 . A A . 97 ARG CD 1 1
21 39838 1 1 97 ARG CG C 1.191 8.710 -8.292 1.00 . A A . 97 ARG CG 1 1
21 39839 1 1 97 ARG CZ C 2.381 11.410 -10.588 1.00 . A A . 97 ARG CZ 1 1
21 39840 1 1 97 ARG H H 1.682 7.932 -5.821 1.00 . A A . 97 ARG H 1 1
21 39841 1 1 97 ARG HA H -0.869 6.932 -6.174 1.00 . A A . 97 ARG HA 1 1
21 39842 1 1 97 ARG HB2 H -0.869 8.214 -8.330 1.00 . A A . 97 ARG HB2 1 1
21 39843 1 1 97 ARG HB3 H -0.368 9.141 -6.922 1.00 . A A . 97 ARG HB3 1 1
21 39844 1 1 97 ARG HD2 H 0.264 9.868 -9.819 1.00 . A A . 97 ARG HD2 1 1
21 39845 1 1 97 ARG HD3 H 0.759 10.791 -8.401 1.00 . A A . 97 ARG HD3 1 1
21 39846 1 1 97 ARG HE H 3.074 9.831 -9.584 1.00 . A A . 97 ARG HE 1 1
21 39847 1 1 97 ARG HG2 H 1.967 8.838 -7.553 1.00 . A A . 97 ARG HG2 1 1
21 39848 1 1 97 ARG HG3 H 1.462 7.914 -8.968 1.00 . A A . 97 ARG HG3 1 1
21 39849 1 1 97 ARG HH11 H 0.444 11.960 -10.414 1.00 . A A . 97 ARG HH11 1 1
21 39850 1 1 97 ARG HH12 H 1.403 12.942 -11.470 1.00 . A A . 97 ARG HH12 1 1
21 39851 1 1 97 ARG HH21 H 4.344 11.119 -10.972 1.00 . A A . 97 ARG HH21 1 1
21 39852 1 1 97 ARG HH22 H 3.620 12.464 -11.787 1.00 . A A . 97 ARG HH22 1 1
21 39853 1 1 97 ARG N N 1.159 7.105 -5.877 1.00 . A A . 97 ARG N 1 1
21 39854 1 1 97 ARG NE N 2.279 10.377 -9.758 1.00 . A A . 97 ARG NE 1 1
21 39855 1 1 97 ARG NH1 N 1.323 12.166 -10.845 1.00 . A A . 97 ARG NH1 1 1
21 39856 1 1 97 ARG NH2 N 3.543 11.687 -11.163 1.00 . A A . 97 ARG NH2 1 1
21 39857 1 1 97 ARG O O -0.843 5.116 -7.923 1.00 . A A . 97 ARG O 1 1
21 39858 1 1 98 LYS C C 1.700 3.223 -8.491 1.00 . A A . 98 LYS C 1 1
21 39859 1 1 98 LYS CA C 1.548 4.556 -9.215 1.00 . A A . 98 LYS CA 1 1
21 39860 1 1 98 LYS CB C 2.795 4.835 -10.055 1.00 . A A . 98 LYS CB 1 1
21 39861 1 1 98 LYS CD C 3.966 6.332 -11.699 1.00 . A A . 98 LYS CD 1 1
21 39862 1 1 98 LYS CE C 3.880 7.608 -12.519 1.00 . A A . 98 LYS CE 1 1
21 39863 1 1 98 LYS CG C 2.716 6.121 -10.858 1.00 . A A . 98 LYS CG 1 1
21 39864 1 1 98 LYS H H 2.058 6.245 -8.047 1.00 . A A . 98 LYS H 1 1
21 39865 1 1 98 LYS HA H 0.692 4.500 -9.868 1.00 . A A . 98 LYS HA 1 1
21 39866 1 1 98 LYS HB2 H 3.651 4.895 -9.400 1.00 . A A . 98 LYS HB2 1 1
21 39867 1 1 98 LYS HB3 H 2.940 4.015 -10.744 1.00 . A A . 98 LYS HB3 1 1
21 39868 1 1 98 LYS HD2 H 4.823 6.394 -11.045 1.00 . A A . 98 LYS HD2 1 1
21 39869 1 1 98 LYS HD3 H 4.081 5.491 -12.369 1.00 . A A . 98 LYS HD3 1 1
21 39870 1 1 98 LYS HE2 H 4.781 7.706 -13.107 1.00 . A A . 98 LYS HE2 1 1
21 39871 1 1 98 LYS HE3 H 3.027 7.541 -13.179 1.00 . A A . 98 LYS HE3 1 1
21 39872 1 1 98 LYS HG2 H 1.857 6.076 -11.512 1.00 . A A . 98 LYS HG2 1 1
21 39873 1 1 98 LYS HG3 H 2.609 6.954 -10.177 1.00 . A A . 98 LYS HG3 1 1
21 39874 1 1 98 LYS HZ1 H 3.676 9.669 -12.247 1.00 . A A . 98 LYS HZ1 1 1
21 39875 1 1 98 LYS HZ2 H 4.549 8.898 -11.019 1.00 . A A . 98 LYS HZ2 1 1
21 39876 1 1 98 LYS HZ3 H 2.865 8.741 -11.087 1.00 . A A . 98 LYS HZ3 1 1
21 39877 1 1 98 LYS N N 1.318 5.642 -8.271 1.00 . A A . 98 LYS N 1 1
21 39878 1 1 98 LYS NZ N 3.732 8.813 -11.658 1.00 . A A . 98 LYS NZ 1 1
21 39879 1 1 98 LYS O O 1.304 2.176 -9.007 1.00 . A A . 98 LYS O 1 1
21 39880 1 1 99 ILE C C 1.435 1.353 -6.025 1.00 . A A . 99 ILE C 1 1
21 39881 1 1 99 ILE CA C 2.672 2.048 -6.597 1.00 . A A . 99 ILE CA 1 1
21 39882 1 1 99 ILE CB C 3.710 2.347 -5.481 1.00 . A A . 99 ILE CB 1 1
21 39883 1 1 99 ILE CD1 C 3.809 0.120 -4.230 1.00 . A A . 99 ILE CD1 1 1
21 39884 1 1 99 ILE CG1 C 4.523 1.092 -5.144 1.00 . A A . 99 ILE CG1 1 1
21 39885 1 1 99 ILE CG2 C 3.048 2.900 -4.229 1.00 . A A . 99 ILE CG2 1 1
21 39886 1 1 99 ILE H H 2.512 4.135 -6.915 1.00 . A A . 99 ILE H 1 1
21 39887 1 1 99 ILE HA H 3.133 1.380 -7.311 1.00 . A A . 99 ILE HA 1 1
21 39888 1 1 99 ILE HB H 4.380 3.108 -5.849 1.00 . A A . 99 ILE HB 1 1
21 39889 1 1 99 ILE HD11 H 2.877 -0.183 -4.683 1.00 . A A . 99 ILE HD11 1 1
21 39890 1 1 99 ILE HD12 H 3.609 0.598 -3.281 1.00 . A A . 99 ILE HD12 1 1
21 39891 1 1 99 ILE HD13 H 4.430 -0.749 -4.071 1.00 . A A . 99 ILE HD13 1 1
21 39892 1 1 99 ILE HG12 H 4.760 0.571 -6.059 1.00 . A A . 99 ILE HG12 1 1
21 39893 1 1 99 ILE HG13 H 5.441 1.387 -4.657 1.00 . A A . 99 ILE HG13 1 1
21 39894 1 1 99 ILE HG21 H 2.308 2.198 -3.875 1.00 . A A . 99 ILE HG21 1 1
21 39895 1 1 99 ILE HG22 H 2.573 3.842 -4.457 1.00 . A A . 99 ILE HG22 1 1
21 39896 1 1 99 ILE HG23 H 3.799 3.048 -3.463 1.00 . A A . 99 ILE HG23 1 1
21 39897 1 1 99 ILE N N 2.299 3.265 -7.309 1.00 . A A . 99 ILE N 1 1
21 39898 1 1 99 ILE O O 1.353 0.121 -6.004 1.00 . A A . 99 ILE O 1 1
21 39899 1 1 100 TYR C C -1.788 1.310 -6.155 1.00 . A A . 100 TYR C 1 1
21 39900 1 1 100 TYR CA C -0.775 1.599 -5.050 1.00 . A A . 100 TYR CA 1 1
21 39901 1 1 100 TYR CB C -1.368 2.558 -4.019 1.00 . A A . 100 TYR CB 1 1
21 39902 1 1 100 TYR CD1 C 0.516 1.759 -2.554 1.00 . A A . 100 TYR CD1 1 1
21 39903 1 1 100 TYR CD2 C -0.933 3.437 -1.689 1.00 . A A . 100 TYR CD2 1 1
21 39904 1 1 100 TYR CE1 C 1.244 1.770 -1.388 1.00 . A A . 100 TYR CE1 1 1
21 39905 1 1 100 TYR CE2 C -0.208 3.457 -0.513 1.00 . A A . 100 TYR CE2 1 1
21 39906 1 1 100 TYR CG C -0.582 2.589 -2.729 1.00 . A A . 100 TYR CG 1 1
21 39907 1 1 100 TYR CZ C 0.880 2.622 -0.369 1.00 . A A . 100 TYR CZ 1 1
21 39908 1 1 100 TYR H H 0.577 3.115 -5.638 1.00 . A A . 100 TYR H 1 1
21 39909 1 1 100 TYR HA H -0.526 0.672 -4.553 1.00 . A A . 100 TYR HA 1 1
21 39910 1 1 100 TYR HB2 H -1.381 3.558 -4.428 1.00 . A A . 100 TYR HB2 1 1
21 39911 1 1 100 TYR HB3 H -2.378 2.252 -3.788 1.00 . A A . 100 TYR HB3 1 1
21 39912 1 1 100 TYR HD1 H 0.804 1.092 -3.357 1.00 . A A . 100 TYR HD1 1 1
21 39913 1 1 100 TYR HD2 H -1.786 4.089 -1.808 1.00 . A A . 100 TYR HD2 1 1
21 39914 1 1 100 TYR HE1 H 2.090 1.114 -1.280 1.00 . A A . 100 TYR HE1 1 1
21 39915 1 1 100 TYR HE2 H -0.494 4.126 0.285 1.00 . A A . 100 TYR HE2 1 1
21 39916 1 1 100 TYR HH H 2.546 2.647 0.590 1.00 . A A . 100 TYR HH 1 1
21 39917 1 1 100 TYR N N 0.462 2.144 -5.594 1.00 . A A . 100 TYR N 1 1
21 39918 1 1 100 TYR O O -2.559 0.354 -6.064 1.00 . A A . 100 TYR O 1 1
21 39919 1 1 100 TYR OH O 1.609 2.639 0.798 1.00 . A A . 100 TYR OH 1 1
21 39920 1 1 101 THR C C -2.327 0.618 -9.057 1.00 . A A . 101 THR C 1 1
21 39921 1 1 101 THR CA C -2.671 1.915 -8.332 1.00 . A A . 101 THR CA 1 1
21 39922 1 1 101 THR CB C -2.626 3.085 -9.335 1.00 . A A . 101 THR CB 1 1
21 39923 1 1 101 THR CG2 C -1.331 3.072 -10.127 1.00 . A A . 101 THR CG2 1 1
21 39924 1 1 101 THR H H -1.159 2.891 -7.214 1.00 . A A . 101 THR H 1 1
21 39925 1 1 101 THR HA H -3.677 1.840 -7.948 1.00 . A A . 101 THR HA 1 1
21 39926 1 1 101 THR HB H -2.688 4.014 -8.786 1.00 . A A . 101 THR HB 1 1
21 39927 1 1 101 THR HG1 H -4.523 2.739 -9.752 1.00 . A A . 101 THR HG1 1 1
21 39928 1 1 101 THR HG21 H -1.252 2.142 -10.671 1.00 . A A . 101 THR HG21 1 1
21 39929 1 1 101 THR HG22 H -0.494 3.165 -9.451 1.00 . A A . 101 THR HG22 1 1
21 39930 1 1 101 THR HG23 H -1.325 3.899 -10.823 1.00 . A A . 101 THR HG23 1 1
21 39931 1 1 101 THR N N -1.778 2.130 -7.201 1.00 . A A . 101 THR N 1 1
21 39932 1 1 101 THR O O -3.178 0.027 -9.721 1.00 . A A . 101 THR O 1 1
21 39933 1 1 101 THR OG1 O -3.736 3.000 -10.236 1.00 . A A . 101 THR OG1 1 1
21 39934 1 1 102 MET C C -0.766 -2.236 -8.508 1.00 . A A . 102 MET C 1 1
21 39935 1 1 102 MET CA C -0.659 -1.091 -9.512 1.00 . A A . 102 MET CA 1 1
21 39936 1 1 102 MET CB C 0.767 -0.996 -10.065 1.00 . A A . 102 MET CB 1 1
21 39937 1 1 102 MET CE C 4.457 -0.137 -8.333 1.00 . A A . 102 MET CE 1 1
21 39938 1 1 102 MET CG C 1.831 -0.738 -9.012 1.00 . A A . 102 MET CG 1 1
21 39939 1 1 102 MET H H -0.431 0.704 -8.406 1.00 . A A . 102 MET H 1 1
21 39940 1 1 102 MET HA H -1.333 -1.299 -10.332 1.00 . A A . 102 MET HA 1 1
21 39941 1 1 102 MET HB2 H 1.005 -1.922 -10.564 1.00 . A A . 102 MET HB2 1 1
21 39942 1 1 102 MET HB3 H 0.804 -0.191 -10.785 1.00 . A A . 102 MET HB3 1 1
21 39943 1 1 102 MET HE1 H 4.219 -0.691 -7.437 1.00 . A A . 102 MET HE1 1 1
21 39944 1 1 102 MET HE2 H 4.219 0.906 -8.183 1.00 . A A . 102 MET HE2 1 1
21 39945 1 1 102 MET HE3 H 5.508 -0.239 -8.551 1.00 . A A . 102 MET HE3 1 1
21 39946 1 1 102 MET HG2 H 1.658 0.233 -8.572 1.00 . A A . 102 MET HG2 1 1
21 39947 1 1 102 MET HG3 H 1.755 -1.497 -8.248 1.00 . A A . 102 MET HG3 1 1
21 39948 1 1 102 MET N N -1.079 0.174 -8.920 1.00 . A A . 102 MET N 1 1
21 39949 1 1 102 MET O O -0.805 -3.403 -8.898 1.00 . A A . 102 MET O 1 1
21 39950 1 1 102 MET SD S 3.498 -0.774 -9.703 1.00 . A A . 102 MET SD 1 1
21 39951 1 1 103 ILE C C -2.738 -3.435 -6.719 1.00 . A A . 103 ILE C 1 1
21 39952 1 1 103 ILE CA C -1.405 -2.861 -6.247 1.00 . A A . 103 ILE CA 1 1
21 39953 1 1 103 ILE CB C -1.610 -2.229 -4.853 1.00 . A A . 103 ILE CB 1 1
21 39954 1 1 103 ILE CD1 C -0.361 -1.398 -2.791 1.00 . A A . 103 ILE CD1 1 1
21 39955 1 1 103 ILE CG1 C -0.265 -1.843 -4.236 1.00 . A A . 103 ILE CG1 1 1
21 39956 1 1 103 ILE CG2 C -2.362 -3.194 -3.942 1.00 . A A . 103 ILE CG2 1 1
21 39957 1 1 103 ILE H H -0.661 -0.990 -6.932 1.00 . A A . 103 ILE H 1 1
21 39958 1 1 103 ILE HA H -0.690 -3.665 -6.156 1.00 . A A . 103 ILE HA 1 1
21 39959 1 1 103 ILE HB H -2.213 -1.341 -4.970 1.00 . A A . 103 ILE HB 1 1
21 39960 1 1 103 ILE HD11 H -1.023 -0.549 -2.719 1.00 . A A . 103 ILE HD11 1 1
21 39961 1 1 103 ILE HD12 H 0.621 -1.121 -2.434 1.00 . A A . 103 ILE HD12 1 1
21 39962 1 1 103 ILE HD13 H -0.746 -2.208 -2.190 1.00 . A A . 103 ILE HD13 1 1
21 39963 1 1 103 ILE HG12 H 0.399 -2.694 -4.276 1.00 . A A . 103 ILE HG12 1 1
21 39964 1 1 103 ILE HG13 H 0.163 -1.030 -4.804 1.00 . A A . 103 ILE HG13 1 1
21 39965 1 1 103 ILE HG21 H -3.313 -3.442 -4.387 1.00 . A A . 103 ILE HG21 1 1
21 39966 1 1 103 ILE HG22 H -2.525 -2.726 -2.981 1.00 . A A . 103 ILE HG22 1 1
21 39967 1 1 103 ILE HG23 H -1.780 -4.093 -3.810 1.00 . A A . 103 ILE HG23 1 1
21 39968 1 1 103 ILE N N -0.885 -1.903 -7.222 1.00 . A A . 103 ILE N 1 1
21 39969 1 1 103 ILE O O -2.892 -4.651 -6.848 1.00 . A A . 103 ILE O 1 1
21 39970 1 1 104 TYR C C -5.241 -3.096 -8.796 1.00 . A A . 104 TYR C 1 1
21 39971 1 1 104 TYR CA C -5.061 -2.972 -7.286 1.00 . A A . 104 TYR CA 1 1
21 39972 1 1 104 TYR CB C -6.077 -1.980 -6.720 1.00 . A A . 104 TYR CB 1 1
21 39973 1 1 104 TYR CD1 C -6.444 -2.600 -4.300 1.00 . A A . 104 TYR CD1 1 1
21 39974 1 1 104 TYR CD2 C -5.221 -0.612 -4.780 1.00 . A A . 104 TYR CD2 1 1
21 39975 1 1 104 TYR CE1 C -6.293 -2.372 -2.947 1.00 . A A . 104 TYR CE1 1 1
21 39976 1 1 104 TYR CE2 C -5.065 -0.377 -3.427 1.00 . A A . 104 TYR CE2 1 1
21 39977 1 1 104 TYR CG C -5.912 -1.726 -5.239 1.00 . A A . 104 TYR CG 1 1
21 39978 1 1 104 TYR CZ C -5.603 -1.258 -2.515 1.00 . A A . 104 TYR CZ 1 1
21 39979 1 1 104 TYR H H -3.505 -1.595 -6.881 1.00 . A A . 104 TYR H 1 1
21 39980 1 1 104 TYR HA H -5.229 -3.941 -6.836 1.00 . A A . 104 TYR HA 1 1
21 39981 1 1 104 TYR HB2 H -5.970 -1.034 -7.233 1.00 . A A . 104 TYR HB2 1 1
21 39982 1 1 104 TYR HB3 H -7.074 -2.363 -6.881 1.00 . A A . 104 TYR HB3 1 1
21 39983 1 1 104 TYR HD1 H -6.984 -3.472 -4.642 1.00 . A A . 104 TYR HD1 1 1
21 39984 1 1 104 TYR HD2 H -4.800 0.078 -5.497 1.00 . A A . 104 TYR HD2 1 1
21 39985 1 1 104 TYR HE1 H -6.714 -3.063 -2.232 1.00 . A A . 104 TYR HE1 1 1
21 39986 1 1 104 TYR HE2 H -4.524 0.495 -3.089 1.00 . A A . 104 TYR HE2 1 1
21 39987 1 1 104 TYR HH H -5.195 -1.844 -0.729 1.00 . A A . 104 TYR HH 1 1
21 39988 1 1 104 TYR N N -3.705 -2.553 -6.951 1.00 . A A . 104 TYR N 1 1
21 39989 1 1 104 TYR O O -4.835 -2.214 -9.552 1.00 . A A . 104 TYR O 1 1
21 39990 1 1 104 TYR OH O -5.451 -1.028 -1.167 1.00 . A A . 104 TYR OH 1 1
21 39991 1 1 105 ARG C C -7.097 -5.588 -10.825 1.00 . A A . 105 ARG C 1 1
21 39992 1 1 105 ARG CA C -6.147 -4.409 -10.638 1.00 . A A . 105 ARG CA 1 1
21 39993 1 1 105 ARG CB C -4.850 -4.657 -11.412 1.00 . A A . 105 ARG CB 1 1
21 39994 1 1 105 ARG CD C -2.835 -6.112 -11.777 1.00 . A A . 105 ARG CD 1 1
21 39995 1 1 105 ARG CG C -4.083 -5.882 -10.942 1.00 . A A . 105 ARG CG 1 1
21 39996 1 1 105 ARG CZ C -1.106 -7.842 -12.047 1.00 . A A . 105 ARG CZ 1 1
21 39997 1 1 105 ARG H H -6.140 -4.868 -8.572 1.00 . A A . 105 ARG H 1 1
21 39998 1 1 105 ARG HA H -6.619 -3.517 -11.022 1.00 . A A . 105 ARG HA 1 1
21 39999 1 1 105 ARG HB2 H -5.088 -4.786 -12.458 1.00 . A A . 105 ARG HB2 1 1
21 40000 1 1 105 ARG HB3 H -4.209 -3.794 -11.303 1.00 . A A . 105 ARG HB3 1 1
21 40001 1 1 105 ARG HD2 H -3.125 -6.232 -12.811 1.00 . A A . 105 ARG HD2 1 1
21 40002 1 1 105 ARG HD3 H -2.190 -5.250 -11.683 1.00 . A A . 105 ARG HD3 1 1
21 40003 1 1 105 ARG HE H -2.365 -7.717 -10.503 1.00 . A A . 105 ARG HE 1 1
21 40004 1 1 105 ARG HG2 H -3.795 -5.741 -9.911 1.00 . A A . 105 ARG HG2 1 1
21 40005 1 1 105 ARG HG3 H -4.724 -6.748 -11.023 1.00 . A A . 105 ARG HG3 1 1
21 40006 1 1 105 ARG HH11 H -1.191 -6.489 -13.546 1.00 . A A . 105 ARG HH11 1 1
21 40007 1 1 105 ARG HH12 H 0.022 -7.714 -13.718 1.00 . A A . 105 ARG HH12 1 1
21 40008 1 1 105 ARG HH21 H -0.772 -9.332 -10.723 1.00 . A A . 105 ARG HH21 1 1
21 40009 1 1 105 ARG HH22 H 0.260 -9.330 -12.115 1.00 . A A . 105 ARG HH22 1 1
21 40010 1 1 105 ARG N N -5.862 -4.191 -9.224 1.00 . A A . 105 ARG N 1 1
21 40011 1 1 105 ARG NE N -2.102 -7.301 -11.352 1.00 . A A . 105 ARG NE 1 1
21 40012 1 1 105 ARG NH1 N -0.728 -7.305 -13.198 1.00 . A A . 105 ARG NH1 1 1
21 40013 1 1 105 ARG NH2 N -0.488 -8.923 -11.590 1.00 . A A . 105 ARG NH2 1 1
21 40014 1 1 105 ARG O O -7.216 -6.134 -11.923 1.00 . A A . 105 ARG O 1 1
21 40015 1 1 106 ASN C C -10.085 -6.710 -9.373 1.00 . A A . 106 ASN C 1 1
21 40016 1 1 106 ASN CA C -8.673 -7.120 -9.780 1.00 . A A . 106 ASN CA 1 1
21 40017 1 1 106 ASN CB C -8.165 -8.231 -8.857 1.00 . A A . 106 ASN CB 1 1
21 40018 1 1 106 ASN CG C -9.063 -9.453 -8.866 1.00 . A A . 106 ASN CG 1 1
21 40019 1 1 106 ASN H H -7.643 -5.493 -8.903 1.00 . A A . 106 ASN H 1 1
21 40020 1 1 106 ASN HA H -8.698 -7.492 -10.794 1.00 . A A . 106 ASN HA 1 1
21 40021 1 1 106 ASN HB2 H -7.177 -8.531 -9.176 1.00 . A A . 106 ASN HB2 1 1
21 40022 1 1 106 ASN HB3 H -8.113 -7.853 -7.846 1.00 . A A . 106 ASN HB3 1 1
21 40023 1 1 106 ASN HD21 H -9.547 -9.119 -10.767 1.00 . A A . 106 ASN HD21 1 1
21 40024 1 1 106 ASN HD22 H -10.281 -10.502 -10.038 1.00 . A A . 106 ASN HD22 1 1
21 40025 1 1 106 ASN N N -7.766 -5.980 -9.746 1.00 . A A . 106 ASN N 1 1
21 40026 1 1 106 ASN ND2 N -9.694 -9.719 -10.005 1.00 . A A . 106 ASN ND2 1 1
21 40027 1 1 106 ASN O O -10.443 -6.767 -8.197 1.00 . A A . 106 ASN O 1 1
21 40028 1 1 106 ASN OD1 O -9.188 -10.153 -7.862 1.00 . A A . 106 ASN OD1 1 1
21 40029 1 1 107 LEU C C -12.387 -4.818 -9.094 1.00 . A A . 107 LEU C 1 1
21 40030 1 1 107 LEU CA C -12.279 -5.944 -10.118 1.00 . A A . 107 LEU CA 1 1
21 40031 1 1 107 LEU CB C -13.070 -7.164 -9.639 1.00 . A A . 107 LEU CB 1 1
21 40032 1 1 107 LEU CD1 C -13.724 -9.564 -9.954 1.00 . A A . 107 LEU CD1 1 1
21 40033 1 1 107 LEU CD2 C -13.833 -7.978 -11.887 1.00 . A A . 107 LEU CD2 1 1
21 40034 1 1 107 LEU CG C -13.090 -8.346 -10.610 1.00 . A A . 107 LEU CG 1 1
21 40035 1 1 107 LEU H H -10.530 -6.259 -11.270 1.00 . A A . 107 LEU H 1 1
21 40036 1 1 107 LEU HA H -12.696 -5.604 -11.055 1.00 . A A . 107 LEU HA 1 1
21 40037 1 1 107 LEU HB2 H -12.643 -7.499 -8.706 1.00 . A A . 107 LEU HB2 1 1
21 40038 1 1 107 LEU HB3 H -14.090 -6.857 -9.458 1.00 . A A . 107 LEU HB3 1 1
21 40039 1 1 107 LEU HD11 H -13.732 -10.387 -10.654 1.00 . A A . 107 LEU HD11 1 1
21 40040 1 1 107 LEU HD12 H -14.736 -9.330 -9.662 1.00 . A A . 107 LEU HD12 1 1
21 40041 1 1 107 LEU HD13 H -13.151 -9.841 -9.080 1.00 . A A . 107 LEU HD13 1 1
21 40042 1 1 107 LEU HD21 H -14.851 -7.715 -11.647 1.00 . A A . 107 LEU HD21 1 1
21 40043 1 1 107 LEU HD22 H -13.829 -8.822 -12.562 1.00 . A A . 107 LEU HD22 1 1
21 40044 1 1 107 LEU HD23 H -13.344 -7.139 -12.358 1.00 . A A . 107 LEU HD23 1 1
21 40045 1 1 107 LEU HG H -12.075 -8.602 -10.877 1.00 . A A . 107 LEU HG 1 1
21 40046 1 1 107 LEU N N -10.885 -6.306 -10.357 1.00 . A A . 107 LEU N 1 1
21 40047 1 1 107 LEU O O -11.390 -4.188 -8.742 1.00 . A A . 107 LEU O 1 1
21 40048 1 1 108 VAL C C -13.082 -3.803 -6.345 1.00 . A A . 108 VAL C 1 1
21 40049 1 1 108 VAL CA C -13.846 -3.523 -7.635 1.00 . A A . 108 VAL CA 1 1
21 40050 1 1 108 VAL CB C -15.346 -3.389 -7.312 1.00 . A A . 108 VAL CB 1 1
21 40051 1 1 108 VAL CG1 C -16.129 -3.021 -8.563 1.00 . A A . 108 VAL CG1 1 1
21 40052 1 1 108 VAL CG2 C -15.882 -4.674 -6.700 1.00 . A A . 108 VAL CG2 1 1
21 40053 1 1 108 VAL H H -14.362 -5.100 -8.949 1.00 . A A . 108 VAL H 1 1
21 40054 1 1 108 VAL HA H -13.501 -2.587 -8.048 1.00 . A A . 108 VAL HA 1 1
21 40055 1 1 108 VAL HB H -15.468 -2.594 -6.592 1.00 . A A . 108 VAL HB 1 1
21 40056 1 1 108 VAL HG11 H -17.176 -2.923 -8.317 1.00 . A A . 108 VAL HG11 1 1
21 40057 1 1 108 VAL HG12 H -16.004 -3.794 -9.307 1.00 . A A . 108 VAL HG12 1 1
21 40058 1 1 108 VAL HG13 H -15.761 -2.082 -8.954 1.00 . A A . 108 VAL HG13 1 1
21 40059 1 1 108 VAL HG21 H -15.733 -5.491 -7.390 1.00 . A A . 108 VAL HG21 1 1
21 40060 1 1 108 VAL HG22 H -16.936 -4.563 -6.493 1.00 . A A . 108 VAL HG22 1 1
21 40061 1 1 108 VAL HG23 H -15.354 -4.880 -5.779 1.00 . A A . 108 VAL HG23 1 1
21 40062 1 1 108 VAL N N -13.605 -4.568 -8.624 1.00 . A A . 108 VAL N 1 1
21 40063 1 1 108 VAL O O -12.678 -4.936 -6.082 1.00 . A A . 108 VAL O 1 1
21 40064 1 1 109 VAL C C -12.815 -2.042 -3.187 1.00 . A A . 109 VAL C 1 1
21 40065 1 1 109 VAL CA C -12.170 -2.892 -4.278 1.00 . A A . 109 VAL CA 1 1
21 40066 1 1 109 VAL CB C -10.690 -2.483 -4.424 1.00 . A A . 109 VAL CB 1 1
21 40067 1 1 109 VAL CG1 C -9.964 -3.427 -5.368 1.00 . A A . 109 VAL CG1 1 1
21 40068 1 1 109 VAL CG2 C -10.577 -1.045 -4.905 1.00 . A A . 109 VAL CG2 1 1
21 40069 1 1 109 VAL H H -13.233 -1.883 -5.804 1.00 . A A . 109 VAL H 1 1
21 40070 1 1 109 VAL HA H -12.207 -3.930 -3.980 1.00 . A A . 109 VAL HA 1 1
21 40071 1 1 109 VAL HB H -10.222 -2.551 -3.453 1.00 . A A . 109 VAL HB 1 1
21 40072 1 1 109 VAL HG11 H -8.929 -3.131 -5.451 1.00 . A A . 109 VAL HG11 1 1
21 40073 1 1 109 VAL HG12 H -10.429 -3.389 -6.343 1.00 . A A . 109 VAL HG12 1 1
21 40074 1 1 109 VAL HG13 H -10.019 -4.436 -4.984 1.00 . A A . 109 VAL HG13 1 1
21 40075 1 1 109 VAL HG21 H -11.066 -0.947 -5.864 1.00 . A A . 109 VAL HG21 1 1
21 40076 1 1 109 VAL HG22 H -9.534 -0.780 -5.004 1.00 . A A . 109 VAL HG22 1 1
21 40077 1 1 109 VAL HG23 H -11.049 -0.388 -4.191 1.00 . A A . 109 VAL HG23 1 1
21 40078 1 1 109 VAL N N -12.886 -2.761 -5.540 1.00 . A A . 109 VAL N 1 1
21 40079 1 1 109 VAL O O -12.698 -2.347 -2.001 1.00 . A A . 109 VAL O 1 1
21 40080 1 1 110 VAL C C -15.502 -0.535 -2.251 1.00 . A A . 110 VAL C 1 1
21 40081 1 1 110 VAL CA C -14.112 -0.052 -2.654 1.00 . A A . 110 VAL CA 1 1
21 40082 1 1 110 VAL CB C -14.217 1.369 -3.241 1.00 . A A . 110 VAL CB 1 1
21 40083 1 1 110 VAL CG1 C -15.051 1.356 -4.509 1.00 . A A . 110 VAL CG1 1 1
21 40084 1 1 110 VAL CG2 C -14.798 2.333 -2.216 1.00 . A A . 110 VAL CG2 1 1
21 40085 1 1 110 VAL H H -13.562 -0.793 -4.558 1.00 . A A . 110 VAL H 1 1
21 40086 1 1 110 VAL HA H -13.491 -0.008 -1.775 1.00 . A A . 110 VAL HA 1 1
21 40087 1 1 110 VAL HB H -13.223 1.705 -3.494 1.00 . A A . 110 VAL HB 1 1
21 40088 1 1 110 VAL HG11 H -14.589 0.705 -5.234 1.00 . A A . 110 VAL HG11 1 1
21 40089 1 1 110 VAL HG12 H -15.114 2.357 -4.908 1.00 . A A . 110 VAL HG12 1 1
21 40090 1 1 110 VAL HG13 H -16.043 0.994 -4.281 1.00 . A A . 110 VAL HG13 1 1
21 40091 1 1 110 VAL HG21 H -15.785 2.001 -1.929 1.00 . A A . 110 VAL HG21 1 1
21 40092 1 1 110 VAL HG22 H -14.861 3.320 -2.648 1.00 . A A . 110 VAL HG22 1 1
21 40093 1 1 110 VAL HG23 H -14.160 2.360 -1.346 1.00 . A A . 110 VAL HG23 1 1
21 40094 1 1 110 VAL N N -13.488 -0.972 -3.598 1.00 . A A . 110 VAL N 1 1
21 40095 1 1 110 VAL O O -15.946 -0.308 -1.125 1.00 . A A . 110 VAL O 1 1
21 40096 1 1 111 ASN C C -17.824 -2.929 -3.790 1.00 . A A . 111 ASN C 1 1
21 40097 1 1 111 ASN CA C -17.525 -1.715 -2.916 1.00 . A A . 111 ASN CA 1 1
21 40098 1 1 111 ASN CB C -18.568 -0.623 -3.164 1.00 . A A . 111 ASN CB 1 1
21 40099 1 1 111 ASN CG C -19.982 -1.105 -2.911 1.00 . A A . 111 ASN CG 1 1
21 40100 1 1 111 ASN H H -15.777 -1.355 -4.053 1.00 . A A . 111 ASN H 1 1
21 40101 1 1 111 ASN HA H -17.570 -2.015 -1.878 1.00 . A A . 111 ASN HA 1 1
21 40102 1 1 111 ASN HB2 H -18.369 0.212 -2.506 1.00 . A A . 111 ASN HB2 1 1
21 40103 1 1 111 ASN HB3 H -18.498 -0.292 -4.188 1.00 . A A . 111 ASN HB3 1 1
21 40104 1 1 111 ASN HD21 H -20.155 -1.671 -4.809 1.00 . A A . 111 ASN HD21 1 1
21 40105 1 1 111 ASN HD22 H -21.541 -1.947 -3.816 1.00 . A A . 111 ASN HD22 1 1
21 40106 1 1 111 ASN N N -16.184 -1.204 -3.175 1.00 . A A . 111 ASN N 1 1
21 40107 1 1 111 ASN ND2 N -20.625 -1.627 -3.950 1.00 . A A . 111 ASN ND2 1 1
21 40108 1 1 111 ASN O O -17.803 -2.840 -5.018 1.00 . A A . 111 ASN O 1 1
21 40109 1 1 111 ASN OD1 O -20.494 -1.010 -1.795 1.00 . A A . 111 ASN OD1 1 1
21 40110 1 1 112 GLN C C -19.804 -5.250 -4.462 1.00 . A A . 112 GLN C 1 1
21 40111 1 1 112 GLN CA C -18.400 -5.294 -3.867 1.00 . A A . 112 GLN CA 1 1
21 40112 1 1 112 GLN CB C -18.265 -6.498 -2.934 1.00 . A A . 112 GLN CB 1 1
21 40113 1 1 112 GLN CD C -17.552 -8.104 -4.750 1.00 . A A . 112 GLN CD 1 1
21 40114 1 1 112 GLN CG C -18.522 -7.831 -3.618 1.00 . A A . 112 GLN CG 1 1
21 40115 1 1 112 GLN H H -18.105 -4.066 -2.170 1.00 . A A . 112 GLN H 1 1
21 40116 1 1 112 GLN HA H -17.685 -5.391 -4.671 1.00 . A A . 112 GLN HA 1 1
21 40117 1 1 112 GLN HB2 H -17.265 -6.513 -2.528 1.00 . A A . 112 GLN HB2 1 1
21 40118 1 1 112 GLN HB3 H -18.972 -6.393 -2.124 1.00 . A A . 112 GLN HB3 1 1
21 40119 1 1 112 GLN HE21 H -18.774 -7.219 -6.044 1.00 . A A . 112 GLN HE21 1 1
21 40120 1 1 112 GLN HE22 H -17.304 -7.841 -6.706 1.00 . A A . 112 GLN HE22 1 1
21 40121 1 1 112 GLN HG2 H -18.428 -8.620 -2.887 1.00 . A A . 112 GLN HG2 1 1
21 40122 1 1 112 GLN HG3 H -19.525 -7.830 -4.016 1.00 . A A . 112 GLN HG3 1 1
21 40123 1 1 112 GLN N N -18.102 -4.060 -3.149 1.00 . A A . 112 GLN N 1 1
21 40124 1 1 112 GLN NE2 N -17.913 -7.678 -5.955 1.00 . A A . 112 GLN NE2 1 1
21 40125 1 1 112 GLN O O -20.794 -5.167 -3.735 1.00 . A A . 112 GLN O 1 1
21 40126 1 1 112 GLN OE1 O -16.488 -8.690 -4.545 1.00 . A A . 112 GLN OE1 1 1
21 40127 1 1 113 GLN C C -21.120 -6.123 -7.748 1.00 . A A . 113 GLN C 1 1
21 40128 1 1 113 GLN CA C -21.165 -5.276 -6.481 1.00 . A A . 113 GLN CA 1 1
21 40129 1 1 113 GLN CB C -21.547 -3.836 -6.829 1.00 . A A . 113 GLN CB 1 1
21 40130 1 1 113 GLN CD C -20.920 -1.700 -8.025 1.00 . A A . 113 GLN CD 1 1
21 40131 1 1 113 GLN CG C -20.518 -3.124 -7.694 1.00 . A A . 113 GLN CG 1 1
21 40132 1 1 113 GLN H H -19.056 -5.370 -6.312 1.00 . A A . 113 GLN H 1 1
21 40133 1 1 113 GLN HA H -21.910 -5.684 -5.815 1.00 . A A . 113 GLN HA 1 1
21 40134 1 1 113 GLN HB2 H -22.488 -3.843 -7.360 1.00 . A A . 113 GLN HB2 1 1
21 40135 1 1 113 GLN HB3 H -21.665 -3.275 -5.913 1.00 . A A . 113 GLN HB3 1 1
21 40136 1 1 113 GLN HE21 H -19.010 -1.156 -8.114 1.00 . A A . 113 GLN HE21 1 1
21 40137 1 1 113 GLN HE22 H -20.162 0.095 -8.419 1.00 . A A . 113 GLN HE22 1 1
21 40138 1 1 113 GLN HG2 H -19.576 -3.103 -7.167 1.00 . A A . 113 GLN HG2 1 1
21 40139 1 1 113 GLN HG3 H -20.403 -3.673 -8.618 1.00 . A A . 113 GLN HG3 1 1
21 40140 1 1 113 GLN N N -19.882 -5.306 -5.788 1.00 . A A . 113 GLN N 1 1
21 40141 1 1 113 GLN NE2 N -19.930 -0.833 -8.204 1.00 . A A . 113 GLN NE2 1 1
21 40142 1 1 113 GLN O O -20.117 -6.137 -8.462 1.00 . A A . 113 GLN O 1 1
21 40143 1 1 113 GLN OE1 O -22.107 -1.384 -8.118 1.00 . A A . 113 GLN OE1 1 1
21 40144 1 1 114 GLU C C -23.239 -7.095 -10.237 1.00 . A A . 114 GLU C 1 1
21 40145 1 1 114 GLU CA C -22.295 -7.689 -9.196 1.00 . A A . 114 GLU CA 1 1
21 40146 1 1 114 GLU CB C -22.766 -9.090 -8.800 1.00 . A A . 114 GLU CB 1 1
21 40147 1 1 114 GLU CD C -24.550 -10.501 -7.700 1.00 . A A . 114 GLU CD 1 1
21 40148 1 1 114 GLU CG C -24.112 -9.104 -8.094 1.00 . A A . 114 GLU CG 1 1
21 40149 1 1 114 GLU H H -22.979 -6.775 -7.414 1.00 . A A . 114 GLU H 1 1
21 40150 1 1 114 GLU HA H -21.307 -7.759 -9.624 1.00 . A A . 114 GLU HA 1 1
21 40151 1 1 114 GLU HB2 H -22.843 -9.697 -9.690 1.00 . A A . 114 GLU HB2 1 1
21 40152 1 1 114 GLU HB3 H -22.033 -9.530 -8.138 1.00 . A A . 114 GLU HB3 1 1
21 40153 1 1 114 GLU HG2 H -24.042 -8.499 -7.201 1.00 . A A . 114 GLU HG2 1 1
21 40154 1 1 114 GLU HG3 H -24.856 -8.682 -8.755 1.00 . A A . 114 GLU HG3 1 1
21 40155 1 1 114 GLU N N -22.211 -6.831 -8.020 1.00 . A A . 114 GLU N 1 1
21 40156 1 1 114 GLU O O -24.310 -6.590 -9.902 1.00 . A A . 114 GLU O 1 1
21 40157 1 1 114 GLU OE1 O -25.227 -11.161 -8.515 1.00 . A A . 114 GLU OE1 1 1
21 40158 1 1 114 GLU OE2 O -24.216 -10.934 -6.578 1.00 . A A . 114 GLU OE2 1 1
21 40159 1 1 115 SER C C -24.331 -7.738 -13.361 1.00 . A A . 115 SER C 1 1
21 40160 1 1 115 SER CA C -23.635 -6.621 -12.591 1.00 . A A . 115 SER CA 1 1
21 40161 1 1 115 SER CB C -22.760 -5.800 -13.540 1.00 . A A . 115 SER CB 1 1
21 40162 1 1 115 SER H H -21.970 -7.580 -11.705 1.00 . A A . 115 SER H 1 1
21 40163 1 1 115 SER HA H -24.386 -5.975 -12.162 1.00 . A A . 115 SER HA 1 1
21 40164 1 1 115 SER HB2 H -23.369 -5.407 -14.341 1.00 . A A . 115 SER HB2 1 1
21 40165 1 1 115 SER HB3 H -22.309 -4.984 -12.997 1.00 . A A . 115 SER HB3 1 1
21 40166 1 1 115 SER HG H -21.988 -6.882 -14.981 1.00 . A A . 115 SER HG 1 1
21 40167 1 1 115 SER N N -22.832 -7.160 -11.500 1.00 . A A . 115 SER N 1 1
21 40168 1 1 115 SER O O -25.460 -7.578 -13.823 1.00 . A A . 115 SER O 1 1
21 40169 1 1 115 SER OG O -21.730 -6.596 -14.101 1.00 . A A . 115 SER OG 1 1
21 40170 1 1 116 SER C C -23.438 -11.293 -13.866 1.00 . A A . 116 SER C 1 1
21 40171 1 1 116 SER CA C -24.202 -10.018 -14.208 1.00 . A A . 116 SER CA 1 1
21 40172 1 1 116 SER CB C -24.162 -9.774 -15.717 1.00 . A A . 116 SER CB 1 1
21 40173 1 1 116 SER H H -22.751 -8.938 -13.108 1.00 . A A . 116 SER H 1 1
21 40174 1 1 116 SER HA H -25.229 -10.133 -13.897 1.00 . A A . 116 SER HA 1 1
21 40175 1 1 116 SER HB2 H -24.549 -10.641 -16.231 1.00 . A A . 116 SER HB2 1 1
21 40176 1 1 116 SER HB3 H -24.773 -8.915 -15.957 1.00 . A A . 116 SER HB3 1 1
21 40177 1 1 116 SER HG H -22.787 -8.654 -16.549 1.00 . A A . 116 SER HG 1 1
21 40178 1 1 116 SER N N -23.648 -8.870 -13.496 1.00 . A A . 116 SER N 1 1
21 40179 1 1 116 SER O O -24.005 -12.239 -13.320 1.00 . A A . 116 SER O 1 1
21 40180 1 1 116 SER OG O -22.840 -9.532 -16.163 1.00 . A A . 116 SER OG 1 1
21 40181 1 1 117 ASP C C -19.832 -12.093 -13.946 1.00 . A A . 117 ASP C 1 1
21 40182 1 1 117 ASP CA C -21.309 -12.473 -13.924 1.00 . A A . 117 ASP CA 1 1
21 40183 1 1 117 ASP CB C -21.581 -13.573 -14.952 1.00 . A A . 117 ASP CB 1 1
21 40184 1 1 117 ASP CG C -21.293 -13.122 -16.372 1.00 . A A . 117 ASP CG 1 1
21 40185 1 1 117 ASP H H -21.754 -10.525 -14.623 1.00 . A A . 117 ASP H 1 1
21 40186 1 1 117 ASP HA H -21.558 -12.842 -12.940 1.00 . A A . 117 ASP HA 1 1
21 40187 1 1 117 ASP HB2 H -20.955 -14.426 -14.732 1.00 . A A . 117 ASP HB2 1 1
21 40188 1 1 117 ASP HB3 H -22.617 -13.866 -14.891 1.00 . A A . 117 ASP HB3 1 1
21 40189 1 1 117 ASP N N -22.149 -11.311 -14.192 1.00 . A A . 117 ASP N 1 1
21 40190 1 1 117 ASP O O -18.963 -12.946 -14.134 1.00 . A A . 117 ASP O 1 1
21 40191 1 1 117 ASP OD1 O -20.141 -13.288 -16.825 1.00 . A A . 117 ASP OD1 1 1
21 40192 1 1 117 ASP OD2 O -22.220 -12.604 -17.029 1.00 . A A . 117 ASP OD2 1 1
21 40193 1 1 118 SER C C -17.563 -10.436 -12.358 1.00 . A A . 118 SER C 1 1
21 40194 1 1 118 SER CA C -18.182 -10.312 -13.747 1.00 . A A . 118 SER CA 1 1
21 40195 1 1 118 SER CB C -18.141 -8.855 -14.208 1.00 . A A . 118 SER CB 1 1
21 40196 1 1 118 SER H H -20.290 -10.176 -13.608 1.00 . A A . 118 SER H 1 1
21 40197 1 1 118 SER HA H -17.611 -10.915 -14.437 1.00 . A A . 118 SER HA 1 1
21 40198 1 1 118 SER HB2 H -17.120 -8.506 -14.202 1.00 . A A . 118 SER HB2 1 1
21 40199 1 1 118 SER HB3 H -18.539 -8.787 -15.211 1.00 . A A . 118 SER HB3 1 1
21 40200 1 1 118 SER HG H -19.527 -8.567 -12.854 1.00 . A A . 118 SER HG 1 1
21 40201 1 1 118 SER N N -19.555 -10.807 -13.752 1.00 . A A . 118 SER N 1 1
21 40202 1 1 118 SER O O -16.341 -10.471 -12.213 1.00 . A A . 118 SER O 1 1
21 40203 1 1 118 SER OG O -18.911 -8.026 -13.355 1.00 . A A . 118 SER OG 1 1
21 40204 1 1 119 SER C C -17.895 -12.084 -9.532 1.00 . A A . 119 SER C 1 1
21 40205 1 1 119 SER CA C -17.953 -10.621 -9.962 1.00 . A A . 119 SER CA 1 1
21 40206 1 1 119 SER CB C -18.872 -9.835 -9.023 1.00 . A A . 119 SER CB 1 1
21 40207 1 1 119 SER H H -19.378 -10.468 -11.520 1.00 . A A . 119 SER H 1 1
21 40208 1 1 119 SER HA H -16.959 -10.202 -9.909 1.00 . A A . 119 SER HA 1 1
21 40209 1 1 119 SER HB2 H -19.876 -10.230 -9.094 1.00 . A A . 119 SER HB2 1 1
21 40210 1 1 119 SER HB3 H -18.517 -9.935 -8.009 1.00 . A A . 119 SER HB3 1 1
21 40211 1 1 119 SER HG H -19.121 -8.365 -10.294 1.00 . A A . 119 SER HG 1 1
21 40212 1 1 119 SER N N -18.416 -10.501 -11.341 1.00 . A A . 119 SER N 1 1
21 40213 1 1 119 SER O O -16.825 -12.705 -9.695 1.00 . A A . 119 SER O 1 1
21 40214 1 1 119 SER OXT O -18.922 -12.595 -9.035 1.00 . A A . 119 SER OXT 1 1
21 40215 1 1 119 SER OG O -18.897 -8.461 -9.366 1.00 . A A . 119 SER OG 1 1
22 40216 1 1 1 MET C C 2.976 41.216 -33.291 1.00 . A A . 1 MET C 1 1
22 40217 1 1 1 MET CA C 2.997 42.499 -32.467 1.00 . A A . 1 MET CA 1 1
22 40218 1 1 1 MET CB C 4.122 43.412 -32.958 1.00 . A A . 1 MET CB 1 1
22 40219 1 1 1 MET CE C 5.241 47.282 -31.856 1.00 . A A . 1 MET CE 1 1
22 40220 1 1 1 MET CG C 4.166 44.758 -32.251 1.00 . A A . 1 MET CG 1 1
22 40221 1 1 1 MET H1 H 3.190 43.082 -30.473 1.00 . A A . 1 MET H1 1 1
22 40222 1 1 1 MET H2 H 4.071 41.693 -30.871 1.00 . A A . 1 MET H2 1 1
22 40223 1 1 1 MET H3 H 2.392 41.604 -30.683 1.00 . A A . 1 MET H3 1 1
22 40224 1 1 1 MET HA H 2.051 43.007 -32.592 1.00 . A A . 1 MET HA 1 1
22 40225 1 1 1 MET HB2 H 5.069 42.916 -32.799 1.00 . A A . 1 MET HB2 1 1
22 40226 1 1 1 MET HB3 H 3.991 43.590 -34.015 1.00 . A A . 1 MET HB3 1 1
22 40227 1 1 1 MET HE1 H 5.327 47.029 -30.809 1.00 . A A . 1 MET HE1 1 1
22 40228 1 1 1 MET HE2 H 4.254 47.678 -32.051 1.00 . A A . 1 MET HE2 1 1
22 40229 1 1 1 MET HE3 H 5.984 48.024 -32.109 1.00 . A A . 1 MET HE3 1 1
22 40230 1 1 1 MET HG2 H 3.226 45.263 -32.412 1.00 . A A . 1 MET HG2 1 1
22 40231 1 1 1 MET HG3 H 4.307 44.589 -31.194 1.00 . A A . 1 MET HG3 1 1
22 40232 1 1 1 MET N N 3.175 42.198 -31.023 1.00 . A A . 1 MET N 1 1
22 40233 1 1 1 MET O O 3.220 41.238 -34.499 1.00 . A A . 1 MET O 1 1
22 40234 1 1 1 MET SD S 5.501 45.814 -32.848 1.00 . A A . 1 MET SD 1 1
22 40235 1 1 2 CYS C C 1.384 38.025 -32.883 1.00 . A A . 2 CYS C 1 1
22 40236 1 1 2 CYS CA C 2.623 38.808 -33.307 1.00 . A A . 2 CYS CA 1 1
22 40237 1 1 2 CYS CB C 3.883 37.993 -33.006 1.00 . A A . 2 CYS CB 1 1
22 40238 1 1 2 CYS H H 2.496 40.146 -31.672 1.00 . A A . 2 CYS H 1 1
22 40239 1 1 2 CYS HA H 2.570 38.990 -34.371 1.00 . A A . 2 CYS HA 1 1
22 40240 1 1 2 CYS HB2 H 3.950 37.831 -31.940 1.00 . A A . 2 CYS HB2 1 1
22 40241 1 1 2 CYS HB3 H 3.815 37.040 -33.507 1.00 . A A . 2 CYS HB3 1 1
22 40242 1 1 2 CYS HG H 6.226 37.842 -34.000 1.00 . A A . 2 CYS HG 1 1
22 40243 1 1 2 CYS N N 2.681 40.100 -32.633 1.00 . A A . 2 CYS N 1 1
22 40244 1 1 2 CYS O O 1.145 36.915 -33.358 1.00 . A A . 2 CYS O 1 1
22 40245 1 1 2 CYS SG S 5.419 38.785 -33.537 1.00 . A A . 2 CYS SG 1 1
22 40246 1 1 3 ASN C C -0.336 36.617 -30.905 1.00 . A A . 3 ASN C 1 1
22 40247 1 1 3 ASN CA C -0.627 37.992 -31.499 1.00 . A A . 3 ASN CA 1 1
22 40248 1 1 3 ASN CB C -1.646 37.871 -32.636 1.00 . A A . 3 ASN CB 1 1
22 40249 1 1 3 ASN CG C -3.063 37.677 -32.131 1.00 . A A . 3 ASN CG 1 1
22 40250 1 1 3 ASN H H 0.852 39.500 -31.640 1.00 . A A . 3 ASN H 1 1
22 40251 1 1 3 ASN HA H -1.037 38.626 -30.727 1.00 . A A . 3 ASN HA 1 1
22 40252 1 1 3 ASN HB2 H -1.618 38.770 -33.234 1.00 . A A . 3 ASN HB2 1 1
22 40253 1 1 3 ASN HB3 H -1.385 37.025 -33.255 1.00 . A A . 3 ASN HB3 1 1
22 40254 1 1 3 ASN HD21 H -3.789 38.553 -33.761 1.00 . A A . 3 ASN HD21 1 1
22 40255 1 1 3 ASN HD22 H -4.962 38.015 -32.613 1.00 . A A . 3 ASN HD22 1 1
22 40256 1 1 3 ASN N N 0.600 38.617 -31.984 1.00 . A A . 3 ASN N 1 1
22 40257 1 1 3 ASN ND2 N -4.036 38.127 -32.914 1.00 . A A . 3 ASN ND2 1 1
22 40258 1 1 3 ASN O O -1.152 35.700 -31.004 1.00 . A A . 3 ASN O 1 1
22 40259 1 1 3 ASN OD1 O -3.283 37.129 -31.051 1.00 . A A . 3 ASN OD1 1 1
22 40260 1 1 4 THR C C 0.903 35.172 -28.205 1.00 . A A . 4 THR C 1 1
22 40261 1 1 4 THR CA C 1.241 35.213 -29.691 1.00 . A A . 4 THR CA 1 1
22 40262 1 1 4 THR CB C 2.751 34.966 -29.873 1.00 . A A . 4 THR CB 1 1
22 40263 1 1 4 THR CG2 C 3.562 36.110 -29.286 1.00 . A A . 4 THR CG2 1 1
22 40264 1 1 4 THR H H 1.440 37.250 -30.236 1.00 . A A . 4 THR H 1 1
22 40265 1 1 4 THR HA H 0.704 34.422 -30.195 1.00 . A A . 4 THR HA 1 1
22 40266 1 1 4 THR HB H 2.963 34.898 -30.930 1.00 . A A . 4 THR HB 1 1
22 40267 1 1 4 THR HG1 H 4.060 33.757 -29.027 1.00 . A A . 4 THR HG1 1 1
22 40268 1 1 4 THR HG21 H 3.350 36.199 -28.231 1.00 . A A . 4 THR HG21 1 1
22 40269 1 1 4 THR HG22 H 3.299 37.032 -29.784 1.00 . A A . 4 THR HG22 1 1
22 40270 1 1 4 THR HG23 H 4.614 35.912 -29.426 1.00 . A A . 4 THR HG23 1 1
22 40271 1 1 4 THR N N 0.833 36.480 -30.288 1.00 . A A . 4 THR N 1 1
22 40272 1 1 4 THR O O 0.968 36.188 -27.514 1.00 . A A . 4 THR O 1 1
22 40273 1 1 4 THR OG1 O 3.124 33.735 -29.242 1.00 . A A . 4 THR OG1 1 1
22 40274 1 1 5 ASN C C 0.540 32.391 -25.849 1.00 . A A . 5 ASN C 1 1
22 40275 1 1 5 ASN CA C 0.209 33.807 -26.311 1.00 . A A . 5 ASN CA 1 1
22 40276 1 1 5 ASN CB C -1.275 34.098 -26.080 1.00 . A A . 5 ASN CB 1 1
22 40277 1 1 5 ASN CG C -1.676 33.943 -24.626 1.00 . A A . 5 ASN CG 1 1
22 40278 1 1 5 ASN H H 0.509 33.214 -28.320 1.00 . A A . 5 ASN H 1 1
22 40279 1 1 5 ASN HA H 0.799 34.507 -25.737 1.00 . A A . 5 ASN HA 1 1
22 40280 1 1 5 ASN HB2 H -1.489 35.113 -26.386 1.00 . A A . 5 ASN HB2 1 1
22 40281 1 1 5 ASN HB3 H -1.866 33.416 -26.671 1.00 . A A . 5 ASN HB3 1 1
22 40282 1 1 5 ASN HD21 H -2.104 32.024 -24.924 1.00 . A A . 5 ASN HD21 1 1
22 40283 1 1 5 ASN HD22 H -2.349 32.606 -23.316 1.00 . A A . 5 ASN HD22 1 1
22 40284 1 1 5 ASN N N 0.546 33.987 -27.719 1.00 . A A . 5 ASN N 1 1
22 40285 1 1 5 ASN ND2 N -2.085 32.735 -24.252 1.00 . A A . 5 ASN ND2 1 1
22 40286 1 1 5 ASN O O 1.025 32.188 -24.736 1.00 . A A . 5 ASN O 1 1
22 40287 1 1 5 ASN OD1 O -1.619 34.894 -23.848 1.00 . A A . 5 ASN OD1 1 1
22 40288 1 1 6 MET C C 1.847 29.557 -27.048 1.00 . A A . 6 MET C 1 1
22 40289 1 1 6 MET CA C 0.546 30.018 -26.397 1.00 . A A . 6 MET CA 1 1
22 40290 1 1 6 MET CB C -0.613 29.134 -26.862 1.00 . A A . 6 MET CB 1 1
22 40291 1 1 6 MET CE C -1.868 27.940 -24.184 1.00 . A A . 6 MET CE 1 1
22 40292 1 1 6 MET CG C -0.426 27.661 -26.536 1.00 . A A . 6 MET CG 1 1
22 40293 1 1 6 MET H H -0.114 31.642 -27.584 1.00 . A A . 6 MET H 1 1
22 40294 1 1 6 MET HA H 0.644 29.934 -25.325 1.00 . A A . 6 MET HA 1 1
22 40295 1 1 6 MET HB2 H -1.523 29.473 -26.387 1.00 . A A . 6 MET HB2 1 1
22 40296 1 1 6 MET HB3 H -0.718 29.232 -27.931 1.00 . A A . 6 MET HB3 1 1
22 40297 1 1 6 MET HE1 H -1.926 27.818 -23.112 1.00 . A A . 6 MET HE1 1 1
22 40298 1 1 6 MET HE2 H -2.655 27.369 -24.655 1.00 . A A . 6 MET HE2 1 1
22 40299 1 1 6 MET HE3 H -1.980 28.983 -24.434 1.00 . A A . 6 MET HE3 1 1
22 40300 1 1 6 MET HG2 H -1.277 27.111 -26.912 1.00 . A A . 6 MET HG2 1 1
22 40301 1 1 6 MET HG3 H 0.471 27.309 -27.024 1.00 . A A . 6 MET HG3 1 1
22 40302 1 1 6 MET N N 0.273 31.416 -26.713 1.00 . A A . 6 MET N 1 1
22 40303 1 1 6 MET O O 1.875 29.223 -28.232 1.00 . A A . 6 MET O 1 1
22 40304 1 1 6 MET SD S -0.279 27.353 -24.766 1.00 . A A . 6 MET SD 1 1
22 40305 1 1 7 SER C C 4.829 28.045 -25.873 1.00 . A A . 7 SER C 1 1
22 40306 1 1 7 SER CA C 4.226 29.125 -26.765 1.00 . A A . 7 SER CA 1 1
22 40307 1 1 7 SER CB C 5.172 30.324 -26.845 1.00 . A A . 7 SER CB 1 1
22 40308 1 1 7 SER H H 2.835 29.821 -25.329 1.00 . A A . 7 SER H 1 1
22 40309 1 1 7 SER HA H 4.086 28.720 -27.755 1.00 . A A . 7 SER HA 1 1
22 40310 1 1 7 SER HB2 H 5.291 30.754 -25.861 1.00 . A A . 7 SER HB2 1 1
22 40311 1 1 7 SER HB3 H 6.133 29.997 -27.214 1.00 . A A . 7 SER HB3 1 1
22 40312 1 1 7 SER HG H 4.477 32.118 -27.219 1.00 . A A . 7 SER HG 1 1
22 40313 1 1 7 SER N N 2.920 29.543 -26.265 1.00 . A A . 7 SER N 1 1
22 40314 1 1 7 SER O O 5.739 27.326 -26.284 1.00 . A A . 7 SER O 1 1
22 40315 1 1 7 SER OG O 4.663 31.319 -27.717 1.00 . A A . 7 SER OG 1 1
22 40316 1 1 8 VAL C C 3.733 25.883 -23.431 1.00 . A A . 8 VAL C 1 1
22 40317 1 1 8 VAL CA C 4.799 26.943 -23.703 1.00 . A A . 8 VAL CA 1 1
22 40318 1 1 8 VAL CB C 5.218 27.592 -22.369 1.00 . A A . 8 VAL CB 1 1
22 40319 1 1 8 VAL CG1 C 5.769 26.546 -21.412 1.00 . A A . 8 VAL CG1 1 1
22 40320 1 1 8 VAL CG2 C 6.237 28.695 -22.608 1.00 . A A . 8 VAL CG2 1 1
22 40321 1 1 8 VAL H H 3.595 28.545 -24.382 1.00 . A A . 8 VAL H 1 1
22 40322 1 1 8 VAL HA H 5.667 26.465 -24.135 1.00 . A A . 8 VAL HA 1 1
22 40323 1 1 8 VAL HB H 4.342 28.035 -21.917 1.00 . A A . 8 VAL HB 1 1
22 40324 1 1 8 VAL HG11 H 6.056 27.021 -20.484 1.00 . A A . 8 VAL HG11 1 1
22 40325 1 1 8 VAL HG12 H 6.632 26.071 -21.855 1.00 . A A . 8 VAL HG12 1 1
22 40326 1 1 8 VAL HG13 H 5.010 25.802 -21.215 1.00 . A A . 8 VAL HG13 1 1
22 40327 1 1 8 VAL HG21 H 6.517 29.138 -21.664 1.00 . A A . 8 VAL HG21 1 1
22 40328 1 1 8 VAL HG22 H 5.805 29.452 -23.247 1.00 . A A . 8 VAL HG22 1 1
22 40329 1 1 8 VAL HG23 H 7.113 28.279 -23.085 1.00 . A A . 8 VAL HG23 1 1
22 40330 1 1 8 VAL N N 4.316 27.940 -24.651 1.00 . A A . 8 VAL N 1 1
22 40331 1 1 8 VAL O O 2.881 26.062 -22.561 1.00 . A A . 8 VAL O 1 1
22 40332 1 1 9 PRO C C 3.012 22.911 -22.705 1.00 . A A . 9 PRO C 1 1
22 40333 1 1 9 PRO CA C 2.803 23.674 -24.009 1.00 . A A . 9 PRO CA 1 1
22 40334 1 1 9 PRO CB C 3.079 22.765 -25.209 1.00 . A A . 9 PRO CB 1 1
22 40335 1 1 9 PRO CD C 4.750 24.475 -25.240 1.00 . A A . 9 PRO CD 1 1
22 40336 1 1 9 PRO CG C 4.503 23.025 -25.558 1.00 . A A . 9 PRO CG 1 1
22 40337 1 1 9 PRO HA H 1.786 24.035 -24.053 1.00 . A A . 9 PRO HA 1 1
22 40338 1 1 9 PRO HB2 H 2.922 21.735 -24.928 1.00 . A A . 9 PRO HB2 1 1
22 40339 1 1 9 PRO HB3 H 2.418 23.028 -26.022 1.00 . A A . 9 PRO HB3 1 1
22 40340 1 1 9 PRO HD2 H 5.759 24.615 -24.882 1.00 . A A . 9 PRO HD2 1 1
22 40341 1 1 9 PRO HD3 H 4.568 25.088 -26.110 1.00 . A A . 9 PRO HD3 1 1
22 40342 1 1 9 PRO HG2 H 5.148 22.395 -24.962 1.00 . A A . 9 PRO HG2 1 1
22 40343 1 1 9 PRO HG3 H 4.663 22.839 -26.609 1.00 . A A . 9 PRO HG3 1 1
22 40344 1 1 9 PRO N N 3.768 24.764 -24.176 1.00 . A A . 9 PRO N 1 1
22 40345 1 1 9 PRO O O 2.063 22.391 -22.119 1.00 . A A . 9 PRO O 1 1
22 40346 1 1 10 THR C C 5.360 23.059 -20.065 1.00 . A A . 10 THR C 1 1
22 40347 1 1 10 THR CA C 4.598 22.148 -21.023 1.00 . A A . 10 THR CA 1 1
22 40348 1 1 10 THR CB C 5.444 20.892 -21.302 1.00 . A A . 10 THR CB 1 1
22 40349 1 1 10 THR CG2 C 5.747 20.142 -20.013 1.00 . A A . 10 THR CG2 1 1
22 40350 1 1 10 THR H H 4.976 23.283 -22.767 1.00 . A A . 10 THR H 1 1
22 40351 1 1 10 THR HA H 3.676 21.839 -20.552 1.00 . A A . 10 THR HA 1 1
22 40352 1 1 10 THR HB H 6.379 21.198 -21.750 1.00 . A A . 10 THR HB 1 1
22 40353 1 1 10 THR HG1 H 4.962 19.113 -22.004 1.00 . A A . 10 THR HG1 1 1
22 40354 1 1 10 THR HG21 H 6.348 19.272 -20.234 1.00 . A A . 10 THR HG21 1 1
22 40355 1 1 10 THR HG22 H 4.821 19.832 -19.551 1.00 . A A . 10 THR HG22 1 1
22 40356 1 1 10 THR HG23 H 6.286 20.790 -19.337 1.00 . A A . 10 THR HG23 1 1
22 40357 1 1 10 THR N N 4.262 22.849 -22.256 1.00 . A A . 10 THR N 1 1
22 40358 1 1 10 THR O O 6.493 23.452 -20.337 1.00 . A A . 10 THR O 1 1
22 40359 1 1 10 THR OG1 O 4.752 20.027 -22.210 1.00 . A A . 10 THR OG1 1 1
22 40360 1 1 11 ASP C C 6.148 23.452 -16.940 1.00 . A A . 11 ASP C 1 1
22 40361 1 1 11 ASP CA C 5.342 24.263 -17.949 1.00 . A A . 11 ASP CA 1 1
22 40362 1 1 11 ASP CB C 4.269 25.080 -17.224 1.00 . A A . 11 ASP CB 1 1
22 40363 1 1 11 ASP CG C 3.470 25.953 -18.171 1.00 . A A . 11 ASP CG 1 1
22 40364 1 1 11 ASP H H 3.826 23.044 -18.783 1.00 . A A . 11 ASP H 1 1
22 40365 1 1 11 ASP HA H 6.008 24.938 -18.465 1.00 . A A . 11 ASP HA 1 1
22 40366 1 1 11 ASP HB2 H 3.590 24.407 -16.724 1.00 . A A . 11 ASP HB2 1 1
22 40367 1 1 11 ASP HB3 H 4.744 25.717 -16.492 1.00 . A A . 11 ASP HB3 1 1
22 40368 1 1 11 ASP N N 4.727 23.393 -18.944 1.00 . A A . 11 ASP N 1 1
22 40369 1 1 11 ASP O O 6.226 22.227 -17.035 1.00 . A A . 11 ASP O 1 1
22 40370 1 1 11 ASP OD1 O 3.876 27.112 -18.397 1.00 . A A . 11 ASP OD1 1 1
22 40371 1 1 11 ASP OD2 O 2.435 25.477 -18.685 1.00 . A A . 11 ASP OD2 1 1
22 40372 1 1 12 GLY C C 6.680 22.548 -14.095 1.00 . A A . 12 GLY C 1 1
22 40373 1 1 12 GLY CA C 7.525 23.469 -14.951 1.00 . A A . 12 GLY CA 1 1
22 40374 1 1 12 GLY H H 6.653 25.119 -15.953 1.00 . A A . 12 GLY H 1 1
22 40375 1 1 12 GLY HA2 H 8.300 22.891 -15.428 1.00 . A A . 12 GLY HA2 1 1
22 40376 1 1 12 GLY HA3 H 7.984 24.213 -14.316 1.00 . A A . 12 GLY HA3 1 1
22 40377 1 1 12 GLY N N 6.745 24.144 -15.975 1.00 . A A . 12 GLY N 1 1
22 40378 1 1 12 GLY O O 5.829 23.005 -13.331 1.00 . A A . 12 GLY O 1 1
22 40379 1 1 13 ALA C C 6.816 19.973 -12.118 1.00 . A A . 13 ALA C 1 1
22 40380 1 1 13 ALA CA C 6.158 20.255 -13.466 1.00 . A A . 13 ALA CA 1 1
22 40381 1 1 13 ALA CB C 6.022 18.971 -14.268 1.00 . A A . 13 ALA CB 1 1
22 40382 1 1 13 ALA H H 7.612 20.944 -14.841 1.00 . A A . 13 ALA H 1 1
22 40383 1 1 13 ALA HA H 5.168 20.652 -13.296 1.00 . A A . 13 ALA HA 1 1
22 40384 1 1 13 ALA HB1 H 7.001 18.543 -14.433 1.00 . A A . 13 ALA HB1 1 1
22 40385 1 1 13 ALA HB2 H 5.560 19.188 -15.219 1.00 . A A . 13 ALA HB2 1 1
22 40386 1 1 13 ALA HB3 H 5.411 18.268 -13.722 1.00 . A A . 13 ALA HB3 1 1
22 40387 1 1 13 ALA N N 6.915 21.245 -14.222 1.00 . A A . 13 ALA N 1 1
22 40388 1 1 13 ALA O O 8.024 19.750 -12.041 1.00 . A A . 13 ALA O 1 1
22 40389 1 1 14 VAL C C 6.048 18.325 -9.251 1.00 . A A . 14 VAL C 1 1
22 40390 1 1 14 VAL CA C 6.504 19.704 -9.719 1.00 . A A . 14 VAL CA 1 1
22 40391 1 1 14 VAL CB C 6.019 20.769 -8.713 1.00 . A A . 14 VAL CB 1 1
22 40392 1 1 14 VAL CG1 C 6.915 20.801 -7.484 1.00 . A A . 14 VAL CG1 1 1
22 40393 1 1 14 VAL CG2 C 5.956 22.139 -9.371 1.00 . A A . 14 VAL CG2 1 1
22 40394 1 1 14 VAL H H 5.056 20.173 -11.190 1.00 . A A . 14 VAL H 1 1
22 40395 1 1 14 VAL HA H 7.584 19.728 -9.748 1.00 . A A . 14 VAL HA 1 1
22 40396 1 1 14 VAL HB H 5.022 20.503 -8.393 1.00 . A A . 14 VAL HB 1 1
22 40397 1 1 14 VAL HG11 H 6.559 21.553 -6.798 1.00 . A A . 14 VAL HG11 1 1
22 40398 1 1 14 VAL HG12 H 7.927 21.037 -7.783 1.00 . A A . 14 VAL HG12 1 1
22 40399 1 1 14 VAL HG13 H 6.899 19.835 -7.001 1.00 . A A . 14 VAL HG13 1 1
22 40400 1 1 14 VAL HG21 H 5.623 22.870 -8.649 1.00 . A A . 14 VAL HG21 1 1
22 40401 1 1 14 VAL HG22 H 5.263 22.109 -10.198 1.00 . A A . 14 VAL HG22 1 1
22 40402 1 1 14 VAL HG23 H 6.938 22.410 -9.732 1.00 . A A . 14 VAL HG23 1 1
22 40403 1 1 14 VAL N N 6.009 19.980 -11.063 1.00 . A A . 14 VAL N 1 1
22 40404 1 1 14 VAL O O 5.286 17.649 -9.942 1.00 . A A . 14 VAL O 1 1
22 40405 1 1 15 THR C C 4.614 16.494 -7.423 1.00 . A A . 15 THR C 1 1
22 40406 1 1 15 THR CA C 6.131 16.625 -7.507 1.00 . A A . 15 THR CA 1 1
22 40407 1 1 15 THR CB C 6.734 16.431 -6.104 1.00 . A A . 15 THR CB 1 1
22 40408 1 1 15 THR CG2 C 6.356 15.071 -5.533 1.00 . A A . 15 THR CG2 1 1
22 40409 1 1 15 THR H H 7.130 18.490 -7.578 1.00 . A A . 15 THR H 1 1
22 40410 1 1 15 THR HA H 6.516 15.847 -8.152 1.00 . A A . 15 THR HA 1 1
22 40411 1 1 15 THR HB H 6.344 17.198 -5.451 1.00 . A A . 15 THR HB 1 1
22 40412 1 1 15 THR HG1 H 8.404 17.472 -6.239 1.00 . A A . 15 THR HG1 1 1
22 40413 1 1 15 THR HG21 H 5.281 14.992 -5.472 1.00 . A A . 15 THR HG21 1 1
22 40414 1 1 15 THR HG22 H 6.782 14.964 -4.545 1.00 . A A . 15 THR HG22 1 1
22 40415 1 1 15 THR HG23 H 6.738 14.292 -6.176 1.00 . A A . 15 THR HG23 1 1
22 40416 1 1 15 THR N N 6.515 17.913 -8.076 1.00 . A A . 15 THR N 1 1
22 40417 1 1 15 THR O O 3.981 17.048 -6.524 1.00 . A A . 15 THR O 1 1
22 40418 1 1 15 THR OG1 O 8.161 16.547 -6.162 1.00 . A A . 15 THR OG1 1 1
22 40419 1 1 16 THR C C 2.156 14.236 -7.942 1.00 . A A . 16 THR C 1 1
22 40420 1 1 16 THR CA C 2.587 15.610 -8.443 1.00 . A A . 16 THR CA 1 1
22 40421 1 1 16 THR CB C 2.072 15.806 -9.882 1.00 . A A . 16 THR CB 1 1
22 40422 1 1 16 THR CG2 C 0.556 15.689 -9.936 1.00 . A A . 16 THR CG2 1 1
22 40423 1 1 16 THR H H 4.596 15.327 -9.047 1.00 . A A . 16 THR H 1 1
22 40424 1 1 16 THR HA H 2.140 16.368 -7.816 1.00 . A A . 16 THR HA 1 1
22 40425 1 1 16 THR HB H 2.500 15.036 -10.510 1.00 . A A . 16 THR HB 1 1
22 40426 1 1 16 THR HG1 H 2.221 17.171 -11.298 1.00 . A A . 16 THR HG1 1 1
22 40427 1 1 16 THR HG21 H 0.220 15.834 -10.952 1.00 . A A . 16 THR HG21 1 1
22 40428 1 1 16 THR HG22 H 0.113 16.440 -9.299 1.00 . A A . 16 THR HG22 1 1
22 40429 1 1 16 THR HG23 H 0.258 14.708 -9.595 1.00 . A A . 16 THR HG23 1 1
22 40430 1 1 16 THR N N 4.035 15.764 -8.372 1.00 . A A . 16 THR N 1 1
22 40431 1 1 16 THR O O 2.634 13.209 -8.423 1.00 . A A . 16 THR O 1 1
22 40432 1 1 16 THR OG1 O 2.473 17.090 -10.376 1.00 . A A . 16 THR OG1 1 1
22 40433 1 1 17 SER C C -0.613 12.625 -7.154 1.00 . A A . 17 SER C 1 1
22 40434 1 1 17 SER CA C 0.694 12.981 -6.452 1.00 . A A . 17 SER CA 1 1
22 40435 1 1 17 SER CB C 0.460 13.101 -4.944 1.00 . A A . 17 SER CB 1 1
22 40436 1 1 17 SER H H 0.914 15.079 -6.620 1.00 . A A . 17 SER H 1 1
22 40437 1 1 17 SER HA H 1.414 12.198 -6.636 1.00 . A A . 17 SER HA 1 1
22 40438 1 1 17 SER HB2 H 0.057 12.173 -4.570 1.00 . A A . 17 SER HB2 1 1
22 40439 1 1 17 SER HB3 H 1.399 13.311 -4.454 1.00 . A A . 17 SER HB3 1 1
22 40440 1 1 17 SER HG H 0.029 14.974 -4.566 1.00 . A A . 17 SER HG 1 1
22 40441 1 1 17 SER N N 1.238 14.226 -6.979 1.00 . A A . 17 SER N 1 1
22 40442 1 1 17 SER O O -1.020 13.293 -8.103 1.00 . A A . 17 SER O 1 1
22 40443 1 1 17 SER OG O -0.451 14.147 -4.651 1.00 . A A . 17 SER OG 1 1
22 40444 1 1 18 GLN C C -3.479 10.694 -6.151 1.00 . A A . 18 GLN C 1 1
22 40445 1 1 18 GLN CA C -2.532 11.132 -7.249 1.00 . A A . 18 GLN CA 1 1
22 40446 1 1 18 GLN CB C -2.312 9.962 -8.206 1.00 . A A . 18 GLN CB 1 1
22 40447 1 1 18 GLN CD C -3.335 8.367 -9.877 1.00 . A A . 18 GLN CD 1 1
22 40448 1 1 18 GLN CG C -3.582 9.501 -8.901 1.00 . A A . 18 GLN CG 1 1
22 40449 1 1 18 GLN H H -0.894 11.072 -5.920 1.00 . A A . 18 GLN H 1 1
22 40450 1 1 18 GLN HA H -2.967 11.959 -7.789 1.00 . A A . 18 GLN HA 1 1
22 40451 1 1 18 GLN HB2 H -1.594 10.248 -8.955 1.00 . A A . 18 GLN HB2 1 1
22 40452 1 1 18 GLN HB3 H -1.918 9.127 -7.642 1.00 . A A . 18 GLN HB3 1 1
22 40453 1 1 18 GLN HE21 H -4.848 8.980 -11.012 1.00 . A A . 18 GLN HE21 1 1
22 40454 1 1 18 GLN HE22 H -4.008 7.579 -11.575 1.00 . A A . 18 GLN HE22 1 1
22 40455 1 1 18 GLN HG2 H -4.285 9.164 -8.152 1.00 . A A . 18 GLN HG2 1 1
22 40456 1 1 18 GLN HG3 H -4.004 10.335 -9.441 1.00 . A A . 18 GLN HG3 1 1
22 40457 1 1 18 GLN N N -1.267 11.568 -6.678 1.00 . A A . 18 GLN N 1 1
22 40458 1 1 18 GLN NE2 N -4.146 8.302 -10.927 1.00 . A A . 18 GLN NE2 1 1
22 40459 1 1 18 GLN O O -4.678 10.962 -6.202 1.00 . A A . 18 GLN O 1 1
22 40460 1 1 18 GLN OE1 O -2.426 7.558 -9.690 1.00 . A A . 18 GLN OE1 1 1
22 40461 1 1 19 ILE C C -4.596 9.770 -3.394 1.00 . A A . 19 ILE C 1 1
22 40462 1 1 19 ILE CA C -3.737 9.027 -4.417 1.00 . A A . 19 ILE CA 1 1
22 40463 1 1 19 ILE CB C -2.857 7.988 -3.702 1.00 . A A . 19 ILE CB 1 1
22 40464 1 1 19 ILE CD1 C -0.918 7.725 -2.087 1.00 . A A . 19 ILE CD1 1 1
22 40465 1 1 19 ILE CG1 C -1.732 8.677 -2.931 1.00 . A A . 19 ILE CG1 1 1
22 40466 1 1 19 ILE CG2 C -2.291 7.001 -4.714 1.00 . A A . 19 ILE CG2 1 1
22 40467 1 1 19 ILE H H -1.963 9.950 -5.084 1.00 . A A . 19 ILE H 1 1
22 40468 1 1 19 ILE HA H -4.379 8.502 -5.100 1.00 . A A . 19 ILE HA 1 1
22 40469 1 1 19 ILE HB H -3.478 7.438 -3.010 1.00 . A A . 19 ILE HB 1 1
22 40470 1 1 19 ILE HD11 H -0.451 6.991 -2.728 1.00 . A A . 19 ILE HD11 1 1
22 40471 1 1 19 ILE HD12 H -1.565 7.229 -1.380 1.00 . A A . 19 ILE HD12 1 1
22 40472 1 1 19 ILE HD13 H -0.156 8.276 -1.556 1.00 . A A . 19 ILE HD13 1 1
22 40473 1 1 19 ILE HG12 H -1.065 9.157 -3.629 1.00 . A A . 19 ILE HG12 1 1
22 40474 1 1 19 ILE HG13 H -2.157 9.422 -2.273 1.00 . A A . 19 ILE HG13 1 1
22 40475 1 1 19 ILE HG21 H -1.461 6.465 -4.273 1.00 . A A . 19 ILE HG21 1 1
22 40476 1 1 19 ILE HG22 H -1.950 7.540 -5.588 1.00 . A A . 19 ILE HG22 1 1
22 40477 1 1 19 ILE HG23 H -3.064 6.300 -5.000 1.00 . A A . 19 ILE HG23 1 1
22 40478 1 1 19 ILE N N -2.936 9.940 -5.206 1.00 . A A . 19 ILE N 1 1
22 40479 1 1 19 ILE O O -4.091 10.272 -2.390 1.00 . A A . 19 ILE O 1 1
22 40480 1 1 20 PRO C C -7.486 9.645 -1.745 1.00 . A A . 20 PRO C 1 1
22 40481 1 1 20 PRO CA C -6.845 10.562 -2.781 1.00 . A A . 20 PRO CA 1 1
22 40482 1 1 20 PRO CB C -7.891 11.077 -3.768 1.00 . A A . 20 PRO CB 1 1
22 40483 1 1 20 PRO CD C -6.610 9.280 -4.801 1.00 . A A . 20 PRO CD 1 1
22 40484 1 1 20 PRO CG C -7.841 10.144 -4.946 1.00 . A A . 20 PRO CG 1 1
22 40485 1 1 20 PRO HA H -6.372 11.396 -2.284 1.00 . A A . 20 PRO HA 1 1
22 40486 1 1 20 PRO HB2 H -8.865 11.063 -3.301 1.00 . A A . 20 PRO HB2 1 1
22 40487 1 1 20 PRO HB3 H -7.645 12.088 -4.059 1.00 . A A . 20 PRO HB3 1 1
22 40488 1 1 20 PRO HD2 H -6.891 8.253 -4.609 1.00 . A A . 20 PRO HD2 1 1
22 40489 1 1 20 PRO HD3 H -5.998 9.342 -5.688 1.00 . A A . 20 PRO HD3 1 1
22 40490 1 1 20 PRO HG2 H -8.725 9.528 -4.957 1.00 . A A . 20 PRO HG2 1 1
22 40491 1 1 20 PRO HG3 H -7.781 10.719 -5.860 1.00 . A A . 20 PRO HG3 1 1
22 40492 1 1 20 PRO N N -5.915 9.856 -3.646 1.00 . A A . 20 PRO N 1 1
22 40493 1 1 20 PRO O O -7.993 8.574 -2.079 1.00 . A A . 20 PRO O 1 1
22 40494 1 1 21 ALA C C -9.559 9.210 0.462 1.00 . A A . 21 ALA C 1 1
22 40495 1 1 21 ALA CA C -8.043 9.292 0.598 1.00 . A A . 21 ALA CA 1 1
22 40496 1 1 21 ALA CB C -7.663 9.893 1.942 1.00 . A A . 21 ALA CB 1 1
22 40497 1 1 21 ALA H H -7.043 10.936 -0.284 1.00 . A A . 21 ALA H 1 1
22 40498 1 1 21 ALA HA H -7.632 8.294 0.546 1.00 . A A . 21 ALA HA 1 1
22 40499 1 1 21 ALA HB1 H -6.588 9.942 2.024 1.00 . A A . 21 ALA HB1 1 1
22 40500 1 1 21 ALA HB2 H -8.055 9.274 2.737 1.00 . A A . 21 ALA HB2 1 1
22 40501 1 1 21 ALA HB3 H -8.077 10.887 2.023 1.00 . A A . 21 ALA HB3 1 1
22 40502 1 1 21 ALA N N -7.462 10.073 -0.487 1.00 . A A . 21 ALA N 1 1
22 40503 1 1 21 ALA O O -10.201 10.142 -0.023 1.00 . A A . 21 ALA O 1 1
22 40504 1 1 22 SER C C -12.094 7.944 -0.574 1.00 . A A . 22 SER C 1 1
22 40505 1 1 22 SER CA C -11.572 7.887 0.860 1.00 . A A . 22 SER CA 1 1
22 40506 1 1 22 SER CB C -12.280 8.937 1.718 1.00 . A A . 22 SER CB 1 1
22 40507 1 1 22 SER H H -9.558 7.378 1.263 1.00 . A A . 22 SER H 1 1
22 40508 1 1 22 SER HA H -11.780 6.907 1.263 1.00 . A A . 22 SER HA 1 1
22 40509 1 1 22 SER HB2 H -11.899 8.890 2.728 1.00 . A A . 22 SER HB2 1 1
22 40510 1 1 22 SER HB3 H -12.094 9.918 1.308 1.00 . A A . 22 SER HB3 1 1
22 40511 1 1 22 SER HG H -13.870 7.951 2.301 1.00 . A A . 22 SER HG 1 1
22 40512 1 1 22 SER N N -10.126 8.088 0.900 1.00 . A A . 22 SER N 1 1
22 40513 1 1 22 SER O O -13.294 8.096 -0.801 1.00 . A A . 22 SER O 1 1
22 40514 1 1 22 SER OG O -13.679 8.713 1.750 1.00 . A A . 22 SER OG 1 1
22 40515 1 1 23 GLU C C -11.537 6.320 -3.461 1.00 . A A . 23 GLU C 1 1
22 40516 1 1 23 GLU CA C -11.571 7.754 -2.944 1.00 . A A . 23 GLU CA 1 1
22 40517 1 1 23 GLU CB C -10.647 8.638 -3.784 1.00 . A A . 23 GLU CB 1 1
22 40518 1 1 23 GLU CD C -12.412 9.220 -5.497 1.00 . A A . 23 GLU CD 1 1
22 40519 1 1 23 GLU CG C -11.017 8.675 -5.259 1.00 . A A . 23 GLU CG 1 1
22 40520 1 1 23 GLU H H -10.242 7.724 -1.297 1.00 . A A . 23 GLU H 1 1
22 40521 1 1 23 GLU HA H -12.581 8.127 -3.024 1.00 . A A . 23 GLU HA 1 1
22 40522 1 1 23 GLU HB2 H -10.686 9.647 -3.400 1.00 . A A . 23 GLU HB2 1 1
22 40523 1 1 23 GLU HB3 H -9.637 8.266 -3.696 1.00 . A A . 23 GLU HB3 1 1
22 40524 1 1 23 GLU HG2 H -10.308 9.304 -5.777 1.00 . A A . 23 GLU HG2 1 1
22 40525 1 1 23 GLU HG3 H -10.965 7.672 -5.655 1.00 . A A . 23 GLU HG3 1 1
22 40526 1 1 23 GLU N N -11.187 7.805 -1.538 1.00 . A A . 23 GLU N 1 1
22 40527 1 1 23 GLU O O -12.579 5.680 -3.607 1.00 . A A . 23 GLU O 1 1
22 40528 1 1 23 GLU OE1 O -12.549 10.451 -5.665 1.00 . A A . 23 GLU OE1 1 1
22 40529 1 1 23 GLU OE2 O -13.367 8.416 -5.518 1.00 . A A . 23 GLU OE2 1 1
22 40530 1 1 24 GLN C C -9.962 3.575 -2.775 1.00 . A A . 24 GLN C 1 1
22 40531 1 1 24 GLN CA C -10.164 4.400 -4.041 1.00 . A A . 24 GLN CA 1 1
22 40532 1 1 24 GLN CB C -8.972 4.213 -4.985 1.00 . A A . 24 GLN CB 1 1
22 40533 1 1 24 GLN CD C -7.912 4.778 -7.207 1.00 . A A . 24 GLN CD 1 1
22 40534 1 1 24 GLN CG C -9.108 4.973 -6.294 1.00 . A A . 24 GLN CG 1 1
22 40535 1 1 24 GLN H H -9.540 6.386 -3.651 1.00 . A A . 24 GLN H 1 1
22 40536 1 1 24 GLN HA H -11.064 4.063 -4.538 1.00 . A A . 24 GLN HA 1 1
22 40537 1 1 24 GLN HB2 H -8.078 4.553 -4.486 1.00 . A A . 24 GLN HB2 1 1
22 40538 1 1 24 GLN HB3 H -8.871 3.162 -5.212 1.00 . A A . 24 GLN HB3 1 1
22 40539 1 1 24 GLN HE21 H -9.067 5.013 -8.809 1.00 . A A . 24 GLN HE21 1 1
22 40540 1 1 24 GLN HE22 H -7.394 4.722 -9.125 1.00 . A A . 24 GLN HE22 1 1
22 40541 1 1 24 GLN HG2 H -9.993 4.627 -6.808 1.00 . A A . 24 GLN HG2 1 1
22 40542 1 1 24 GLN HG3 H -9.207 6.025 -6.075 1.00 . A A . 24 GLN HG3 1 1
22 40543 1 1 24 GLN N N -10.333 5.808 -3.712 1.00 . A A . 24 GLN N 1 1
22 40544 1 1 24 GLN NE2 N -8.149 4.844 -8.512 1.00 . A A . 24 GLN NE2 1 1
22 40545 1 1 24 GLN O O -8.882 3.034 -2.542 1.00 . A A . 24 GLN O 1 1
22 40546 1 1 24 GLN OE1 O -6.791 4.572 -6.745 1.00 . A A . 24 GLN OE1 1 1
22 40547 1 1 25 GLU C C -10.991 1.382 -0.709 1.00 . A A . 25 GLU C 1 1
22 40548 1 1 25 GLU CA C -10.882 2.899 -0.624 1.00 . A A . 25 GLU CA 1 1
22 40549 1 1 25 GLU CB C -11.955 3.448 0.319 1.00 . A A . 25 GLU CB 1 1
22 40550 1 1 25 GLU CD C -12.953 3.412 2.640 1.00 . A A . 25 GLU CD 1 1
22 40551 1 1 25 GLU CG C -11.836 2.921 1.740 1.00 . A A . 25 GLU CG 1 1
22 40552 1 1 25 GLU H H -11.859 3.892 -2.217 1.00 . A A . 25 GLU H 1 1
22 40553 1 1 25 GLU HA H -9.909 3.154 -0.231 1.00 . A A . 25 GLU HA 1 1
22 40554 1 1 25 GLU HB2 H -11.876 4.524 0.348 1.00 . A A . 25 GLU HB2 1 1
22 40555 1 1 25 GLU HB3 H -12.927 3.174 -0.064 1.00 . A A . 25 GLU HB3 1 1
22 40556 1 1 25 GLU HG2 H -11.861 1.842 1.714 1.00 . A A . 25 GLU HG2 1 1
22 40557 1 1 25 GLU HG3 H -10.892 3.248 2.153 1.00 . A A . 25 GLU HG3 1 1
22 40558 1 1 25 GLU N N -11.001 3.508 -1.944 1.00 . A A . 25 GLU N 1 1
22 40559 1 1 25 GLU O O -9.979 0.684 -0.733 1.00 . A A . 25 GLU O 1 1
22 40560 1 1 25 GLU OE1 O -12.785 4.481 3.265 1.00 . A A . 25 GLU OE1 1 1
22 40561 1 1 25 GLU OE2 O -13.995 2.728 2.719 1.00 . A A . 25 GLU OE2 1 1
22 40562 1 1 26 THR C C -12.272 -1.157 0.607 1.00 . A A . 26 THR C 1 1
22 40563 1 1 26 THR CA C -12.469 -0.559 -0.773 1.00 . A A . 26 THR CA 1 1
22 40564 1 1 26 THR CB C -11.538 -1.282 -1.767 1.00 . A A . 26 THR CB 1 1
22 40565 1 1 26 THR CG2 C -11.819 -2.776 -1.787 1.00 . A A . 26 THR CG2 1 1
22 40566 1 1 26 THR H H -12.988 1.487 -0.721 1.00 . A A . 26 THR H 1 1
22 40567 1 1 26 THR HA H -13.491 -0.721 -1.083 1.00 . A A . 26 THR HA 1 1
22 40568 1 1 26 THR HB H -10.515 -1.129 -1.449 1.00 . A A . 26 THR HB 1 1
22 40569 1 1 26 THR HG1 H -11.492 -1.412 -3.735 1.00 . A A . 26 THR HG1 1 1
22 40570 1 1 26 THR HG21 H -12.843 -2.946 -2.083 1.00 . A A . 26 THR HG21 1 1
22 40571 1 1 26 THR HG22 H -11.655 -3.187 -0.801 1.00 . A A . 26 THR HG22 1 1
22 40572 1 1 26 THR HG23 H -11.156 -3.257 -2.491 1.00 . A A . 26 THR HG23 1 1
22 40573 1 1 26 THR N N -12.225 0.877 -0.741 1.00 . A A . 26 THR N 1 1
22 40574 1 1 26 THR O O -11.217 -0.989 1.218 1.00 . A A . 26 THR O 1 1
22 40575 1 1 26 THR OG1 O -11.707 -0.741 -3.083 1.00 . A A . 26 THR OG1 1 1
22 40576 1 1 27 LEU C C -12.309 -3.812 2.153 1.00 . A A . 27 LEU C 1 1
22 40577 1 1 27 LEU CA C -13.149 -2.567 2.353 1.00 . A A . 27 LEU CA 1 1
22 40578 1 1 27 LEU CB C -14.513 -2.930 2.934 1.00 . A A . 27 LEU CB 1 1
22 40579 1 1 27 LEU CD1 C -13.389 -3.186 5.144 1.00 . A A . 27 LEU CD1 1 1
22 40580 1 1 27 LEU CD2 C -14.826 -1.197 4.705 1.00 . A A . 27 LEU CD2 1 1
22 40581 1 1 27 LEU CG C -14.632 -2.678 4.434 1.00 . A A . 27 LEU CG 1 1
22 40582 1 1 27 LEU H H -14.114 -1.945 0.588 1.00 . A A . 27 LEU H 1 1
22 40583 1 1 27 LEU HA H -12.636 -1.911 3.041 1.00 . A A . 27 LEU HA 1 1
22 40584 1 1 27 LEU HB2 H -15.268 -2.345 2.427 1.00 . A A . 27 LEU HB2 1 1
22 40585 1 1 27 LEU HB3 H -14.699 -3.976 2.744 1.00 . A A . 27 LEU HB3 1 1
22 40586 1 1 27 LEU HD11 H -13.332 -4.262 5.052 1.00 . A A . 27 LEU HD11 1 1
22 40587 1 1 27 LEU HD12 H -13.430 -2.912 6.187 1.00 . A A . 27 LEU HD12 1 1
22 40588 1 1 27 LEU HD13 H -12.515 -2.738 4.685 1.00 . A A . 27 LEU HD13 1 1
22 40589 1 1 27 LEU HD21 H -14.915 -1.033 5.768 1.00 . A A . 27 LEU HD21 1 1
22 40590 1 1 27 LEU HD22 H -15.722 -0.853 4.210 1.00 . A A . 27 LEU HD22 1 1
22 40591 1 1 27 LEU HD23 H -13.973 -0.652 4.327 1.00 . A A . 27 LEU HD23 1 1
22 40592 1 1 27 LEU HG H -15.488 -3.211 4.823 1.00 . A A . 27 LEU HG 1 1
22 40593 1 1 27 LEU N N -13.281 -1.869 1.095 1.00 . A A . 27 LEU N 1 1
22 40594 1 1 27 LEU O O -12.834 -4.916 2.006 1.00 . A A . 27 LEU O 1 1
22 40595 1 1 28 VAL C C -10.173 -5.903 2.076 1.00 . A A . 28 VAL C 1 1
22 40596 1 1 28 VAL CA C -10.135 -4.556 1.394 1.00 . A A . 28 VAL CA 1 1
22 40597 1 1 28 VAL CB C -8.684 -4.057 1.343 1.00 . A A . 28 VAL CB 1 1
22 40598 1 1 28 VAL CG1 C -7.735 -5.185 0.981 1.00 . A A . 28 VAL CG1 1 1
22 40599 1 1 28 VAL CG2 C -8.567 -2.926 0.348 1.00 . A A . 28 VAL CG2 1 1
22 40600 1 1 28 VAL H H -10.629 -2.764 2.392 1.00 . A A . 28 VAL H 1 1
22 40601 1 1 28 VAL HA H -10.485 -4.671 0.379 1.00 . A A . 28 VAL HA 1 1
22 40602 1 1 28 VAL HB H -8.416 -3.685 2.319 1.00 . A A . 28 VAL HB 1 1
22 40603 1 1 28 VAL HG11 H -7.765 -5.941 1.752 1.00 . A A . 28 VAL HG11 1 1
22 40604 1 1 28 VAL HG12 H -6.731 -4.797 0.895 1.00 . A A . 28 VAL HG12 1 1
22 40605 1 1 28 VAL HG13 H -8.037 -5.619 0.038 1.00 . A A . 28 VAL HG13 1 1
22 40606 1 1 28 VAL HG21 H -9.257 -2.138 0.613 1.00 . A A . 28 VAL HG21 1 1
22 40607 1 1 28 VAL HG22 H -8.805 -3.300 -0.636 1.00 . A A . 28 VAL HG22 1 1
22 40608 1 1 28 VAL HG23 H -7.559 -2.544 0.355 1.00 . A A . 28 VAL HG23 1 1
22 40609 1 1 28 VAL N N -11.005 -3.604 2.057 1.00 . A A . 28 VAL N 1 1
22 40610 1 1 28 VAL O O -10.175 -5.996 3.303 1.00 . A A . 28 VAL O 1 1
22 40611 1 1 29 ARG C C -9.980 -9.309 0.650 1.00 . A A . 29 ARG C 1 1
22 40612 1 1 29 ARG CA C -10.146 -8.295 1.781 1.00 . A A . 29 ARG CA 1 1
22 40613 1 1 29 ARG CB C -11.416 -8.593 2.577 1.00 . A A . 29 ARG CB 1 1
22 40614 1 1 29 ARG CD C -13.921 -8.417 2.711 1.00 . A A . 29 ARG CD 1 1
22 40615 1 1 29 ARG CG C -12.675 -8.041 1.926 1.00 . A A . 29 ARG CG 1 1
22 40616 1 1 29 ARG CZ C -16.361 -8.144 2.547 1.00 . A A . 29 ARG CZ 1 1
22 40617 1 1 29 ARG H H -10.216 -6.798 0.299 1.00 . A A . 29 ARG H 1 1
22 40618 1 1 29 ARG HA H -9.295 -8.350 2.435 1.00 . A A . 29 ARG HA 1 1
22 40619 1 1 29 ARG HB2 H -11.525 -9.664 2.675 1.00 . A A . 29 ARG HB2 1 1
22 40620 1 1 29 ARG HB3 H -11.324 -8.157 3.562 1.00 . A A . 29 ARG HB3 1 1
22 40621 1 1 29 ARG HD2 H -13.983 -9.494 2.767 1.00 . A A . 29 ARG HD2 1 1
22 40622 1 1 29 ARG HD3 H -13.840 -8.009 3.707 1.00 . A A . 29 ARG HD3 1 1
22 40623 1 1 29 ARG HE H -15.037 -7.351 1.282 1.00 . A A . 29 ARG HE 1 1
22 40624 1 1 29 ARG HG2 H -12.601 -6.962 1.878 1.00 . A A . 29 ARG HG2 1 1
22 40625 1 1 29 ARG HG3 H -12.753 -8.441 0.926 1.00 . A A . 29 ARG HG3 1 1
22 40626 1 1 29 ARG HH11 H -15.738 -9.271 4.106 1.00 . A A . 29 ARG HH11 1 1
22 40627 1 1 29 ARG HH12 H -17.453 -9.067 3.976 1.00 . A A . 29 ARG HH12 1 1
22 40628 1 1 29 ARG HH21 H -17.292 -7.077 1.104 1.00 . A A . 29 ARG HH21 1 1
22 40629 1 1 29 ARG HH22 H -18.336 -7.821 2.270 1.00 . A A . 29 ARG HH22 1 1
22 40630 1 1 29 ARG N N -10.189 -6.945 1.266 1.00 . A A . 29 ARG N 1 1
22 40631 1 1 29 ARG NE N -15.137 -7.904 2.086 1.00 . A A . 29 ARG NE 1 1
22 40632 1 1 29 ARG NH1 N -16.531 -8.888 3.631 1.00 . A A . 29 ARG NH1 1 1
22 40633 1 1 29 ARG NH2 N -17.416 -7.639 1.922 1.00 . A A . 29 ARG NH2 1 1
22 40634 1 1 29 ARG O O -10.905 -10.057 0.332 1.00 . A A . 29 ARG O 1 1
22 40635 1 1 30 PRO C C -7.891 -11.443 -0.891 1.00 . A A . 30 PRO C 1 1
22 40636 1 1 30 PRO CA C -8.549 -10.100 -1.190 1.00 . A A . 30 PRO CA 1 1
22 40637 1 1 30 PRO CB C -7.591 -9.197 -1.964 1.00 . A A . 30 PRO CB 1 1
22 40638 1 1 30 PRO CD C -7.617 -8.543 0.383 1.00 . A A . 30 PRO CD 1 1
22 40639 1 1 30 PRO CG C -6.858 -8.402 -0.920 1.00 . A A . 30 PRO CG 1 1
22 40640 1 1 30 PRO HA H -9.450 -10.254 -1.765 1.00 . A A . 30 PRO HA 1 1
22 40641 1 1 30 PRO HB2 H -6.912 -9.802 -2.544 1.00 . A A . 30 PRO HB2 1 1
22 40642 1 1 30 PRO HB3 H -8.156 -8.552 -2.622 1.00 . A A . 30 PRO HB3 1 1
22 40643 1 1 30 PRO HD2 H -7.022 -9.076 1.109 1.00 . A A . 30 PRO HD2 1 1
22 40644 1 1 30 PRO HD3 H -7.901 -7.573 0.766 1.00 . A A . 30 PRO HD3 1 1
22 40645 1 1 30 PRO HG2 H -5.857 -8.790 -0.807 1.00 . A A . 30 PRO HG2 1 1
22 40646 1 1 30 PRO HG3 H -6.821 -7.363 -1.215 1.00 . A A . 30 PRO HG3 1 1
22 40647 1 1 30 PRO N N -8.801 -9.320 0.009 1.00 . A A . 30 PRO N 1 1
22 40648 1 1 30 PRO O O -7.844 -11.881 0.260 1.00 . A A . 30 PRO O 1 1
22 40649 1 1 31 LYS C C -5.382 -13.087 -0.896 1.00 . A A . 31 LYS C 1 1
22 40650 1 1 31 LYS CA C -6.614 -13.321 -1.767 1.00 . A A . 31 LYS CA 1 1
22 40651 1 1 31 LYS CB C -6.193 -13.871 -3.133 1.00 . A A . 31 LYS CB 1 1
22 40652 1 1 31 LYS CD C -8.203 -15.354 -3.445 1.00 . A A . 31 LYS CD 1 1
22 40653 1 1 31 LYS CE C -9.382 -15.699 -4.340 1.00 . A A . 31 LYS CE 1 1
22 40654 1 1 31 LYS CG C -7.365 -14.228 -4.034 1.00 . A A . 31 LYS CG 1 1
22 40655 1 1 31 LYS H H -7.481 -11.709 -2.830 1.00 . A A . 31 LYS H 1 1
22 40656 1 1 31 LYS HA H -7.255 -14.040 -1.280 1.00 . A A . 31 LYS HA 1 1
22 40657 1 1 31 LYS HB2 H -5.593 -13.129 -3.637 1.00 . A A . 31 LYS HB2 1 1
22 40658 1 1 31 LYS HB3 H -5.600 -14.761 -2.982 1.00 . A A . 31 LYS HB3 1 1
22 40659 1 1 31 LYS HD2 H -7.581 -16.229 -3.330 1.00 . A A . 31 LYS HD2 1 1
22 40660 1 1 31 LYS HD3 H -8.575 -15.046 -2.479 1.00 . A A . 31 LYS HD3 1 1
22 40661 1 1 31 LYS HE2 H -9.950 -16.491 -3.875 1.00 . A A . 31 LYS HE2 1 1
22 40662 1 1 31 LYS HE3 H -10.005 -14.823 -4.447 1.00 . A A . 31 LYS HE3 1 1
22 40663 1 1 31 LYS HG2 H -7.990 -13.356 -4.157 1.00 . A A . 31 LYS HG2 1 1
22 40664 1 1 31 LYS HG3 H -6.986 -14.540 -4.995 1.00 . A A . 31 LYS HG3 1 1
22 40665 1 1 31 LYS HZ1 H -8.394 -15.397 -6.155 1.00 . A A . 31 LYS HZ1 1 1
22 40666 1 1 31 LYS HZ2 H -9.770 -16.371 -6.279 1.00 . A A . 31 LYS HZ2 1 1
22 40667 1 1 31 LYS HZ3 H -8.349 -16.999 -5.609 1.00 . A A . 31 LYS HZ3 1 1
22 40668 1 1 31 LYS N N -7.368 -12.085 -1.932 1.00 . A A . 31 LYS N 1 1
22 40669 1 1 31 LYS NZ N -8.944 -16.148 -5.691 1.00 . A A . 31 LYS NZ 1 1
22 40670 1 1 31 LYS O O -4.853 -11.976 -0.847 1.00 . A A . 31 LYS O 1 1
22 40671 1 1 32 PRO C C -2.486 -13.694 0.132 1.00 . A A . 32 PRO C 1 1
22 40672 1 1 32 PRO CA C -3.827 -14.005 0.794 1.00 . A A . 32 PRO CA 1 1
22 40673 1 1 32 PRO CB C -3.778 -15.381 1.473 1.00 . A A . 32 PRO CB 1 1
22 40674 1 1 32 PRO CD C -5.452 -15.499 -0.226 1.00 . A A . 32 PRO CD 1 1
22 40675 1 1 32 PRO CG C -5.061 -16.050 1.112 1.00 . A A . 32 PRO CG 1 1
22 40676 1 1 32 PRO HA H -4.042 -13.246 1.533 1.00 . A A . 32 PRO HA 1 1
22 40677 1 1 32 PRO HB2 H -2.928 -15.936 1.103 1.00 . A A . 32 PRO HB2 1 1
22 40678 1 1 32 PRO HB3 H -3.688 -15.253 2.542 1.00 . A A . 32 PRO HB3 1 1
22 40679 1 1 32 PRO HD2 H -4.988 -16.063 -1.021 1.00 . A A . 32 PRO HD2 1 1
22 40680 1 1 32 PRO HD3 H -6.527 -15.496 -0.337 1.00 . A A . 32 PRO HD3 1 1
22 40681 1 1 32 PRO HG2 H -4.914 -17.119 1.049 1.00 . A A . 32 PRO HG2 1 1
22 40682 1 1 32 PRO HG3 H -5.817 -15.818 1.849 1.00 . A A . 32 PRO HG3 1 1
22 40683 1 1 32 PRO N N -4.924 -14.128 -0.175 1.00 . A A . 32 PRO N 1 1
22 40684 1 1 32 PRO O O -1.634 -14.573 -0.005 1.00 . A A . 32 PRO O 1 1
22 40685 1 1 33 LEU C C -0.863 -10.440 -0.441 1.00 . A A . 33 LEU C 1 1
22 40686 1 1 33 LEU CA C -0.971 -11.948 -0.638 1.00 . A A . 33 LEU CA 1 1
22 40687 1 1 33 LEU CB C -0.651 -12.324 -2.096 1.00 . A A . 33 LEU CB 1 1
22 40688 1 1 33 LEU CD1 C -2.785 -13.295 -3.005 1.00 . A A . 33 LEU CD1 1 1
22 40689 1 1 33 LEU CD2 C -2.478 -10.811 -2.961 1.00 . A A . 33 LEU CD2 1 1
22 40690 1 1 33 LEU CG C -1.786 -12.155 -3.118 1.00 . A A . 33 LEU CG 1 1
22 40691 1 1 33 LEU H H -3.035 -11.799 -0.201 1.00 . A A . 33 LEU H 1 1
22 40692 1 1 33 LEU HA H -0.249 -12.421 0.008 1.00 . A A . 33 LEU HA 1 1
22 40693 1 1 33 LEU HB2 H 0.182 -11.718 -2.419 1.00 . A A . 33 LEU HB2 1 1
22 40694 1 1 33 LEU HB3 H -0.339 -13.358 -2.110 1.00 . A A . 33 LEU HB3 1 1
22 40695 1 1 33 LEU HD11 H -3.550 -13.179 -3.759 1.00 . A A . 33 LEU HD11 1 1
22 40696 1 1 33 LEU HD12 H -3.241 -13.279 -2.027 1.00 . A A . 33 LEU HD12 1 1
22 40697 1 1 33 LEU HD13 H -2.276 -14.236 -3.152 1.00 . A A . 33 LEU HD13 1 1
22 40698 1 1 33 LEU HD21 H -1.757 -10.017 -3.093 1.00 . A A . 33 LEU HD21 1 1
22 40699 1 1 33 LEU HD22 H -2.911 -10.741 -1.973 1.00 . A A . 33 LEU HD22 1 1
22 40700 1 1 33 LEU HD23 H -3.256 -10.717 -3.704 1.00 . A A . 33 LEU HD23 1 1
22 40701 1 1 33 LEU HG H -1.362 -12.190 -4.111 1.00 . A A . 33 LEU HG 1 1
22 40702 1 1 33 LEU N N -2.288 -12.430 -0.237 1.00 . A A . 33 LEU N 1 1
22 40703 1 1 33 LEU O O 0.128 -9.821 -0.826 1.00 . A A . 33 LEU O 1 1
22 40704 1 1 34 LEU C C -1.995 -8.556 2.213 1.00 . A A . 34 LEU C 1 1
22 40705 1 1 34 LEU CA C -1.789 -8.519 0.718 1.00 . A A . 34 LEU CA 1 1
22 40706 1 1 34 LEU CB C -2.838 -7.631 0.064 1.00 . A A . 34 LEU CB 1 1
22 40707 1 1 34 LEU CD1 C -3.829 -7.454 -2.217 1.00 . A A . 34 LEU CD1 1 1
22 40708 1 1 34 LEU CD2 C -2.002 -5.890 -1.514 1.00 . A A . 34 LEU CD2 1 1
22 40709 1 1 34 LEU CG C -2.564 -7.297 -1.396 1.00 . A A . 34 LEU CG 1 1
22 40710 1 1 34 LEU H H -2.683 -10.387 0.388 1.00 . A A . 34 LEU H 1 1
22 40711 1 1 34 LEU HA H -0.804 -8.133 0.503 1.00 . A A . 34 LEU HA 1 1
22 40712 1 1 34 LEU HB2 H -3.795 -8.130 0.125 1.00 . A A . 34 LEU HB2 1 1
22 40713 1 1 34 LEU HB3 H -2.897 -6.706 0.619 1.00 . A A . 34 LEU HB3 1 1
22 40714 1 1 34 LEU HD11 H -4.563 -6.733 -1.890 1.00 . A A . 34 LEU HD11 1 1
22 40715 1 1 34 LEU HD12 H -4.220 -8.453 -2.079 1.00 . A A . 34 LEU HD12 1 1
22 40716 1 1 34 LEU HD13 H -3.605 -7.296 -3.261 1.00 . A A . 34 LEU HD13 1 1
22 40717 1 1 34 LEU HD21 H -2.737 -5.180 -1.165 1.00 . A A . 34 LEU HD21 1 1
22 40718 1 1 34 LEU HD22 H -1.760 -5.684 -2.545 1.00 . A A . 34 LEU HD22 1 1
22 40719 1 1 34 LEU HD23 H -1.108 -5.812 -0.909 1.00 . A A . 34 LEU HD23 1 1
22 40720 1 1 34 LEU HG H -1.826 -7.985 -1.784 1.00 . A A . 34 LEU HG 1 1
22 40721 1 1 34 LEU N N -1.873 -9.869 0.204 1.00 . A A . 34 LEU N 1 1
22 40722 1 1 34 LEU O O -1.889 -7.542 2.898 1.00 . A A . 34 LEU O 1 1
22 40723 1 1 35 LEU C C -1.195 -10.891 4.564 1.00 . A A . 35 LEU C 1 1
22 40724 1 1 35 LEU CA C -2.338 -9.981 4.135 1.00 . A A . 35 LEU CA 1 1
22 40725 1 1 35 LEU CB C -3.682 -10.606 4.527 1.00 . A A . 35 LEU CB 1 1
22 40726 1 1 35 LEU CD1 C -4.890 -8.599 3.638 1.00 . A A . 35 LEU CD1 1 1
22 40727 1 1 35 LEU CD2 C -4.919 -10.747 2.357 1.00 . A A . 35 LEU CD2 1 1
22 40728 1 1 35 LEU CG C -4.895 -10.114 3.737 1.00 . A A . 35 LEU CG 1 1
22 40729 1 1 35 LEU H H -2.412 -10.504 2.098 1.00 . A A . 35 LEU H 1 1
22 40730 1 1 35 LEU HA H -2.229 -9.024 4.615 1.00 . A A . 35 LEU HA 1 1
22 40731 1 1 35 LEU HB2 H -3.607 -11.676 4.398 1.00 . A A . 35 LEU HB2 1 1
22 40732 1 1 35 LEU HB3 H -3.856 -10.402 5.572 1.00 . A A . 35 LEU HB3 1 1
22 40733 1 1 35 LEU HD11 H -4.539 -8.186 4.572 1.00 . A A . 35 LEU HD11 1 1
22 40734 1 1 35 LEU HD12 H -5.892 -8.246 3.440 1.00 . A A . 35 LEU HD12 1 1
22 40735 1 1 35 LEU HD13 H -4.234 -8.292 2.839 1.00 . A A . 35 LEU HD13 1 1
22 40736 1 1 35 LEU HD21 H -5.203 -11.785 2.444 1.00 . A A . 35 LEU HD21 1 1
22 40737 1 1 35 LEU HD22 H -3.935 -10.679 1.913 1.00 . A A . 35 LEU HD22 1 1
22 40738 1 1 35 LEU HD23 H -5.633 -10.229 1.736 1.00 . A A . 35 LEU HD23 1 1
22 40739 1 1 35 LEU HG H -5.797 -10.409 4.254 1.00 . A A . 35 LEU HG 1 1
22 40740 1 1 35 LEU N N -2.271 -9.752 2.711 1.00 . A A . 35 LEU N 1 1
22 40741 1 1 35 LEU O O -0.573 -10.679 5.602 1.00 . A A . 35 LEU O 1 1
22 40742 1 1 36 LYS C C 1.500 -11.340 3.493 1.00 . A A . 36 LYS C 1 1
22 40743 1 1 36 LYS CA C 0.464 -12.435 3.704 1.00 . A A . 36 LYS CA 1 1
22 40744 1 1 36 LYS CB C 0.581 -13.488 2.601 1.00 . A A . 36 LYS CB 1 1
22 40745 1 1 36 LYS CD C 1.926 -15.344 1.562 1.00 . A A . 36 LYS CD 1 1
22 40746 1 1 36 LYS CE C 0.830 -16.392 1.689 1.00 . A A . 36 LYS CE 1 1
22 40747 1 1 36 LYS CG C 1.852 -14.318 2.682 1.00 . A A . 36 LYS CG 1 1
22 40748 1 1 36 LYS H H -1.512 -12.123 3.021 1.00 . A A . 36 LYS H 1 1
22 40749 1 1 36 LYS HA H 0.631 -12.901 4.664 1.00 . A A . 36 LYS HA 1 1
22 40750 1 1 36 LYS HB2 H -0.265 -14.154 2.667 1.00 . A A . 36 LYS HB2 1 1
22 40751 1 1 36 LYS HB3 H 0.562 -12.991 1.643 1.00 . A A . 36 LYS HB3 1 1
22 40752 1 1 36 LYS HD2 H 1.816 -14.837 0.616 1.00 . A A . 36 LYS HD2 1 1
22 40753 1 1 36 LYS HD3 H 2.885 -15.836 1.601 1.00 . A A . 36 LYS HD3 1 1
22 40754 1 1 36 LYS HE2 H 0.935 -16.891 2.641 1.00 . A A . 36 LYS HE2 1 1
22 40755 1 1 36 LYS HE3 H -0.129 -15.899 1.645 1.00 . A A . 36 LYS HE3 1 1
22 40756 1 1 36 LYS HG2 H 2.705 -13.660 2.611 1.00 . A A . 36 LYS HG2 1 1
22 40757 1 1 36 LYS HG3 H 1.872 -14.834 3.631 1.00 . A A . 36 LYS HG3 1 1
22 40758 1 1 36 LYS HZ1 H 0.141 -18.105 0.713 1.00 . A A . 36 LYS HZ1 1 1
22 40759 1 1 36 LYS HZ2 H 1.818 -17.898 0.630 1.00 . A A . 36 LYS HZ2 1 1
22 40760 1 1 36 LYS HZ3 H 0.800 -16.944 -0.326 1.00 . A A . 36 LYS HZ3 1 1
22 40761 1 1 36 LYS N N -0.868 -11.851 3.707 1.00 . A A . 36 LYS N 1 1
22 40762 1 1 36 LYS NZ N 0.902 -17.405 0.601 1.00 . A A . 36 LYS NZ 1 1
22 40763 1 1 36 LYS O O 2.693 -11.538 3.712 1.00 . A A . 36 LYS O 1 1
22 40764 1 1 37 LEU C C 1.930 -8.267 4.311 1.00 . A A . 37 LEU C 1 1
22 40765 1 1 37 LEU CA C 1.844 -8.986 2.968 1.00 . A A . 37 LEU CA 1 1
22 40766 1 1 37 LEU CB C 1.253 -8.057 1.896 1.00 . A A . 37 LEU CB 1 1
22 40767 1 1 37 LEU CD1 C 2.444 -5.960 2.529 1.00 . A A . 37 LEU CD1 1 1
22 40768 1 1 37 LEU CD2 C 3.473 -7.514 0.867 1.00 . A A . 37 LEU CD2 1 1
22 40769 1 1 37 LEU CG C 2.173 -6.941 1.407 1.00 . A A . 37 LEU CG 1 1
22 40770 1 1 37 LEU H H 0.060 -10.098 2.883 1.00 . A A . 37 LEU H 1 1
22 40771 1 1 37 LEU HA H 2.833 -9.293 2.667 1.00 . A A . 37 LEU HA 1 1
22 40772 1 1 37 LEU HB2 H 0.973 -8.658 1.043 1.00 . A A . 37 LEU HB2 1 1
22 40773 1 1 37 LEU HB3 H 0.358 -7.602 2.298 1.00 . A A . 37 LEU HB3 1 1
22 40774 1 1 37 LEU HD11 H 3.444 -6.114 2.904 1.00 . A A . 37 LEU HD11 1 1
22 40775 1 1 37 LEU HD12 H 1.730 -6.130 3.327 1.00 . A A . 37 LEU HD12 1 1
22 40776 1 1 37 LEU HD13 H 2.343 -4.951 2.160 1.00 . A A . 37 LEU HD13 1 1
22 40777 1 1 37 LEU HD21 H 3.256 -8.215 0.075 1.00 . A A . 37 LEU HD21 1 1
22 40778 1 1 37 LEU HD22 H 4.001 -8.021 1.661 1.00 . A A . 37 LEU HD22 1 1
22 40779 1 1 37 LEU HD23 H 4.087 -6.714 0.482 1.00 . A A . 37 LEU HD23 1 1
22 40780 1 1 37 LEU HG H 1.687 -6.405 0.605 1.00 . A A . 37 LEU HG 1 1
22 40781 1 1 37 LEU N N 1.014 -10.171 3.088 1.00 . A A . 37 LEU N 1 1
22 40782 1 1 37 LEU O O 3.013 -7.891 4.760 1.00 . A A . 37 LEU O 1 1
22 40783 1 1 38 LEU C C 0.857 -8.066 7.395 1.00 . A A . 38 LEU C 1 1
22 40784 1 1 38 LEU CA C 0.684 -7.232 6.131 1.00 . A A . 38 LEU CA 1 1
22 40785 1 1 38 LEU CB C -0.665 -6.513 6.172 1.00 . A A . 38 LEU CB 1 1
22 40786 1 1 38 LEU CD1 C -2.235 -4.828 5.192 1.00 . A A . 38 LEU CD1 1 1
22 40787 1 1 38 LEU CD2 C 0.182 -4.772 4.591 1.00 . A A . 38 LEU CD2 1 1
22 40788 1 1 38 LEU CG C -0.991 -5.661 4.947 1.00 . A A . 38 LEU CG 1 1
22 40789 1 1 38 LEU H H -0.042 -8.453 4.563 1.00 . A A . 38 LEU H 1 1
22 40790 1 1 38 LEU HA H 1.472 -6.496 6.088 1.00 . A A . 38 LEU HA 1 1
22 40791 1 1 38 LEU HB2 H -1.434 -7.259 6.271 1.00 . A A . 38 LEU HB2 1 1
22 40792 1 1 38 LEU HB3 H -0.687 -5.879 7.045 1.00 . A A . 38 LEU HB3 1 1
22 40793 1 1 38 LEU HD11 H -2.500 -4.304 4.286 1.00 . A A . 38 LEU HD11 1 1
22 40794 1 1 38 LEU HD12 H -2.041 -4.112 5.978 1.00 . A A . 38 LEU HD12 1 1
22 40795 1 1 38 LEU HD13 H -3.050 -5.474 5.486 1.00 . A A . 38 LEU HD13 1 1
22 40796 1 1 38 LEU HD21 H 1.050 -5.386 4.410 1.00 . A A . 38 LEU HD21 1 1
22 40797 1 1 38 LEU HD22 H 0.381 -4.095 5.408 1.00 . A A . 38 LEU HD22 1 1
22 40798 1 1 38 LEU HD23 H -0.053 -4.207 3.702 1.00 . A A . 38 LEU HD23 1 1
22 40799 1 1 38 LEU HG H -1.183 -6.309 4.107 1.00 . A A . 38 LEU HG 1 1
22 40800 1 1 38 LEU N N 0.775 -8.058 4.933 1.00 . A A . 38 LEU N 1 1
22 40801 1 1 38 LEU O O 1.716 -7.781 8.224 1.00 . A A . 38 LEU O 1 1
22 40802 1 1 39 LYS C C 1.438 -10.411 9.084 1.00 . A A . 39 LYS C 1 1
22 40803 1 1 39 LYS CA C 0.030 -9.917 8.746 1.00 . A A . 39 LYS CA 1 1
22 40804 1 1 39 LYS CB C -0.920 -11.099 8.565 1.00 . A A . 39 LYS CB 1 1
22 40805 1 1 39 LYS CD C -3.239 -11.868 7.951 1.00 . A A . 39 LYS CD 1 1
22 40806 1 1 39 LYS CE C -2.745 -12.781 6.842 1.00 . A A . 39 LYS CE 1 1
22 40807 1 1 39 LYS CG C -2.319 -10.675 8.147 1.00 . A A . 39 LYS CG 1 1
22 40808 1 1 39 LYS H H -0.618 -9.283 6.834 1.00 . A A . 39 LYS H 1 1
22 40809 1 1 39 LYS HA H -0.327 -9.310 9.564 1.00 . A A . 39 LYS HA 1 1
22 40810 1 1 39 LYS HB2 H -0.521 -11.756 7.806 1.00 . A A . 39 LYS HB2 1 1
22 40811 1 1 39 LYS HB3 H -0.991 -11.639 9.497 1.00 . A A . 39 LYS HB3 1 1
22 40812 1 1 39 LYS HD2 H -3.286 -12.428 8.873 1.00 . A A . 39 LYS HD2 1 1
22 40813 1 1 39 LYS HD3 H -4.224 -11.507 7.694 1.00 . A A . 39 LYS HD3 1 1
22 40814 1 1 39 LYS HE2 H -2.761 -12.232 5.911 1.00 . A A . 39 LYS HE2 1 1
22 40815 1 1 39 LYS HE3 H -1.732 -13.083 7.063 1.00 . A A . 39 LYS HE3 1 1
22 40816 1 1 39 LYS HG2 H -2.734 -10.037 8.914 1.00 . A A . 39 LYS HG2 1 1
22 40817 1 1 39 LYS HG3 H -2.255 -10.128 7.219 1.00 . A A . 39 LYS HG3 1 1
22 40818 1 1 39 LYS HZ1 H -3.232 -14.599 5.936 1.00 . A A . 39 LYS HZ1 1 1
22 40819 1 1 39 LYS HZ2 H -4.574 -13.725 6.480 1.00 . A A . 39 LYS HZ2 1 1
22 40820 1 1 39 LYS HZ3 H -3.589 -14.541 7.589 1.00 . A A . 39 LYS HZ3 1 1
22 40821 1 1 39 LYS N N 0.025 -9.088 7.544 1.00 . A A . 39 LYS N 1 1
22 40822 1 1 39 LYS NZ N -3.594 -13.997 6.701 1.00 . A A . 39 LYS NZ 1 1
22 40823 1 1 39 LYS O O 1.689 -10.878 10.195 1.00 . A A . 39 LYS O 1 1
22 40824 1 1 40 SER C C 4.279 -9.283 9.326 1.00 . A A . 40 SER C 1 1
22 40825 1 1 40 SER CA C 3.785 -10.418 8.429 1.00 . A A . 40 SER CA 1 1
22 40826 1 1 40 SER CB C 4.595 -10.453 7.132 1.00 . A A . 40 SER CB 1 1
22 40827 1 1 40 SER H H 2.086 -10.004 7.234 1.00 . A A . 40 SER H 1 1
22 40828 1 1 40 SER HA H 3.914 -11.355 8.951 1.00 . A A . 40 SER HA 1 1
22 40829 1 1 40 SER HB2 H 4.243 -11.265 6.513 1.00 . A A . 40 SER HB2 1 1
22 40830 1 1 40 SER HB3 H 4.469 -9.518 6.606 1.00 . A A . 40 SER HB3 1 1
22 40831 1 1 40 SER HG H 6.174 -10.347 8.287 1.00 . A A . 40 SER HG 1 1
22 40832 1 1 40 SER N N 2.364 -10.262 8.138 1.00 . A A . 40 SER N 1 1
22 40833 1 1 40 SER O O 4.582 -9.498 10.499 1.00 . A A . 40 SER O 1 1
22 40834 1 1 40 SER OG O 5.973 -10.646 7.397 1.00 . A A . 40 SER OG 1 1
22 40835 1 1 41 VAL C C 3.285 -6.830 10.634 1.00 . A A . 41 VAL C 1 1
22 40836 1 1 41 VAL CA C 4.415 -6.865 9.602 1.00 . A A . 41 VAL CA 1 1
22 40837 1 1 41 VAL CB C 4.387 -5.589 8.722 1.00 . A A . 41 VAL CB 1 1
22 40838 1 1 41 VAL CG1 C 3.016 -5.381 8.101 1.00 . A A . 41 VAL CG1 1 1
22 40839 1 1 41 VAL CG2 C 4.808 -4.359 9.509 1.00 . A A . 41 VAL CG2 1 1
22 40840 1 1 41 VAL H H 4.197 -7.971 7.815 1.00 . A A . 41 VAL H 1 1
22 40841 1 1 41 VAL HA H 5.363 -6.902 10.121 1.00 . A A . 41 VAL HA 1 1
22 40842 1 1 41 VAL HB H 5.095 -5.725 7.919 1.00 . A A . 41 VAL HB 1 1
22 40843 1 1 41 VAL HG11 H 2.834 -6.155 7.371 1.00 . A A . 41 VAL HG11 1 1
22 40844 1 1 41 VAL HG12 H 2.982 -4.415 7.620 1.00 . A A . 41 VAL HG12 1 1
22 40845 1 1 41 VAL HG13 H 2.261 -5.428 8.873 1.00 . A A . 41 VAL HG13 1 1
22 40846 1 1 41 VAL HG21 H 5.649 -4.608 10.141 1.00 . A A . 41 VAL HG21 1 1
22 40847 1 1 41 VAL HG22 H 3.981 -4.018 10.117 1.00 . A A . 41 VAL HG22 1 1
22 40848 1 1 41 VAL HG23 H 5.095 -3.578 8.820 1.00 . A A . 41 VAL HG23 1 1
22 40849 1 1 41 VAL N N 4.301 -8.066 8.783 1.00 . A A . 41 VAL N 1 1
22 40850 1 1 41 VAL O O 2.415 -7.698 10.629 1.00 . A A . 41 VAL O 1 1
22 40851 1 1 42 GLY C C 0.996 -5.489 12.317 1.00 . A A . 42 GLY C 1 1
22 40852 1 1 42 GLY CA C 2.418 -5.881 12.682 1.00 . A A . 42 GLY CA 1 1
22 40853 1 1 42 GLY H H 3.992 -5.152 11.465 1.00 . A A . 42 GLY H 1 1
22 40854 1 1 42 GLY HA2 H 2.406 -6.875 13.101 1.00 . A A . 42 GLY HA2 1 1
22 40855 1 1 42 GLY HA3 H 2.786 -5.192 13.429 1.00 . A A . 42 GLY HA3 1 1
22 40856 1 1 42 GLY N N 3.325 -5.864 11.546 1.00 . A A . 42 GLY N 1 1
22 40857 1 1 42 GLY O O 0.491 -4.472 12.788 1.00 . A A . 42 GLY O 1 1
22 40858 1 1 43 ALA C C -1.987 -7.027 11.840 1.00 . A A . 43 ALA C 1 1
22 40859 1 1 43 ALA CA C -1.046 -6.069 11.113 1.00 . A A . 43 ALA CA 1 1
22 40860 1 1 43 ALA CB C -1.212 -6.206 9.607 1.00 . A A . 43 ALA CB 1 1
22 40861 1 1 43 ALA H H 0.806 -7.090 11.132 1.00 . A A . 43 ALA H 1 1
22 40862 1 1 43 ALA HA H -1.298 -5.055 11.388 1.00 . A A . 43 ALA HA 1 1
22 40863 1 1 43 ALA HB1 H -0.548 -5.517 9.107 1.00 . A A . 43 ALA HB1 1 1
22 40864 1 1 43 ALA HB2 H -2.234 -5.983 9.335 1.00 . A A . 43 ALA HB2 1 1
22 40865 1 1 43 ALA HB3 H -0.973 -7.216 9.308 1.00 . A A . 43 ALA HB3 1 1
22 40866 1 1 43 ALA N N 0.344 -6.306 11.491 1.00 . A A . 43 ALA N 1 1
22 40867 1 1 43 ALA O O -1.543 -7.942 12.533 1.00 . A A . 43 ALA O 1 1
22 40868 1 1 44 GLN C C -5.643 -7.486 11.656 1.00 . A A . 44 GLN C 1 1
22 40869 1 1 44 GLN CA C -4.309 -7.569 12.391 1.00 . A A . 44 GLN CA 1 1
22 40870 1 1 44 GLN CB C -4.478 -7.052 13.826 1.00 . A A . 44 GLN CB 1 1
22 40871 1 1 44 GLN CD C -3.164 -8.921 14.906 1.00 . A A . 44 GLN CD 1 1
22 40872 1 1 44 GLN CG C -3.332 -7.421 14.754 1.00 . A A . 44 GLN CG 1 1
22 40873 1 1 44 GLN H H -3.578 -6.091 11.071 1.00 . A A . 44 GLN H 1 1
22 40874 1 1 44 GLN HA H -3.989 -8.598 12.422 1.00 . A A . 44 GLN HA 1 1
22 40875 1 1 44 GLN HB2 H -4.557 -5.975 13.799 1.00 . A A . 44 GLN HB2 1 1
22 40876 1 1 44 GLN HB3 H -5.390 -7.461 14.236 1.00 . A A . 44 GLN HB3 1 1
22 40877 1 1 44 GLN HE21 H -1.211 -8.697 15.204 1.00 . A A . 44 GLN HE21 1 1
22 40878 1 1 44 GLN HE22 H -1.795 -10.322 15.245 1.00 . A A . 44 GLN HE22 1 1
22 40879 1 1 44 GLN HG2 H -2.416 -7.011 14.357 1.00 . A A . 44 GLN HG2 1 1
22 40880 1 1 44 GLN HG3 H -3.524 -6.997 15.729 1.00 . A A . 44 GLN HG3 1 1
22 40881 1 1 44 GLN N N -3.290 -6.799 11.681 1.00 . A A . 44 GLN N 1 1
22 40882 1 1 44 GLN NE2 N -1.932 -9.357 15.142 1.00 . A A . 44 GLN NE2 1 1
22 40883 1 1 44 GLN O O -6.554 -6.780 12.088 1.00 . A A . 44 GLN O 1 1
22 40884 1 1 44 GLN OE1 O -4.129 -9.679 14.814 1.00 . A A . 44 GLN OE1 1 1
22 40885 1 1 45 LYS C C -8.151 -7.700 10.237 1.00 . A A . 45 LYS C 1 1
22 40886 1 1 45 LYS CA C -6.819 -8.010 9.562 1.00 . A A . 45 LYS CA 1 1
22 40887 1 1 45 LYS CB C -6.981 -9.258 8.689 1.00 . A A . 45 LYS CB 1 1
22 40888 1 1 45 LYS CD C -6.747 -11.759 8.525 1.00 . A A . 45 LYS CD 1 1
22 40889 1 1 45 LYS CE C -6.532 -11.681 7.021 1.00 . A A . 45 LYS CE 1 1
22 40890 1 1 45 LYS CG C -6.277 -10.493 9.230 1.00 . A A . 45 LYS CG 1 1
22 40891 1 1 45 LYS H H -4.995 -8.797 10.298 1.00 . A A . 45 LYS H 1 1
22 40892 1 1 45 LYS HA H -6.561 -7.179 8.923 1.00 . A A . 45 LYS HA 1 1
22 40893 1 1 45 LYS HB2 H -8.034 -9.483 8.605 1.00 . A A . 45 LYS HB2 1 1
22 40894 1 1 45 LYS HB3 H -6.592 -9.048 7.707 1.00 . A A . 45 LYS HB3 1 1
22 40895 1 1 45 LYS HD2 H -6.194 -12.601 8.914 1.00 . A A . 45 LYS HD2 1 1
22 40896 1 1 45 LYS HD3 H -7.801 -11.898 8.721 1.00 . A A . 45 LYS HD3 1 1
22 40897 1 1 45 LYS HE2 H -7.085 -10.838 6.634 1.00 . A A . 45 LYS HE2 1 1
22 40898 1 1 45 LYS HE3 H -5.480 -11.539 6.828 1.00 . A A . 45 LYS HE3 1 1
22 40899 1 1 45 LYS HG2 H -5.213 -10.384 9.081 1.00 . A A . 45 LYS HG2 1 1
22 40900 1 1 45 LYS HG3 H -6.488 -10.582 10.286 1.00 . A A . 45 LYS HG3 1 1
22 40901 1 1 45 LYS HZ1 H -6.461 -13.741 6.684 1.00 . A A . 45 LYS HZ1 1 1
22 40902 1 1 45 LYS HZ2 H -6.831 -12.834 5.305 1.00 . A A . 45 LYS HZ2 1 1
22 40903 1 1 45 LYS HZ3 H -8.004 -13.069 6.502 1.00 . A A . 45 LYS HZ3 1 1
22 40904 1 1 45 LYS N N -5.722 -8.181 10.521 1.00 . A A . 45 LYS N 1 1
22 40905 1 1 45 LYS NZ N -6.989 -12.918 6.331 1.00 . A A . 45 LYS NZ 1 1
22 40906 1 1 45 LYS O O -8.466 -6.539 10.498 1.00 . A A . 45 LYS O 1 1
22 40907 1 1 46 ASP C C -10.808 -7.769 9.116 1.00 . A A . 46 ASP C 1 1
22 40908 1 1 46 ASP CA C -10.420 -8.546 10.370 1.00 . A A . 46 ASP CA 1 1
22 40909 1 1 46 ASP CB C -10.897 -7.808 11.622 1.00 . A A . 46 ASP CB 1 1
22 40910 1 1 46 ASP CG C -10.557 -8.554 12.899 1.00 . A A . 46 ASP CG 1 1
22 40911 1 1 46 ASP H H -8.610 -9.638 10.454 1.00 . A A . 46 ASP H 1 1
22 40912 1 1 46 ASP HA H -10.881 -9.523 10.334 1.00 . A A . 46 ASP HA 1 1
22 40913 1 1 46 ASP HB2 H -10.427 -6.835 11.661 1.00 . A A . 46 ASP HB2 1 1
22 40914 1 1 46 ASP HB3 H -11.968 -7.684 11.575 1.00 . A A . 46 ASP HB3 1 1
22 40915 1 1 46 ASP N N -8.977 -8.731 10.399 1.00 . A A . 46 ASP N 1 1
22 40916 1 1 46 ASP O O -11.567 -6.804 9.183 1.00 . A A . 46 ASP O 1 1
22 40917 1 1 46 ASP OD1 O -9.459 -8.323 13.447 1.00 . A A . 46 ASP OD1 1 1
22 40918 1 1 46 ASP OD2 O -11.390 -9.369 13.350 1.00 . A A . 46 ASP OD2 1 1
22 40919 1 1 47 THR C C -9.417 -6.083 6.976 1.00 . A A . 47 THR C 1 1
22 40920 1 1 47 THR CA C -10.202 -7.364 6.765 1.00 . A A . 47 THR CA 1 1
22 40921 1 1 47 THR CB C -11.613 -6.994 6.257 1.00 . A A . 47 THR CB 1 1
22 40922 1 1 47 THR CG2 C -12.537 -8.197 6.257 1.00 . A A . 47 THR CG2 1 1
22 40923 1 1 47 THR H H -9.735 -9.028 7.987 1.00 . A A . 47 THR H 1 1
22 40924 1 1 47 THR HA H -9.708 -7.942 5.994 1.00 . A A . 47 THR HA 1 1
22 40925 1 1 47 THR HB H -11.523 -6.633 5.241 1.00 . A A . 47 THR HB 1 1
22 40926 1 1 47 THR HG1 H -13.136 -5.982 6.997 1.00 . A A . 47 THR HG1 1 1
22 40927 1 1 47 THR HG21 H -12.148 -8.949 5.587 1.00 . A A . 47 THR HG21 1 1
22 40928 1 1 47 THR HG22 H -13.519 -7.891 5.926 1.00 . A A . 47 THR HG22 1 1
22 40929 1 1 47 THR HG23 H -12.603 -8.601 7.257 1.00 . A A . 47 THR HG23 1 1
22 40930 1 1 47 THR N N -10.219 -8.175 7.985 1.00 . A A . 47 THR N 1 1
22 40931 1 1 47 THR O O -8.817 -5.870 8.028 1.00 . A A . 47 THR O 1 1
22 40932 1 1 47 THR OG1 O -12.178 -5.954 7.063 1.00 . A A . 47 THR OG1 1 1
22 40933 1 1 48 TYR C C -9.362 -2.878 5.338 1.00 . A A . 48 TYR C 1 1
22 40934 1 1 48 TYR CA C -8.614 -4.028 5.976 1.00 . A A . 48 TYR CA 1 1
22 40935 1 1 48 TYR CB C -7.301 -4.245 5.233 1.00 . A A . 48 TYR CB 1 1
22 40936 1 1 48 TYR CD1 C -5.468 -4.494 6.926 1.00 . A A . 48 TYR CD1 1 1
22 40937 1 1 48 TYR CD2 C -6.214 -6.448 5.787 1.00 . A A . 48 TYR CD2 1 1
22 40938 1 1 48 TYR CE1 C -4.547 -5.249 7.631 1.00 . A A . 48 TYR CE1 1 1
22 40939 1 1 48 TYR CE2 C -5.299 -7.212 6.485 1.00 . A A . 48 TYR CE2 1 1
22 40940 1 1 48 TYR CG C -6.310 -5.080 5.997 1.00 . A A . 48 TYR CG 1 1
22 40941 1 1 48 TYR CZ C -4.467 -6.608 7.404 1.00 . A A . 48 TYR CZ 1 1
22 40942 1 1 48 TYR H H -9.947 -5.448 5.163 1.00 . A A . 48 TYR H 1 1
22 40943 1 1 48 TYR HA H -8.401 -3.785 7.004 1.00 . A A . 48 TYR HA 1 1
22 40944 1 1 48 TYR HB2 H -7.502 -4.743 4.297 1.00 . A A . 48 TYR HB2 1 1
22 40945 1 1 48 TYR HB3 H -6.844 -3.287 5.035 1.00 . A A . 48 TYR HB3 1 1
22 40946 1 1 48 TYR HD1 H -5.537 -3.426 7.093 1.00 . A A . 48 TYR HD1 1 1
22 40947 1 1 48 TYR HD2 H -6.872 -6.918 5.069 1.00 . A A . 48 TYR HD2 1 1
22 40948 1 1 48 TYR HE1 H -3.898 -4.774 8.353 1.00 . A A . 48 TYR HE1 1 1
22 40949 1 1 48 TYR HE2 H -5.233 -8.277 6.297 1.00 . A A . 48 TYR HE2 1 1
22 40950 1 1 48 TYR HH H -3.575 -7.117 9.029 1.00 . A A . 48 TYR HH 1 1
22 40951 1 1 48 TYR N N -9.411 -5.240 5.955 1.00 . A A . 48 TYR N 1 1
22 40952 1 1 48 TYR O O -10.409 -3.064 4.718 1.00 . A A . 48 TYR O 1 1
22 40953 1 1 48 TYR OH O -3.555 -7.366 8.102 1.00 . A A . 48 TYR OH 1 1
22 40954 1 1 49 THR C C -8.068 0.160 4.031 1.00 . A A . 49 THR C 1 1
22 40955 1 1 49 THR CA C -9.244 -0.564 4.662 1.00 . A A . 49 THR CA 1 1
22 40956 1 1 49 THR CB C -10.063 0.433 5.497 1.00 . A A . 49 THR CB 1 1
22 40957 1 1 49 THR CG2 C -11.207 -0.271 6.213 1.00 . A A . 49 THR CG2 1 1
22 40958 1 1 49 THR H H -8.009 -1.590 6.043 1.00 . A A . 49 THR H 1 1
22 40959 1 1 49 THR HA H -9.875 -0.950 3.875 1.00 . A A . 49 THR HA 1 1
22 40960 1 1 49 THR HB H -10.479 1.175 4.830 1.00 . A A . 49 THR HB 1 1
22 40961 1 1 49 THR HG1 H -8.540 0.471 6.750 1.00 . A A . 49 THR HG1 1 1
22 40962 1 1 49 THR HG21 H -11.858 -0.731 5.486 1.00 . A A . 49 THR HG21 1 1
22 40963 1 1 49 THR HG22 H -11.767 0.450 6.792 1.00 . A A . 49 THR HG22 1 1
22 40964 1 1 49 THR HG23 H -10.807 -1.029 6.870 1.00 . A A . 49 THR HG23 1 1
22 40965 1 1 49 THR N N -8.788 -1.694 5.450 1.00 . A A . 49 THR N 1 1
22 40966 1 1 49 THR O O -6.947 0.102 4.535 1.00 . A A . 49 THR O 1 1
22 40967 1 1 49 THR OG1 O -9.221 1.081 6.458 1.00 . A A . 49 THR OG1 1 1
22 40968 1 1 50 MET C C -6.265 2.127 2.706 1.00 . A A . 50 MET C 1 1
22 40969 1 1 50 MET CA C -7.264 1.220 1.999 1.00 . A A . 50 MET CA 1 1
22 40970 1 1 50 MET CB C -7.870 1.936 0.798 1.00 . A A . 50 MET CB 1 1
22 40971 1 1 50 MET CE C -5.414 2.193 -2.551 1.00 . A A . 50 MET CE 1 1
22 40972 1 1 50 MET CG C -7.200 1.586 -0.519 1.00 . A A . 50 MET CG 1 1
22 40973 1 1 50 MET H H -9.256 0.931 2.632 1.00 . A A . 50 MET H 1 1
22 40974 1 1 50 MET HA H -6.747 0.337 1.653 1.00 . A A . 50 MET HA 1 1
22 40975 1 1 50 MET HB2 H -8.915 1.674 0.730 1.00 . A A . 50 MET HB2 1 1
22 40976 1 1 50 MET HB3 H -7.785 3.002 0.950 1.00 . A A . 50 MET HB3 1 1
22 40977 1 1 50 MET HE1 H -5.295 1.128 -2.682 1.00 . A A . 50 MET HE1 1 1
22 40978 1 1 50 MET HE2 H -4.518 2.699 -2.876 1.00 . A A . 50 MET HE2 1 1
22 40979 1 1 50 MET HE3 H -6.255 2.537 -3.135 1.00 . A A . 50 MET HE3 1 1
22 40980 1 1 50 MET HG2 H -6.939 0.539 -0.505 1.00 . A A . 50 MET HG2 1 1
22 40981 1 1 50 MET HG3 H -7.900 1.765 -1.321 1.00 . A A . 50 MET HG3 1 1
22 40982 1 1 50 MET N N -8.325 0.790 2.896 1.00 . A A . 50 MET N 1 1
22 40983 1 1 50 MET O O -5.134 2.288 2.249 1.00 . A A . 50 MET O 1 1
22 40984 1 1 50 MET SD S -5.707 2.550 -0.819 1.00 . A A . 50 MET SD 1 1
22 40985 1 1 51 LYS C C -5.014 2.797 5.607 1.00 . A A . 51 LYS C 1 1
22 40986 1 1 51 LYS CA C -5.813 3.599 4.590 1.00 . A A . 51 LYS CA 1 1
22 40987 1 1 51 LYS CB C -6.638 4.674 5.299 1.00 . A A . 51 LYS CB 1 1
22 40988 1 1 51 LYS CD C -6.658 6.713 6.776 1.00 . A A . 51 LYS CD 1 1
22 40989 1 1 51 LYS CE C -7.370 7.598 5.766 1.00 . A A . 51 LYS CE 1 1
22 40990 1 1 51 LYS CG C -5.796 5.662 6.093 1.00 . A A . 51 LYS CG 1 1
22 40991 1 1 51 LYS H H -7.591 2.539 4.147 1.00 . A A . 51 LYS H 1 1
22 40992 1 1 51 LYS HA H -5.129 4.073 3.902 1.00 . A A . 51 LYS HA 1 1
22 40993 1 1 51 LYS HB2 H -7.200 5.227 4.561 1.00 . A A . 51 LYS HB2 1 1
22 40994 1 1 51 LYS HB3 H -7.326 4.194 5.979 1.00 . A A . 51 LYS HB3 1 1
22 40995 1 1 51 LYS HD2 H -7.398 6.216 7.387 1.00 . A A . 51 LYS HD2 1 1
22 40996 1 1 51 LYS HD3 H -6.029 7.330 7.400 1.00 . A A . 51 LYS HD3 1 1
22 40997 1 1 51 LYS HE2 H -6.629 8.093 5.155 1.00 . A A . 51 LYS HE2 1 1
22 40998 1 1 51 LYS HE3 H -7.995 6.977 5.139 1.00 . A A . 51 LYS HE3 1 1
22 40999 1 1 51 LYS HG2 H -5.242 5.123 6.848 1.00 . A A . 51 LYS HG2 1 1
22 41000 1 1 51 LYS HG3 H -5.110 6.155 5.423 1.00 . A A . 51 LYS HG3 1 1
22 41001 1 1 51 LYS HZ1 H -8.689 9.217 5.710 1.00 . A A . 51 LYS HZ1 1 1
22 41002 1 1 51 LYS HZ2 H -7.634 9.239 7.032 1.00 . A A . 51 LYS HZ2 1 1
22 41003 1 1 51 LYS HZ3 H -8.944 8.169 7.014 1.00 . A A . 51 LYS HZ3 1 1
22 41004 1 1 51 LYS N N -6.683 2.715 3.823 1.00 . A A . 51 LYS N 1 1
22 41005 1 1 51 LYS NZ N -8.219 8.627 6.427 1.00 . A A . 51 LYS NZ 1 1
22 41006 1 1 51 LYS O O -3.809 2.996 5.769 1.00 . A A . 51 LYS O 1 1
22 41007 1 1 52 GLU C C -3.881 0.226 6.427 1.00 . A A . 52 GLU C 1 1
22 41008 1 1 52 GLU CA C -5.037 0.912 7.146 1.00 . A A . 52 GLU CA 1 1
22 41009 1 1 52 GLU CB C -6.045 -0.135 7.616 1.00 . A A . 52 GLU CB 1 1
22 41010 1 1 52 GLU CD C -6.838 -1.633 9.491 1.00 . A A . 52 GLU CD 1 1
22 41011 1 1 52 GLU CG C -5.785 -0.645 9.025 1.00 . A A . 52 GLU CG 1 1
22 41012 1 1 52 GLU H H -6.663 1.808 6.141 1.00 . A A . 52 GLU H 1 1
22 41013 1 1 52 GLU HA H -4.654 1.447 8.002 1.00 . A A . 52 GLU HA 1 1
22 41014 1 1 52 GLU HB2 H -7.035 0.300 7.584 1.00 . A A . 52 GLU HB2 1 1
22 41015 1 1 52 GLU HB3 H -6.010 -0.977 6.940 1.00 . A A . 52 GLU HB3 1 1
22 41016 1 1 52 GLU HG2 H -4.822 -1.132 9.044 1.00 . A A . 52 GLU HG2 1 1
22 41017 1 1 52 GLU HG3 H -5.776 0.195 9.703 1.00 . A A . 52 GLU HG3 1 1
22 41018 1 1 52 GLU N N -5.693 1.866 6.267 1.00 . A A . 52 GLU N 1 1
22 41019 1 1 52 GLU O O -2.737 0.274 6.876 1.00 . A A . 52 GLU O 1 1
22 41020 1 1 52 GLU OE1 O -7.848 -1.190 10.074 1.00 . A A . 52 GLU OE1 1 1
22 41021 1 1 52 GLU OE2 O -6.649 -2.847 9.273 1.00 . A A . 52 GLU OE2 1 1
22 41022 1 1 53 VAL C C -2.323 -0.124 3.730 1.00 . A A . 53 VAL C 1 1
22 41023 1 1 53 VAL CA C -3.199 -1.107 4.507 1.00 . A A . 53 VAL CA 1 1
22 41024 1 1 53 VAL CB C -3.868 -2.100 3.532 1.00 . A A . 53 VAL CB 1 1
22 41025 1 1 53 VAL CG1 C -5.000 -1.426 2.774 1.00 . A A . 53 VAL CG1 1 1
22 41026 1 1 53 VAL CG2 C -2.850 -2.691 2.568 1.00 . A A . 53 VAL CG2 1 1
22 41027 1 1 53 VAL H H -5.128 -0.403 5.001 1.00 . A A . 53 VAL H 1 1
22 41028 1 1 53 VAL HA H -2.573 -1.669 5.184 1.00 . A A . 53 VAL HA 1 1
22 41029 1 1 53 VAL HB H -4.289 -2.908 4.111 1.00 . A A . 53 VAL HB 1 1
22 41030 1 1 53 VAL HG11 H -5.778 -1.145 3.467 1.00 . A A . 53 VAL HG11 1 1
22 41031 1 1 53 VAL HG12 H -5.401 -2.112 2.042 1.00 . A A . 53 VAL HG12 1 1
22 41032 1 1 53 VAL HG13 H -4.626 -0.544 2.275 1.00 . A A . 53 VAL HG13 1 1
22 41033 1 1 53 VAL HG21 H -2.395 -1.899 1.994 1.00 . A A . 53 VAL HG21 1 1
22 41034 1 1 53 VAL HG22 H -3.346 -3.381 1.900 1.00 . A A . 53 VAL HG22 1 1
22 41035 1 1 53 VAL HG23 H -2.090 -3.216 3.127 1.00 . A A . 53 VAL HG23 1 1
22 41036 1 1 53 VAL N N -4.197 -0.405 5.303 1.00 . A A . 53 VAL N 1 1
22 41037 1 1 53 VAL O O -1.226 -0.473 3.291 1.00 . A A . 53 VAL O 1 1
22 41038 1 1 54 LEU C C -0.621 2.251 3.754 1.00 . A A . 54 LEU C 1 1
22 41039 1 1 54 LEU CA C -1.963 2.181 3.032 1.00 . A A . 54 LEU CA 1 1
22 41040 1 1 54 LEU CB C -2.679 3.533 3.138 1.00 . A A . 54 LEU CB 1 1
22 41041 1 1 54 LEU CD1 C -0.847 4.991 2.222 1.00 . A A . 54 LEU CD1 1 1
22 41042 1 1 54 LEU CD2 C -2.559 4.017 0.677 1.00 . A A . 54 LEU CD2 1 1
22 41043 1 1 54 LEU CG C -2.299 4.567 2.072 1.00 . A A . 54 LEU CG 1 1
22 41044 1 1 54 LEU H H -3.703 1.322 3.887 1.00 . A A . 54 LEU H 1 1
22 41045 1 1 54 LEU HA H -1.788 1.954 1.991 1.00 . A A . 54 LEU HA 1 1
22 41046 1 1 54 LEU HB2 H -3.741 3.358 3.075 1.00 . A A . 54 LEU HB2 1 1
22 41047 1 1 54 LEU HB3 H -2.459 3.954 4.108 1.00 . A A . 54 LEU HB3 1 1
22 41048 1 1 54 LEU HD11 H -0.698 5.427 3.199 1.00 . A A . 54 LEU HD11 1 1
22 41049 1 1 54 LEU HD12 H -0.604 5.722 1.463 1.00 . A A . 54 LEU HD12 1 1
22 41050 1 1 54 LEU HD13 H -0.205 4.129 2.111 1.00 . A A . 54 LEU HD13 1 1
22 41051 1 1 54 LEU HD21 H -3.606 3.773 0.574 1.00 . A A . 54 LEU HD21 1 1
22 41052 1 1 54 LEU HD22 H -1.966 3.127 0.524 1.00 . A A . 54 LEU HD22 1 1
22 41053 1 1 54 LEU HD23 H -2.289 4.760 -0.060 1.00 . A A . 54 LEU HD23 1 1
22 41054 1 1 54 LEU HG H -2.916 5.445 2.201 1.00 . A A . 54 LEU HG 1 1
22 41055 1 1 54 LEU N N -2.791 1.115 3.593 1.00 . A A . 54 LEU N 1 1
22 41056 1 1 54 LEU O O 0.419 1.904 3.190 1.00 . A A . 54 LEU O 1 1
22 41057 1 1 55 PHE C C 1.165 1.534 6.174 1.00 . A A . 55 PHE C 1 1
22 41058 1 1 55 PHE CA C 0.577 2.881 5.772 1.00 . A A . 55 PHE CA 1 1
22 41059 1 1 55 PHE CB C 0.325 3.743 7.015 1.00 . A A . 55 PHE CB 1 1
22 41060 1 1 55 PHE CD1 C -0.573 2.136 8.728 1.00 . A A . 55 PHE CD1 1 1
22 41061 1 1 55 PHE CD2 C -2.009 3.865 7.933 1.00 . A A . 55 PHE CD2 1 1
22 41062 1 1 55 PHE CE1 C -1.580 1.674 9.553 1.00 . A A . 55 PHE CE1 1 1
22 41063 1 1 55 PHE CE2 C -3.020 3.408 8.755 1.00 . A A . 55 PHE CE2 1 1
22 41064 1 1 55 PHE CG C -0.775 3.235 7.908 1.00 . A A . 55 PHE CG 1 1
22 41065 1 1 55 PHE CZ C -2.806 2.311 9.567 1.00 . A A . 55 PHE CZ 1 1
22 41066 1 1 55 PHE H H -1.510 2.941 5.410 1.00 . A A . 55 PHE H 1 1
22 41067 1 1 55 PHE HA H 1.287 3.390 5.138 1.00 . A A . 55 PHE HA 1 1
22 41068 1 1 55 PHE HB2 H 1.230 3.786 7.601 1.00 . A A . 55 PHE HB2 1 1
22 41069 1 1 55 PHE HB3 H 0.059 4.742 6.700 1.00 . A A . 55 PHE HB3 1 1
22 41070 1 1 55 PHE HD1 H 0.385 1.637 8.717 1.00 . A A . 55 PHE HD1 1 1
22 41071 1 1 55 PHE HD2 H -2.177 4.723 7.299 1.00 . A A . 55 PHE HD2 1 1
22 41072 1 1 55 PHE HE1 H -1.410 0.816 10.187 1.00 . A A . 55 PHE HE1 1 1
22 41073 1 1 55 PHE HE2 H -3.978 3.907 8.764 1.00 . A A . 55 PHE HE2 1 1
22 41074 1 1 55 PHE HZ H -3.595 1.952 10.211 1.00 . A A . 55 PHE HZ 1 1
22 41075 1 1 55 PHE N N -0.650 2.708 5.003 1.00 . A A . 55 PHE N 1 1
22 41076 1 1 55 PHE O O 2.364 1.428 6.430 1.00 . A A . 55 PHE O 1 1
22 41077 1 1 56 TYR C C 1.516 -1.503 5.452 1.00 . A A . 56 TYR C 1 1
22 41078 1 1 56 TYR CA C 0.770 -0.832 6.596 1.00 . A A . 56 TYR CA 1 1
22 41079 1 1 56 TYR CB C -0.410 -1.701 7.026 1.00 . A A . 56 TYR CB 1 1
22 41080 1 1 56 TYR CD1 C 0.607 -2.079 9.307 1.00 . A A . 56 TYR CD1 1 1
22 41081 1 1 56 TYR CD2 C -1.756 -1.789 9.158 1.00 . A A . 56 TYR CD2 1 1
22 41082 1 1 56 TYR CE1 C 0.508 -2.224 10.675 1.00 . A A . 56 TYR CE1 1 1
22 41083 1 1 56 TYR CE2 C -1.864 -1.931 10.525 1.00 . A A . 56 TYR CE2 1 1
22 41084 1 1 56 TYR CG C -0.523 -1.860 8.525 1.00 . A A . 56 TYR CG 1 1
22 41085 1 1 56 TYR CZ C -0.729 -2.149 11.281 1.00 . A A . 56 TYR CZ 1 1
22 41086 1 1 56 TYR H H -0.624 0.652 6.011 1.00 . A A . 56 TYR H 1 1
22 41087 1 1 56 TYR HA H 1.446 -0.729 7.430 1.00 . A A . 56 TYR HA 1 1
22 41088 1 1 56 TYR HB2 H -1.326 -1.258 6.668 1.00 . A A . 56 TYR HB2 1 1
22 41089 1 1 56 TYR HB3 H -0.299 -2.686 6.595 1.00 . A A . 56 TYR HB3 1 1
22 41090 1 1 56 TYR HD1 H 1.576 -2.133 8.828 1.00 . A A . 56 TYR HD1 1 1
22 41091 1 1 56 TYR HD2 H -2.642 -1.620 8.563 1.00 . A A . 56 TYR HD2 1 1
22 41092 1 1 56 TYR HE1 H 1.399 -2.397 11.264 1.00 . A A . 56 TYR HE1 1 1
22 41093 1 1 56 TYR HE2 H -2.834 -1.874 10.998 1.00 . A A . 56 TYR HE2 1 1
22 41094 1 1 56 TYR HH H -1.563 -2.879 12.853 1.00 . A A . 56 TYR HH 1 1
22 41095 1 1 56 TYR N N 0.321 0.507 6.224 1.00 . A A . 56 TYR N 1 1
22 41096 1 1 56 TYR O O 2.334 -2.397 5.674 1.00 . A A . 56 TYR O 1 1
22 41097 1 1 56 TYR OH O -0.834 -2.289 12.646 1.00 . A A . 56 TYR OH 1 1
22 41098 1 1 57 LEU C C 3.420 -0.764 3.156 1.00 . A A . 57 LEU C 1 1
22 41099 1 1 57 LEU CA C 2.070 -1.457 3.096 1.00 . A A . 57 LEU CA 1 1
22 41100 1 1 57 LEU CB C 1.363 -1.125 1.779 1.00 . A A . 57 LEU CB 1 1
22 41101 1 1 57 LEU CD1 C 2.875 -2.626 0.441 1.00 . A A . 57 LEU CD1 1 1
22 41102 1 1 57 LEU CD2 C 0.597 -3.421 1.115 1.00 . A A . 57 LEU CD2 1 1
22 41103 1 1 57 LEU CG C 1.432 -2.217 0.705 1.00 . A A . 57 LEU CG 1 1
22 41104 1 1 57 LEU H H 0.534 -0.407 4.102 1.00 . A A . 57 LEU H 1 1
22 41105 1 1 57 LEU HA H 2.223 -2.525 3.162 1.00 . A A . 57 LEU HA 1 1
22 41106 1 1 57 LEU HB2 H 0.322 -0.928 1.995 1.00 . A A . 57 LEU HB2 1 1
22 41107 1 1 57 LEU HB3 H 1.804 -0.225 1.377 1.00 . A A . 57 LEU HB3 1 1
22 41108 1 1 57 LEU HD11 H 3.427 -1.778 0.064 1.00 . A A . 57 LEU HD11 1 1
22 41109 1 1 57 LEU HD12 H 2.894 -3.424 -0.288 1.00 . A A . 57 LEU HD12 1 1
22 41110 1 1 57 LEU HD13 H 3.325 -2.971 1.361 1.00 . A A . 57 LEU HD13 1 1
22 41111 1 1 57 LEU HD21 H 0.975 -3.820 2.044 1.00 . A A . 57 LEU HD21 1 1
22 41112 1 1 57 LEU HD22 H 0.657 -4.178 0.347 1.00 . A A . 57 LEU HD22 1 1
22 41113 1 1 57 LEU HD23 H -0.431 -3.119 1.243 1.00 . A A . 57 LEU HD23 1 1
22 41114 1 1 57 LEU HG H 1.024 -1.829 -0.217 1.00 . A A . 57 LEU HG 1 1
22 41115 1 1 57 LEU N N 1.259 -1.051 4.233 1.00 . A A . 57 LEU N 1 1
22 41116 1 1 57 LEU O O 4.461 -1.402 3.021 1.00 . A A . 57 LEU O 1 1
22 41117 1 1 58 GLY C C 5.349 0.597 4.905 1.00 . A A . 58 GLY C 1 1
22 41118 1 1 58 GLY CA C 4.610 1.248 3.753 1.00 . A A . 58 GLY CA 1 1
22 41119 1 1 58 GLY H H 2.535 1.014 3.413 1.00 . A A . 58 GLY H 1 1
22 41120 1 1 58 GLY HA2 H 5.257 1.264 2.888 1.00 . A A . 58 GLY HA2 1 1
22 41121 1 1 58 GLY HA3 H 4.362 2.264 4.024 1.00 . A A . 58 GLY HA3 1 1
22 41122 1 1 58 GLY N N 3.392 0.539 3.417 1.00 . A A . 58 GLY N 1 1
22 41123 1 1 58 GLY O O 6.580 0.598 4.943 1.00 . A A . 58 GLY O 1 1
22 41124 1 1 59 GLN C C 6.046 -1.849 6.470 1.00 . A A . 59 GLN C 1 1
22 41125 1 1 59 GLN CA C 5.187 -0.695 6.963 1.00 . A A . 59 GLN CA 1 1
22 41126 1 1 59 GLN CB C 4.106 -1.233 7.908 1.00 . A A . 59 GLN CB 1 1
22 41127 1 1 59 GLN CD C 4.356 0.548 9.699 1.00 . A A . 59 GLN CD 1 1
22 41128 1 1 59 GLN CG C 3.415 -0.165 8.745 1.00 . A A . 59 GLN CG 1 1
22 41129 1 1 59 GLN H H 3.618 0.078 5.769 1.00 . A A . 59 GLN H 1 1
22 41130 1 1 59 GLN HA H 5.812 -0.003 7.505 1.00 . A A . 59 GLN HA 1 1
22 41131 1 1 59 GLN HB2 H 3.352 -1.737 7.320 1.00 . A A . 59 GLN HB2 1 1
22 41132 1 1 59 GLN HB3 H 4.558 -1.947 8.581 1.00 . A A . 59 GLN HB3 1 1
22 41133 1 1 59 GLN HE21 H 2.865 0.841 10.982 1.00 . A A . 59 GLN HE21 1 1
22 41134 1 1 59 GLN HE22 H 4.403 1.460 11.466 1.00 . A A . 59 GLN HE22 1 1
22 41135 1 1 59 GLN HG2 H 2.975 0.562 8.082 1.00 . A A . 59 GLN HG2 1 1
22 41136 1 1 59 GLN HG3 H 2.635 -0.636 9.324 1.00 . A A . 59 GLN HG3 1 1
22 41137 1 1 59 GLN N N 4.594 0.025 5.842 1.00 . A A . 59 GLN N 1 1
22 41138 1 1 59 GLN NE2 N 3.821 0.994 10.829 1.00 . A A . 59 GLN NE2 1 1
22 41139 1 1 59 GLN O O 7.247 -1.892 6.730 1.00 . A A . 59 GLN O 1 1
22 41140 1 1 59 GLN OE1 O 5.546 0.699 9.427 1.00 . A A . 59 GLN OE1 1 1
22 41141 1 1 60 TYR C C 7.236 -3.887 4.520 1.00 . A A . 60 TYR C 1 1
22 41142 1 1 60 TYR CA C 6.072 -4.072 5.493 1.00 . A A . 60 TYR CA 1 1
22 41143 1 1 60 TYR CB C 5.070 -5.078 4.930 1.00 . A A . 60 TYR CB 1 1
22 41144 1 1 60 TYR CD1 C 6.097 -7.275 5.608 1.00 . A A . 60 TYR CD1 1 1
22 41145 1 1 60 TYR CD2 C 5.898 -6.795 3.284 1.00 . A A . 60 TYR CD2 1 1
22 41146 1 1 60 TYR CE1 C 6.685 -8.488 5.311 1.00 . A A . 60 TYR CE1 1 1
22 41147 1 1 60 TYR CE2 C 6.481 -8.009 2.978 1.00 . A A . 60 TYR CE2 1 1
22 41148 1 1 60 TYR CG C 5.695 -6.410 4.600 1.00 . A A . 60 TYR CG 1 1
22 41149 1 1 60 TYR CZ C 6.875 -8.850 3.996 1.00 . A A . 60 TYR CZ 1 1
22 41150 1 1 60 TYR H H 4.486 -2.667 5.513 1.00 . A A . 60 TYR H 1 1
22 41151 1 1 60 TYR HA H 6.464 -4.460 6.422 1.00 . A A . 60 TYR HA 1 1
22 41152 1 1 60 TYR HB2 H 4.290 -5.248 5.656 1.00 . A A . 60 TYR HB2 1 1
22 41153 1 1 60 TYR HB3 H 4.637 -4.681 4.026 1.00 . A A . 60 TYR HB3 1 1
22 41154 1 1 60 TYR HD1 H 5.943 -6.987 6.638 1.00 . A A . 60 TYR HD1 1 1
22 41155 1 1 60 TYR HD2 H 5.587 -6.132 2.489 1.00 . A A . 60 TYR HD2 1 1
22 41156 1 1 60 TYR HE1 H 6.990 -9.147 6.110 1.00 . A A . 60 TYR HE1 1 1
22 41157 1 1 60 TYR HE2 H 6.629 -8.290 1.946 1.00 . A A . 60 TYR HE2 1 1
22 41158 1 1 60 TYR HH H 8.110 -9.933 2.998 1.00 . A A . 60 TYR HH 1 1
22 41159 1 1 60 TYR N N 5.419 -2.805 5.791 1.00 . A A . 60 TYR N 1 1
22 41160 1 1 60 TYR O O 8.286 -4.508 4.677 1.00 . A A . 60 TYR O 1 1
22 41161 1 1 60 TYR OH O 7.464 -10.056 3.698 1.00 . A A . 60 TYR OH 1 1
22 41162 1 1 61 ILE C C 9.367 -2.210 3.424 1.00 . A A . 61 ILE C 1 1
22 41163 1 1 61 ILE CA C 8.146 -2.649 2.629 1.00 . A A . 61 ILE CA 1 1
22 41164 1 1 61 ILE CB C 7.742 -1.503 1.683 1.00 . A A . 61 ILE CB 1 1
22 41165 1 1 61 ILE CD1 C 5.824 -0.621 0.298 1.00 . A A . 61 ILE CD1 1 1
22 41166 1 1 61 ILE CG1 C 6.436 -1.827 0.965 1.00 . A A . 61 ILE CG1 1 1
22 41167 1 1 61 ILE CG2 C 8.844 -1.230 0.669 1.00 . A A . 61 ILE CG2 1 1
22 41168 1 1 61 ILE H H 6.177 -2.598 3.413 1.00 . A A . 61 ILE H 1 1
22 41169 1 1 61 ILE HA H 8.400 -3.515 2.035 1.00 . A A . 61 ILE HA 1 1
22 41170 1 1 61 ILE HB H 7.605 -0.610 2.274 1.00 . A A . 61 ILE HB 1 1
22 41171 1 1 61 ILE HD11 H 4.840 -0.870 -0.067 1.00 . A A . 61 ILE HD11 1 1
22 41172 1 1 61 ILE HD12 H 6.449 -0.312 -0.527 1.00 . A A . 61 ILE HD12 1 1
22 41173 1 1 61 ILE HD13 H 5.752 0.183 1.017 1.00 . A A . 61 ILE HD13 1 1
22 41174 1 1 61 ILE HG12 H 6.623 -2.571 0.205 1.00 . A A . 61 ILE HG12 1 1
22 41175 1 1 61 ILE HG13 H 5.725 -2.214 1.679 1.00 . A A . 61 ILE HG13 1 1
22 41176 1 1 61 ILE HG21 H 8.503 -0.494 -0.046 1.00 . A A . 61 ILE HG21 1 1
22 41177 1 1 61 ILE HG22 H 9.091 -2.145 0.150 1.00 . A A . 61 ILE HG22 1 1
22 41178 1 1 61 ILE HG23 H 9.720 -0.858 1.179 1.00 . A A . 61 ILE HG23 1 1
22 41179 1 1 61 ILE N N 7.054 -3.015 3.529 1.00 . A A . 61 ILE N 1 1
22 41180 1 1 61 ILE O O 10.412 -2.860 3.392 1.00 . A A . 61 ILE O 1 1
22 41181 1 1 62 MET C C 10.836 -1.718 5.905 1.00 . A A . 62 MET C 1 1
22 41182 1 1 62 MET CA C 10.273 -0.605 5.020 1.00 . A A . 62 MET CA 1 1
22 41183 1 1 62 MET CB C 9.749 0.537 5.892 1.00 . A A . 62 MET CB 1 1
22 41184 1 1 62 MET CE C 9.982 3.887 3.410 1.00 . A A . 62 MET CE 1 1
22 41185 1 1 62 MET CG C 9.370 1.781 5.103 1.00 . A A . 62 MET CG 1 1
22 41186 1 1 62 MET H H 8.364 -0.612 4.090 1.00 . A A . 62 MET H 1 1
22 41187 1 1 62 MET HA H 11.068 -0.227 4.393 1.00 . A A . 62 MET HA 1 1
22 41188 1 1 62 MET HB2 H 8.874 0.195 6.427 1.00 . A A . 62 MET HB2 1 1
22 41189 1 1 62 MET HB3 H 10.512 0.811 6.607 1.00 . A A . 62 MET HB3 1 1
22 41190 1 1 62 MET HE1 H 9.592 4.549 4.170 1.00 . A A . 62 MET HE1 1 1
22 41191 1 1 62 MET HE2 H 9.174 3.550 2.778 1.00 . A A . 62 MET HE2 1 1
22 41192 1 1 62 MET HE3 H 10.710 4.417 2.812 1.00 . A A . 62 MET HE3 1 1
22 41193 1 1 62 MET HG2 H 8.591 1.521 4.401 1.00 . A A . 62 MET HG2 1 1
22 41194 1 1 62 MET HG3 H 9.000 2.527 5.790 1.00 . A A . 62 MET HG3 1 1
22 41195 1 1 62 MET N N 9.215 -1.104 4.146 1.00 . A A . 62 MET N 1 1
22 41196 1 1 62 MET O O 11.992 -2.114 5.755 1.00 . A A . 62 MET O 1 1
22 41197 1 1 62 MET SD S 10.761 2.476 4.190 1.00 . A A . 62 MET SD 1 1
22 41198 1 1 63 THR C C 10.867 -4.520 7.013 1.00 . A A . 63 THR C 1 1
22 41199 1 1 63 THR CA C 10.449 -3.255 7.757 1.00 . A A . 63 THR CA 1 1
22 41200 1 1 63 THR CB C 9.342 -3.607 8.771 1.00 . A A . 63 THR CB 1 1
22 41201 1 1 63 THR CG2 C 8.217 -4.377 8.102 1.00 . A A . 63 THR CG2 1 1
22 41202 1 1 63 THR H H 9.103 -1.867 6.892 1.00 . A A . 63 THR H 1 1
22 41203 1 1 63 THR HA H 11.295 -2.877 8.305 1.00 . A A . 63 THR HA 1 1
22 41204 1 1 63 THR HB H 8.939 -2.691 9.178 1.00 . A A . 63 THR HB 1 1
22 41205 1 1 63 THR HG1 H 10.649 -3.941 10.211 1.00 . A A . 63 THR HG1 1 1
22 41206 1 1 63 THR HG21 H 8.607 -5.300 7.693 1.00 . A A . 63 THR HG21 1 1
22 41207 1 1 63 THR HG22 H 7.797 -3.782 7.305 1.00 . A A . 63 THR HG22 1 1
22 41208 1 1 63 THR HG23 H 7.450 -4.600 8.828 1.00 . A A . 63 THR HG23 1 1
22 41209 1 1 63 THR N N 10.016 -2.213 6.829 1.00 . A A . 63 THR N 1 1
22 41210 1 1 63 THR O O 10.762 -4.596 5.789 1.00 . A A . 63 THR O 1 1
22 41211 1 1 63 THR OG1 O 9.888 -4.392 9.839 1.00 . A A . 63 THR OG1 1 1
22 41212 1 1 64 LYS C C 12.877 -6.593 6.174 1.00 . A A . 64 LYS C 1 1
22 41213 1 1 64 LYS CA C 11.751 -6.789 7.185 1.00 . A A . 64 LYS CA 1 1
22 41214 1 1 64 LYS CB C 10.561 -7.481 6.516 1.00 . A A . 64 LYS CB 1 1
22 41215 1 1 64 LYS CD C 9.748 -8.690 8.568 1.00 . A A . 64 LYS CD 1 1
22 41216 1 1 64 LYS CE C 8.579 -8.911 9.515 1.00 . A A . 64 LYS CE 1 1
22 41217 1 1 64 LYS CG C 9.387 -7.720 7.453 1.00 . A A . 64 LYS CG 1 1
22 41218 1 1 64 LYS H H 11.409 -5.385 8.734 1.00 . A A . 64 LYS H 1 1
22 41219 1 1 64 LYS HA H 12.113 -7.412 7.987 1.00 . A A . 64 LYS HA 1 1
22 41220 1 1 64 LYS HB2 H 10.218 -6.869 5.695 1.00 . A A . 64 LYS HB2 1 1
22 41221 1 1 64 LYS HB3 H 10.885 -8.436 6.129 1.00 . A A . 64 LYS HB3 1 1
22 41222 1 1 64 LYS HD2 H 10.028 -9.636 8.131 1.00 . A A . 64 LYS HD2 1 1
22 41223 1 1 64 LYS HD3 H 10.581 -8.287 9.127 1.00 . A A . 64 LYS HD3 1 1
22 41224 1 1 64 LYS HE2 H 8.297 -7.961 9.946 1.00 . A A . 64 LYS HE2 1 1
22 41225 1 1 64 LYS HE3 H 7.748 -9.310 8.952 1.00 . A A . 64 LYS HE3 1 1
22 41226 1 1 64 LYS HG2 H 9.092 -6.777 7.891 1.00 . A A . 64 LYS HG2 1 1
22 41227 1 1 64 LYS HG3 H 8.564 -8.130 6.887 1.00 . A A . 64 LYS HG3 1 1
22 41228 1 1 64 LYS HZ1 H 9.720 -9.490 11.165 1.00 . A A . 64 LYS HZ1 1 1
22 41229 1 1 64 LYS HZ2 H 9.189 -10.783 10.212 1.00 . A A . 64 LYS HZ2 1 1
22 41230 1 1 64 LYS HZ3 H 8.104 -9.989 11.240 1.00 . A A . 64 LYS HZ3 1 1
22 41231 1 1 64 LYS N N 11.339 -5.513 7.764 1.00 . A A . 64 LYS N 1 1
22 41232 1 1 64 LYS NZ N 8.922 -9.860 10.610 1.00 . A A . 64 LYS NZ 1 1
22 41233 1 1 64 LYS O O 13.143 -7.471 5.354 1.00 . A A . 64 LYS O 1 1
22 41234 1 1 65 ARG C C 14.603 -5.714 4.035 1.00 . A A . 65 ARG C 1 1
22 41235 1 1 65 ARG CA C 14.729 -5.153 5.452 1.00 . A A . 65 ARG CA 1 1
22 41236 1 1 65 ARG CB C 15.997 -5.692 6.126 1.00 . A A . 65 ARG CB 1 1
22 41237 1 1 65 ARG CD C 17.252 -7.661 7.057 1.00 . A A . 65 ARG CD 1 1
22 41238 1 1 65 ARG CG C 15.943 -7.176 6.456 1.00 . A A . 65 ARG CG 1 1
22 41239 1 1 65 ARG CZ C 19.628 -7.811 6.435 1.00 . A A . 65 ARG CZ 1 1
22 41240 1 1 65 ARG H H 13.247 -4.780 6.918 1.00 . A A . 65 ARG H 1 1
22 41241 1 1 65 ARG HA H 14.811 -4.078 5.382 1.00 . A A . 65 ARG HA 1 1
22 41242 1 1 65 ARG HB2 H 16.837 -5.524 5.468 1.00 . A A . 65 ARG HB2 1 1
22 41243 1 1 65 ARG HB3 H 16.158 -5.149 7.046 1.00 . A A . 65 ARG HB3 1 1
22 41244 1 1 65 ARG HD2 H 17.440 -7.113 7.968 1.00 . A A . 65 ARG HD2 1 1
22 41245 1 1 65 ARG HD3 H 17.162 -8.713 7.283 1.00 . A A . 65 ARG HD3 1 1
22 41246 1 1 65 ARG HE H 18.190 -7.060 5.274 1.00 . A A . 65 ARG HE 1 1
22 41247 1 1 65 ARG HG2 H 15.147 -7.348 7.165 1.00 . A A . 65 ARG HG2 1 1
22 41248 1 1 65 ARG HG3 H 15.746 -7.729 5.549 1.00 . A A . 65 ARG HG3 1 1
22 41249 1 1 65 ARG HH11 H 19.189 -8.523 8.274 1.00 . A A . 65 ARG HH11 1 1
22 41250 1 1 65 ARG HH12 H 20.856 -8.622 7.820 1.00 . A A . 65 ARG HH12 1 1
22 41251 1 1 65 ARG HH21 H 20.384 -7.186 4.668 1.00 . A A . 65 ARG HH21 1 1
22 41252 1 1 65 ARG HH22 H 21.536 -7.861 5.769 1.00 . A A . 65 ARG HH22 1 1
22 41253 1 1 65 ARG N N 13.548 -5.448 6.268 1.00 . A A . 65 ARG N 1 1
22 41254 1 1 65 ARG NE N 18.377 -7.467 6.147 1.00 . A A . 65 ARG NE 1 1
22 41255 1 1 65 ARG NH1 N 19.915 -8.364 7.607 1.00 . A A . 65 ARG NH1 1 1
22 41256 1 1 65 ARG NH2 N 20.595 -7.602 5.552 1.00 . A A . 65 ARG NH2 1 1
22 41257 1 1 65 ARG O O 15.323 -6.638 3.654 1.00 . A A . 65 ARG O 1 1
22 41258 1 1 66 LEU C C 14.107 -4.206 1.001 1.00 . A A . 66 LEU C 1 1
22 41259 1 1 66 LEU CA C 13.642 -5.408 1.818 1.00 . A A . 66 LEU CA 1 1
22 41260 1 1 66 LEU CB C 12.214 -5.790 1.410 1.00 . A A . 66 LEU CB 1 1
22 41261 1 1 66 LEU CD1 C 12.958 -7.965 0.392 1.00 . A A . 66 LEU CD1 1 1
22 41262 1 1 66 LEU CD2 C 11.938 -7.945 2.675 1.00 . A A . 66 LEU CD2 1 1
22 41263 1 1 66 LEU CG C 11.939 -7.295 1.301 1.00 . A A . 66 LEU CG 1 1
22 41264 1 1 66 LEU H H 13.101 -4.456 3.630 1.00 . A A . 66 LEU H 1 1
22 41265 1 1 66 LEU HA H 14.299 -6.240 1.616 1.00 . A A . 66 LEU HA 1 1
22 41266 1 1 66 LEU HB2 H 11.534 -5.374 2.137 1.00 . A A . 66 LEU HB2 1 1
22 41267 1 1 66 LEU HB3 H 12.007 -5.340 0.451 1.00 . A A . 66 LEU HB3 1 1
22 41268 1 1 66 LEU HD11 H 12.760 -9.027 0.349 1.00 . A A . 66 LEU HD11 1 1
22 41269 1 1 66 LEU HD12 H 13.951 -7.800 0.781 1.00 . A A . 66 LEU HD12 1 1
22 41270 1 1 66 LEU HD13 H 12.886 -7.547 -0.600 1.00 . A A . 66 LEU HD13 1 1
22 41271 1 1 66 LEU HD21 H 12.912 -7.832 3.128 1.00 . A A . 66 LEU HD21 1 1
22 41272 1 1 66 LEU HD22 H 11.707 -8.997 2.575 1.00 . A A . 66 LEU HD22 1 1
22 41273 1 1 66 LEU HD23 H 11.193 -7.472 3.298 1.00 . A A . 66 LEU HD23 1 1
22 41274 1 1 66 LEU HG H 10.961 -7.441 0.866 1.00 . A A . 66 LEU HG 1 1
22 41275 1 1 66 LEU N N 13.710 -5.121 3.248 1.00 . A A . 66 LEU N 1 1
22 41276 1 1 66 LEU O O 14.520 -4.347 -0.149 1.00 . A A . 66 LEU O 1 1
22 41277 1 1 67 TYR C C 15.885 -1.740 0.616 1.00 . A A . 67 TYR C 1 1
22 41278 1 1 67 TYR CA C 14.388 -1.786 0.914 1.00 . A A . 67 TYR CA 1 1
22 41279 1 1 67 TYR CB C 13.974 -0.568 1.746 1.00 . A A . 67 TYR CB 1 1
22 41280 1 1 67 TYR CD1 C 14.464 -1.379 4.092 1.00 . A A . 67 TYR CD1 1 1
22 41281 1 1 67 TYR CD2 C 15.572 0.585 3.323 1.00 . A A . 67 TYR CD2 1 1
22 41282 1 1 67 TYR CE1 C 15.108 -1.272 5.309 1.00 . A A . 67 TYR CE1 1 1
22 41283 1 1 67 TYR CE2 C 16.219 0.700 4.538 1.00 . A A . 67 TYR CE2 1 1
22 41284 1 1 67 TYR CG C 14.685 -0.454 3.078 1.00 . A A . 67 TYR CG 1 1
22 41285 1 1 67 TYR CZ C 15.984 -0.232 5.526 1.00 . A A . 67 TYR CZ 1 1
22 41286 1 1 67 TYR H H 13.711 -2.977 2.528 1.00 . A A . 67 TYR H 1 1
22 41287 1 1 67 TYR HA H 13.852 -1.764 -0.022 1.00 . A A . 67 TYR HA 1 1
22 41288 1 1 67 TYR HB2 H 14.184 0.329 1.183 1.00 . A A . 67 TYR HB2 1 1
22 41289 1 1 67 TYR HB3 H 12.913 -0.622 1.942 1.00 . A A . 67 TYR HB3 1 1
22 41290 1 1 67 TYR HD1 H 13.777 -2.195 3.916 1.00 . A A . 67 TYR HD1 1 1
22 41291 1 1 67 TYR HD2 H 15.754 1.313 2.546 1.00 . A A . 67 TYR HD2 1 1
22 41292 1 1 67 TYR HE1 H 14.925 -2.003 6.083 1.00 . A A . 67 TYR HE1 1 1
22 41293 1 1 67 TYR HE2 H 16.905 1.516 4.707 1.00 . A A . 67 TYR HE2 1 1
22 41294 1 1 67 TYR HH H 16.596 0.792 7.036 1.00 . A A . 67 TYR HH 1 1
22 41295 1 1 67 TYR N N 14.028 -3.022 1.603 1.00 . A A . 67 TYR N 1 1
22 41296 1 1 67 TYR O O 16.646 -2.579 1.098 1.00 . A A . 67 TYR O 1 1
22 41297 1 1 67 TYR OH O 16.629 -0.121 6.738 1.00 . A A . 67 TYR OH 1 1
22 41298 1 1 68 ASP C C 18.646 -0.766 0.534 1.00 . A A . 68 ASP C 1 1
22 41299 1 1 68 ASP CA C 17.687 -0.674 -0.640 1.00 . A A . 68 ASP CA 1 1
22 41300 1 1 68 ASP CB C 17.926 0.646 -1.375 1.00 . A A . 68 ASP CB 1 1
22 41301 1 1 68 ASP CG C 18.935 0.512 -2.498 1.00 . A A . 68 ASP CG 1 1
22 41302 1 1 68 ASP H H 15.650 -0.106 -0.516 1.00 . A A . 68 ASP H 1 1
22 41303 1 1 68 ASP HA H 17.879 -1.493 -1.311 1.00 . A A . 68 ASP HA 1 1
22 41304 1 1 68 ASP HB2 H 16.996 0.998 -1.787 1.00 . A A . 68 ASP HB2 1 1
22 41305 1 1 68 ASP HB3 H 18.298 1.377 -0.672 1.00 . A A . 68 ASP HB3 1 1
22 41306 1 1 68 ASP N N 16.298 -0.767 -0.195 1.00 . A A . 68 ASP N 1 1
22 41307 1 1 68 ASP O O 19.783 -1.217 0.387 1.00 . A A . 68 ASP O 1 1
22 41308 1 1 68 ASP OD1 O 19.892 -0.276 -2.344 1.00 . A A . 68 ASP OD1 1 1
22 41309 1 1 68 ASP OD2 O 18.769 1.195 -3.530 1.00 . A A . 68 ASP OD2 1 1
22 41310 1 1 69 GLU C C 19.995 1.205 2.408 1.00 . A A . 69 GLU C 1 1
22 41311 1 1 69 GLU CA C 19.084 0.046 2.786 1.00 . A A . 69 GLU CA 1 1
22 41312 1 1 69 GLU CB C 19.915 -1.173 3.190 1.00 . A A . 69 GLU CB 1 1
22 41313 1 1 69 GLU CD C 19.936 -3.650 3.678 1.00 . A A . 69 GLU CD 1 1
22 41314 1 1 69 GLU CG C 19.097 -2.445 3.305 1.00 . A A . 69 GLU CG 1 1
22 41315 1 1 69 GLU H H 17.238 -0.085 1.771 1.00 . A A . 69 GLU H 1 1
22 41316 1 1 69 GLU HA H 18.470 0.344 3.619 1.00 . A A . 69 GLU HA 1 1
22 41317 1 1 69 GLU HB2 H 20.685 -1.330 2.449 1.00 . A A . 69 GLU HB2 1 1
22 41318 1 1 69 GLU HB3 H 20.379 -0.979 4.146 1.00 . A A . 69 GLU HB3 1 1
22 41319 1 1 69 GLU HG2 H 18.340 -2.304 4.063 1.00 . A A . 69 GLU HG2 1 1
22 41320 1 1 69 GLU HG3 H 18.621 -2.634 2.355 1.00 . A A . 69 GLU HG3 1 1
22 41321 1 1 69 GLU N N 18.194 -0.277 1.680 1.00 . A A . 69 GLU N 1 1
22 41322 1 1 69 GLU O O 20.880 1.591 3.175 1.00 . A A . 69 GLU O 1 1
22 41323 1 1 69 GLU OE1 O 20.440 -4.330 2.758 1.00 . A A . 69 GLU OE1 1 1
22 41324 1 1 69 GLU OE2 O 20.092 -3.916 4.889 1.00 . A A . 69 GLU OE2 1 1
22 41325 1 1 70 LYS C C 19.767 4.208 0.941 1.00 . A A . 70 LYS C 1 1
22 41326 1 1 70 LYS CA C 20.542 2.907 0.754 1.00 . A A . 70 LYS CA 1 1
22 41327 1 1 70 LYS CB C 20.920 2.730 -0.718 1.00 . A A . 70 LYS CB 1 1
22 41328 1 1 70 LYS CD C 23.215 1.793 -0.291 1.00 . A A . 70 LYS CD 1 1
22 41329 1 1 70 LYS CE C 24.166 0.634 -0.545 1.00 . A A . 70 LYS CE 1 1
22 41330 1 1 70 LYS CG C 21.872 1.571 -0.968 1.00 . A A . 70 LYS CG 1 1
22 41331 1 1 70 LYS H H 19.054 1.398 0.649 1.00 . A A . 70 LYS H 1 1
22 41332 1 1 70 LYS HA H 21.446 2.956 1.343 1.00 . A A . 70 LYS HA 1 1
22 41333 1 1 70 LYS HB2 H 20.020 2.557 -1.290 1.00 . A A . 70 LYS HB2 1 1
22 41334 1 1 70 LYS HB3 H 21.390 3.635 -1.069 1.00 . A A . 70 LYS HB3 1 1
22 41335 1 1 70 LYS HD2 H 23.656 2.699 -0.677 1.00 . A A . 70 LYS HD2 1 1
22 41336 1 1 70 LYS HD3 H 23.058 1.891 0.774 1.00 . A A . 70 LYS HD3 1 1
22 41337 1 1 70 LYS HE2 H 23.721 -0.271 -0.160 1.00 . A A . 70 LYS HE2 1 1
22 41338 1 1 70 LYS HE3 H 24.317 0.536 -1.610 1.00 . A A . 70 LYS HE3 1 1
22 41339 1 1 70 LYS HG2 H 21.429 0.665 -0.581 1.00 . A A . 70 LYS HG2 1 1
22 41340 1 1 70 LYS HG3 H 22.029 1.470 -2.032 1.00 . A A . 70 LYS HG3 1 1
22 41341 1 1 70 LYS HZ1 H 26.110 0.034 -0.073 1.00 . A A . 70 LYS HZ1 1 1
22 41342 1 1 70 LYS HZ2 H 25.360 0.940 1.142 1.00 . A A . 70 LYS HZ2 1 1
22 41343 1 1 70 LYS HZ3 H 25.934 1.707 -0.253 1.00 . A A . 70 LYS HZ3 1 1
22 41344 1 1 70 LYS N N 19.768 1.764 1.223 1.00 . A A . 70 LYS N 1 1
22 41345 1 1 70 LYS NZ N 25.485 0.843 0.113 1.00 . A A . 70 LYS NZ 1 1
22 41346 1 1 70 LYS O O 20.175 5.080 1.707 1.00 . A A . 70 LYS O 1 1
22 41347 1 1 71 GLN C C 16.367 5.176 0.607 1.00 . A A . 71 GLN C 1 1
22 41348 1 1 71 GLN CA C 17.820 5.532 0.322 1.00 . A A . 71 GLN CA 1 1
22 41349 1 1 71 GLN CB C 17.918 6.341 -0.974 1.00 . A A . 71 GLN CB 1 1
22 41350 1 1 71 GLN CD C 17.611 6.377 -3.485 1.00 . A A . 71 GLN CD 1 1
22 41351 1 1 71 GLN CG C 17.506 5.559 -2.211 1.00 . A A . 71 GLN CG 1 1
22 41352 1 1 71 GLN H H 18.370 3.603 -0.358 1.00 . A A . 71 GLN H 1 1
22 41353 1 1 71 GLN HA H 18.196 6.129 1.137 1.00 . A A . 71 GLN HA 1 1
22 41354 1 1 71 GLN HB2 H 17.280 7.208 -0.893 1.00 . A A . 71 GLN HB2 1 1
22 41355 1 1 71 GLN HB3 H 18.939 6.668 -1.105 1.00 . A A . 71 GLN HB3 1 1
22 41356 1 1 71 GLN HE21 H 17.201 8.046 -2.483 1.00 . A A . 71 GLN HE21 1 1
22 41357 1 1 71 GLN HE22 H 17.469 8.235 -4.179 1.00 . A A . 71 GLN HE22 1 1
22 41358 1 1 71 GLN HG2 H 18.144 4.694 -2.304 1.00 . A A . 71 GLN HG2 1 1
22 41359 1 1 71 GLN HG3 H 16.481 5.237 -2.092 1.00 . A A . 71 GLN HG3 1 1
22 41360 1 1 71 GLN N N 18.647 4.333 0.235 1.00 . A A . 71 GLN N 1 1
22 41361 1 1 71 GLN NE2 N 17.407 7.685 -3.370 1.00 . A A . 71 GLN NE2 1 1
22 41362 1 1 71 GLN O O 15.476 6.015 0.487 1.00 . A A . 71 GLN O 1 1
22 41363 1 1 71 GLN OE1 O 17.871 5.839 -4.561 1.00 . A A . 71 GLN OE1 1 1
22 41364 1 1 72 GLN C C 13.810 3.703 0.226 1.00 . A A . 72 GLN C 1 1
22 41365 1 1 72 GLN CA C 14.806 3.457 1.357 1.00 . A A . 72 GLN CA 1 1
22 41366 1 1 72 GLN CB C 14.325 4.153 2.632 1.00 . A A . 72 GLN CB 1 1
22 41367 1 1 72 GLN CD C 14.790 4.720 5.049 1.00 . A A . 72 GLN CD 1 1
22 41368 1 1 72 GLN CG C 15.285 4.017 3.800 1.00 . A A . 72 GLN CG 1 1
22 41369 1 1 72 GLN H H 16.897 3.305 1.055 1.00 . A A . 72 GLN H 1 1
22 41370 1 1 72 GLN HA H 14.867 2.393 1.541 1.00 . A A . 72 GLN HA 1 1
22 41371 1 1 72 GLN HB2 H 14.192 5.205 2.424 1.00 . A A . 72 GLN HB2 1 1
22 41372 1 1 72 GLN HB3 H 13.375 3.730 2.922 1.00 . A A . 72 GLN HB3 1 1
22 41373 1 1 72 GLN HE21 H 13.856 3.068 5.641 1.00 . A A . 72 GLN HE21 1 1
22 41374 1 1 72 GLN HE22 H 13.710 4.430 6.692 1.00 . A A . 72 GLN HE22 1 1
22 41375 1 1 72 GLN HG2 H 15.413 2.967 4.025 1.00 . A A . 72 GLN HG2 1 1
22 41376 1 1 72 GLN HG3 H 16.238 4.442 3.520 1.00 . A A . 72 GLN HG3 1 1
22 41377 1 1 72 GLN N N 16.142 3.926 0.998 1.00 . A A . 72 GLN N 1 1
22 41378 1 1 72 GLN NE2 N 14.043 4.000 5.877 1.00 . A A . 72 GLN NE2 1 1
22 41379 1 1 72 GLN O O 12.597 3.665 0.435 1.00 . A A . 72 GLN O 1 1
22 41380 1 1 72 GLN OE1 O 15.075 5.898 5.265 1.00 . A A . 72 GLN OE1 1 1
22 41381 1 1 73 HIS C C 13.362 3.015 -3.025 1.00 . A A . 73 HIS C 1 1
22 41382 1 1 73 HIS CA C 13.481 4.243 -2.127 1.00 . A A . 73 HIS CA 1 1
22 41383 1 1 73 HIS CB C 14.043 5.423 -2.923 1.00 . A A . 73 HIS CB 1 1
22 41384 1 1 73 HIS CD2 C 12.008 6.424 -4.180 1.00 . A A . 73 HIS CD2 1 1
22 41385 1 1 73 HIS CE1 C 12.659 6.004 -6.230 1.00 . A A . 73 HIS CE1 1 1
22 41386 1 1 73 HIS CG C 13.210 5.803 -4.105 1.00 . A A . 73 HIS CG 1 1
22 41387 1 1 73 HIS H H 15.301 3.963 -1.082 1.00 . A A . 73 HIS H 1 1
22 41388 1 1 73 HIS HA H 12.495 4.503 -1.761 1.00 . A A . 73 HIS HA 1 1
22 41389 1 1 73 HIS HB2 H 14.113 6.284 -2.274 1.00 . A A . 73 HIS HB2 1 1
22 41390 1 1 73 HIS HB3 H 15.030 5.168 -3.280 1.00 . A A . 73 HIS HB3 1 1
22 41391 1 1 73 HIS HD1 H 14.418 5.114 -5.686 1.00 . A A . 73 HIS HD1 1 1
22 41392 1 1 73 HIS HD2 H 11.410 6.767 -3.346 1.00 . A A . 73 HIS HD2 1 1
22 41393 1 1 73 HIS HE1 H 12.687 5.947 -7.308 1.00 . A A . 73 HIS HE1 1 1
22 41394 1 1 73 HIS HE2 H 10.921 7.027 -5.872 1.00 . A A . 73 HIS HE2 1 1
22 41395 1 1 73 HIS N N 14.328 3.960 -0.973 1.00 . A A . 73 HIS N 1 1
22 41396 1 1 73 HIS ND1 N 13.589 5.555 -5.407 1.00 . A A . 73 HIS ND1 1 1
22 41397 1 1 73 HIS NE2 N 11.688 6.536 -5.510 1.00 . A A . 73 HIS NE2 1 1
22 41398 1 1 73 HIS O O 12.265 2.503 -3.247 1.00 . A A . 73 HIS O 1 1
22 41399 1 1 74 ILE C C 14.462 0.091 -3.390 1.00 . A A . 74 ILE C 1 1
22 41400 1 1 74 ILE CA C 14.512 1.305 -4.307 1.00 . A A . 74 ILE CA 1 1
22 41401 1 1 74 ILE CB C 15.764 1.200 -5.201 1.00 . A A . 74 ILE CB 1 1
22 41402 1 1 74 ILE CD1 C 14.872 2.969 -6.809 1.00 . A A . 74 ILE CD1 1 1
22 41403 1 1 74 ILE CG1 C 16.024 2.518 -5.934 1.00 . A A . 74 ILE CG1 1 1
22 41404 1 1 74 ILE CG2 C 15.601 0.065 -6.199 1.00 . A A . 74 ILE CG2 1 1
22 41405 1 1 74 ILE H H 15.337 3.006 -3.353 1.00 . A A . 74 ILE H 1 1
22 41406 1 1 74 ILE HA H 13.638 1.301 -4.943 1.00 . A A . 74 ILE HA 1 1
22 41407 1 1 74 ILE HB H 16.611 0.974 -4.571 1.00 . A A . 74 ILE HB 1 1
22 41408 1 1 74 ILE HD11 H 14.687 2.228 -7.572 1.00 . A A . 74 ILE HD11 1 1
22 41409 1 1 74 ILE HD12 H 15.121 3.911 -7.275 1.00 . A A . 74 ILE HD12 1 1
22 41410 1 1 74 ILE HD13 H 13.986 3.090 -6.202 1.00 . A A . 74 ILE HD13 1 1
22 41411 1 1 74 ILE HG12 H 16.214 3.294 -5.210 1.00 . A A . 74 ILE HG12 1 1
22 41412 1 1 74 ILE HG13 H 16.892 2.398 -6.567 1.00 . A A . 74 ILE HG13 1 1
22 41413 1 1 74 ILE HG21 H 16.484 -0.001 -6.818 1.00 . A A . 74 ILE HG21 1 1
22 41414 1 1 74 ILE HG22 H 14.739 0.253 -6.821 1.00 . A A . 74 ILE HG22 1 1
22 41415 1 1 74 ILE HG23 H 15.466 -0.865 -5.668 1.00 . A A . 74 ILE HG23 1 1
22 41416 1 1 74 ILE N N 14.496 2.534 -3.526 1.00 . A A . 74 ILE N 1 1
22 41417 1 1 74 ILE O O 15.480 -0.322 -2.835 1.00 . A A . 74 ILE O 1 1
22 41418 1 1 75 VAL C C 13.030 -2.905 -3.086 1.00 . A A . 75 VAL C 1 1
22 41419 1 1 75 VAL CA C 13.083 -1.590 -2.318 1.00 . A A . 75 VAL CA 1 1
22 41420 1 1 75 VAL CB C 11.802 -1.424 -1.474 1.00 . A A . 75 VAL CB 1 1
22 41421 1 1 75 VAL CG1 C 10.682 -0.828 -2.312 1.00 . A A . 75 VAL CG1 1 1
22 41422 1 1 75 VAL CG2 C 11.381 -2.748 -0.854 1.00 . A A . 75 VAL CG2 1 1
22 41423 1 1 75 VAL H H 12.503 -0.117 -3.720 1.00 . A A . 75 VAL H 1 1
22 41424 1 1 75 VAL HA H 13.928 -1.617 -1.645 1.00 . A A . 75 VAL HA 1 1
22 41425 1 1 75 VAL HB H 12.018 -0.735 -0.670 1.00 . A A . 75 VAL HB 1 1
22 41426 1 1 75 VAL HG11 H 10.964 0.160 -2.641 1.00 . A A . 75 VAL HG11 1 1
22 41427 1 1 75 VAL HG12 H 9.782 -0.767 -1.718 1.00 . A A . 75 VAL HG12 1 1
22 41428 1 1 75 VAL HG13 H 10.502 -1.457 -3.172 1.00 . A A . 75 VAL HG13 1 1
22 41429 1 1 75 VAL HG21 H 11.249 -3.485 -1.634 1.00 . A A . 75 VAL HG21 1 1
22 41430 1 1 75 VAL HG22 H 10.449 -2.617 -0.323 1.00 . A A . 75 VAL HG22 1 1
22 41431 1 1 75 VAL HG23 H 12.144 -3.083 -0.165 1.00 . A A . 75 VAL HG23 1 1
22 41432 1 1 75 VAL N N 13.272 -0.468 -3.224 1.00 . A A . 75 VAL N 1 1
22 41433 1 1 75 VAL O O 12.028 -3.231 -3.725 1.00 . A A . 75 VAL O 1 1
22 41434 1 1 76 TYR C C 13.360 -5.981 -3.122 1.00 . A A . 76 TYR C 1 1
22 41435 1 1 76 TYR CA C 14.242 -4.910 -3.750 1.00 . A A . 76 TYR CA 1 1
22 41436 1 1 76 TYR CB C 15.700 -5.367 -3.764 1.00 . A A . 76 TYR CB 1 1
22 41437 1 1 76 TYR CD1 C 16.599 -3.525 -5.231 1.00 . A A . 76 TYR CD1 1 1
22 41438 1 1 76 TYR CD2 C 17.654 -3.900 -3.127 1.00 . A A . 76 TYR CD2 1 1
22 41439 1 1 76 TYR CE1 C 17.484 -2.495 -5.495 1.00 . A A . 76 TYR CE1 1 1
22 41440 1 1 76 TYR CE2 C 18.538 -2.871 -3.383 1.00 . A A . 76 TYR CE2 1 1
22 41441 1 1 76 TYR CG C 16.671 -4.243 -4.046 1.00 . A A . 76 TYR CG 1 1
22 41442 1 1 76 TYR CZ C 18.451 -2.174 -4.568 1.00 . A A . 76 TYR CZ 1 1
22 41443 1 1 76 TYR H H 14.891 -3.336 -2.495 1.00 . A A . 76 TYR H 1 1
22 41444 1 1 76 TYR HA H 13.918 -4.740 -4.766 1.00 . A A . 76 TYR HA 1 1
22 41445 1 1 76 TYR HB2 H 15.949 -5.787 -2.801 1.00 . A A . 76 TYR HB2 1 1
22 41446 1 1 76 TYR HB3 H 15.829 -6.119 -4.527 1.00 . A A . 76 TYR HB3 1 1
22 41447 1 1 76 TYR HD1 H 15.837 -3.779 -5.955 1.00 . A A . 76 TYR HD1 1 1
22 41448 1 1 76 TYR HD2 H 17.720 -4.446 -2.199 1.00 . A A . 76 TYR HD2 1 1
22 41449 1 1 76 TYR HE1 H 17.411 -1.943 -6.421 1.00 . A A . 76 TYR HE1 1 1
22 41450 1 1 76 TYR HE2 H 19.294 -2.619 -2.656 1.00 . A A . 76 TYR HE2 1 1
22 41451 1 1 76 TYR HH H 18.854 -0.396 -5.179 1.00 . A A . 76 TYR HH 1 1
22 41452 1 1 76 TYR N N 14.129 -3.649 -3.029 1.00 . A A . 76 TYR N 1 1
22 41453 1 1 76 TYR O O 13.134 -5.984 -1.912 1.00 . A A . 76 TYR O 1 1
22 41454 1 1 76 TYR OH O 19.332 -1.150 -4.829 1.00 . A A . 76 TYR OH 1 1
22 41455 1 1 77 CYS C C 11.921 -9.093 -4.516 1.00 . A A . 77 CYS C 1 1
22 41456 1 1 77 CYS CA C 12.009 -7.977 -3.480 1.00 . A A . 77 CYS CA 1 1
22 41457 1 1 77 CYS CB C 10.608 -7.450 -3.156 1.00 . A A . 77 CYS CB 1 1
22 41458 1 1 77 CYS H H 13.075 -6.833 -4.909 1.00 . A A . 77 CYS H 1 1
22 41459 1 1 77 CYS HA H 12.450 -8.374 -2.579 1.00 . A A . 77 CYS HA 1 1
22 41460 1 1 77 CYS HB2 H 9.975 -8.280 -2.880 1.00 . A A . 77 CYS HB2 1 1
22 41461 1 1 77 CYS HB3 H 10.672 -6.762 -2.325 1.00 . A A . 77 CYS HB3 1 1
22 41462 1 1 77 CYS HG H 10.749 -5.955 -5.217 1.00 . A A . 77 CYS HG 1 1
22 41463 1 1 77 CYS N N 12.861 -6.891 -3.954 1.00 . A A . 77 CYS N 1 1
22 41464 1 1 77 CYS O O 10.831 -9.457 -4.963 1.00 . A A . 77 CYS O 1 1
22 41465 1 1 77 CYS SG S 9.809 -6.582 -4.525 1.00 . A A . 77 CYS SG 1 1
22 41466 1 1 78 SER C C 12.686 -12.045 -5.202 1.00 . A A . 78 SER C 1 1
22 41467 1 1 78 SER CA C 13.125 -10.737 -5.851 1.00 . A A . 78 SER CA 1 1
22 41468 1 1 78 SER CB C 14.540 -10.882 -6.414 1.00 . A A . 78 SER CB 1 1
22 41469 1 1 78 SER H H 13.909 -9.298 -4.508 1.00 . A A . 78 SER H 1 1
22 41470 1 1 78 SER HA H 12.448 -10.503 -6.657 1.00 . A A . 78 SER HA 1 1
22 41471 1 1 78 SER HB2 H 14.828 -9.963 -6.903 1.00 . A A . 78 SER HB2 1 1
22 41472 1 1 78 SER HB3 H 15.228 -11.089 -5.606 1.00 . A A . 78 SER HB3 1 1
22 41473 1 1 78 SER HG H 14.004 -11.766 -8.078 1.00 . A A . 78 SER HG 1 1
22 41474 1 1 78 SER N N 13.073 -9.639 -4.891 1.00 . A A . 78 SER N 1 1
22 41475 1 1 78 SER O O 12.532 -13.063 -5.878 1.00 . A A . 78 SER O 1 1
22 41476 1 1 78 SER OG O 14.610 -11.941 -7.353 1.00 . A A . 78 SER OG 1 1
22 41477 1 1 79 ASN C C 11.464 -12.779 -1.793 1.00 . A A . 79 ASN C 1 1
22 41478 1 1 79 ASN CA C 12.042 -13.182 -3.147 1.00 . A A . 79 ASN CA 1 1
22 41479 1 1 79 ASN CB C 13.207 -14.155 -2.953 1.00 . A A . 79 ASN CB 1 1
22 41480 1 1 79 ASN CG C 12.789 -15.424 -2.236 1.00 . A A . 79 ASN CG 1 1
22 41481 1 1 79 ASN H H 12.629 -11.166 -3.408 1.00 . A A . 79 ASN H 1 1
22 41482 1 1 79 ASN HA H 11.271 -13.670 -3.723 1.00 . A A . 79 ASN HA 1 1
22 41483 1 1 79 ASN HB2 H 13.608 -14.426 -3.919 1.00 . A A . 79 ASN HB2 1 1
22 41484 1 1 79 ASN HB3 H 13.978 -13.673 -2.370 1.00 . A A . 79 ASN HB3 1 1
22 41485 1 1 79 ASN HD21 H 14.604 -15.603 -1.441 1.00 . A A . 79 ASN HD21 1 1
22 41486 1 1 79 ASN HD22 H 13.472 -16.837 -1.013 1.00 . A A . 79 ASN HD22 1 1
22 41487 1 1 79 ASN N N 12.482 -12.008 -3.891 1.00 . A A . 79 ASN N 1 1
22 41488 1 1 79 ASN ND2 N 13.716 -16.014 -1.487 1.00 . A A . 79 ASN ND2 1 1
22 41489 1 1 79 ASN O O 12.075 -13.016 -0.750 1.00 . A A . 79 ASN O 1 1
22 41490 1 1 79 ASN OD1 O 11.649 -15.870 -2.352 1.00 . A A . 79 ASN OD1 1 1
22 41491 1 1 80 ASP C C 8.139 -11.777 -0.693 1.00 . A A . 80 ASP C 1 1
22 41492 1 1 80 ASP CA C 9.659 -11.664 -0.601 1.00 . A A . 80 ASP CA 1 1
22 41493 1 1 80 ASP CB C 10.059 -10.207 -0.351 1.00 . A A . 80 ASP CB 1 1
22 41494 1 1 80 ASP CG C 9.604 -9.707 1.005 1.00 . A A . 80 ASP CG 1 1
22 41495 1 1 80 ASP H H 9.843 -12.018 -2.681 1.00 . A A . 80 ASP H 1 1
22 41496 1 1 80 ASP HA H 10.006 -12.269 0.222 1.00 . A A . 80 ASP HA 1 1
22 41497 1 1 80 ASP HB2 H 11.134 -10.123 -0.403 1.00 . A A . 80 ASP HB2 1 1
22 41498 1 1 80 ASP HB3 H 9.615 -9.583 -1.112 1.00 . A A . 80 ASP HB3 1 1
22 41499 1 1 80 ASP N N 10.291 -12.157 -1.820 1.00 . A A . 80 ASP N 1 1
22 41500 1 1 80 ASP O O 7.589 -12.054 -1.761 1.00 . A A . 80 ASP O 1 1
22 41501 1 1 80 ASP OD1 O 9.767 -10.450 1.997 1.00 . A A . 80 ASP OD1 1 1
22 41502 1 1 80 ASP OD2 O 9.086 -8.573 1.076 1.00 . A A . 80 ASP OD2 1 1
22 41503 1 1 81 LEU C C 5.529 -10.269 -0.380 1.00 . A A . 81 LEU C 1 1
22 41504 1 1 81 LEU CA C 6.007 -11.471 0.430 1.00 . A A . 81 LEU CA 1 1
22 41505 1 1 81 LEU CB C 5.487 -11.396 1.866 1.00 . A A . 81 LEU CB 1 1
22 41506 1 1 81 LEU CD1 C 5.542 -12.283 4.217 1.00 . A A . 81 LEU CD1 1 1
22 41507 1 1 81 LEU CD2 C 5.323 -13.863 2.289 1.00 . A A . 81 LEU CD2 1 1
22 41508 1 1 81 LEU CG C 5.927 -12.552 2.770 1.00 . A A . 81 LEU CG 1 1
22 41509 1 1 81 LEU H H 7.953 -11.387 1.258 1.00 . A A . 81 LEU H 1 1
22 41510 1 1 81 LEU HA H 5.634 -12.372 -0.033 1.00 . A A . 81 LEU HA 1 1
22 41511 1 1 81 LEU HB2 H 5.833 -10.471 2.305 1.00 . A A . 81 LEU HB2 1 1
22 41512 1 1 81 LEU HB3 H 4.407 -11.378 1.836 1.00 . A A . 81 LEU HB3 1 1
22 41513 1 1 81 LEU HD11 H 5.903 -13.087 4.840 1.00 . A A . 81 LEU HD11 1 1
22 41514 1 1 81 LEU HD12 H 4.467 -12.219 4.297 1.00 . A A . 81 LEU HD12 1 1
22 41515 1 1 81 LEU HD13 H 5.983 -11.352 4.539 1.00 . A A . 81 LEU HD13 1 1
22 41516 1 1 81 LEU HD21 H 4.246 -13.790 2.302 1.00 . A A . 81 LEU HD21 1 1
22 41517 1 1 81 LEU HD22 H 5.638 -14.666 2.942 1.00 . A A . 81 LEU HD22 1 1
22 41518 1 1 81 LEU HD23 H 5.659 -14.067 1.283 1.00 . A A . 81 LEU HD23 1 1
22 41519 1 1 81 LEU HG H 7.001 -12.645 2.724 1.00 . A A . 81 LEU HG 1 1
22 41520 1 1 81 LEU N N 7.462 -11.539 0.423 1.00 . A A . 81 LEU N 1 1
22 41521 1 1 81 LEU O O 4.544 -10.354 -1.120 1.00 . A A . 81 LEU O 1 1
22 41522 1 1 82 LEU C C 6.190 -8.573 -2.651 1.00 . A A . 82 LEU C 1 1
22 41523 1 1 82 LEU CA C 6.105 -8.060 -1.216 1.00 . A A . 82 LEU CA 1 1
22 41524 1 1 82 LEU CB C 7.183 -6.994 -0.986 1.00 . A A . 82 LEU CB 1 1
22 41525 1 1 82 LEU CD1 C 5.780 -5.311 -2.222 1.00 . A A . 82 LEU CD1 1 1
22 41526 1 1 82 LEU CD2 C 5.973 -5.185 0.266 1.00 . A A . 82 LEU CD2 1 1
22 41527 1 1 82 LEU CG C 6.692 -5.542 -1.026 1.00 . A A . 82 LEU CG 1 1
22 41528 1 1 82 LEU H H 6.962 -9.114 0.408 1.00 . A A . 82 LEU H 1 1
22 41529 1 1 82 LEU HA H 5.130 -7.622 -1.051 1.00 . A A . 82 LEU HA 1 1
22 41530 1 1 82 LEU HB2 H 7.635 -7.172 -0.021 1.00 . A A . 82 LEU HB2 1 1
22 41531 1 1 82 LEU HB3 H 7.943 -7.112 -1.744 1.00 . A A . 82 LEU HB3 1 1
22 41532 1 1 82 LEU HD11 H 4.915 -5.955 -2.146 1.00 . A A . 82 LEU HD11 1 1
22 41533 1 1 82 LEU HD12 H 6.316 -5.537 -3.132 1.00 . A A . 82 LEU HD12 1 1
22 41534 1 1 82 LEU HD13 H 5.461 -4.279 -2.238 1.00 . A A . 82 LEU HD13 1 1
22 41535 1 1 82 LEU HD21 H 5.114 -5.825 0.388 1.00 . A A . 82 LEU HD21 1 1
22 41536 1 1 82 LEU HD22 H 5.651 -4.155 0.225 1.00 . A A . 82 LEU HD22 1 1
22 41537 1 1 82 LEU HD23 H 6.645 -5.319 1.100 1.00 . A A . 82 LEU HD23 1 1
22 41538 1 1 82 LEU HG H 7.543 -4.884 -1.125 1.00 . A A . 82 LEU HG 1 1
22 41539 1 1 82 LEU N N 6.268 -9.167 -0.283 1.00 . A A . 82 LEU N 1 1
22 41540 1 1 82 LEU O O 5.567 -8.024 -3.560 1.00 . A A . 82 LEU O 1 1
22 41541 1 1 83 GLY C C 5.784 -10.892 -4.604 1.00 . A A . 83 GLY C 1 1
22 41542 1 1 83 GLY CA C 7.081 -10.259 -4.143 1.00 . A A . 83 GLY CA 1 1
22 41543 1 1 83 GLY H H 7.455 -10.013 -2.077 1.00 . A A . 83 GLY H 1 1
22 41544 1 1 83 GLY HA2 H 7.376 -9.507 -4.861 1.00 . A A . 83 GLY HA2 1 1
22 41545 1 1 83 GLY HA3 H 7.845 -11.020 -4.102 1.00 . A A . 83 GLY HA3 1 1
22 41546 1 1 83 GLY N N 6.963 -9.638 -2.837 1.00 . A A . 83 GLY N 1 1
22 41547 1 1 83 GLY O O 5.415 -10.780 -5.775 1.00 . A A . 83 GLY O 1 1
22 41548 1 1 84 ASP C C 2.873 -10.981 -4.605 1.00 . A A . 84 ASP C 1 1
22 41549 1 1 84 ASP CA C 3.740 -12.061 -3.974 1.00 . A A . 84 ASP CA 1 1
22 41550 1 1 84 ASP CB C 3.069 -12.596 -2.706 1.00 . A A . 84 ASP CB 1 1
22 41551 1 1 84 ASP CG C 3.786 -13.805 -2.136 1.00 . A A . 84 ASP CG 1 1
22 41552 1 1 84 ASP H H 5.450 -11.656 -2.781 1.00 . A A . 84 ASP H 1 1
22 41553 1 1 84 ASP HA H 3.853 -12.872 -4.681 1.00 . A A . 84 ASP HA 1 1
22 41554 1 1 84 ASP HB2 H 3.053 -11.820 -1.955 1.00 . A A . 84 ASP HB2 1 1
22 41555 1 1 84 ASP HB3 H 2.052 -12.884 -2.939 1.00 . A A . 84 ASP HB3 1 1
22 41556 1 1 84 ASP N N 5.075 -11.540 -3.680 1.00 . A A . 84 ASP N 1 1
22 41557 1 1 84 ASP O O 2.003 -11.269 -5.427 1.00 . A A . 84 ASP O 1 1
22 41558 1 1 84 ASP OD1 O 3.439 -14.939 -2.527 1.00 . A A . 84 ASP OD1 1 1
22 41559 1 1 84 ASP OD2 O 4.694 -13.616 -1.300 1.00 . A A . 84 ASP OD2 1 1
22 41560 1 1 85 LEU C C 3.082 -8.349 -6.270 1.00 . A A . 85 LEU C 1 1
22 41561 1 1 85 LEU CA C 2.497 -8.593 -4.887 1.00 . A A . 85 LEU CA 1 1
22 41562 1 1 85 LEU CB C 2.660 -7.330 -4.041 1.00 . A A . 85 LEU CB 1 1
22 41563 1 1 85 LEU CD1 C 2.175 -6.056 -1.944 1.00 . A A . 85 LEU CD1 1 1
22 41564 1 1 85 LEU CD2 C 0.479 -7.638 -2.877 1.00 . A A . 85 LEU CD2 1 1
22 41565 1 1 85 LEU CG C 1.960 -7.363 -2.689 1.00 . A A . 85 LEU CG 1 1
22 41566 1 1 85 LEU H H 3.793 -9.571 -3.521 1.00 . A A . 85 LEU H 1 1
22 41567 1 1 85 LEU HA H 1.446 -8.816 -4.987 1.00 . A A . 85 LEU HA 1 1
22 41568 1 1 85 LEU HB2 H 3.714 -7.167 -3.874 1.00 . A A . 85 LEU HB2 1 1
22 41569 1 1 85 LEU HB3 H 2.270 -6.495 -4.603 1.00 . A A . 85 LEU HB3 1 1
22 41570 1 1 85 LEU HD11 H 1.780 -5.239 -2.529 1.00 . A A . 85 LEU HD11 1 1
22 41571 1 1 85 LEU HD12 H 3.232 -5.904 -1.782 1.00 . A A . 85 LEU HD12 1 1
22 41572 1 1 85 LEU HD13 H 1.667 -6.096 -0.991 1.00 . A A . 85 LEU HD13 1 1
22 41573 1 1 85 LEU HD21 H -0.015 -7.621 -1.917 1.00 . A A . 85 LEU HD21 1 1
22 41574 1 1 85 LEU HD22 H 0.349 -8.607 -3.332 1.00 . A A . 85 LEU HD22 1 1
22 41575 1 1 85 LEU HD23 H 0.053 -6.879 -3.517 1.00 . A A . 85 LEU HD23 1 1
22 41576 1 1 85 LEU HG H 2.379 -8.163 -2.098 1.00 . A A . 85 LEU HG 1 1
22 41577 1 1 85 LEU N N 3.139 -9.731 -4.237 1.00 . A A . 85 LEU N 1 1
22 41578 1 1 85 LEU O O 2.519 -8.772 -7.280 1.00 . A A . 85 LEU O 1 1
22 41579 1 1 86 PHE C C 5.506 -8.201 -8.302 1.00 . A A . 86 PHE C 1 1
22 41580 1 1 86 PHE CA C 4.737 -7.116 -7.555 1.00 . A A . 86 PHE CA 1 1
22 41581 1 1 86 PHE CB C 5.657 -5.919 -7.295 1.00 . A A . 86 PHE CB 1 1
22 41582 1 1 86 PHE CD1 C 4.477 -4.866 -5.347 1.00 . A A . 86 PHE CD1 1 1
22 41583 1 1 86 PHE CD2 C 4.835 -3.544 -7.298 1.00 . A A . 86 PHE CD2 1 1
22 41584 1 1 86 PHE CE1 C 3.853 -3.798 -4.734 1.00 . A A . 86 PHE CE1 1 1
22 41585 1 1 86 PHE CE2 C 4.213 -2.473 -6.688 1.00 . A A . 86 PHE CE2 1 1
22 41586 1 1 86 PHE CG C 4.974 -4.755 -6.634 1.00 . A A . 86 PHE CG 1 1
22 41587 1 1 86 PHE CZ C 3.722 -2.601 -5.406 1.00 . A A . 86 PHE CZ 1 1
22 41588 1 1 86 PHE H H 4.646 -7.409 -5.459 1.00 . A A . 86 PHE H 1 1
22 41589 1 1 86 PHE HA H 3.905 -6.795 -8.163 1.00 . A A . 86 PHE HA 1 1
22 41590 1 1 86 PHE HB2 H 6.468 -6.233 -6.655 1.00 . A A . 86 PHE HB2 1 1
22 41591 1 1 86 PHE HB3 H 6.061 -5.576 -8.236 1.00 . A A . 86 PHE HB3 1 1
22 41592 1 1 86 PHE HD1 H 4.579 -5.803 -4.820 1.00 . A A . 86 PHE HD1 1 1
22 41593 1 1 86 PHE HD2 H 5.220 -3.445 -8.303 1.00 . A A . 86 PHE HD2 1 1
22 41594 1 1 86 PHE HE1 H 3.469 -3.901 -3.730 1.00 . A A . 86 PHE HE1 1 1
22 41595 1 1 86 PHE HE2 H 4.111 -1.530 -7.215 1.00 . A A . 86 PHE HE2 1 1
22 41596 1 1 86 PHE HZ H 3.235 -1.764 -4.928 1.00 . A A . 86 PHE HZ 1 1
22 41597 1 1 86 PHE N N 4.195 -7.628 -6.303 1.00 . A A . 86 PHE N 1 1
22 41598 1 1 86 PHE O O 5.178 -8.537 -9.440 1.00 . A A . 86 PHE O 1 1
22 41599 1 1 87 GLY C C 8.718 -9.044 -8.767 1.00 . A A . 87 GLY C 1 1
22 41600 1 1 87 GLY CA C 7.420 -9.679 -8.312 1.00 . A A . 87 GLY CA 1 1
22 41601 1 1 87 GLY H H 6.723 -8.454 -6.734 1.00 . A A . 87 GLY H 1 1
22 41602 1 1 87 GLY HA2 H 7.643 -10.479 -7.624 1.00 . A A . 87 GLY HA2 1 1
22 41603 1 1 87 GLY HA3 H 6.911 -10.089 -9.172 1.00 . A A . 87 GLY HA3 1 1
22 41604 1 1 87 GLY N N 6.543 -8.727 -7.658 1.00 . A A . 87 GLY N 1 1
22 41605 1 1 87 GLY O O 9.738 -9.722 -8.888 1.00 . A A . 87 GLY O 1 1
22 41606 1 1 88 VAL C C 11.042 -7.243 -8.537 1.00 . A A . 88 VAL C 1 1
22 41607 1 1 88 VAL CA C 9.847 -6.996 -9.452 1.00 . A A . 88 VAL CA 1 1
22 41608 1 1 88 VAL CB C 9.570 -5.485 -9.476 1.00 . A A . 88 VAL CB 1 1
22 41609 1 1 88 VAL CG1 C 10.454 -4.826 -10.506 1.00 . A A . 88 VAL CG1 1 1
22 41610 1 1 88 VAL CG2 C 8.105 -5.193 -9.751 1.00 . A A . 88 VAL CG2 1 1
22 41611 1 1 88 VAL H H 7.834 -7.257 -8.913 1.00 . A A . 88 VAL H 1 1
22 41612 1 1 88 VAL HA H 10.095 -7.313 -10.453 1.00 . A A . 88 VAL HA 1 1
22 41613 1 1 88 VAL HB H 9.819 -5.078 -8.507 1.00 . A A . 88 VAL HB 1 1
22 41614 1 1 88 VAL HG11 H 11.486 -5.067 -10.292 1.00 . A A . 88 VAL HG11 1 1
22 41615 1 1 88 VAL HG12 H 10.314 -3.756 -10.469 1.00 . A A . 88 VAL HG12 1 1
22 41616 1 1 88 VAL HG13 H 10.190 -5.195 -11.483 1.00 . A A . 88 VAL HG13 1 1
22 41617 1 1 88 VAL HG21 H 7.837 -5.575 -10.724 1.00 . A A . 88 VAL HG21 1 1
22 41618 1 1 88 VAL HG22 H 7.942 -4.126 -9.725 1.00 . A A . 88 VAL HG22 1 1
22 41619 1 1 88 VAL HG23 H 7.497 -5.668 -8.996 1.00 . A A . 88 VAL HG23 1 1
22 41620 1 1 88 VAL N N 8.678 -7.737 -9.017 1.00 . A A . 88 VAL N 1 1
22 41621 1 1 88 VAL O O 10.886 -7.373 -7.323 1.00 . A A . 88 VAL O 1 1
22 41622 1 1 89 PRO C C 13.594 -5.915 -7.490 1.00 . A A . 89 PRO C 1 1
22 41623 1 1 89 PRO CA C 13.494 -7.194 -8.320 1.00 . A A . 89 PRO CA 1 1
22 41624 1 1 89 PRO CB C 14.605 -7.235 -9.375 1.00 . A A . 89 PRO CB 1 1
22 41625 1 1 89 PRO CD C 12.534 -7.312 -10.552 1.00 . A A . 89 PRO CD 1 1
22 41626 1 1 89 PRO CG C 13.950 -6.822 -10.647 1.00 . A A . 89 PRO CG 1 1
22 41627 1 1 89 PRO HA H 13.582 -8.045 -7.670 1.00 . A A . 89 PRO HA 1 1
22 41628 1 1 89 PRO HB2 H 15.393 -6.551 -9.097 1.00 . A A . 89 PRO HB2 1 1
22 41629 1 1 89 PRO HB3 H 15.002 -8.237 -9.443 1.00 . A A . 89 PRO HB3 1 1
22 41630 1 1 89 PRO HD2 H 11.870 -6.657 -11.097 1.00 . A A . 89 PRO HD2 1 1
22 41631 1 1 89 PRO HD3 H 12.458 -8.324 -10.922 1.00 . A A . 89 PRO HD3 1 1
22 41632 1 1 89 PRO HG2 H 13.968 -5.745 -10.738 1.00 . A A . 89 PRO HG2 1 1
22 41633 1 1 89 PRO HG3 H 14.451 -7.280 -11.486 1.00 . A A . 89 PRO HG3 1 1
22 41634 1 1 89 PRO N N 12.259 -7.257 -9.106 1.00 . A A . 89 PRO N 1 1
22 41635 1 1 89 PRO O O 14.396 -5.834 -6.561 1.00 . A A . 89 PRO O 1 1
22 41636 1 1 90 SER C C 11.595 -2.779 -7.523 1.00 . A A . 90 SER C 1 1
22 41637 1 1 90 SER CA C 12.780 -3.647 -7.114 1.00 . A A . 90 SER CA 1 1
22 41638 1 1 90 SER CB C 14.081 -2.892 -7.384 1.00 . A A . 90 SER CB 1 1
22 41639 1 1 90 SER H H 12.155 -5.046 -8.578 1.00 . A A . 90 SER H 1 1
22 41640 1 1 90 SER HA H 12.713 -3.859 -6.058 1.00 . A A . 90 SER HA 1 1
22 41641 1 1 90 SER HB2 H 14.044 -1.931 -6.893 1.00 . A A . 90 SER HB2 1 1
22 41642 1 1 90 SER HB3 H 14.912 -3.461 -6.995 1.00 . A A . 90 SER HB3 1 1
22 41643 1 1 90 SER HG H 15.146 -3.007 -9.024 1.00 . A A . 90 SER HG 1 1
22 41644 1 1 90 SER N N 12.775 -4.921 -7.829 1.00 . A A . 90 SER N 1 1
22 41645 1 1 90 SER O O 11.232 -2.728 -8.697 1.00 . A A . 90 SER O 1 1
22 41646 1 1 90 SER OG O 14.276 -2.688 -8.772 1.00 . A A . 90 SER OG 1 1
22 41647 1 1 91 PHE C C 10.158 0.192 -6.107 1.00 . A A . 91 PHE C 1 1
22 41648 1 1 91 PHE CA C 9.953 -1.117 -6.859 1.00 . A A . 91 PHE CA 1 1
22 41649 1 1 91 PHE CB C 8.575 -1.700 -6.532 1.00 . A A . 91 PHE CB 1 1
22 41650 1 1 91 PHE CD1 C 8.749 -3.190 -4.511 1.00 . A A . 91 PHE CD1 1 1
22 41651 1 1 91 PHE CD2 C 7.690 -1.071 -4.275 1.00 . A A . 91 PHE CD2 1 1
22 41652 1 1 91 PHE CE1 C 8.513 -3.456 -3.174 1.00 . A A . 91 PHE CE1 1 1
22 41653 1 1 91 PHE CE2 C 7.447 -1.328 -2.943 1.00 . A A . 91 PHE CE2 1 1
22 41654 1 1 91 PHE CG C 8.342 -1.992 -5.075 1.00 . A A . 91 PHE CG 1 1
22 41655 1 1 91 PHE CZ C 7.859 -2.524 -2.389 1.00 . A A . 91 PHE CZ 1 1
22 41656 1 1 91 PHE H H 11.310 -2.187 -5.632 1.00 . A A . 91 PHE H 1 1
22 41657 1 1 91 PHE HA H 9.997 -0.911 -7.919 1.00 . A A . 91 PHE HA 1 1
22 41658 1 1 91 PHE HB2 H 7.820 -0.993 -6.848 1.00 . A A . 91 PHE HB2 1 1
22 41659 1 1 91 PHE HB3 H 8.448 -2.621 -7.079 1.00 . A A . 91 PHE HB3 1 1
22 41660 1 1 91 PHE HD1 H 9.260 -3.917 -5.122 1.00 . A A . 91 PHE HD1 1 1
22 41661 1 1 91 PHE HD2 H 7.370 -0.133 -4.702 1.00 . A A . 91 PHE HD2 1 1
22 41662 1 1 91 PHE HE1 H 8.837 -4.394 -2.744 1.00 . A A . 91 PHE HE1 1 1
22 41663 1 1 91 PHE HE2 H 6.934 -0.590 -2.338 1.00 . A A . 91 PHE HE2 1 1
22 41664 1 1 91 PHE HZ H 7.671 -2.731 -1.346 1.00 . A A . 91 PHE HZ 1 1
22 41665 1 1 91 PHE N N 11.011 -2.074 -6.558 1.00 . A A . 91 PHE N 1 1
22 41666 1 1 91 PHE O O 10.964 0.272 -5.181 1.00 . A A . 91 PHE O 1 1
22 41667 1 1 92 SER C C 8.596 2.695 -4.750 1.00 . A A . 92 SER C 1 1
22 41668 1 1 92 SER CA C 9.552 2.544 -5.930 1.00 . A A . 92 SER CA 1 1
22 41669 1 1 92 SER CB C 9.272 3.620 -6.980 1.00 . A A . 92 SER CB 1 1
22 41670 1 1 92 SER H H 8.787 1.088 -7.257 1.00 . A A . 92 SER H 1 1
22 41671 1 1 92 SER HA H 10.566 2.653 -5.575 1.00 . A A . 92 SER HA 1 1
22 41672 1 1 92 SER HB2 H 9.884 3.437 -7.851 1.00 . A A . 92 SER HB2 1 1
22 41673 1 1 92 SER HB3 H 8.229 3.586 -7.258 1.00 . A A . 92 SER HB3 1 1
22 41674 1 1 92 SER HG H 9.269 5.575 -7.111 1.00 . A A . 92 SER HG 1 1
22 41675 1 1 92 SER N N 9.426 1.221 -6.525 1.00 . A A . 92 SER N 1 1
22 41676 1 1 92 SER O O 7.997 1.724 -4.295 1.00 . A A . 92 SER O 1 1
22 41677 1 1 92 SER OG O 9.567 4.914 -6.482 1.00 . A A . 92 SER OG 1 1
22 41678 1 1 93 VAL C C 7.283 5.578 -2.882 1.00 . A A . 93 VAL C 1 1
22 41679 1 1 93 VAL CA C 7.800 4.146 -2.970 1.00 . A A . 93 VAL CA 1 1
22 41680 1 1 93 VAL CB C 8.732 3.874 -1.777 1.00 . A A . 93 VAL CB 1 1
22 41681 1 1 93 VAL CG1 C 8.663 2.411 -1.361 1.00 . A A . 93 VAL CG1 1 1
22 41682 1 1 93 VAL CG2 C 10.154 4.273 -2.121 1.00 . A A . 93 VAL CG2 1 1
22 41683 1 1 93 VAL H H 8.905 4.661 -4.698 1.00 . A A . 93 VAL H 1 1
22 41684 1 1 93 VAL HA H 6.964 3.463 -2.911 1.00 . A A . 93 VAL HA 1 1
22 41685 1 1 93 VAL HB H 8.410 4.477 -0.943 1.00 . A A . 93 VAL HB 1 1
22 41686 1 1 93 VAL HG11 H 9.327 2.242 -0.526 1.00 . A A . 93 VAL HG11 1 1
22 41687 1 1 93 VAL HG12 H 8.963 1.787 -2.191 1.00 . A A . 93 VAL HG12 1 1
22 41688 1 1 93 VAL HG13 H 7.652 2.166 -1.074 1.00 . A A . 93 VAL HG13 1 1
22 41689 1 1 93 VAL HG21 H 10.500 3.682 -2.956 1.00 . A A . 93 VAL HG21 1 1
22 41690 1 1 93 VAL HG22 H 10.794 4.102 -1.268 1.00 . A A . 93 VAL HG22 1 1
22 41691 1 1 93 VAL HG23 H 10.177 5.320 -2.385 1.00 . A A . 93 VAL HG23 1 1
22 41692 1 1 93 VAL N N 8.488 3.911 -4.235 1.00 . A A . 93 VAL N 1 1
22 41693 1 1 93 VAL O O 6.278 5.845 -2.222 1.00 . A A . 93 VAL O 1 1
22 41694 1 1 94 LYS C C 6.543 8.174 -4.632 1.00 . A A . 94 LYS C 1 1
22 41695 1 1 94 LYS CA C 7.583 7.900 -3.550 1.00 . A A . 94 LYS CA 1 1
22 41696 1 1 94 LYS CB C 8.805 8.798 -3.761 1.00 . A A . 94 LYS CB 1 1
22 41697 1 1 94 LYS CD C 9.299 9.144 -1.318 1.00 . A A . 94 LYS CD 1 1
22 41698 1 1 94 LYS CE C 10.344 9.033 -0.220 1.00 . A A . 94 LYS CE 1 1
22 41699 1 1 94 LYS CG C 9.847 8.681 -2.658 1.00 . A A . 94 LYS CG 1 1
22 41700 1 1 94 LYS H H 8.770 6.222 -4.053 1.00 . A A . 94 LYS H 1 1
22 41701 1 1 94 LYS HA H 7.148 8.123 -2.586 1.00 . A A . 94 LYS HA 1 1
22 41702 1 1 94 LYS HB2 H 9.273 8.533 -4.698 1.00 . A A . 94 LYS HB2 1 1
22 41703 1 1 94 LYS HB3 H 8.478 9.826 -3.810 1.00 . A A . 94 LYS HB3 1 1
22 41704 1 1 94 LYS HD2 H 8.990 10.176 -1.403 1.00 . A A . 94 LYS HD2 1 1
22 41705 1 1 94 LYS HD3 H 8.449 8.531 -1.056 1.00 . A A . 94 LYS HD3 1 1
22 41706 1 1 94 LYS HE2 H 9.905 9.359 0.713 1.00 . A A . 94 LYS HE2 1 1
22 41707 1 1 94 LYS HE3 H 10.646 7.999 -0.132 1.00 . A A . 94 LYS HE3 1 1
22 41708 1 1 94 LYS HG2 H 10.153 7.648 -2.573 1.00 . A A . 94 LYS HG2 1 1
22 41709 1 1 94 LYS HG3 H 10.700 9.291 -2.917 1.00 . A A . 94 LYS HG3 1 1
22 41710 1 1 94 LYS HZ1 H 12.240 9.765 0.259 1.00 . A A . 94 LYS HZ1 1 1
22 41711 1 1 94 LYS HZ2 H 11.274 10.866 -0.587 1.00 . A A . 94 LYS HZ2 1 1
22 41712 1 1 94 LYS HZ3 H 11.983 9.563 -1.401 1.00 . A A . 94 LYS HZ3 1 1
22 41713 1 1 94 LYS N N 7.977 6.496 -3.548 1.00 . A A . 94 LYS N 1 1
22 41714 1 1 94 LYS NZ N 11.544 9.865 -0.508 1.00 . A A . 94 LYS NZ 1 1
22 41715 1 1 94 LYS O O 5.755 9.113 -4.526 1.00 . A A . 94 LYS O 1 1
22 41716 1 1 95 GLU C C 4.258 6.712 -6.319 1.00 . A A . 95 GLU C 1 1
22 41717 1 1 95 GLU CA C 5.540 7.436 -6.722 1.00 . A A . 95 GLU CA 1 1
22 41718 1 1 95 GLU CB C 6.085 6.856 -8.031 1.00 . A A . 95 GLU CB 1 1
22 41719 1 1 95 GLU CD C 6.998 4.840 -9.248 1.00 . A A . 95 GLU CD 1 1
22 41720 1 1 95 GLU CG C 6.537 5.407 -7.920 1.00 . A A . 95 GLU CG 1 1
22 41721 1 1 95 GLU H H 7.217 6.632 -5.713 1.00 . A A . 95 GLU H 1 1
22 41722 1 1 95 GLU HA H 5.314 8.483 -6.868 1.00 . A A . 95 GLU HA 1 1
22 41723 1 1 95 GLU HB2 H 5.314 6.913 -8.784 1.00 . A A . 95 GLU HB2 1 1
22 41724 1 1 95 GLU HB3 H 6.929 7.450 -8.349 1.00 . A A . 95 GLU HB3 1 1
22 41725 1 1 95 GLU HG2 H 7.355 5.350 -7.218 1.00 . A A . 95 GLU HG2 1 1
22 41726 1 1 95 GLU HG3 H 5.712 4.813 -7.559 1.00 . A A . 95 GLU HG3 1 1
22 41727 1 1 95 GLU N N 6.539 7.338 -5.666 1.00 . A A . 95 GLU N 1 1
22 41728 1 1 95 GLU O O 3.723 5.905 -7.078 1.00 . A A . 95 GLU O 1 1
22 41729 1 1 95 GLU OE1 O 8.199 4.971 -9.565 1.00 . A A . 95 GLU OE1 1 1
22 41730 1 1 95 GLU OE2 O 6.158 4.264 -9.971 1.00 . A A . 95 GLU OE2 1 1
22 41731 1 1 96 HIS C C 1.422 6.366 -5.463 1.00 . A A . 96 HIS C 1 1
22 41732 1 1 96 HIS CA C 2.636 6.292 -4.545 1.00 . A A . 96 HIS CA 1 1
22 41733 1 1 96 HIS CB C 2.293 6.858 -3.166 1.00 . A A . 96 HIS CB 1 1
22 41734 1 1 96 HIS CD2 C 1.939 9.261 -4.075 1.00 . A A . 96 HIS CD2 1 1
22 41735 1 1 96 HIS CE1 C 2.440 10.372 -2.253 1.00 . A A . 96 HIS CE1 1 1
22 41736 1 1 96 HIS CG C 2.256 8.354 -3.121 1.00 . A A . 96 HIS CG 1 1
22 41737 1 1 96 HIS H H 4.224 7.691 -4.578 1.00 . A A . 96 HIS H 1 1
22 41738 1 1 96 HIS HA H 2.911 5.256 -4.437 1.00 . A A . 96 HIS HA 1 1
22 41739 1 1 96 HIS HB2 H 1.321 6.493 -2.868 1.00 . A A . 96 HIS HB2 1 1
22 41740 1 1 96 HIS HB3 H 3.032 6.522 -2.454 1.00 . A A . 96 HIS HB3 1 1
22 41741 1 1 96 HIS HD1 H 2.837 8.710 -1.126 1.00 . A A . 96 HIS HD1 1 1
22 41742 1 1 96 HIS HD2 H 1.647 9.043 -5.092 1.00 . A A . 96 HIS HD2 1 1
22 41743 1 1 96 HIS HE1 H 2.618 11.178 -1.556 1.00 . A A . 96 HIS HE1 1 1
22 41744 1 1 96 HIS HE2 H 1.995 11.358 -3.990 1.00 . A A . 96 HIS HE2 1 1
22 41745 1 1 96 HIS N N 3.782 6.998 -5.111 1.00 . A A . 96 HIS N 1 1
22 41746 1 1 96 HIS ND1 N 2.566 9.081 -1.991 1.00 . A A . 96 HIS ND1 1 1
22 41747 1 1 96 HIS NE2 N 2.062 10.507 -3.510 1.00 . A A . 96 HIS NE2 1 1
22 41748 1 1 96 HIS O O 0.504 5.557 -5.352 1.00 . A A . 96 HIS O 1 1
22 41749 1 1 97 ARG C C 0.372 6.026 -8.186 1.00 . A A . 97 ARG C 1 1
22 41750 1 1 97 ARG CA C 0.423 7.355 -7.436 1.00 . A A . 97 ARG CA 1 1
22 41751 1 1 97 ARG CB C 0.704 8.504 -8.406 1.00 . A A . 97 ARG CB 1 1
22 41752 1 1 97 ARG CD C 2.408 9.837 -9.684 1.00 . A A . 97 ARG CD 1 1
22 41753 1 1 97 ARG CG C 2.177 8.686 -8.717 1.00 . A A . 97 ARG CG 1 1
22 41754 1 1 97 ARG CZ C 4.284 10.909 -10.863 1.00 . A A . 97 ARG CZ 1 1
22 41755 1 1 97 ARG H H 2.149 7.984 -6.383 1.00 . A A . 97 ARG H 1 1
22 41756 1 1 97 ARG HA H -0.530 7.523 -6.963 1.00 . A A . 97 ARG HA 1 1
22 41757 1 1 97 ARG HB2 H 0.183 8.312 -9.334 1.00 . A A . 97 ARG HB2 1 1
22 41758 1 1 97 ARG HB3 H 0.332 9.423 -7.978 1.00 . A A . 97 ARG HB3 1 1
22 41759 1 1 97 ARG HD2 H 1.879 9.632 -10.602 1.00 . A A . 97 ARG HD2 1 1
22 41760 1 1 97 ARG HD3 H 2.024 10.744 -9.241 1.00 . A A . 97 ARG HD3 1 1
22 41761 1 1 97 ARG HE H 4.468 9.454 -9.511 1.00 . A A . 97 ARG HE 1 1
22 41762 1 1 97 ARG HG2 H 2.703 8.889 -7.797 1.00 . A A . 97 ARG HG2 1 1
22 41763 1 1 97 ARG HG3 H 2.555 7.777 -9.157 1.00 . A A . 97 ARG HG3 1 1
22 41764 1 1 97 ARG HH11 H 2.455 11.616 -11.361 1.00 . A A . 97 ARG HH11 1 1
22 41765 1 1 97 ARG HH12 H 3.786 12.359 -12.181 1.00 . A A . 97 ARG HH12 1 1
22 41766 1 1 97 ARG HH21 H 6.227 10.428 -10.587 1.00 . A A . 97 ARG HH21 1 1
22 41767 1 1 97 ARG HH22 H 5.931 11.684 -11.742 1.00 . A A . 97 ARG HH22 1 1
22 41768 1 1 97 ARG N N 1.434 7.314 -6.390 1.00 . A A . 97 ARG N 1 1
22 41769 1 1 97 ARG NE N 3.825 10.022 -9.986 1.00 . A A . 97 ARG NE 1 1
22 41770 1 1 97 ARG NH1 N 3.439 11.692 -11.522 1.00 . A A . 97 ARG NH1 1 1
22 41771 1 1 97 ARG NH2 N 5.587 11.016 -11.081 1.00 . A A . 97 ARG NH2 1 1
22 41772 1 1 97 ARG O O -0.596 5.271 -8.075 1.00 . A A . 97 ARG O 1 1
22 41773 1 1 98 LYS C C 1.736 3.312 -8.715 1.00 . A A . 98 LYS C 1 1
22 41774 1 1 98 LYS CA C 1.529 4.484 -9.667 1.00 . A A . 98 LYS CA 1 1
22 41775 1 1 98 LYS CB C 2.676 4.546 -10.678 1.00 . A A . 98 LYS CB 1 1
22 41776 1 1 98 LYS CD C 1.298 5.456 -12.577 1.00 . A A . 98 LYS CD 1 1
22 41777 1 1 98 LYS CE C 1.143 6.579 -13.589 1.00 . A A . 98 LYS CE 1 1
22 41778 1 1 98 LYS CG C 2.526 5.660 -11.703 1.00 . A A . 98 LYS CG 1 1
22 41779 1 1 98 LYS H H 2.169 6.380 -8.990 1.00 . A A . 98 LYS H 1 1
22 41780 1 1 98 LYS HA H 0.603 4.339 -10.196 1.00 . A A . 98 LYS HA 1 1
22 41781 1 1 98 LYS HB2 H 3.603 4.700 -10.145 1.00 . A A . 98 LYS HB2 1 1
22 41782 1 1 98 LYS HB3 H 2.727 3.605 -11.206 1.00 . A A . 98 LYS HB3 1 1
22 41783 1 1 98 LYS HD2 H 1.396 4.520 -13.105 1.00 . A A . 98 LYS HD2 1 1
22 41784 1 1 98 LYS HD3 H 0.421 5.427 -11.948 1.00 . A A . 98 LYS HD3 1 1
22 41785 1 1 98 LYS HE2 H 1.051 7.515 -13.060 1.00 . A A . 98 LYS HE2 1 1
22 41786 1 1 98 LYS HE3 H 2.021 6.605 -14.219 1.00 . A A . 98 LYS HE3 1 1
22 41787 1 1 98 LYS HG2 H 2.433 6.603 -11.184 1.00 . A A . 98 LYS HG2 1 1
22 41788 1 1 98 LYS HG3 H 3.404 5.678 -12.332 1.00 . A A . 98 LYS HG3 1 1
22 41789 1 1 98 LYS HZ1 H 0.012 5.493 -14.971 1.00 . A A . 98 LYS HZ1 1 1
22 41790 1 1 98 LYS HZ2 H -0.140 7.171 -15.130 1.00 . A A . 98 LYS HZ2 1 1
22 41791 1 1 98 LYS HZ3 H -0.919 6.368 -13.861 1.00 . A A . 98 LYS HZ3 1 1
22 41792 1 1 98 LYS N N 1.432 5.736 -8.934 1.00 . A A . 98 LYS N 1 1
22 41793 1 1 98 LYS NZ N -0.060 6.390 -14.447 1.00 . A A . 98 LYS NZ 1 1
22 41794 1 1 98 LYS O O 0.995 2.333 -8.751 1.00 . A A . 98 LYS O 1 1
22 41795 1 1 99 ILE C C 2.050 1.688 -6.273 1.00 . A A . 99 ILE C 1 1
22 41796 1 1 99 ILE CA C 3.206 2.290 -7.068 1.00 . A A . 99 ILE CA 1 1
22 41797 1 1 99 ILE CB C 4.367 2.703 -6.126 1.00 . A A . 99 ILE CB 1 1
22 41798 1 1 99 ILE CD1 C 5.021 0.396 -5.286 1.00 . A A . 99 ILE CD1 1 1
22 41799 1 1 99 ILE CG1 C 5.428 1.602 -6.099 1.00 . A A . 99 ILE CG1 1 1
22 41800 1 1 99 ILE CG2 C 3.881 2.997 -4.714 1.00 . A A . 99 ILE CG2 1 1
22 41801 1 1 99 ILE H H 3.259 4.256 -7.848 1.00 . A A . 99 ILE H 1 1
22 41802 1 1 99 ILE HA H 3.583 1.531 -7.738 1.00 . A A . 99 ILE HA 1 1
22 41803 1 1 99 ILE HB H 4.810 3.607 -6.514 1.00 . A A . 99 ILE HB 1 1
22 41804 1 1 99 ILE HD11 H 5.754 -0.387 -5.414 1.00 . A A . 99 ILE HD11 1 1
22 41805 1 1 99 ILE HD12 H 4.057 0.045 -5.622 1.00 . A A . 99 ILE HD12 1 1
22 41806 1 1 99 ILE HD13 H 4.963 0.667 -4.244 1.00 . A A . 99 ILE HD13 1 1
22 41807 1 1 99 ILE HG12 H 5.619 1.269 -7.109 1.00 . A A . 99 ILE HG12 1 1
22 41808 1 1 99 ILE HG13 H 6.340 1.998 -5.675 1.00 . A A . 99 ILE HG13 1 1
22 41809 1 1 99 ILE HG21 H 4.730 3.235 -4.085 1.00 . A A . 99 ILE HG21 1 1
22 41810 1 1 99 ILE HG22 H 3.375 2.128 -4.319 1.00 . A A . 99 ILE HG22 1 1
22 41811 1 1 99 ILE HG23 H 3.200 3.835 -4.733 1.00 . A A . 99 ILE HG23 1 1
22 41812 1 1 99 ILE N N 2.765 3.414 -7.887 1.00 . A A . 99 ILE N 1 1
22 41813 1 1 99 ILE O O 2.041 0.488 -5.984 1.00 . A A . 99 ILE O 1 1
22 41814 1 1 100 TYR C C -1.171 1.478 -6.207 1.00 . A A . 100 TYR C 1 1
22 41815 1 1 100 TYR CA C -0.123 2.026 -5.242 1.00 . A A . 100 TYR CA 1 1
22 41816 1 1 100 TYR CB C -0.723 3.134 -4.379 1.00 . A A . 100 TYR CB 1 1
22 41817 1 1 100 TYR CD1 C 1.244 2.691 -2.867 1.00 . A A . 100 TYR CD1 1 1
22 41818 1 1 100 TYR CD2 C -0.351 4.323 -2.179 1.00 . A A . 100 TYR CD2 1 1
22 41819 1 1 100 TYR CE1 C 1.974 2.911 -1.721 1.00 . A A . 100 TYR CE1 1 1
22 41820 1 1 100 TYR CE2 C 0.376 4.548 -1.026 1.00 . A A . 100 TYR CE2 1 1
22 41821 1 1 100 TYR CG C 0.071 3.390 -3.118 1.00 . A A . 100 TYR CG 1 1
22 41822 1 1 100 TYR CZ C 1.538 3.840 -0.801 1.00 . A A . 100 TYR CZ 1 1
22 41823 1 1 100 TYR H H 1.115 3.458 -6.194 1.00 . A A . 100 TYR H 1 1
22 41824 1 1 100 TYR HA H 0.201 1.224 -4.590 1.00 . A A . 100 TYR HA 1 1
22 41825 1 1 100 TYR HB2 H -0.754 4.051 -4.947 1.00 . A A . 100 TYR HB2 1 1
22 41826 1 1 100 TYR HB3 H -1.727 2.857 -4.091 1.00 . A A . 100 TYR HB3 1 1
22 41827 1 1 100 TYR HD1 H 1.588 1.965 -3.594 1.00 . A A . 100 TYR HD1 1 1
22 41828 1 1 100 TYR HD2 H -1.260 4.875 -2.359 1.00 . A A . 100 TYR HD2 1 1
22 41829 1 1 100 TYR HE1 H 2.879 2.352 -1.551 1.00 . A A . 100 TYR HE1 1 1
22 41830 1 1 100 TYR HE2 H 0.033 5.277 -0.306 1.00 . A A . 100 TYR HE2 1 1
22 41831 1 1 100 TYR HH H 3.197 4.128 0.128 1.00 . A A . 100 TYR HH 1 1
22 41832 1 1 100 TYR N N 1.055 2.509 -5.951 1.00 . A A . 100 TYR N 1 1
22 41833 1 1 100 TYR O O -1.782 0.442 -5.942 1.00 . A A . 100 TYR O 1 1
22 41834 1 1 100 TYR OH O 2.264 4.062 0.346 1.00 . A A . 100 TYR OH 1 1
22 41835 1 1 101 THR C C -1.800 0.394 -8.982 1.00 . A A . 101 THR C 1 1
22 41836 1 1 101 THR CA C -2.303 1.687 -8.344 1.00 . A A . 101 THR CA 1 1
22 41837 1 1 101 THR CB C -2.552 2.738 -9.444 1.00 . A A . 101 THR CB 1 1
22 41838 1 1 101 THR CG2 C -1.364 2.840 -10.385 1.00 . A A . 101 THR CG2 1 1
22 41839 1 1 101 THR H H -0.877 3.001 -7.481 1.00 . A A . 101 THR H 1 1
22 41840 1 1 101 THR HA H -3.244 1.485 -7.853 1.00 . A A . 101 THR HA 1 1
22 41841 1 1 101 THR HB H -2.707 3.700 -8.976 1.00 . A A . 101 THR HB 1 1
22 41842 1 1 101 THR HG1 H -3.861 3.039 -10.891 1.00 . A A . 101 THR HG1 1 1
22 41843 1 1 101 THR HG21 H -1.170 1.874 -10.823 1.00 . A A . 101 THR HG21 1 1
22 41844 1 1 101 THR HG22 H -0.496 3.166 -9.831 1.00 . A A . 101 THR HG22 1 1
22 41845 1 1 101 THR HG23 H -1.581 3.554 -11.165 1.00 . A A . 101 THR HG23 1 1
22 41846 1 1 101 THR N N -1.369 2.165 -7.331 1.00 . A A . 101 THR N 1 1
22 41847 1 1 101 THR O O -2.519 -0.255 -9.742 1.00 . A A . 101 THR O 1 1
22 41848 1 1 101 THR OG1 O -3.722 2.391 -10.196 1.00 . A A . 101 THR OG1 1 1
22 41849 1 1 102 MET C C -0.315 -2.313 -7.890 1.00 . A A . 102 MET C 1 1
22 41850 1 1 102 MET CA C -0.057 -1.310 -9.004 1.00 . A A . 102 MET CA 1 1
22 41851 1 1 102 MET CB C 1.443 -1.246 -9.297 1.00 . A A . 102 MET CB 1 1
22 41852 1 1 102 MET CE C 4.368 -0.161 -9.076 1.00 . A A . 102 MET CE 1 1
22 41853 1 1 102 MET CG C 1.835 -0.098 -10.206 1.00 . A A . 102 MET CG 1 1
22 41854 1 1 102 MET H H -0.014 0.606 -8.101 1.00 . A A . 102 MET H 1 1
22 41855 1 1 102 MET HA H -0.576 -1.635 -9.893 1.00 . A A . 102 MET HA 1 1
22 41856 1 1 102 MET HB2 H 1.977 -1.135 -8.363 1.00 . A A . 102 MET HB2 1 1
22 41857 1 1 102 MET HB3 H 1.747 -2.169 -9.767 1.00 . A A . 102 MET HB3 1 1
22 41858 1 1 102 MET HE1 H 4.415 -1.176 -8.711 1.00 . A A . 102 MET HE1 1 1
22 41859 1 1 102 MET HE2 H 3.795 0.441 -8.383 1.00 . A A . 102 MET HE2 1 1
22 41860 1 1 102 MET HE3 H 5.367 0.238 -9.161 1.00 . A A . 102 MET HE3 1 1
22 41861 1 1 102 MET HG2 H 1.230 -0.140 -11.100 1.00 . A A . 102 MET HG2 1 1
22 41862 1 1 102 MET HG3 H 1.642 0.825 -9.686 1.00 . A A . 102 MET HG3 1 1
22 41863 1 1 102 MET N N -0.573 0.006 -8.636 1.00 . A A . 102 MET N 1 1
22 41864 1 1 102 MET O O -0.677 -3.460 -8.152 1.00 . A A . 102 MET O 1 1
22 41865 1 1 102 MET SD S 3.574 -0.140 -10.682 1.00 . A A . 102 MET SD 1 1
22 41866 1 1 103 ILE C C -1.768 -3.400 -5.631 1.00 . A A . 103 ILE C 1 1
22 41867 1 1 103 ILE CA C -0.408 -2.723 -5.495 1.00 . A A . 103 ILE CA 1 1
22 41868 1 1 103 ILE CB C -0.377 -1.931 -4.169 1.00 . A A . 103 ILE CB 1 1
22 41869 1 1 103 ILE CD1 C 1.159 -0.660 -2.582 1.00 . A A . 103 ILE CD1 1 1
22 41870 1 1 103 ILE CG1 C 1.038 -1.425 -3.882 1.00 . A A . 103 ILE CG1 1 1
22 41871 1 1 103 ILE CG2 C -0.878 -2.796 -3.020 1.00 . A A . 103 ILE CG2 1 1
22 41872 1 1 103 ILE H H 0.194 -0.957 -6.501 1.00 . A A . 103 ILE H 1 1
22 41873 1 1 103 ILE HA H 0.360 -3.480 -5.456 1.00 . A A . 103 ILE HA 1 1
22 41874 1 1 103 ILE HB H -1.041 -1.086 -4.266 1.00 . A A . 103 ILE HB 1 1
22 41875 1 1 103 ILE HD11 H 0.516 0.207 -2.613 1.00 . A A . 103 ILE HD11 1 1
22 41876 1 1 103 ILE HD12 H 2.183 -0.344 -2.444 1.00 . A A . 103 ILE HD12 1 1
22 41877 1 1 103 ILE HD13 H 0.865 -1.296 -1.760 1.00 . A A . 103 ILE HD13 1 1
22 41878 1 1 103 ILE HG12 H 1.711 -2.269 -3.834 1.00 . A A . 103 ILE HG12 1 1
22 41879 1 1 103 ILE HG13 H 1.347 -0.769 -4.681 1.00 . A A . 103 ILE HG13 1 1
22 41880 1 1 103 ILE HG21 H -1.896 -3.102 -3.216 1.00 . A A . 103 ILE HG21 1 1
22 41881 1 1 103 ILE HG22 H -0.844 -2.230 -2.101 1.00 . A A . 103 ILE HG22 1 1
22 41882 1 1 103 ILE HG23 H -0.251 -3.670 -2.928 1.00 . A A . 103 ILE HG23 1 1
22 41883 1 1 103 ILE N N -0.131 -1.873 -6.645 1.00 . A A . 103 ILE N 1 1
22 41884 1 1 103 ILE O O -1.914 -4.587 -5.339 1.00 . A A . 103 ILE O 1 1
22 41885 1 1 104 TYR C C -4.488 -3.464 -7.607 1.00 . A A . 104 TYR C 1 1
22 41886 1 1 104 TYR CA C -4.128 -3.133 -6.163 1.00 . A A . 104 TYR CA 1 1
22 41887 1 1 104 TYR CB C -5.110 -2.104 -5.601 1.00 . A A . 104 TYR CB 1 1
22 41888 1 1 104 TYR CD1 C -3.851 -0.972 -3.729 1.00 . A A . 104 TYR CD1 1 1
22 41889 1 1 104 TYR CD2 C -5.715 -2.344 -3.162 1.00 . A A . 104 TYR CD2 1 1
22 41890 1 1 104 TYR CE1 C -3.643 -0.694 -2.392 1.00 . A A . 104 TYR CE1 1 1
22 41891 1 1 104 TYR CE2 C -5.514 -2.072 -1.822 1.00 . A A . 104 TYR CE2 1 1
22 41892 1 1 104 TYR CG C -4.889 -1.800 -4.136 1.00 . A A . 104 TYR CG 1 1
22 41893 1 1 104 TYR CZ C -4.477 -1.245 -1.442 1.00 . A A . 104 TYR CZ 1 1
22 41894 1 1 104 TYR H H -2.574 -1.702 -6.313 1.00 . A A . 104 TYR H 1 1
22 41895 1 1 104 TYR HA H -4.191 -4.036 -5.574 1.00 . A A . 104 TYR HA 1 1
22 41896 1 1 104 TYR HB2 H -5.008 -1.181 -6.150 1.00 . A A . 104 TYR HB2 1 1
22 41897 1 1 104 TYR HB3 H -6.117 -2.478 -5.714 1.00 . A A . 104 TYR HB3 1 1
22 41898 1 1 104 TYR HD1 H -3.199 -0.542 -4.474 1.00 . A A . 104 TYR HD1 1 1
22 41899 1 1 104 TYR HD2 H -6.527 -2.990 -3.462 1.00 . A A . 104 TYR HD2 1 1
22 41900 1 1 104 TYR HE1 H -2.830 -0.048 -2.094 1.00 . A A . 104 TYR HE1 1 1
22 41901 1 1 104 TYR HE2 H -6.167 -2.503 -1.079 1.00 . A A . 104 TYR HE2 1 1
22 41902 1 1 104 TYR HH H -4.116 -0.030 0.002 1.00 . A A . 104 TYR HH 1 1
22 41903 1 1 104 TYR N N -2.762 -2.632 -6.065 1.00 . A A . 104 TYR N 1 1
22 41904 1 1 104 TYR O O -4.869 -2.587 -8.381 1.00 . A A . 104 TYR O 1 1
22 41905 1 1 104 TYR OH O -4.273 -0.971 -0.111 1.00 . A A . 104 TYR OH 1 1
22 41906 1 1 105 ARG C C -5.396 -6.565 -9.235 1.00 . A A . 105 ARG C 1 1
22 41907 1 1 105 ARG CA C -4.712 -5.205 -9.298 1.00 . A A . 105 ARG CA 1 1
22 41908 1 1 105 ARG CB C -3.457 -5.291 -10.170 1.00 . A A . 105 ARG CB 1 1
22 41909 1 1 105 ARG CD C -2.444 -5.909 -12.386 1.00 . A A . 105 ARG CD 1 1
22 41910 1 1 105 ARG CG C -3.731 -5.758 -11.591 1.00 . A A . 105 ARG CG 1 1
22 41911 1 1 105 ARG CZ C -0.370 -7.231 -12.310 1.00 . A A . 105 ARG CZ 1 1
22 41912 1 1 105 ARG H H -4.040 -5.388 -7.301 1.00 . A A . 105 ARG H 1 1
22 41913 1 1 105 ARG HA H -5.395 -4.489 -9.733 1.00 . A A . 105 ARG HA 1 1
22 41914 1 1 105 ARG HB2 H -2.999 -4.313 -10.219 1.00 . A A . 105 ARG HB2 1 1
22 41915 1 1 105 ARG HB3 H -2.764 -5.981 -9.715 1.00 . A A . 105 ARG HB3 1 1
22 41916 1 1 105 ARG HD2 H -2.690 -6.235 -13.385 1.00 . A A . 105 ARG HD2 1 1
22 41917 1 1 105 ARG HD3 H -1.951 -4.949 -12.433 1.00 . A A . 105 ARG HD3 1 1
22 41918 1 1 105 ARG HE H -1.813 -7.291 -10.933 1.00 . A A . 105 ARG HE 1 1
22 41919 1 1 105 ARG HG2 H -4.234 -6.713 -11.554 1.00 . A A . 105 ARG HG2 1 1
22 41920 1 1 105 ARG HG3 H -4.365 -5.035 -12.082 1.00 . A A . 105 ARG HG3 1 1
22 41921 1 1 105 ARG HH11 H -0.545 -6.023 -13.921 1.00 . A A . 105 ARG HH11 1 1
22 41922 1 1 105 ARG HH12 H 0.909 -6.960 -13.851 1.00 . A A . 105 ARG HH12 1 1
22 41923 1 1 105 ARG HH21 H 0.099 -8.527 -10.833 1.00 . A A . 105 ARG HH21 1 1
22 41924 1 1 105 ARG HH22 H 1.275 -8.386 -12.095 1.00 . A A . 105 ARG HH22 1 1
22 41925 1 1 105 ARG N N -4.366 -4.740 -7.960 1.00 . A A . 105 ARG N 1 1
22 41926 1 1 105 ARG NE N -1.538 -6.880 -11.779 1.00 . A A . 105 ARG NE 1 1
22 41927 1 1 105 ARG NH1 N 0.031 -6.694 -13.454 1.00 . A A . 105 ARG NH1 1 1
22 41928 1 1 105 ARG NH2 N 0.398 -8.121 -11.696 1.00 . A A . 105 ARG NH2 1 1
22 41929 1 1 105 ARG O O -4.907 -7.485 -8.577 1.00 . A A . 105 ARG O 1 1
22 41930 1 1 106 ASN C C -7.680 -8.321 -8.482 1.00 . A A . 106 ASN C 1 1
22 41931 1 1 106 ASN CA C -7.302 -7.927 -9.908 1.00 . A A . 106 ASN CA 1 1
22 41932 1 1 106 ASN CB C -6.497 -9.049 -10.572 1.00 . A A . 106 ASN CB 1 1
22 41933 1 1 106 ASN CG C -6.134 -8.734 -12.009 1.00 . A A . 106 ASN CG 1 1
22 41934 1 1 106 ASN H H -6.867 -5.920 -10.428 1.00 . A A . 106 ASN H 1 1
22 41935 1 1 106 ASN HA H -8.206 -7.760 -10.475 1.00 . A A . 106 ASN HA 1 1
22 41936 1 1 106 ASN HB2 H -5.585 -9.205 -10.015 1.00 . A A . 106 ASN HB2 1 1
22 41937 1 1 106 ASN HB3 H -7.082 -9.957 -10.559 1.00 . A A . 106 ASN HB3 1 1
22 41938 1 1 106 ASN HD21 H -7.809 -7.684 -12.234 1.00 . A A . 106 ASN HD21 1 1
22 41939 1 1 106 ASN HD22 H -6.784 -7.767 -13.621 1.00 . A A . 106 ASN HD22 1 1
22 41940 1 1 106 ASN N N -6.534 -6.686 -9.915 1.00 . A A . 106 ASN N 1 1
22 41941 1 1 106 ASN ND2 N -6.997 -7.986 -12.690 1.00 . A A . 106 ASN ND2 1 1
22 41942 1 1 106 ASN O O -7.837 -7.459 -7.615 1.00 . A A . 106 ASN O 1 1
22 41943 1 1 106 ASN OD1 O -5.090 -9.159 -12.505 1.00 . A A . 106 ASN OD1 1 1
22 41944 1 1 107 LEU C C -9.510 -9.721 -6.457 1.00 . A A . 107 LEU C 1 1
22 41945 1 1 107 LEU CA C -8.114 -10.140 -6.909 1.00 . A A . 107 LEU CA 1 1
22 41946 1 1 107 LEU CB C -7.068 -9.647 -5.904 1.00 . A A . 107 LEU CB 1 1
22 41947 1 1 107 LEU CD1 C -4.665 -9.343 -5.263 1.00 . A A . 107 LEU CD1 1 1
22 41948 1 1 107 LEU CD2 C -5.421 -11.504 -6.270 1.00 . A A . 107 LEU CD2 1 1
22 41949 1 1 107 LEU CG C -5.619 -9.996 -6.252 1.00 . A A . 107 LEU CG 1 1
22 41950 1 1 107 LEU H H -7.715 -10.257 -8.985 1.00 . A A . 107 LEU H 1 1
22 41951 1 1 107 LEU HA H -8.073 -11.217 -6.957 1.00 . A A . 107 LEU HA 1 1
22 41952 1 1 107 LEU HB2 H -7.150 -8.574 -5.829 1.00 . A A . 107 LEU HB2 1 1
22 41953 1 1 107 LEU HB3 H -7.297 -10.076 -4.940 1.00 . A A . 107 LEU HB3 1 1
22 41954 1 1 107 LEU HD11 H -4.880 -9.698 -4.267 1.00 . A A . 107 LEU HD11 1 1
22 41955 1 1 107 LEU HD12 H -4.788 -8.271 -5.298 1.00 . A A . 107 LEU HD12 1 1
22 41956 1 1 107 LEU HD13 H -3.648 -9.596 -5.523 1.00 . A A . 107 LEU HD13 1 1
22 41957 1 1 107 LEU HD21 H -6.072 -11.944 -7.010 1.00 . A A . 107 LEU HD21 1 1
22 41958 1 1 107 LEU HD22 H -5.655 -11.910 -5.297 1.00 . A A . 107 LEU HD22 1 1
22 41959 1 1 107 LEU HD23 H -4.393 -11.729 -6.517 1.00 . A A . 107 LEU HD23 1 1
22 41960 1 1 107 LEU HG H -5.389 -9.617 -7.236 1.00 . A A . 107 LEU HG 1 1
22 41961 1 1 107 LEU N N -7.820 -9.624 -8.245 1.00 . A A . 107 LEU N 1 1
22 41962 1 1 107 LEU O O -10.208 -8.989 -7.157 1.00 . A A . 107 LEU O 1 1
22 41963 1 1 108 VAL C C -11.297 -8.769 -3.845 1.00 . A A . 108 VAL C 1 1
22 41964 1 1 108 VAL CA C -11.263 -9.970 -4.784 1.00 . A A . 108 VAL CA 1 1
22 41965 1 1 108 VAL CB C -11.814 -11.206 -4.045 1.00 . A A . 108 VAL CB 1 1
22 41966 1 1 108 VAL CG1 C -13.212 -10.933 -3.509 1.00 . A A . 108 VAL CG1 1 1
22 41967 1 1 108 VAL CG2 C -11.816 -12.419 -4.962 1.00 . A A . 108 VAL CG2 1 1
22 41968 1 1 108 VAL H H -9.299 -10.754 -4.757 1.00 . A A . 108 VAL H 1 1
22 41969 1 1 108 VAL HA H -11.904 -9.770 -5.631 1.00 . A A . 108 VAL HA 1 1
22 41970 1 1 108 VAL HB H -11.167 -11.417 -3.207 1.00 . A A . 108 VAL HB 1 1
22 41971 1 1 108 VAL HG11 H -13.872 -10.694 -4.330 1.00 . A A . 108 VAL HG11 1 1
22 41972 1 1 108 VAL HG12 H -13.177 -10.101 -2.821 1.00 . A A . 108 VAL HG12 1 1
22 41973 1 1 108 VAL HG13 H -13.579 -11.809 -2.996 1.00 . A A . 108 VAL HG13 1 1
22 41974 1 1 108 VAL HG21 H -12.440 -12.221 -5.820 1.00 . A A . 108 VAL HG21 1 1
22 41975 1 1 108 VAL HG22 H -12.201 -13.275 -4.425 1.00 . A A . 108 VAL HG22 1 1
22 41976 1 1 108 VAL HG23 H -10.807 -12.625 -5.288 1.00 . A A . 108 VAL HG23 1 1
22 41977 1 1 108 VAL N N -9.917 -10.210 -5.289 1.00 . A A . 108 VAL N 1 1
22 41978 1 1 108 VAL O O -10.989 -8.887 -2.658 1.00 . A A . 108 VAL O 1 1
22 41979 1 1 109 VAL C C -13.292 -6.373 -2.987 1.00 . A A . 109 VAL C 1 1
22 41980 1 1 109 VAL CA C -11.881 -6.420 -3.571 1.00 . A A . 109 VAL CA 1 1
22 41981 1 1 109 VAL CB C -11.631 -5.144 -4.399 1.00 . A A . 109 VAL CB 1 1
22 41982 1 1 109 VAL CG1 C -10.184 -5.084 -4.863 1.00 . A A . 109 VAL CG1 1 1
22 41983 1 1 109 VAL CG2 C -12.581 -5.081 -5.585 1.00 . A A . 109 VAL CG2 1 1
22 41984 1 1 109 VAL H H -11.878 -7.578 -5.342 1.00 . A A . 109 VAL H 1 1
22 41985 1 1 109 VAL HA H -11.165 -6.447 -2.760 1.00 . A A . 109 VAL HA 1 1
22 41986 1 1 109 VAL HB H -11.820 -4.287 -3.770 1.00 . A A . 109 VAL HB 1 1
22 41987 1 1 109 VAL HG11 H -10.028 -4.186 -5.440 1.00 . A A . 109 VAL HG11 1 1
22 41988 1 1 109 VAL HG12 H -9.966 -5.948 -5.473 1.00 . A A . 109 VAL HG12 1 1
22 41989 1 1 109 VAL HG13 H -9.530 -5.077 -4.003 1.00 . A A . 109 VAL HG13 1 1
22 41990 1 1 109 VAL HG21 H -12.390 -4.183 -6.154 1.00 . A A . 109 VAL HG21 1 1
22 41991 1 1 109 VAL HG22 H -13.601 -5.070 -5.230 1.00 . A A . 109 VAL HG22 1 1
22 41992 1 1 109 VAL HG23 H -12.428 -5.945 -6.215 1.00 . A A . 109 VAL HG23 1 1
22 41993 1 1 109 VAL N N -11.694 -7.619 -4.380 1.00 . A A . 109 VAL N 1 1
22 41994 1 1 109 VAL O O -13.967 -7.400 -2.896 1.00 . A A . 109 VAL O 1 1
22 41995 1 1 110 VAL C C -16.149 -5.353 -3.038 1.00 . A A . 110 VAL C 1 1
22 41996 1 1 110 VAL CA C -15.063 -5.013 -2.020 1.00 . A A . 110 VAL CA 1 1
22 41997 1 1 110 VAL CB C -15.279 -3.573 -1.512 1.00 . A A . 110 VAL CB 1 1
22 41998 1 1 110 VAL CG1 C -15.210 -2.589 -2.665 1.00 . A A . 110 VAL CG1 1 1
22 41999 1 1 110 VAL CG2 C -16.604 -3.455 -0.775 1.00 . A A . 110 VAL CG2 1 1
22 42000 1 1 110 VAL H H -13.153 -4.399 -2.693 1.00 . A A . 110 VAL H 1 1
22 42001 1 1 110 VAL HA H -15.150 -5.682 -1.180 1.00 . A A . 110 VAL HA 1 1
22 42002 1 1 110 VAL HB H -14.485 -3.336 -0.819 1.00 . A A . 110 VAL HB 1 1
22 42003 1 1 110 VAL HG11 H -14.240 -2.656 -3.136 1.00 . A A . 110 VAL HG11 1 1
22 42004 1 1 110 VAL HG12 H -15.363 -1.588 -2.295 1.00 . A A . 110 VAL HG12 1 1
22 42005 1 1 110 VAL HG13 H -15.976 -2.829 -3.387 1.00 . A A . 110 VAL HG13 1 1
22 42006 1 1 110 VAL HG21 H -16.607 -4.125 0.071 1.00 . A A . 110 VAL HG21 1 1
22 42007 1 1 110 VAL HG22 H -17.413 -3.714 -1.444 1.00 . A A . 110 VAL HG22 1 1
22 42008 1 1 110 VAL HG23 H -16.735 -2.440 -0.431 1.00 . A A . 110 VAL HG23 1 1
22 42009 1 1 110 VAL N N -13.734 -5.182 -2.594 1.00 . A A . 110 VAL N 1 1
22 42010 1 1 110 VAL O O -17.253 -5.753 -2.670 1.00 . A A . 110 VAL O 1 1
22 42011 1 1 111 ASN C C -17.960 -4.528 -5.342 1.00 . A A . 111 ASN C 1 1
22 42012 1 1 111 ASN CA C -16.761 -5.470 -5.402 1.00 . A A . 111 ASN CA 1 1
22 42013 1 1 111 ASN CB C -17.232 -6.926 -5.346 1.00 . A A . 111 ASN CB 1 1
22 42014 1 1 111 ASN CG C -18.189 -7.268 -6.470 1.00 . A A . 111 ASN CG 1 1
22 42015 1 1 111 ASN H H -14.918 -4.878 -4.543 1.00 . A A . 111 ASN H 1 1
22 42016 1 1 111 ASN HA H -16.242 -5.307 -6.336 1.00 . A A . 111 ASN HA 1 1
22 42017 1 1 111 ASN HB2 H -16.373 -7.579 -5.419 1.00 . A A . 111 ASN HB2 1 1
22 42018 1 1 111 ASN HB3 H -17.732 -7.101 -4.406 1.00 . A A . 111 ASN HB3 1 1
22 42019 1 1 111 ASN HD21 H -19.087 -8.622 -5.324 1.00 . A A . 111 ASN HD21 1 1
22 42020 1 1 111 ASN HD22 H -19.725 -8.449 -6.922 1.00 . A A . 111 ASN HD22 1 1
22 42021 1 1 111 ASN N N -15.820 -5.192 -4.319 1.00 . A A . 111 ASN N 1 1
22 42022 1 1 111 ASN ND2 N -19.092 -8.208 -6.213 1.00 . A A . 111 ASN ND2 1 1
22 42023 1 1 111 ASN O O -18.002 -3.521 -6.050 1.00 . A A . 111 ASN O 1 1
22 42024 1 1 111 ASN OD1 O -18.120 -6.695 -7.557 1.00 . A A . 111 ASN OD1 1 1
22 42025 1 1 112 GLN C C -20.937 -3.977 -5.616 1.00 . A A . 112 GLN C 1 1
22 42026 1 1 112 GLN CA C -20.129 -4.042 -4.322 1.00 . A A . 112 GLN CA 1 1
22 42027 1 1 112 GLN CB C -19.755 -2.629 -3.863 1.00 . A A . 112 GLN CB 1 1
22 42028 1 1 112 GLN CD C -21.871 -2.274 -2.527 1.00 . A A . 112 GLN CD 1 1
22 42029 1 1 112 GLN CG C -20.957 -1.733 -3.609 1.00 . A A . 112 GLN CG 1 1
22 42030 1 1 112 GLN H H -18.834 -5.678 -3.958 1.00 . A A . 112 GLN H 1 1
22 42031 1 1 112 GLN HA H -20.736 -4.506 -3.560 1.00 . A A . 112 GLN HA 1 1
22 42032 1 1 112 GLN HB2 H -19.186 -2.700 -2.948 1.00 . A A . 112 GLN HB2 1 1
22 42033 1 1 112 GLN HB3 H -19.143 -2.166 -4.622 1.00 . A A . 112 GLN HB3 1 1
22 42034 1 1 112 GLN HE21 H -23.445 -1.431 -3.400 1.00 . A A . 112 GLN HE21 1 1
22 42035 1 1 112 GLN HE22 H -23.774 -2.313 -1.952 1.00 . A A . 112 GLN HE22 1 1
22 42036 1 1 112 GLN HG2 H -20.605 -0.757 -3.307 1.00 . A A . 112 GLN HG2 1 1
22 42037 1 1 112 GLN HG3 H -21.523 -1.644 -4.525 1.00 . A A . 112 GLN HG3 1 1
22 42038 1 1 112 GLN N N -18.929 -4.860 -4.490 1.00 . A A . 112 GLN N 1 1
22 42039 1 1 112 GLN NE2 N -23.159 -1.976 -2.638 1.00 . A A . 112 GLN NE2 1 1
22 42040 1 1 112 GLN O O -21.906 -4.716 -5.790 1.00 . A A . 112 GLN O 1 1
22 42041 1 1 112 GLN OE1 O -21.424 -2.953 -1.603 1.00 . A A . 112 GLN OE1 1 1
22 42042 1 1 113 GLN C C -21.241 -4.241 -8.574 1.00 . A A . 113 GLN C 1 1
22 42043 1 1 113 GLN CA C -21.223 -2.929 -7.795 1.00 . A A . 113 GLN CA 1 1
22 42044 1 1 113 GLN CB C -20.551 -1.835 -8.629 1.00 . A A . 113 GLN CB 1 1
22 42045 1 1 113 GLN CD C -18.443 -1.017 -9.761 1.00 . A A . 113 GLN CD 1 1
22 42046 1 1 113 GLN CG C -19.090 -2.117 -8.939 1.00 . A A . 113 GLN CG 1 1
22 42047 1 1 113 GLN H H -19.754 -2.528 -6.326 1.00 . A A . 113 GLN H 1 1
22 42048 1 1 113 GLN HA H -22.241 -2.636 -7.587 1.00 . A A . 113 GLN HA 1 1
22 42049 1 1 113 GLN HB2 H -21.082 -1.734 -9.564 1.00 . A A . 113 GLN HB2 1 1
22 42050 1 1 113 GLN HB3 H -20.610 -0.902 -8.089 1.00 . A A . 113 GLN HB3 1 1
22 42051 1 1 113 GLN HE21 H -20.179 -0.616 -10.646 1.00 . A A . 113 GLN HE21 1 1
22 42052 1 1 113 GLN HE22 H -18.840 0.355 -11.144 1.00 . A A . 113 GLN HE22 1 1
22 42053 1 1 113 GLN HG2 H -18.551 -2.213 -8.008 1.00 . A A . 113 GLN HG2 1 1
22 42054 1 1 113 GLN HG3 H -19.024 -3.042 -9.491 1.00 . A A . 113 GLN HG3 1 1
22 42055 1 1 113 GLN N N -20.533 -3.089 -6.521 1.00 . A A . 113 GLN N 1 1
22 42056 1 1 113 GLN NE2 N -19.233 -0.360 -10.602 1.00 . A A . 113 GLN NE2 1 1
22 42057 1 1 113 GLN O O -20.310 -5.040 -8.481 1.00 . A A . 113 GLN O 1 1
22 42058 1 1 113 GLN OE1 O -17.245 -0.763 -9.643 1.00 . A A . 113 GLN OE1 1 1
22 42059 1 1 114 GLU C C -22.400 -6.909 -9.203 1.00 . A A . 114 GLU C 1 1
22 42060 1 1 114 GLU CA C -22.470 -5.684 -10.109 1.00 . A A . 114 GLU CA 1 1
22 42061 1 1 114 GLU CB C -21.398 -5.772 -11.197 1.00 . A A . 114 GLU CB 1 1
22 42062 1 1 114 GLU CD C -20.471 -7.048 -13.171 1.00 . A A . 114 GLU CD 1 1
22 42063 1 1 114 GLU CG C -21.539 -6.989 -12.097 1.00 . A A . 114 GLU CG 1 1
22 42064 1 1 114 GLU H H -23.012 -3.773 -9.376 1.00 . A A . 114 GLU H 1 1
22 42065 1 1 114 GLU HA H -23.443 -5.654 -10.577 1.00 . A A . 114 GLU HA 1 1
22 42066 1 1 114 GLU HB2 H -21.454 -4.887 -11.814 1.00 . A A . 114 GLU HB2 1 1
22 42067 1 1 114 GLU HB3 H -20.427 -5.811 -10.726 1.00 . A A . 114 GLU HB3 1 1
22 42068 1 1 114 GLU HG2 H -21.469 -7.880 -11.489 1.00 . A A . 114 GLU HG2 1 1
22 42069 1 1 114 GLU HG3 H -22.507 -6.957 -12.574 1.00 . A A . 114 GLU HG3 1 1
22 42070 1 1 114 GLU N N -22.310 -4.457 -9.336 1.00 . A A . 114 GLU N 1 1
22 42071 1 1 114 GLU O O -21.345 -7.527 -9.057 1.00 . A A . 114 GLU O 1 1
22 42072 1 1 114 GLU OE1 O -20.701 -6.495 -14.268 1.00 . A A . 114 GLU OE1 1 1
22 42073 1 1 114 GLU OE2 O -19.405 -7.647 -12.915 1.00 . A A . 114 GLU OE2 1 1
22 42074 1 1 115 SER C C -25.011 -8.968 -7.639 1.00 . A A . 115 SER C 1 1
22 42075 1 1 115 SER CA C -23.597 -8.398 -7.692 1.00 . A A . 115 SER CA 1 1
22 42076 1 1 115 SER CB C -23.144 -7.991 -6.288 1.00 . A A . 115 SER CB 1 1
22 42077 1 1 115 SER H H -24.340 -6.724 -8.754 1.00 . A A . 115 SER H 1 1
22 42078 1 1 115 SER HA H -22.929 -9.157 -8.070 1.00 . A A . 115 SER HA 1 1
22 42079 1 1 115 SER HB2 H -23.790 -7.212 -5.913 1.00 . A A . 115 SER HB2 1 1
22 42080 1 1 115 SER HB3 H -23.197 -8.849 -5.632 1.00 . A A . 115 SER HB3 1 1
22 42081 1 1 115 SER HG H -21.526 -7.335 -5.400 1.00 . A A . 115 SER HG 1 1
22 42082 1 1 115 SER N N -23.531 -7.254 -8.594 1.00 . A A . 115 SER N 1 1
22 42083 1 1 115 SER O O -25.507 -9.328 -6.569 1.00 . A A . 115 SER O 1 1
22 42084 1 1 115 SER OG O -21.810 -7.511 -6.300 1.00 . A A . 115 SER OG 1 1
22 42085 1 1 116 SER C C -27.965 -8.765 -8.003 1.00 . A A . 116 SER C 1 1
22 42086 1 1 116 SER CA C -27.015 -9.565 -8.894 1.00 . A A . 116 SER CA 1 1
22 42087 1 1 116 SER CB C -27.050 -11.044 -8.505 1.00 . A A . 116 SER CB 1 1
22 42088 1 1 116 SER H H -25.202 -8.746 -9.618 1.00 . A A . 116 SER H 1 1
22 42089 1 1 116 SER HA H -27.337 -9.463 -9.919 1.00 . A A . 116 SER HA 1 1
22 42090 1 1 116 SER HB2 H -26.395 -11.601 -9.158 1.00 . A A . 116 SER HB2 1 1
22 42091 1 1 116 SER HB3 H -26.719 -11.154 -7.483 1.00 . A A . 116 SER HB3 1 1
22 42092 1 1 116 SER HG H -28.514 -11.856 -9.522 1.00 . A A . 116 SER HG 1 1
22 42093 1 1 116 SER N N -25.654 -9.046 -8.800 1.00 . A A . 116 SER N 1 1
22 42094 1 1 116 SER O O -28.634 -9.324 -7.133 1.00 . A A . 116 SER O 1 1
22 42095 1 1 116 SER OG O -28.361 -11.571 -8.618 1.00 . A A . 116 SER OG 1 1
22 42096 1 1 117 ASP C C -28.609 -6.679 -5.973 1.00 . A A . 117 ASP C 1 1
22 42097 1 1 117 ASP CA C -28.895 -6.574 -7.469 1.00 . A A . 117 ASP CA 1 1
22 42098 1 1 117 ASP CB C -30.362 -6.914 -7.746 1.00 . A A . 117 ASP CB 1 1
22 42099 1 1 117 ASP CG C -31.318 -6.006 -6.997 1.00 . A A . 117 ASP CG 1 1
22 42100 1 1 117 ASP H H -27.452 -7.072 -8.935 1.00 . A A . 117 ASP H 1 1
22 42101 1 1 117 ASP HA H -28.705 -5.560 -7.788 1.00 . A A . 117 ASP HA 1 1
22 42102 1 1 117 ASP HB2 H -30.554 -6.812 -8.804 1.00 . A A . 117 ASP HB2 1 1
22 42103 1 1 117 ASP HB3 H -30.552 -7.932 -7.445 1.00 . A A . 117 ASP HB3 1 1
22 42104 1 1 117 ASP N N -28.018 -7.455 -8.233 1.00 . A A . 117 ASP N 1 1
22 42105 1 1 117 ASP O O -29.243 -7.462 -5.264 1.00 . A A . 117 ASP O 1 1
22 42106 1 1 117 ASP OD1 O -31.688 -4.948 -7.548 1.00 . A A . 117 ASP OD1 1 1
22 42107 1 1 117 ASP OD2 O -31.696 -6.352 -5.858 1.00 . A A . 117 ASP OD2 1 1
22 42108 1 1 118 SER C C -26.806 -7.217 -3.617 1.00 . A A . 118 SER C 1 1
22 42109 1 1 118 SER CA C -27.300 -5.850 -4.087 1.00 . A A . 118 SER CA 1 1
22 42110 1 1 118 SER CB C -28.502 -5.409 -3.246 1.00 . A A . 118 SER CB 1 1
22 42111 1 1 118 SER H H -27.180 -5.288 -6.125 1.00 . A A . 118 SER H 1 1
22 42112 1 1 118 SER HA H -26.504 -5.133 -3.962 1.00 . A A . 118 SER HA 1 1
22 42113 1 1 118 SER HB2 H -28.843 -4.444 -3.589 1.00 . A A . 118 SER HB2 1 1
22 42114 1 1 118 SER HB3 H -29.298 -6.132 -3.352 1.00 . A A . 118 SER HB3 1 1
22 42115 1 1 118 SER HG H -28.241 -4.396 -1.589 1.00 . A A . 118 SER HG 1 1
22 42116 1 1 118 SER N N -27.655 -5.879 -5.503 1.00 . A A . 118 SER N 1 1
22 42117 1 1 118 SER O O -26.789 -8.180 -4.384 1.00 . A A . 118 SER O 1 1
22 42118 1 1 118 SER OG O -28.158 -5.308 -1.875 1.00 . A A . 118 SER OG 1 1
22 42119 1 1 119 SER C C -27.043 -9.355 -1.177 1.00 . A A . 119 SER C 1 1
22 42120 1 1 119 SER CA C -25.905 -8.538 -1.781 1.00 . A A . 119 SER CA 1 1
22 42121 1 1 119 SER CB C -24.845 -8.247 -0.716 1.00 . A A . 119 SER CB 1 1
22 42122 1 1 119 SER H H -26.441 -6.490 -1.791 1.00 . A A . 119 SER H 1 1
22 42123 1 1 119 SER HA H -25.453 -9.110 -2.578 1.00 . A A . 119 SER HA 1 1
22 42124 1 1 119 SER HB2 H -24.515 -9.177 -0.276 1.00 . A A . 119 SER HB2 1 1
22 42125 1 1 119 SER HB3 H -24.005 -7.746 -1.174 1.00 . A A . 119 SER HB3 1 1
22 42126 1 1 119 SER HG H -25.555 -6.548 -0.045 1.00 . A A . 119 SER HG 1 1
22 42127 1 1 119 SER N N -26.403 -7.293 -2.353 1.00 . A A . 119 SER N 1 1
22 42128 1 1 119 SER O O -27.606 -10.208 -1.897 1.00 . A A . 119 SER O 1 1
22 42129 1 1 119 SER OXT O -27.366 -9.135 0.009 1.00 . A A . 119 SER OXT 1 1
22 42130 1 1 119 SER OG O -25.365 -7.419 0.310 1.00 . A A . 119 SER OG 1 1
23 42131 1 1 1 MET C C -8.985 23.247 17.109 1.00 . A A . 1 MET C 1 1
23 42132 1 1 1 MET CA C -7.754 23.925 17.701 1.00 . A A . 1 MET CA 1 1
23 42133 1 1 1 MET CB C -8.003 24.261 19.173 1.00 . A A . 1 MET CB 1 1
23 42134 1 1 1 MET CE C -7.675 20.576 21.108 1.00 . A A . 1 MET CE 1 1
23 42135 1 1 1 MET CG C -8.319 23.046 20.031 1.00 . A A . 1 MET CG 1 1
23 42136 1 1 1 MET H1 H -6.570 25.607 17.357 1.00 . A A . 1 MET H1 1 1
23 42137 1 1 1 MET H2 H -8.205 25.830 16.985 1.00 . A A . 1 MET H2 1 1
23 42138 1 1 1 MET H3 H -7.219 24.926 15.951 1.00 . A A . 1 MET H3 1 1
23 42139 1 1 1 MET HA H -6.916 23.245 17.632 1.00 . A A . 1 MET HA 1 1
23 42140 1 1 1 MET HB2 H -7.123 24.739 19.575 1.00 . A A . 1 MET HB2 1 1
23 42141 1 1 1 MET HB3 H -8.835 24.945 19.237 1.00 . A A . 1 MET HB3 1 1
23 42142 1 1 1 MET HE1 H -8.594 20.204 20.681 1.00 . A A . 1 MET HE1 1 1
23 42143 1 1 1 MET HE2 H -7.875 21.001 22.081 1.00 . A A . 1 MET HE2 1 1
23 42144 1 1 1 MET HE3 H -6.971 19.763 21.209 1.00 . A A . 1 MET HE3 1 1
23 42145 1 1 1 MET HG2 H -8.492 23.373 21.045 1.00 . A A . 1 MET HG2 1 1
23 42146 1 1 1 MET HG3 H -9.212 22.574 19.649 1.00 . A A . 1 MET HG3 1 1
23 42147 1 1 1 MET N N -7.413 25.158 16.946 1.00 . A A . 1 MET N 1 1
23 42148 1 1 1 MET O O -8.917 22.106 16.649 1.00 . A A . 1 MET O 1 1
23 42149 1 1 1 MET SD S -6.984 21.833 20.037 1.00 . A A . 1 MET SD 1 1
23 42150 1 1 2 CYS C C -12.128 24.500 15.831 1.00 . A A . 2 CYS C 1 1
23 42151 1 1 2 CYS CA C -11.357 23.424 16.590 1.00 . A A . 2 CYS CA 1 1
23 42152 1 1 2 CYS CB C -12.222 22.862 17.719 1.00 . A A . 2 CYS CB 1 1
23 42153 1 1 2 CYS H H -10.099 24.859 17.504 1.00 . A A . 2 CYS H 1 1
23 42154 1 1 2 CYS HA H -11.110 22.625 15.906 1.00 . A A . 2 CYS HA 1 1
23 42155 1 1 2 CYS HB2 H -12.443 23.653 18.421 1.00 . A A . 2 CYS HB2 1 1
23 42156 1 1 2 CYS HB3 H -13.145 22.487 17.303 1.00 . A A . 2 CYS HB3 1 1
23 42157 1 1 2 CYS HG H -12.384 20.928 19.372 1.00 . A A . 2 CYS HG 1 1
23 42158 1 1 2 CYS N N -10.109 23.956 17.124 1.00 . A A . 2 CYS N 1 1
23 42159 1 1 2 CYS O O -12.895 25.261 16.421 1.00 . A A . 2 CYS O 1 1
23 42160 1 1 2 CYS SG S -11.448 21.514 18.642 1.00 . A A . 2 CYS SG 1 1
23 42161 1 1 3 ASN C C -13.516 24.855 12.677 1.00 . A A . 3 ASN C 1 1
23 42162 1 1 3 ASN CA C -12.590 25.539 13.678 1.00 . A A . 3 ASN CA 1 1
23 42163 1 1 3 ASN CB C -11.564 26.398 12.937 1.00 . A A . 3 ASN CB 1 1
23 42164 1 1 3 ASN CG C -12.215 27.442 12.053 1.00 . A A . 3 ASN CG 1 1
23 42165 1 1 3 ASN H H -11.291 23.925 14.108 1.00 . A A . 3 ASN H 1 1
23 42166 1 1 3 ASN HA H -13.182 26.175 14.319 1.00 . A A . 3 ASN HA 1 1
23 42167 1 1 3 ASN HB2 H -10.938 26.902 13.658 1.00 . A A . 3 ASN HB2 1 1
23 42168 1 1 3 ASN HB3 H -10.951 25.760 12.318 1.00 . A A . 3 ASN HB3 1 1
23 42169 1 1 3 ASN HD21 H -12.212 28.750 13.550 1.00 . A A . 3 ASN HD21 1 1
23 42170 1 1 3 ASN HD22 H -12.881 29.316 12.061 1.00 . A A . 3 ASN HD22 1 1
23 42171 1 1 3 ASN N N -11.916 24.558 14.520 1.00 . A A . 3 ASN N 1 1
23 42172 1 1 3 ASN ND2 N -12.461 28.623 12.611 1.00 . A A . 3 ASN ND2 1 1
23 42173 1 1 3 ASN O O -13.059 24.265 11.697 1.00 . A A . 3 ASN O 1 1
23 42174 1 1 3 ASN OD1 O -12.494 27.194 10.879 1.00 . A A . 3 ASN OD1 1 1
23 42175 1 1 4 THR C C -16.234 25.277 10.948 1.00 . A A . 4 THR C 1 1
23 42176 1 1 4 THR CA C -15.809 24.319 12.057 1.00 . A A . 4 THR CA 1 1
23 42177 1 1 4 THR CB C -17.056 23.876 12.842 1.00 . A A . 4 THR CB 1 1
23 42178 1 1 4 THR CG2 C -16.694 22.830 13.885 1.00 . A A . 4 THR CG2 1 1
23 42179 1 1 4 THR H H -15.120 25.419 13.728 1.00 . A A . 4 THR H 1 1
23 42180 1 1 4 THR HA H -15.360 23.443 11.610 1.00 . A A . 4 THR HA 1 1
23 42181 1 1 4 THR HB H -17.765 23.443 12.151 1.00 . A A . 4 THR HB 1 1
23 42182 1 1 4 THR HG1 H -18.300 24.704 14.132 1.00 . A A . 4 THR HG1 1 1
23 42183 1 1 4 THR HG21 H -17.583 22.537 14.425 1.00 . A A . 4 THR HG21 1 1
23 42184 1 1 4 THR HG22 H -15.974 23.242 14.575 1.00 . A A . 4 THR HG22 1 1
23 42185 1 1 4 THR HG23 H -16.271 21.964 13.395 1.00 . A A . 4 THR HG23 1 1
23 42186 1 1 4 THR N N -14.818 24.935 12.931 1.00 . A A . 4 THR N 1 1
23 42187 1 1 4 THR O O -16.473 26.459 11.194 1.00 . A A . 4 THR O 1 1
23 42188 1 1 4 THR OG1 O -17.660 25.007 13.483 1.00 . A A . 4 THR OG1 1 1
23 42189 1 1 5 ASN C C -18.211 25.398 8.287 1.00 . A A . 5 ASN C 1 1
23 42190 1 1 5 ASN CA C -16.725 25.566 8.581 1.00 . A A . 5 ASN CA 1 1
23 42191 1 1 5 ASN CB C -15.900 25.183 7.350 1.00 . A A . 5 ASN CB 1 1
23 42192 1 1 5 ASN CG C -14.413 25.392 7.560 1.00 . A A . 5 ASN CG 1 1
23 42193 1 1 5 ASN H H -16.123 23.809 9.595 1.00 . A A . 5 ASN H 1 1
23 42194 1 1 5 ASN HA H -16.534 26.601 8.823 1.00 . A A . 5 ASN HA 1 1
23 42195 1 1 5 ASN HB2 H -16.071 24.142 7.121 1.00 . A A . 5 ASN HB2 1 1
23 42196 1 1 5 ASN HB3 H -16.215 25.789 6.512 1.00 . A A . 5 ASN HB3 1 1
23 42197 1 1 5 ASN HD21 H -14.551 27.251 6.869 1.00 . A A . 5 ASN HD21 1 1
23 42198 1 1 5 ASN HD22 H -12.972 26.745 7.352 1.00 . A A . 5 ASN HD22 1 1
23 42199 1 1 5 ASN N N -16.327 24.758 9.728 1.00 . A A . 5 ASN N 1 1
23 42200 1 1 5 ASN ND2 N -13.930 26.583 7.226 1.00 . A A . 5 ASN ND2 1 1
23 42201 1 1 5 ASN O O -18.630 25.403 7.129 1.00 . A A . 5 ASN O 1 1
23 42202 1 1 5 ASN OD1 O -13.708 24.493 8.017 1.00 . A A . 5 ASN OD1 1 1
23 42203 1 1 6 MET C C -20.764 23.852 8.343 1.00 . A A . 6 MET C 1 1
23 42204 1 1 6 MET CA C -20.445 25.066 9.209 1.00 . A A . 6 MET CA 1 1
23 42205 1 1 6 MET CB C -21.088 26.321 8.609 1.00 . A A . 6 MET CB 1 1
23 42206 1 1 6 MET CE C -23.352 28.550 8.642 1.00 . A A . 6 MET CE 1 1
23 42207 1 1 6 MET CG C -20.890 27.568 9.454 1.00 . A A . 6 MET CG 1 1
23 42208 1 1 6 MET H H -18.608 25.257 10.241 1.00 . A A . 6 MET H 1 1
23 42209 1 1 6 MET HA H -20.853 24.904 10.196 1.00 . A A . 6 MET HA 1 1
23 42210 1 1 6 MET HB2 H -20.658 26.500 7.635 1.00 . A A . 6 MET HB2 1 1
23 42211 1 1 6 MET HB3 H -22.148 26.151 8.499 1.00 . A A . 6 MET HB3 1 1
23 42212 1 1 6 MET HE1 H -23.450 27.660 8.040 1.00 . A A . 6 MET HE1 1 1
23 42213 1 1 6 MET HE2 H -23.933 29.348 8.205 1.00 . A A . 6 MET HE2 1 1
23 42214 1 1 6 MET HE3 H -23.710 28.350 9.641 1.00 . A A . 6 MET HE3 1 1
23 42215 1 1 6 MET HG2 H -21.340 27.406 10.422 1.00 . A A . 6 MET HG2 1 1
23 42216 1 1 6 MET HG3 H -19.830 27.740 9.576 1.00 . A A . 6 MET HG3 1 1
23 42217 1 1 6 MET N N -19.004 25.248 9.346 1.00 . A A . 6 MET N 1 1
23 42218 1 1 6 MET O O -21.065 23.986 7.156 1.00 . A A . 6 MET O 1 1
23 42219 1 1 6 MET SD S -21.629 29.035 8.712 1.00 . A A . 6 MET SD 1 1
23 42220 1 1 7 SER C C -20.052 21.274 7.023 1.00 . A A . 7 SER C 1 1
23 42221 1 1 7 SER CA C -20.967 21.423 8.234 1.00 . A A . 7 SER CA 1 1
23 42222 1 1 7 SER CB C -22.431 21.373 7.792 1.00 . A A . 7 SER CB 1 1
23 42223 1 1 7 SER H H -20.450 22.630 9.895 1.00 . A A . 7 SER H 1 1
23 42224 1 1 7 SER HA H -20.778 20.606 8.914 1.00 . A A . 7 SER HA 1 1
23 42225 1 1 7 SER HB2 H -23.070 21.425 8.661 1.00 . A A . 7 SER HB2 1 1
23 42226 1 1 7 SER HB3 H -22.639 22.211 7.142 1.00 . A A . 7 SER HB3 1 1
23 42227 1 1 7 SER HG H -23.663 20.043 7.050 1.00 . A A . 7 SER HG 1 1
23 42228 1 1 7 SER N N -20.693 22.667 8.947 1.00 . A A . 7 SER N 1 1
23 42229 1 1 7 SER O O -20.390 21.704 5.920 1.00 . A A . 7 SER O 1 1
23 42230 1 1 7 SER OG O -22.713 20.173 7.092 1.00 . A A . 7 SER OG 1 1
23 42231 1 1 8 VAL C C -18.526 19.674 5.010 1.00 . A A . 8 VAL C 1 1
23 42232 1 1 8 VAL CA C -17.916 20.464 6.169 1.00 . A A . 8 VAL CA 1 1
23 42233 1 1 8 VAL CB C -16.667 19.721 6.682 1.00 . A A . 8 VAL CB 1 1
23 42234 1 1 8 VAL CG1 C -15.673 19.498 5.553 1.00 . A A . 8 VAL CG1 1 1
23 42235 1 1 8 VAL CG2 C -16.022 20.489 7.826 1.00 . A A . 8 VAL CG2 1 1
23 42236 1 1 8 VAL H H -18.681 20.341 8.140 1.00 . A A . 8 VAL H 1 1
23 42237 1 1 8 VAL HA H -17.612 21.435 5.810 1.00 . A A . 8 VAL HA 1 1
23 42238 1 1 8 VAL HB H -16.976 18.756 7.057 1.00 . A A . 8 VAL HB 1 1
23 42239 1 1 8 VAL HG11 H -14.803 18.983 5.936 1.00 . A A . 8 VAL HG11 1 1
23 42240 1 1 8 VAL HG12 H -15.375 20.450 5.141 1.00 . A A . 8 VAL HG12 1 1
23 42241 1 1 8 VAL HG13 H -16.133 18.900 4.780 1.00 . A A . 8 VAL HG13 1 1
23 42242 1 1 8 VAL HG21 H -15.150 19.955 8.171 1.00 . A A . 8 VAL HG21 1 1
23 42243 1 1 8 VAL HG22 H -16.728 20.589 8.636 1.00 . A A . 8 VAL HG22 1 1
23 42244 1 1 8 VAL HG23 H -15.731 21.470 7.480 1.00 . A A . 8 VAL HG23 1 1
23 42245 1 1 8 VAL N N -18.890 20.664 7.239 1.00 . A A . 8 VAL N 1 1
23 42246 1 1 8 VAL O O -18.813 18.485 5.145 1.00 . A A . 8 VAL O 1 1
23 42247 1 1 9 PRO C C -18.408 18.597 2.106 1.00 . A A . 9 PRO C 1 1
23 42248 1 1 9 PRO CA C -19.310 19.689 2.667 1.00 . A A . 9 PRO CA 1 1
23 42249 1 1 9 PRO CB C -19.450 20.835 1.655 1.00 . A A . 9 PRO CB 1 1
23 42250 1 1 9 PRO CD C -18.420 21.748 3.607 1.00 . A A . 9 PRO CD 1 1
23 42251 1 1 9 PRO CG C -19.319 22.087 2.456 1.00 . A A . 9 PRO CG 1 1
23 42252 1 1 9 PRO HA H -20.283 19.272 2.881 1.00 . A A . 9 PRO HA 1 1
23 42253 1 1 9 PRO HB2 H -18.668 20.760 0.915 1.00 . A A . 9 PRO HB2 1 1
23 42254 1 1 9 PRO HB3 H -20.414 20.776 1.173 1.00 . A A . 9 PRO HB3 1 1
23 42255 1 1 9 PRO HD2 H -17.383 21.873 3.331 1.00 . A A . 9 PRO HD2 1 1
23 42256 1 1 9 PRO HD3 H -18.661 22.352 4.468 1.00 . A A . 9 PRO HD3 1 1
23 42257 1 1 9 PRO HG2 H -18.876 22.865 1.851 1.00 . A A . 9 PRO HG2 1 1
23 42258 1 1 9 PRO HG3 H -20.289 22.397 2.815 1.00 . A A . 9 PRO HG3 1 1
23 42259 1 1 9 PRO N N -18.730 20.332 3.853 1.00 . A A . 9 PRO N 1 1
23 42260 1 1 9 PRO O O -18.844 17.465 1.893 1.00 . A A . 9 PRO O 1 1
23 42261 1 1 10 THR C C -14.757 18.526 1.460 1.00 . A A . 10 THR C 1 1
23 42262 1 1 10 THR CA C -16.180 17.996 1.325 1.00 . A A . 10 THR CA 1 1
23 42263 1 1 10 THR CB C -16.463 17.686 -0.158 1.00 . A A . 10 THR CB 1 1
23 42264 1 1 10 THR CG2 C -16.464 18.963 -0.988 1.00 . A A . 10 THR CG2 1 1
23 42265 1 1 10 THR H H -16.860 19.861 2.056 1.00 . A A . 10 THR H 1 1
23 42266 1 1 10 THR HA H -16.267 17.077 1.886 1.00 . A A . 10 THR HA 1 1
23 42267 1 1 10 THR HB H -17.438 17.225 -0.235 1.00 . A A . 10 THR HB 1 1
23 42268 1 1 10 THR HG1 H -15.352 16.939 -1.607 1.00 . A A . 10 THR HG1 1 1
23 42269 1 1 10 THR HG21 H -16.666 18.720 -2.020 1.00 . A A . 10 THR HG21 1 1
23 42270 1 1 10 THR HG22 H -15.499 19.441 -0.913 1.00 . A A . 10 THR HG22 1 1
23 42271 1 1 10 THR HG23 H -17.228 19.631 -0.620 1.00 . A A . 10 THR HG23 1 1
23 42272 1 1 10 THR N N -17.147 18.945 1.865 1.00 . A A . 10 THR N 1 1
23 42273 1 1 10 THR O O -13.801 17.753 1.546 1.00 . A A . 10 THR O 1 1
23 42274 1 1 10 THR OG1 O -15.476 16.782 -0.668 1.00 . A A . 10 THR OG1 1 1
23 42275 1 1 11 ASP C C -13.022 20.864 3.040 1.00 . A A . 11 ASP C 1 1
23 42276 1 1 11 ASP CA C -13.315 20.483 1.592 1.00 . A A . 11 ASP CA 1 1
23 42277 1 1 11 ASP CB C -13.248 21.725 0.703 1.00 . A A . 11 ASP CB 1 1
23 42278 1 1 11 ASP CG C -11.903 22.421 0.778 1.00 . A A . 11 ASP CG 1 1
23 42279 1 1 11 ASP H H -15.422 20.410 1.408 1.00 . A A . 11 ASP H 1 1
23 42280 1 1 11 ASP HA H -12.571 19.775 1.262 1.00 . A A . 11 ASP HA 1 1
23 42281 1 1 11 ASP HB2 H -13.425 21.437 -0.324 1.00 . A A . 11 ASP HB2 1 1
23 42282 1 1 11 ASP HB3 H -14.011 22.425 1.013 1.00 . A A . 11 ASP HB3 1 1
23 42283 1 1 11 ASP N N -14.622 19.848 1.477 1.00 . A A . 11 ASP N 1 1
23 42284 1 1 11 ASP O O -13.882 21.406 3.736 1.00 . A A . 11 ASP O 1 1
23 42285 1 1 11 ASP OD1 O -11.011 22.076 -0.024 1.00 . A A . 11 ASP OD1 1 1
23 42286 1 1 11 ASP OD2 O -11.743 23.311 1.639 1.00 . A A . 11 ASP OD2 1 1
23 42287 1 1 12 GLY C C -10.117 21.674 4.915 1.00 . A A . 12 GLY C 1 1
23 42288 1 1 12 GLY CA C -11.417 20.896 4.848 1.00 . A A . 12 GLY CA 1 1
23 42289 1 1 12 GLY H H -11.160 20.144 2.886 1.00 . A A . 12 GLY H 1 1
23 42290 1 1 12 GLY HA2 H -12.200 21.487 5.304 1.00 . A A . 12 GLY HA2 1 1
23 42291 1 1 12 GLY HA3 H -11.304 19.978 5.404 1.00 . A A . 12 GLY HA3 1 1
23 42292 1 1 12 GLY N N -11.803 20.577 3.487 1.00 . A A . 12 GLY N 1 1
23 42293 1 1 12 GLY O O -10.120 22.905 4.893 1.00 . A A . 12 GLY O 1 1
23 42294 1 1 13 ALA C C -6.705 20.903 4.114 1.00 . A A . 13 ALA C 1 1
23 42295 1 1 13 ALA CA C -7.688 21.583 5.062 1.00 . A A . 13 ALA CA 1 1
23 42296 1 1 13 ALA CB C -7.158 21.552 6.486 1.00 . A A . 13 ALA CB 1 1
23 42297 1 1 13 ALA H H -9.066 19.976 5.013 1.00 . A A . 13 ALA H 1 1
23 42298 1 1 13 ALA HA H -7.800 22.616 4.767 1.00 . A A . 13 ALA HA 1 1
23 42299 1 1 13 ALA HB1 H -6.210 22.067 6.529 1.00 . A A . 13 ALA HB1 1 1
23 42300 1 1 13 ALA HB2 H -7.024 20.526 6.799 1.00 . A A . 13 ALA HB2 1 1
23 42301 1 1 13 ALA HB3 H -7.863 22.039 7.144 1.00 . A A . 13 ALA HB3 1 1
23 42302 1 1 13 ALA N N -9.002 20.953 4.997 1.00 . A A . 13 ALA N 1 1
23 42303 1 1 13 ALA O O -7.077 20.005 3.358 1.00 . A A . 13 ALA O 1 1
23 42304 1 1 14 VAL C C -3.694 19.632 3.981 1.00 . A A . 14 VAL C 1 1
23 42305 1 1 14 VAL CA C -4.419 20.792 3.287 1.00 . A A . 14 VAL CA 1 1
23 42306 1 1 14 VAL CB C -3.419 21.895 2.859 1.00 . A A . 14 VAL CB 1 1
23 42307 1 1 14 VAL CG1 C -2.553 22.343 4.031 1.00 . A A . 14 VAL CG1 1 1
23 42308 1 1 14 VAL CG2 C -2.568 21.444 1.679 1.00 . A A . 14 VAL CG2 1 1
23 42309 1 1 14 VAL H H -5.216 22.055 4.785 1.00 . A A . 14 VAL H 1 1
23 42310 1 1 14 VAL HA H -4.904 20.413 2.398 1.00 . A A . 14 VAL HA 1 1
23 42311 1 1 14 VAL HB H -3.989 22.746 2.538 1.00 . A A . 14 VAL HB 1 1
23 42312 1 1 14 VAL HG11 H -3.183 22.721 4.821 1.00 . A A . 14 VAL HG11 1 1
23 42313 1 1 14 VAL HG12 H -1.879 23.121 3.704 1.00 . A A . 14 VAL HG12 1 1
23 42314 1 1 14 VAL HG13 H -1.981 21.503 4.396 1.00 . A A . 14 VAL HG13 1 1
23 42315 1 1 14 VAL HG21 H -1.881 22.231 1.408 1.00 . A A . 14 VAL HG21 1 1
23 42316 1 1 14 VAL HG22 H -3.209 21.221 0.839 1.00 . A A . 14 VAL HG22 1 1
23 42317 1 1 14 VAL HG23 H -2.014 20.558 1.953 1.00 . A A . 14 VAL HG23 1 1
23 42318 1 1 14 VAL N N -5.452 21.343 4.156 1.00 . A A . 14 VAL N 1 1
23 42319 1 1 14 VAL O O -4.330 18.813 4.642 1.00 . A A . 14 VAL O 1 1
23 42320 1 1 15 THR C C -2.301 17.136 4.316 1.00 . A A . 15 THR C 1 1
23 42321 1 1 15 THR CA C -1.561 18.472 4.358 1.00 . A A . 15 THR CA 1 1
23 42322 1 1 15 THR CB C -1.103 18.766 5.804 1.00 . A A . 15 THR CB 1 1
23 42323 1 1 15 THR CG2 C -2.283 19.073 6.710 1.00 . A A . 15 THR CG2 1 1
23 42324 1 1 15 THR H H -1.926 20.269 3.304 1.00 . A A . 15 THR H 1 1
23 42325 1 1 15 THR HA H -0.680 18.389 3.743 1.00 . A A . 15 THR HA 1 1
23 42326 1 1 15 THR HB H -0.450 19.628 5.785 1.00 . A A . 15 THR HB 1 1
23 42327 1 1 15 THR HG1 H 0.412 17.959 6.776 1.00 . A A . 15 THR HG1 1 1
23 42328 1 1 15 THR HG21 H -2.808 19.940 6.336 1.00 . A A . 15 THR HG21 1 1
23 42329 1 1 15 THR HG22 H -1.929 19.272 7.710 1.00 . A A . 15 THR HG22 1 1
23 42330 1 1 15 THR HG23 H -2.952 18.227 6.726 1.00 . A A . 15 THR HG23 1 1
23 42331 1 1 15 THR N N -2.372 19.562 3.812 1.00 . A A . 15 THR N 1 1
23 42332 1 1 15 THR O O -2.568 16.522 5.352 1.00 . A A . 15 THR O 1 1
23 42333 1 1 15 THR OG1 O -0.376 17.647 6.325 1.00 . A A . 15 THR OG1 1 1
23 42334 1 1 16 THR C C -2.268 14.311 2.554 1.00 . A A . 16 THR C 1 1
23 42335 1 1 16 THR CA C -3.278 15.394 2.922 1.00 . A A . 16 THR CA 1 1
23 42336 1 1 16 THR CB C -4.360 15.468 1.830 1.00 . A A . 16 THR CB 1 1
23 42337 1 1 16 THR CG2 C -5.466 16.435 2.227 1.00 . A A . 16 THR CG2 1 1
23 42338 1 1 16 THR H H -2.401 17.223 2.321 1.00 . A A . 16 THR H 1 1
23 42339 1 1 16 THR HA H -3.754 15.126 3.854 1.00 . A A . 16 THR HA 1 1
23 42340 1 1 16 THR HB H -4.791 14.485 1.703 1.00 . A A . 16 THR HB 1 1
23 42341 1 1 16 THR HG1 H -4.274 15.508 -0.141 1.00 . A A . 16 THR HG1 1 1
23 42342 1 1 16 THR HG21 H -5.049 17.421 2.366 1.00 . A A . 16 THR HG21 1 1
23 42343 1 1 16 THR HG22 H -5.921 16.102 3.148 1.00 . A A . 16 THR HG22 1 1
23 42344 1 1 16 THR HG23 H -6.213 16.467 1.447 1.00 . A A . 16 THR HG23 1 1
23 42345 1 1 16 THR N N -2.620 16.682 3.108 1.00 . A A . 16 THR N 1 1
23 42346 1 1 16 THR O O -2.324 13.744 1.462 1.00 . A A . 16 THR O 1 1
23 42347 1 1 16 THR OG1 O -3.778 15.886 0.589 1.00 . A A . 16 THR OG1 1 1
23 42348 1 1 17 SER C C 0.404 13.249 1.916 1.00 . A A . 17 SER C 1 1
23 42349 1 1 17 SER CA C -0.293 13.042 3.259 1.00 . A A . 17 SER CA 1 1
23 42350 1 1 17 SER CB C -0.864 11.622 3.353 1.00 . A A . 17 SER CB 1 1
23 42351 1 1 17 SER H H -1.370 14.519 4.328 1.00 . A A . 17 SER H 1 1
23 42352 1 1 17 SER HA H 0.437 13.170 4.045 1.00 . A A . 17 SER HA 1 1
23 42353 1 1 17 SER HB2 H -0.090 10.910 3.108 1.00 . A A . 17 SER HB2 1 1
23 42354 1 1 17 SER HB3 H -1.211 11.443 4.359 1.00 . A A . 17 SER HB3 1 1
23 42355 1 1 17 SER HG H -2.710 11.930 2.774 1.00 . A A . 17 SER HG 1 1
23 42356 1 1 17 SER N N -1.345 14.035 3.476 1.00 . A A . 17 SER N 1 1
23 42357 1 1 17 SER O O 1.400 13.970 1.833 1.00 . A A . 17 SER O 1 1
23 42358 1 1 17 SER OG O -1.948 11.438 2.460 1.00 . A A . 17 SER OG 1 1
23 42359 1 1 18 GLN C C -0.619 12.432 -1.494 1.00 . A A . 18 GLN C 1 1
23 42360 1 1 18 GLN CA C 0.431 12.769 -0.467 1.00 . A A . 18 GLN CA 1 1
23 42361 1 1 18 GLN CB C 1.605 11.820 -0.679 1.00 . A A . 18 GLN CB 1 1
23 42362 1 1 18 GLN CD C 3.600 11.214 -2.112 1.00 . A A . 18 GLN CD 1 1
23 42363 1 1 18 GLN CG C 2.380 12.102 -1.955 1.00 . A A . 18 GLN CG 1 1
23 42364 1 1 18 GLN H H -0.906 12.050 0.988 1.00 . A A . 18 GLN H 1 1
23 42365 1 1 18 GLN HA H 0.759 13.787 -0.599 1.00 . A A . 18 GLN HA 1 1
23 42366 1 1 18 GLN HB2 H 2.277 11.887 0.161 1.00 . A A . 18 GLN HB2 1 1
23 42367 1 1 18 GLN HB3 H 1.219 10.812 -0.744 1.00 . A A . 18 GLN HB3 1 1
23 42368 1 1 18 GLN HE21 H 3.835 11.137 -0.138 1.00 . A A . 18 GLN HE21 1 1
23 42369 1 1 18 GLN HE22 H 4.993 10.255 -1.067 1.00 . A A . 18 GLN HE22 1 1
23 42370 1 1 18 GLN HG2 H 1.723 11.940 -2.799 1.00 . A A . 18 GLN HG2 1 1
23 42371 1 1 18 GLN HG3 H 2.703 13.133 -1.945 1.00 . A A . 18 GLN HG3 1 1
23 42372 1 1 18 GLN N N -0.120 12.622 0.868 1.00 . A A . 18 GLN N 1 1
23 42373 1 1 18 GLN NE2 N 4.203 10.830 -0.993 1.00 . A A . 18 GLN NE2 1 1
23 42374 1 1 18 GLN O O -0.956 13.242 -2.358 1.00 . A A . 18 GLN O 1 1
23 42375 1 1 18 GLN OE1 O 3.996 10.878 -3.228 1.00 . A A . 18 GLN OE1 1 1
23 42376 1 1 19 ILE C C -2.985 10.166 -2.548 1.00 . A A . 19 ILE C 1 1
23 42377 1 1 19 ILE CA C -1.497 10.514 -2.646 1.00 . A A . 19 ILE CA 1 1
23 42378 1 1 19 ILE CB C -0.660 9.246 -2.920 1.00 . A A . 19 ILE CB 1 1
23 42379 1 1 19 ILE CD1 C -2.199 7.743 -4.316 1.00 . A A . 19 ILE CD1 1 1
23 42380 1 1 19 ILE CG1 C -0.982 8.646 -4.295 1.00 . A A . 19 ILE CG1 1 1
23 42381 1 1 19 ILE CG2 C -0.885 8.227 -1.819 1.00 . A A . 19 ILE CG2 1 1
23 42382 1 1 19 ILE H H -0.966 10.673 -0.620 1.00 . A A . 19 ILE H 1 1
23 42383 1 1 19 ILE HA H -1.342 11.198 -3.457 1.00 . A A . 19 ILE HA 1 1
23 42384 1 1 19 ILE HB H 0.383 9.527 -2.897 1.00 . A A . 19 ILE HB 1 1
23 42385 1 1 19 ILE HD11 H -3.067 8.301 -4.000 1.00 . A A . 19 ILE HD11 1 1
23 42386 1 1 19 ILE HD12 H -2.041 6.911 -3.646 1.00 . A A . 19 ILE HD12 1 1
23 42387 1 1 19 ILE HD13 H -2.356 7.373 -5.319 1.00 . A A . 19 ILE HD13 1 1
23 42388 1 1 19 ILE HG12 H -1.157 9.450 -4.994 1.00 . A A . 19 ILE HG12 1 1
23 42389 1 1 19 ILE HG13 H -0.137 8.065 -4.631 1.00 . A A . 19 ILE HG13 1 1
23 42390 1 1 19 ILE HG21 H -1.941 8.011 -1.747 1.00 . A A . 19 ILE HG21 1 1
23 42391 1 1 19 ILE HG22 H -0.532 8.633 -0.881 1.00 . A A . 19 ILE HG22 1 1
23 42392 1 1 19 ILE HG23 H -0.342 7.322 -2.051 1.00 . A A . 19 ILE HG23 1 1
23 42393 1 1 19 ILE N N -1.040 11.180 -1.454 1.00 . A A . 19 ILE N 1 1
23 42394 1 1 19 ILE O O -3.457 9.703 -1.509 1.00 . A A . 19 ILE O 1 1
23 42395 1 1 20 PRO C C -5.717 9.016 -4.141 1.00 . A A . 20 PRO C 1 1
23 42396 1 1 20 PRO CA C -5.196 10.353 -3.621 1.00 . A A . 20 PRO CA 1 1
23 42397 1 1 20 PRO CB C -5.578 11.487 -4.575 1.00 . A A . 20 PRO CB 1 1
23 42398 1 1 20 PRO CD C -3.250 10.856 -4.927 1.00 . A A . 20 PRO CD 1 1
23 42399 1 1 20 PRO CG C -4.394 11.672 -5.487 1.00 . A A . 20 PRO CG 1 1
23 42400 1 1 20 PRO HA H -5.606 10.547 -2.642 1.00 . A A . 20 PRO HA 1 1
23 42401 1 1 20 PRO HB2 H -6.461 11.206 -5.131 1.00 . A A . 20 PRO HB2 1 1
23 42402 1 1 20 PRO HB3 H -5.778 12.382 -4.007 1.00 . A A . 20 PRO HB3 1 1
23 42403 1 1 20 PRO HD2 H -3.050 10.001 -5.556 1.00 . A A . 20 PRO HD2 1 1
23 42404 1 1 20 PRO HD3 H -2.364 11.459 -4.814 1.00 . A A . 20 PRO HD3 1 1
23 42405 1 1 20 PRO HG2 H -4.644 11.325 -6.478 1.00 . A A . 20 PRO HG2 1 1
23 42406 1 1 20 PRO HG3 H -4.121 12.716 -5.516 1.00 . A A . 20 PRO HG3 1 1
23 42407 1 1 20 PRO N N -3.745 10.427 -3.622 1.00 . A A . 20 PRO N 1 1
23 42408 1 1 20 PRO O O -6.493 8.968 -5.096 1.00 . A A . 20 PRO O 1 1
23 42409 1 1 21 ALA C C -5.369 5.573 -2.825 1.00 . A A . 21 ALA C 1 1
23 42410 1 1 21 ALA CA C -5.707 6.591 -3.903 1.00 . A A . 21 ALA CA 1 1
23 42411 1 1 21 ALA CB C -5.051 6.202 -5.215 1.00 . A A . 21 ALA CB 1 1
23 42412 1 1 21 ALA H H -4.670 8.032 -2.750 1.00 . A A . 21 ALA H 1 1
23 42413 1 1 21 ALA HA H -6.776 6.606 -4.051 1.00 . A A . 21 ALA HA 1 1
23 42414 1 1 21 ALA HB1 H -3.983 6.143 -5.075 1.00 . A A . 21 ALA HB1 1 1
23 42415 1 1 21 ALA HB2 H -5.276 6.946 -5.965 1.00 . A A . 21 ALA HB2 1 1
23 42416 1 1 21 ALA HB3 H -5.427 5.242 -5.535 1.00 . A A . 21 ALA HB3 1 1
23 42417 1 1 21 ALA N N -5.285 7.930 -3.505 1.00 . A A . 21 ALA N 1 1
23 42418 1 1 21 ALA O O -5.287 4.373 -3.088 1.00 . A A . 21 ALA O 1 1
23 42419 1 1 22 SER C C -5.406 5.815 0.820 1.00 . A A . 22 SER C 1 1
23 42420 1 1 22 SER CA C -4.873 5.206 -0.472 1.00 . A A . 22 SER CA 1 1
23 42421 1 1 22 SER CB C -3.364 4.984 -0.362 1.00 . A A . 22 SER CB 1 1
23 42422 1 1 22 SER H H -5.243 7.030 -1.478 1.00 . A A . 22 SER H 1 1
23 42423 1 1 22 SER HA H -5.357 4.255 -0.635 1.00 . A A . 22 SER HA 1 1
23 42424 1 1 22 SER HB2 H -2.995 4.566 -1.287 1.00 . A A . 22 SER HB2 1 1
23 42425 1 1 22 SER HB3 H -2.876 5.929 -0.174 1.00 . A A . 22 SER HB3 1 1
23 42426 1 1 22 SER HG H -2.111 3.924 0.707 1.00 . A A . 22 SER HG 1 1
23 42427 1 1 22 SER N N -5.176 6.065 -1.612 1.00 . A A . 22 SER N 1 1
23 42428 1 1 22 SER O O -5.723 5.099 1.770 1.00 . A A . 22 SER O 1 1
23 42429 1 1 22 SER OG O -3.056 4.093 0.696 1.00 . A A . 22 SER OG 1 1
23 42430 1 1 23 GLU C C -7.488 7.403 2.281 1.00 . A A . 23 GLU C 1 1
23 42431 1 1 23 GLU CA C -6.056 7.844 2.000 1.00 . A A . 23 GLU CA 1 1
23 42432 1 1 23 GLU CB C -6.014 9.356 1.767 1.00 . A A . 23 GLU CB 1 1
23 42433 1 1 23 GLU CD C -4.198 9.941 3.419 1.00 . A A . 23 GLU CD 1 1
23 42434 1 1 23 GLU CG C -4.638 9.966 1.968 1.00 . A A . 23 GLU CG 1 1
23 42435 1 1 23 GLU H H -5.219 7.656 0.065 1.00 . A A . 23 GLU H 1 1
23 42436 1 1 23 GLU HA H -5.443 7.604 2.855 1.00 . A A . 23 GLU HA 1 1
23 42437 1 1 23 GLU HB2 H -6.331 9.561 0.754 1.00 . A A . 23 GLU HB2 1 1
23 42438 1 1 23 GLU HB3 H -6.699 9.832 2.453 1.00 . A A . 23 GLU HB3 1 1
23 42439 1 1 23 GLU HG2 H -3.921 9.411 1.380 1.00 . A A . 23 GLU HG2 1 1
23 42440 1 1 23 GLU HG3 H -4.661 10.992 1.633 1.00 . A A . 23 GLU HG3 1 1
23 42441 1 1 23 GLU N N -5.510 7.140 0.846 1.00 . A A . 23 GLU N 1 1
23 42442 1 1 23 GLU O O -7.759 6.744 3.287 1.00 . A A . 23 GLU O 1 1
23 42443 1 1 23 GLU OE1 O -3.588 8.936 3.838 1.00 . A A . 23 GLU OE1 1 1
23 42444 1 1 23 GLU OE2 O -4.464 10.927 4.137 1.00 . A A . 23 GLU OE2 1 1
23 42445 1 1 24 GLN C C -10.453 7.066 0.232 1.00 . A A . 24 GLN C 1 1
23 42446 1 1 24 GLN CA C -9.817 7.449 1.563 1.00 . A A . 24 GLN CA 1 1
23 42447 1 1 24 GLN CB C -10.575 8.631 2.175 1.00 . A A . 24 GLN CB 1 1
23 42448 1 1 24 GLN CD C -8.853 9.883 3.539 1.00 . A A . 24 GLN CD 1 1
23 42449 1 1 24 GLN CG C -10.097 9.017 3.566 1.00 . A A . 24 GLN CG 1 1
23 42450 1 1 24 GLN H H -8.118 8.284 0.602 1.00 . A A . 24 GLN H 1 1
23 42451 1 1 24 GLN HA H -9.881 6.606 2.235 1.00 . A A . 24 GLN HA 1 1
23 42452 1 1 24 GLN HB2 H -10.462 9.489 1.530 1.00 . A A . 24 GLN HB2 1 1
23 42453 1 1 24 GLN HB3 H -11.623 8.376 2.238 1.00 . A A . 24 GLN HB3 1 1
23 42454 1 1 24 GLN HE21 H -8.254 9.122 5.275 1.00 . A A . 24 GLN HE21 1 1
23 42455 1 1 24 GLN HE22 H -7.209 10.305 4.574 1.00 . A A . 24 GLN HE22 1 1
23 42456 1 1 24 GLN HG2 H -10.885 9.561 4.066 1.00 . A A . 24 GLN HG2 1 1
23 42457 1 1 24 GLN HG3 H -9.877 8.115 4.120 1.00 . A A . 24 GLN HG3 1 1
23 42458 1 1 24 GLN N N -8.402 7.777 1.393 1.00 . A A . 24 GLN N 1 1
23 42459 1 1 24 GLN NE2 N -8.021 9.757 4.566 1.00 . A A . 24 GLN NE2 1 1
23 42460 1 1 24 GLN O O -10.251 7.741 -0.778 1.00 . A A . 24 GLN O 1 1
23 42461 1 1 24 GLN OE1 O -8.641 10.656 2.604 1.00 . A A . 24 GLN OE1 1 1
23 42462 1 1 25 GLU C C -12.684 4.230 -0.709 1.00 . A A . 25 GLU C 1 1
23 42463 1 1 25 GLU CA C -11.853 5.480 -0.982 1.00 . A A . 25 GLU CA 1 1
23 42464 1 1 25 GLU CB C -10.792 5.162 -2.034 1.00 . A A . 25 GLU CB 1 1
23 42465 1 1 25 GLU CD C -8.901 3.617 -2.671 1.00 . A A . 25 GLU CD 1 1
23 42466 1 1 25 GLU CG C -9.706 4.219 -1.538 1.00 . A A . 25 GLU CG 1 1
23 42467 1 1 25 GLU H H -11.362 5.495 1.078 1.00 . A A . 25 GLU H 1 1
23 42468 1 1 25 GLU HA H -12.502 6.255 -1.361 1.00 . A A . 25 GLU HA 1 1
23 42469 1 1 25 GLU HB2 H -11.271 4.705 -2.887 1.00 . A A . 25 GLU HB2 1 1
23 42470 1 1 25 GLU HB3 H -10.322 6.083 -2.347 1.00 . A A . 25 GLU HB3 1 1
23 42471 1 1 25 GLU HG2 H -9.037 4.768 -0.891 1.00 . A A . 25 GLU HG2 1 1
23 42472 1 1 25 GLU HG3 H -10.168 3.416 -0.974 1.00 . A A . 25 GLU HG3 1 1
23 42473 1 1 25 GLU N N -11.222 5.977 0.238 1.00 . A A . 25 GLU N 1 1
23 42474 1 1 25 GLU O O -13.801 4.093 -1.207 1.00 . A A . 25 GLU O 1 1
23 42475 1 1 25 GLU OE1 O -7.918 4.253 -3.103 1.00 . A A . 25 GLU OE1 1 1
23 42476 1 1 25 GLU OE2 O -9.253 2.508 -3.126 1.00 . A A . 25 GLU OE2 1 1
23 42477 1 1 26 THR C C -12.425 1.342 1.458 1.00 . A A . 26 THR C 1 1
23 42478 1 1 26 THR CA C -12.588 1.925 0.063 1.00 . A A . 26 THR CA 1 1
23 42479 1 1 26 THR CB C -11.816 1.048 -0.943 1.00 . A A . 26 THR CB 1 1
23 42480 1 1 26 THR CG2 C -12.448 -0.330 -1.070 1.00 . A A . 26 THR CG2 1 1
23 42481 1 1 26 THR H H -11.290 3.519 0.532 1.00 . A A . 26 THR H 1 1
23 42482 1 1 26 THR HA H -13.631 1.920 -0.209 1.00 . A A . 26 THR HA 1 1
23 42483 1 1 26 THR HB H -10.801 0.932 -0.590 1.00 . A A . 26 THR HB 1 1
23 42484 1 1 26 THR HG1 H -12.566 2.249 -2.316 1.00 . A A . 26 THR HG1 1 1
23 42485 1 1 26 THR HG21 H -12.416 -0.831 -0.114 1.00 . A A . 26 THR HG21 1 1
23 42486 1 1 26 THR HG22 H -11.903 -0.911 -1.800 1.00 . A A . 26 THR HG22 1 1
23 42487 1 1 26 THR HG23 H -13.475 -0.227 -1.388 1.00 . A A . 26 THR HG23 1 1
23 42488 1 1 26 THR N N -12.101 3.295 0.028 1.00 . A A . 26 THR N 1 1
23 42489 1 1 26 THR O O -11.693 1.889 2.280 1.00 . A A . 26 THR O 1 1
23 42490 1 1 26 THR OG1 O -11.796 1.683 -2.227 1.00 . A A . 26 THR OG1 1 1
23 42491 1 1 27 LEU C C -12.365 -2.125 1.941 1.00 . A A . 27 LEU C 1 1
23 42492 1 1 27 LEU CA C -12.450 -0.770 2.609 1.00 . A A . 27 LEU CA 1 1
23 42493 1 1 27 LEU CB C -13.249 -0.860 3.904 1.00 . A A . 27 LEU CB 1 1
23 42494 1 1 27 LEU CD1 C -13.271 -1.423 6.343 1.00 . A A . 27 LEU CD1 1 1
23 42495 1 1 27 LEU CD2 C -11.534 -2.408 4.873 1.00 . A A . 27 LEU CD2 1 1
23 42496 1 1 27 LEU CG C -12.399 -1.190 5.134 1.00 . A A . 27 LEU CG 1 1
23 42497 1 1 27 LEU H H -13.797 -0.086 1.155 1.00 . A A . 27 LEU H 1 1
23 42498 1 1 27 LEU HA H -11.447 -0.439 2.838 1.00 . A A . 27 LEU HA 1 1
23 42499 1 1 27 LEU HB2 H -13.741 0.087 4.070 1.00 . A A . 27 LEU HB2 1 1
23 42500 1 1 27 LEU HB3 H -14.002 -1.625 3.791 1.00 . A A . 27 LEU HB3 1 1
23 42501 1 1 27 LEU HD11 H -13.884 -2.296 6.175 1.00 . A A . 27 LEU HD11 1 1
23 42502 1 1 27 LEU HD12 H -13.897 -0.562 6.505 1.00 . A A . 27 LEU HD12 1 1
23 42503 1 1 27 LEU HD13 H -12.642 -1.585 7.204 1.00 . A A . 27 LEU HD13 1 1
23 42504 1 1 27 LEU HD21 H -12.161 -3.286 4.786 1.00 . A A . 27 LEU HD21 1 1
23 42505 1 1 27 LEU HD22 H -10.839 -2.539 5.689 1.00 . A A . 27 LEU HD22 1 1
23 42506 1 1 27 LEU HD23 H -10.987 -2.264 3.952 1.00 . A A . 27 LEU HD23 1 1
23 42507 1 1 27 LEU HG H -11.747 -0.357 5.348 1.00 . A A . 27 LEU HG 1 1
23 42508 1 1 27 LEU N N -13.021 0.180 1.686 1.00 . A A . 27 LEU N 1 1
23 42509 1 1 27 LEU O O -13.342 -2.621 1.379 1.00 . A A . 27 LEU O 1 1
23 42510 1 1 28 VAL C C -10.744 -5.036 1.500 1.00 . A A . 28 VAL C 1 1
23 42511 1 1 28 VAL CA C -10.795 -3.644 0.924 1.00 . A A . 28 VAL CA 1 1
23 42512 1 1 28 VAL CB C -9.447 -3.294 0.275 1.00 . A A . 28 VAL CB 1 1
23 42513 1 1 28 VAL CG1 C -8.698 -4.539 -0.182 1.00 . A A . 28 VAL CG1 1 1
23 42514 1 1 28 VAL CG2 C -9.690 -2.362 -0.889 1.00 . A A . 28 VAL CG2 1 1
23 42515 1 1 28 VAL H H -10.498 -2.363 2.576 1.00 . A A . 28 VAL H 1 1
23 42516 1 1 28 VAL HA H -11.551 -3.621 0.152 1.00 . A A . 28 VAL HA 1 1
23 42517 1 1 28 VAL HB H -8.840 -2.780 1.002 1.00 . A A . 28 VAL HB 1 1
23 42518 1 1 28 VAL HG11 H -9.297 -5.075 -0.904 1.00 . A A . 28 VAL HG11 1 1
23 42519 1 1 28 VAL HG12 H -8.505 -5.176 0.668 1.00 . A A . 28 VAL HG12 1 1
23 42520 1 1 28 VAL HG13 H -7.762 -4.250 -0.635 1.00 . A A . 28 VAL HG13 1 1
23 42521 1 1 28 VAL HG21 H -10.206 -1.477 -0.539 1.00 . A A . 28 VAL HG21 1 1
23 42522 1 1 28 VAL HG22 H -10.300 -2.870 -1.619 1.00 . A A . 28 VAL HG22 1 1
23 42523 1 1 28 VAL HG23 H -8.748 -2.084 -1.330 1.00 . A A . 28 VAL HG23 1 1
23 42524 1 1 28 VAL N N -11.167 -2.669 1.927 1.00 . A A . 28 VAL N 1 1
23 42525 1 1 28 VAL O O -10.417 -5.230 2.671 1.00 . A A . 28 VAL O 1 1
23 42526 1 1 29 ARG C C -10.627 -8.342 0.157 1.00 . A A . 29 ARG C 1 1
23 42527 1 1 29 ARG CA C -11.238 -7.356 1.149 1.00 . A A . 29 ARG CA 1 1
23 42528 1 1 29 ARG CB C -12.715 -7.673 1.396 1.00 . A A . 29 ARG CB 1 1
23 42529 1 1 29 ARG CD C -14.943 -6.891 2.264 1.00 . A A . 29 ARG CD 1 1
23 42530 1 1 29 ARG CG C -13.479 -6.535 2.061 1.00 . A A . 29 ARG CG 1 1
23 42531 1 1 29 ARG CZ C -17.019 -5.793 2.999 1.00 . A A . 29 ARG CZ 1 1
23 42532 1 1 29 ARG H H -11.286 -5.793 -0.261 1.00 . A A . 29 ARG H 1 1
23 42533 1 1 29 ARG HA H -10.701 -7.415 2.074 1.00 . A A . 29 ARG HA 1 1
23 42534 1 1 29 ARG HB2 H -13.187 -7.891 0.451 1.00 . A A . 29 ARG HB2 1 1
23 42535 1 1 29 ARG HB3 H -12.782 -8.544 2.032 1.00 . A A . 29 ARG HB3 1 1
23 42536 1 1 29 ARG HD2 H -15.380 -7.123 1.302 1.00 . A A . 29 ARG HD2 1 1
23 42537 1 1 29 ARG HD3 H -15.004 -7.759 2.904 1.00 . A A . 29 ARG HD3 1 1
23 42538 1 1 29 ARG HE H -15.187 -5.028 3.205 1.00 . A A . 29 ARG HE 1 1
23 42539 1 1 29 ARG HG2 H -13.033 -6.327 3.022 1.00 . A A . 29 ARG HG2 1 1
23 42540 1 1 29 ARG HG3 H -13.416 -5.651 1.436 1.00 . A A . 29 ARG HG3 1 1
23 42541 1 1 29 ARG HH11 H -17.278 -7.601 2.132 1.00 . A A . 29 ARG HH11 1 1
23 42542 1 1 29 ARG HH12 H -18.729 -6.814 2.656 1.00 . A A . 29 ARG HH12 1 1
23 42543 1 1 29 ARG HH21 H -17.093 -3.985 3.898 1.00 . A A . 29 ARG HH21 1 1
23 42544 1 1 29 ARG HH22 H -18.624 -4.759 3.660 1.00 . A A . 29 ARG HH22 1 1
23 42545 1 1 29 ARG N N -11.099 -6.002 0.677 1.00 . A A . 29 ARG N 1 1
23 42546 1 1 29 ARG NE N -15.695 -5.799 2.874 1.00 . A A . 29 ARG NE 1 1
23 42547 1 1 29 ARG NH1 N -17.734 -6.820 2.559 1.00 . A A . 29 ARG NH1 1 1
23 42548 1 1 29 ARG NH2 N -17.629 -4.761 3.566 1.00 . A A . 29 ARG NH2 1 1
23 42549 1 1 29 ARG O O -11.329 -8.909 -0.682 1.00 . A A . 29 ARG O 1 1
23 42550 1 1 30 PRO C C -8.321 -10.710 -0.451 1.00 . A A . 30 PRO C 1 1
23 42551 1 1 30 PRO CA C -8.543 -9.241 -0.802 1.00 . A A . 30 PRO CA 1 1
23 42552 1 1 30 PRO CB C -7.218 -8.486 -0.801 1.00 . A A . 30 PRO CB 1 1
23 42553 1 1 30 PRO CD C -8.400 -8.012 1.267 1.00 . A A . 30 PRO CD 1 1
23 42554 1 1 30 PRO CG C -7.030 -8.043 0.619 1.00 . A A . 30 PRO CG 1 1
23 42555 1 1 30 PRO HA H -9.007 -9.165 -1.775 1.00 . A A . 30 PRO HA 1 1
23 42556 1 1 30 PRO HB2 H -6.423 -9.147 -1.116 1.00 . A A . 30 PRO HB2 1 1
23 42557 1 1 30 PRO HB3 H -7.281 -7.644 -1.473 1.00 . A A . 30 PRO HB3 1 1
23 42558 1 1 30 PRO HD2 H -8.418 -8.655 2.135 1.00 . A A . 30 PRO HD2 1 1
23 42559 1 1 30 PRO HD3 H -8.663 -7.002 1.541 1.00 . A A . 30 PRO HD3 1 1
23 42560 1 1 30 PRO HG2 H -6.392 -8.744 1.136 1.00 . A A . 30 PRO HG2 1 1
23 42561 1 1 30 PRO HG3 H -6.591 -7.057 0.636 1.00 . A A . 30 PRO HG3 1 1
23 42562 1 1 30 PRO N N -9.296 -8.525 0.216 1.00 . A A . 30 PRO N 1 1
23 42563 1 1 30 PRO O O -8.737 -11.176 0.610 1.00 . A A . 30 PRO O 1 1
23 42564 1 1 31 LYS C C -5.794 -12.805 -0.499 1.00 . A A . 31 LYS C 1 1
23 42565 1 1 31 LYS CA C -7.213 -12.790 -1.068 1.00 . A A . 31 LYS CA 1 1
23 42566 1 1 31 LYS CB C -7.273 -13.624 -2.350 1.00 . A A . 31 LYS CB 1 1
23 42567 1 1 31 LYS CD C -8.669 -14.533 -4.232 1.00 . A A . 31 LYS CD 1 1
23 42568 1 1 31 LYS CE C -10.056 -14.597 -4.848 1.00 . A A . 31 LYS CE 1 1
23 42569 1 1 31 LYS CG C -8.661 -13.691 -2.966 1.00 . A A . 31 LYS CG 1 1
23 42570 1 1 31 LYS H H -7.395 -11.010 -2.194 1.00 . A A . 31 LYS H 1 1
23 42571 1 1 31 LYS HA H -7.888 -13.211 -0.339 1.00 . A A . 31 LYS HA 1 1
23 42572 1 1 31 LYS HB2 H -6.600 -13.195 -3.077 1.00 . A A . 31 LYS HB2 1 1
23 42573 1 1 31 LYS HB3 H -6.953 -14.631 -2.126 1.00 . A A . 31 LYS HB3 1 1
23 42574 1 1 31 LYS HD2 H -7.988 -14.095 -4.948 1.00 . A A . 31 LYS HD2 1 1
23 42575 1 1 31 LYS HD3 H -8.347 -15.534 -3.990 1.00 . A A . 31 LYS HD3 1 1
23 42576 1 1 31 LYS HE2 H -10.737 -15.022 -4.127 1.00 . A A . 31 LYS HE2 1 1
23 42577 1 1 31 LYS HE3 H -10.374 -13.594 -5.094 1.00 . A A . 31 LYS HE3 1 1
23 42578 1 1 31 LYS HG2 H -9.340 -14.129 -2.251 1.00 . A A . 31 LYS HG2 1 1
23 42579 1 1 31 LYS HG3 H -8.984 -12.689 -3.209 1.00 . A A . 31 LYS HG3 1 1
23 42580 1 1 31 LYS HZ1 H -11.040 -15.450 -6.481 1.00 . A A . 31 LYS HZ1 1 1
23 42581 1 1 31 LYS HZ2 H -9.782 -16.400 -5.868 1.00 . A A . 31 LYS HZ2 1 1
23 42582 1 1 31 LYS HZ3 H -9.431 -15.029 -6.795 1.00 . A A . 31 LYS HZ3 1 1
23 42583 1 1 31 LYS N N -7.637 -11.422 -1.339 1.00 . A A . 31 LYS N 1 1
23 42584 1 1 31 LYS NZ N -10.080 -15.426 -6.084 1.00 . A A . 31 LYS NZ 1 1
23 42585 1 1 31 LYS O O -5.060 -11.825 -0.632 1.00 . A A . 31 LYS O 1 1
23 42586 1 1 32 PRO C C -2.950 -13.625 -0.232 1.00 . A A . 32 PRO C 1 1
23 42587 1 1 32 PRO CA C -4.051 -14.049 0.735 1.00 . A A . 32 PRO CA 1 1
23 42588 1 1 32 PRO CB C -3.936 -15.547 1.062 1.00 . A A . 32 PRO CB 1 1
23 42589 1 1 32 PRO CD C -6.186 -15.130 0.358 1.00 . A A . 32 PRO CD 1 1
23 42590 1 1 32 PRO CG C -5.134 -16.194 0.447 1.00 . A A . 32 PRO CG 1 1
23 42591 1 1 32 PRO HA H -3.964 -13.474 1.645 1.00 . A A . 32 PRO HA 1 1
23 42592 1 1 32 PRO HB2 H -3.020 -15.938 0.640 1.00 . A A . 32 PRO HB2 1 1
23 42593 1 1 32 PRO HB3 H -3.924 -15.682 2.134 1.00 . A A . 32 PRO HB3 1 1
23 42594 1 1 32 PRO HD2 H -6.843 -15.312 -0.481 1.00 . A A . 32 PRO HD2 1 1
23 42595 1 1 32 PRO HD3 H -6.748 -15.070 1.277 1.00 . A A . 32 PRO HD3 1 1
23 42596 1 1 32 PRO HG2 H -4.888 -16.560 -0.539 1.00 . A A . 32 PRO HG2 1 1
23 42597 1 1 32 PRO HG3 H -5.475 -17.006 1.073 1.00 . A A . 32 PRO HG3 1 1
23 42598 1 1 32 PRO N N -5.388 -13.916 0.148 1.00 . A A . 32 PRO N 1 1
23 42599 1 1 32 PRO O O -2.544 -14.394 -1.103 1.00 . A A . 32 PRO O 1 1
23 42600 1 1 33 LEU C C -1.013 -10.467 -0.493 1.00 . A A . 33 LEU C 1 1
23 42601 1 1 33 LEU CA C -1.516 -11.812 -1.005 1.00 . A A . 33 LEU CA 1 1
23 42602 1 1 33 LEU CB C -2.146 -11.642 -2.391 1.00 . A A . 33 LEU CB 1 1
23 42603 1 1 33 LEU CD1 C -0.221 -12.390 -3.814 1.00 . A A . 33 LEU CD1 1 1
23 42604 1 1 33 LEU CD2 C -1.935 -10.827 -4.752 1.00 . A A . 33 LEU CD2 1 1
23 42605 1 1 33 LEU CG C -1.174 -11.245 -3.504 1.00 . A A . 33 LEU CG 1 1
23 42606 1 1 33 LEU H H -2.815 -11.843 0.665 1.00 . A A . 33 LEU H 1 1
23 42607 1 1 33 LEU HA H -0.678 -12.490 -1.080 1.00 . A A . 33 LEU HA 1 1
23 42608 1 1 33 LEU HB2 H -2.613 -12.575 -2.667 1.00 . A A . 33 LEU HB2 1 1
23 42609 1 1 33 LEU HB3 H -2.910 -10.882 -2.323 1.00 . A A . 33 LEU HB3 1 1
23 42610 1 1 33 LEU HD11 H 0.334 -12.647 -2.924 1.00 . A A . 33 LEU HD11 1 1
23 42611 1 1 33 LEU HD12 H 0.465 -12.086 -4.591 1.00 . A A . 33 LEU HD12 1 1
23 42612 1 1 33 LEU HD13 H -0.786 -13.247 -4.147 1.00 . A A . 33 LEU HD13 1 1
23 42613 1 1 33 LEU HD21 H -2.567 -9.981 -4.523 1.00 . A A . 33 LEU HD21 1 1
23 42614 1 1 33 LEU HD22 H -2.543 -11.649 -5.095 1.00 . A A . 33 LEU HD22 1 1
23 42615 1 1 33 LEU HD23 H -1.232 -10.552 -5.526 1.00 . A A . 33 LEU HD23 1 1
23 42616 1 1 33 LEU HG H -0.584 -10.402 -3.175 1.00 . A A . 33 LEU HG 1 1
23 42617 1 1 33 LEU N N -2.485 -12.388 -0.080 1.00 . A A . 33 LEU N 1 1
23 42618 1 1 33 LEU O O 0.026 -9.973 -0.930 1.00 . A A . 33 LEU O 1 1
23 42619 1 1 34 LEU C C -1.421 -8.756 2.565 1.00 . A A . 34 LEU C 1 1
23 42620 1 1 34 LEU CA C -1.366 -8.621 1.055 1.00 . A A . 34 LEU CA 1 1
23 42621 1 1 34 LEU CB C -2.293 -7.487 0.602 1.00 . A A . 34 LEU CB 1 1
23 42622 1 1 34 LEU CD1 C -0.521 -6.294 -0.715 1.00 . A A . 34 LEU CD1 1 1
23 42623 1 1 34 LEU CD2 C -2.120 -7.825 -1.882 1.00 . A A . 34 LEU CD2 1 1
23 42624 1 1 34 LEU CG C -1.942 -6.837 -0.740 1.00 . A A . 34 LEU CG 1 1
23 42625 1 1 34 LEU H H -2.573 -10.323 0.753 1.00 . A A . 34 LEU H 1 1
23 42626 1 1 34 LEU HA H -0.353 -8.398 0.756 1.00 . A A . 34 LEU HA 1 1
23 42627 1 1 34 LEU HB2 H -3.296 -7.881 0.533 1.00 . A A . 34 LEU HB2 1 1
23 42628 1 1 34 LEU HB3 H -2.281 -6.718 1.361 1.00 . A A . 34 LEU HB3 1 1
23 42629 1 1 34 LEU HD11 H -0.429 -5.562 0.074 1.00 . A A . 34 LEU HD11 1 1
23 42630 1 1 34 LEU HD12 H -0.295 -5.831 -1.663 1.00 . A A . 34 LEU HD12 1 1
23 42631 1 1 34 LEU HD13 H 0.170 -7.105 -0.535 1.00 . A A . 34 LEU HD13 1 1
23 42632 1 1 34 LEU HD21 H -3.129 -8.209 -1.873 1.00 . A A . 34 LEU HD21 1 1
23 42633 1 1 34 LEU HD22 H -1.423 -8.640 -1.765 1.00 . A A . 34 LEU HD22 1 1
23 42634 1 1 34 LEU HD23 H -1.934 -7.325 -2.822 1.00 . A A . 34 LEU HD23 1 1
23 42635 1 1 34 LEU HG H -2.610 -6.007 -0.914 1.00 . A A . 34 LEU HG 1 1
23 42636 1 1 34 LEU N N -1.753 -9.882 0.443 1.00 . A A . 34 LEU N 1 1
23 42637 1 1 34 LEU O O -1.068 -7.836 3.300 1.00 . A A . 34 LEU O 1 1
23 42638 1 1 35 LEU C C -1.024 -10.917 5.063 1.00 . A A . 35 LEU C 1 1
23 42639 1 1 35 LEU CA C -2.157 -10.126 4.426 1.00 . A A . 35 LEU CA 1 1
23 42640 1 1 35 LEU CB C -3.489 -10.857 4.623 1.00 . A A . 35 LEU CB 1 1
23 42641 1 1 35 LEU CD1 C -4.649 -8.883 3.586 1.00 . A A . 35 LEU CD1 1 1
23 42642 1 1 35 LEU CD2 C -4.520 -11.051 2.355 1.00 . A A . 35 LEU CD2 1 1
23 42643 1 1 35 LEU CG C -4.634 -10.398 3.717 1.00 . A A . 35 LEU CG 1 1
23 42644 1 1 35 LEU H H -2.093 -10.630 2.378 1.00 . A A . 35 LEU H 1 1
23 42645 1 1 35 LEU HA H -2.215 -9.158 4.891 1.00 . A A . 35 LEU HA 1 1
23 42646 1 1 35 LEU HB2 H -3.323 -11.911 4.450 1.00 . A A . 35 LEU HB2 1 1
23 42647 1 1 35 LEU HB3 H -3.796 -10.726 5.650 1.00 . A A . 35 LEU HB3 1 1
23 42648 1 1 35 LEU HD11 H -5.612 -8.558 3.220 1.00 . A A . 35 LEU HD11 1 1
23 42649 1 1 35 LEU HD12 H -3.877 -8.573 2.898 1.00 . A A . 35 LEU HD12 1 1
23 42650 1 1 35 LEU HD13 H -4.465 -8.441 4.554 1.00 . A A . 35 LEU HD13 1 1
23 42651 1 1 35 LEU HD21 H -3.542 -10.850 1.941 1.00 . A A . 35 LEU HD21 1 1
23 42652 1 1 35 LEU HD22 H -5.278 -10.650 1.702 1.00 . A A . 35 LEU HD22 1 1
23 42653 1 1 35 LEU HD23 H -4.654 -12.117 2.458 1.00 . A A . 35 LEU HD23 1 1
23 42654 1 1 35 LEU HG H -5.573 -10.703 4.155 1.00 . A A . 35 LEU HG 1 1
23 42655 1 1 35 LEU N N -1.896 -9.912 3.015 1.00 . A A . 35 LEU N 1 1
23 42656 1 1 35 LEU O O -0.575 -10.603 6.162 1.00 . A A . 35 LEU O 1 1
23 42657 1 1 36 LYS C C 1.867 -11.441 4.600 1.00 . A A . 36 LYS C 1 1
23 42658 1 1 36 LYS CA C 0.771 -12.498 4.651 1.00 . A A . 36 LYS CA 1 1
23 42659 1 1 36 LYS CB C 1.088 -13.624 3.669 1.00 . A A . 36 LYS CB 1 1
23 42660 1 1 36 LYS CD C 0.649 -15.521 5.271 1.00 . A A . 36 LYS CD 1 1
23 42661 1 1 36 LYS CE C 1.983 -16.252 5.231 1.00 . A A . 36 LYS CE 1 1
23 42662 1 1 36 LYS CG C 0.303 -14.901 3.924 1.00 . A A . 36 LYS CG 1 1
23 42663 1 1 36 LYS H H -1.003 -12.211 3.539 1.00 . A A . 36 LYS H 1 1
23 42664 1 1 36 LYS HA H 0.719 -12.903 5.651 1.00 . A A . 36 LYS HA 1 1
23 42665 1 1 36 LYS HB2 H 0.866 -13.285 2.669 1.00 . A A . 36 LYS HB2 1 1
23 42666 1 1 36 LYS HB3 H 2.139 -13.850 3.734 1.00 . A A . 36 LYS HB3 1 1
23 42667 1 1 36 LYS HD2 H 0.701 -14.737 6.012 1.00 . A A . 36 LYS HD2 1 1
23 42668 1 1 36 LYS HD3 H -0.126 -16.223 5.540 1.00 . A A . 36 LYS HD3 1 1
23 42669 1 1 36 LYS HE2 H 2.113 -16.787 6.161 1.00 . A A . 36 LYS HE2 1 1
23 42670 1 1 36 LYS HE3 H 1.968 -16.956 4.413 1.00 . A A . 36 LYS HE3 1 1
23 42671 1 1 36 LYS HG2 H -0.753 -14.670 3.907 1.00 . A A . 36 LYS HG2 1 1
23 42672 1 1 36 LYS HG3 H 0.530 -15.612 3.144 1.00 . A A . 36 LYS HG3 1 1
23 42673 1 1 36 LYS HZ1 H 3.084 -14.879 4.107 1.00 . A A . 36 LYS HZ1 1 1
23 42674 1 1 36 LYS HZ2 H 4.028 -15.839 5.129 1.00 . A A . 36 LYS HZ2 1 1
23 42675 1 1 36 LYS HZ3 H 3.106 -14.576 5.771 1.00 . A A . 36 LYS HZ3 1 1
23 42676 1 1 36 LYS N N -0.520 -11.905 4.334 1.00 . A A . 36 LYS N 1 1
23 42677 1 1 36 LYS NZ N 3.130 -15.321 5.046 1.00 . A A . 36 LYS NZ 1 1
23 42678 1 1 36 LYS O O 3.018 -11.701 4.948 1.00 . A A . 36 LYS O 1 1
23 42679 1 1 37 LEU C C 2.241 -8.106 5.051 1.00 . A A . 37 LEU C 1 1
23 42680 1 1 37 LEU CA C 2.433 -9.161 3.964 1.00 . A A . 37 LEU CA 1 1
23 42681 1 1 37 LEU CB C 2.223 -8.548 2.581 1.00 . A A . 37 LEU CB 1 1
23 42682 1 1 37 LEU CD1 C 3.456 -7.714 0.571 1.00 . A A . 37 LEU CD1 1 1
23 42683 1 1 37 LEU CD2 C 3.100 -6.222 2.537 1.00 . A A . 37 LEU CD2 1 1
23 42684 1 1 37 LEU CG C 3.345 -7.644 2.086 1.00 . A A . 37 LEU CG 1 1
23 42685 1 1 37 LEU H H 0.557 -10.104 3.909 1.00 . A A . 37 LEU H 1 1
23 42686 1 1 37 LEU HA H 3.434 -9.561 4.029 1.00 . A A . 37 LEU HA 1 1
23 42687 1 1 37 LEU HB2 H 2.096 -9.351 1.870 1.00 . A A . 37 LEU HB2 1 1
23 42688 1 1 37 LEU HB3 H 1.310 -7.967 2.606 1.00 . A A . 37 LEU HB3 1 1
23 42689 1 1 37 LEU HD11 H 3.658 -8.732 0.272 1.00 . A A . 37 LEU HD11 1 1
23 42690 1 1 37 LEU HD12 H 4.263 -7.074 0.242 1.00 . A A . 37 LEU HD12 1 1
23 42691 1 1 37 LEU HD13 H 2.529 -7.383 0.127 1.00 . A A . 37 LEU HD13 1 1
23 42692 1 1 37 LEU HD21 H 3.670 -6.026 3.431 1.00 . A A . 37 LEU HD21 1 1
23 42693 1 1 37 LEU HD22 H 2.047 -6.096 2.747 1.00 . A A . 37 LEU HD22 1 1
23 42694 1 1 37 LEU HD23 H 3.400 -5.540 1.755 1.00 . A A . 37 LEU HD23 1 1
23 42695 1 1 37 LEU HG H 4.282 -7.976 2.508 1.00 . A A . 37 LEU HG 1 1
23 42696 1 1 37 LEU N N 1.495 -10.251 4.144 1.00 . A A . 37 LEU N 1 1
23 42697 1 1 37 LEU O O 3.127 -7.291 5.307 1.00 . A A . 37 LEU O 1 1
23 42698 1 1 38 LEU C C 0.531 -7.751 8.058 1.00 . A A . 38 LEU C 1 1
23 42699 1 1 38 LEU CA C 0.711 -7.123 6.679 1.00 . A A . 38 LEU CA 1 1
23 42700 1 1 38 LEU CB C -0.571 -6.400 6.260 1.00 . A A . 38 LEU CB 1 1
23 42701 1 1 38 LEU CD1 C 0.704 -5.099 4.539 1.00 . A A . 38 LEU CD1 1 1
23 42702 1 1 38 LEU CD2 C -1.664 -4.507 5.038 1.00 . A A . 38 LEU CD2 1 1
23 42703 1 1 38 LEU CG C -0.361 -5.028 5.619 1.00 . A A . 38 LEU CG 1 1
23 42704 1 1 38 LEU H H 0.420 -8.828 5.461 1.00 . A A . 38 LEU H 1 1
23 42705 1 1 38 LEU HA H 1.516 -6.404 6.728 1.00 . A A . 38 LEU HA 1 1
23 42706 1 1 38 LEU HB2 H -1.092 -7.027 5.550 1.00 . A A . 38 LEU HB2 1 1
23 42707 1 1 38 LEU HB3 H -1.193 -6.276 7.133 1.00 . A A . 38 LEU HB3 1 1
23 42708 1 1 38 LEU HD11 H 1.659 -5.321 4.991 1.00 . A A . 38 LEU HD11 1 1
23 42709 1 1 38 LEU HD12 H 0.760 -4.150 4.025 1.00 . A A . 38 LEU HD12 1 1
23 42710 1 1 38 LEU HD13 H 0.448 -5.877 3.835 1.00 . A A . 38 LEU HD13 1 1
23 42711 1 1 38 LEU HD21 H -2.427 -4.516 5.802 1.00 . A A . 38 LEU HD21 1 1
23 42712 1 1 38 LEU HD22 H -1.967 -5.140 4.216 1.00 . A A . 38 LEU HD22 1 1
23 42713 1 1 38 LEU HD23 H -1.520 -3.498 4.683 1.00 . A A . 38 LEU HD23 1 1
23 42714 1 1 38 LEU HG H -0.028 -4.330 6.372 1.00 . A A . 38 LEU HG 1 1
23 42715 1 1 38 LEU N N 1.069 -8.127 5.682 1.00 . A A . 38 LEU N 1 1
23 42716 1 1 38 LEU O O 1.074 -7.264 9.049 1.00 . A A . 38 LEU O 1 1
23 42717 1 1 39 LYS C C 1.064 -10.017 9.851 1.00 . A A . 39 LYS C 1 1
23 42718 1 1 39 LYS CA C -0.320 -9.637 9.333 1.00 . A A . 39 LYS CA 1 1
23 42719 1 1 39 LYS CB C -1.150 -10.895 9.077 1.00 . A A . 39 LYS CB 1 1
23 42720 1 1 39 LYS CD C -3.302 -11.870 8.203 1.00 . A A . 39 LYS CD 1 1
23 42721 1 1 39 LYS CE C -2.603 -12.781 7.208 1.00 . A A . 39 LYS CE 1 1
23 42722 1 1 39 LYS CG C -2.507 -10.600 8.460 1.00 . A A . 39 LYS CG 1 1
23 42723 1 1 39 LYS H H -0.685 -9.144 7.308 1.00 . A A . 39 LYS H 1 1
23 42724 1 1 39 LYS HA H -0.818 -9.033 10.076 1.00 . A A . 39 LYS HA 1 1
23 42725 1 1 39 LYS HB2 H -0.605 -11.544 8.409 1.00 . A A . 39 LYS HB2 1 1
23 42726 1 1 39 LYS HB3 H -1.308 -11.408 10.016 1.00 . A A . 39 LYS HB3 1 1
23 42727 1 1 39 LYS HD2 H -3.425 -12.399 9.137 1.00 . A A . 39 LYS HD2 1 1
23 42728 1 1 39 LYS HD3 H -4.270 -11.599 7.808 1.00 . A A . 39 LYS HD3 1 1
23 42729 1 1 39 LYS HE2 H -2.539 -12.269 6.258 1.00 . A A . 39 LYS HE2 1 1
23 42730 1 1 39 LYS HE3 H -1.608 -12.993 7.569 1.00 . A A . 39 LYS HE3 1 1
23 42731 1 1 39 LYS HG2 H -3.068 -9.968 9.131 1.00 . A A . 39 LYS HG2 1 1
23 42732 1 1 39 LYS HG3 H -2.358 -10.088 7.520 1.00 . A A . 39 LYS HG3 1 1
23 42733 1 1 39 LYS HZ1 H -4.296 -13.877 6.660 1.00 . A A . 39 LYS HZ1 1 1
23 42734 1 1 39 LYS HZ2 H -3.407 -14.573 7.919 1.00 . A A . 39 LYS HZ2 1 1
23 42735 1 1 39 LYS HZ3 H -2.834 -14.663 6.331 1.00 . A A . 39 LYS HZ3 1 1
23 42736 1 1 39 LYS N N -0.212 -8.848 8.112 1.00 . A A . 39 LYS N 1 1
23 42737 1 1 39 LYS NZ N -3.336 -14.063 7.016 1.00 . A A . 39 LYS NZ 1 1
23 42738 1 1 39 LYS O O 1.233 -10.349 11.023 1.00 . A A . 39 LYS O 1 1
23 42739 1 1 40 SER C C 3.965 -8.961 10.180 1.00 . A A . 40 SER C 1 1
23 42740 1 1 40 SER CA C 3.450 -10.140 9.358 1.00 . A A . 40 SER CA 1 1
23 42741 1 1 40 SER CB C 4.326 -10.337 8.120 1.00 . A A . 40 SER CB 1 1
23 42742 1 1 40 SER H H 1.850 -9.728 8.032 1.00 . A A . 40 SER H 1 1
23 42743 1 1 40 SER HA H 3.496 -11.033 9.965 1.00 . A A . 40 SER HA 1 1
23 42744 1 1 40 SER HB2 H 4.218 -9.485 7.467 1.00 . A A . 40 SER HB2 1 1
23 42745 1 1 40 SER HB3 H 5.358 -10.429 8.423 1.00 . A A . 40 SER HB3 1 1
23 42746 1 1 40 SER HG H 4.676 -11.778 6.840 1.00 . A A . 40 SER HG 1 1
23 42747 1 1 40 SER N N 2.057 -9.939 8.968 1.00 . A A . 40 SER N 1 1
23 42748 1 1 40 SER O O 4.489 -9.143 11.278 1.00 . A A . 40 SER O 1 1
23 42749 1 1 40 SER OG O 3.953 -11.505 7.411 1.00 . A A . 40 SER OG 1 1
23 42750 1 1 41 VAL C C 3.635 -6.505 11.748 1.00 . A A . 41 VAL C 1 1
23 42751 1 1 41 VAL CA C 4.231 -6.540 10.348 1.00 . A A . 41 VAL CA 1 1
23 42752 1 1 41 VAL CB C 3.804 -5.248 9.612 1.00 . A A . 41 VAL CB 1 1
23 42753 1 1 41 VAL CG1 C 4.956 -4.263 9.546 1.00 . A A . 41 VAL CG1 1 1
23 42754 1 1 41 VAL CG2 C 3.279 -5.553 8.220 1.00 . A A . 41 VAL CG2 1 1
23 42755 1 1 41 VAL H H 3.405 -7.674 8.753 1.00 . A A . 41 VAL H 1 1
23 42756 1 1 41 VAL HA H 5.308 -6.551 10.424 1.00 . A A . 41 VAL HA 1 1
23 42757 1 1 41 VAL HB H 3.004 -4.790 10.176 1.00 . A A . 41 VAL HB 1 1
23 42758 1 1 41 VAL HG11 H 4.563 -3.261 9.447 1.00 . A A . 41 VAL HG11 1 1
23 42759 1 1 41 VAL HG12 H 5.578 -4.492 8.691 1.00 . A A . 41 VAL HG12 1 1
23 42760 1 1 41 VAL HG13 H 5.544 -4.333 10.448 1.00 . A A . 41 VAL HG13 1 1
23 42761 1 1 41 VAL HG21 H 3.899 -6.305 7.757 1.00 . A A . 41 VAL HG21 1 1
23 42762 1 1 41 VAL HG22 H 3.299 -4.650 7.621 1.00 . A A . 41 VAL HG22 1 1
23 42763 1 1 41 VAL HG23 H 2.261 -5.916 8.293 1.00 . A A . 41 VAL HG23 1 1
23 42764 1 1 41 VAL N N 3.813 -7.751 9.640 1.00 . A A . 41 VAL N 1 1
23 42765 1 1 41 VAL O O 4.288 -6.094 12.707 1.00 . A A . 41 VAL O 1 1
23 42766 1 1 42 GLY C C 0.219 -6.415 12.895 1.00 . A A . 42 GLY C 1 1
23 42767 1 1 42 GLY CA C 1.657 -6.834 13.100 1.00 . A A . 42 GLY CA 1 1
23 42768 1 1 42 GLY H H 1.931 -7.287 11.055 1.00 . A A . 42 GLY H 1 1
23 42769 1 1 42 GLY HA2 H 1.673 -7.799 13.581 1.00 . A A . 42 GLY HA2 1 1
23 42770 1 1 42 GLY HA3 H 2.147 -6.114 13.738 1.00 . A A . 42 GLY HA3 1 1
23 42771 1 1 42 GLY N N 2.379 -6.924 11.848 1.00 . A A . 42 GLY N 1 1
23 42772 1 1 42 GLY O O -0.459 -6.007 13.838 1.00 . A A . 42 GLY O 1 1
23 42773 1 1 43 ALA C C -2.616 -7.097 12.087 1.00 . A A . 43 ALA C 1 1
23 42774 1 1 43 ALA CA C -1.634 -6.208 11.321 1.00 . A A . 43 ALA CA 1 1
23 42775 1 1 43 ALA CB C -1.853 -6.346 9.822 1.00 . A A . 43 ALA CB 1 1
23 42776 1 1 43 ALA H H 0.361 -6.824 10.940 1.00 . A A . 43 ALA H 1 1
23 42777 1 1 43 ALA HA H -1.812 -5.178 11.592 1.00 . A A . 43 ALA HA 1 1
23 42778 1 1 43 ALA HB1 H -2.860 -6.045 9.577 1.00 . A A . 43 ALA HB1 1 1
23 42779 1 1 43 ALA HB2 H -1.703 -7.374 9.529 1.00 . A A . 43 ALA HB2 1 1
23 42780 1 1 43 ALA HB3 H -1.152 -5.715 9.297 1.00 . A A . 43 ALA HB3 1 1
23 42781 1 1 43 ALA N N -0.247 -6.525 11.654 1.00 . A A . 43 ALA N 1 1
23 42782 1 1 43 ALA O O -2.258 -7.726 13.083 1.00 . A A . 43 ALA O 1 1
23 42783 1 1 44 GLN C C -6.244 -7.656 11.547 1.00 . A A . 44 GLN C 1 1
23 42784 1 1 44 GLN CA C -4.954 -7.757 12.353 1.00 . A A . 44 GLN CA 1 1
23 42785 1 1 44 GLN CB C -5.140 -7.110 13.728 1.00 . A A . 44 GLN CB 1 1
23 42786 1 1 44 GLN CD C -5.905 -9.232 14.869 1.00 . A A . 44 GLN CD 1 1
23 42787 1 1 44 GLN CG C -6.213 -7.776 14.576 1.00 . A A . 44 GLN CG 1 1
23 42788 1 1 44 GLN H H -4.065 -6.667 10.779 1.00 . A A . 44 GLN H 1 1
23 42789 1 1 44 GLN HA H -4.701 -8.799 12.481 1.00 . A A . 44 GLN HA 1 1
23 42790 1 1 44 GLN HB2 H -4.205 -7.158 14.265 1.00 . A A . 44 GLN HB2 1 1
23 42791 1 1 44 GLN HB3 H -5.413 -6.073 13.592 1.00 . A A . 44 GLN HB3 1 1
23 42792 1 1 44 GLN HE21 H -4.925 -8.719 16.521 1.00 . A A . 44 GLN HE21 1 1
23 42793 1 1 44 GLN HE22 H -4.989 -10.411 16.182 1.00 . A A . 44 GLN HE22 1 1
23 42794 1 1 44 GLN HG2 H -6.293 -7.245 15.514 1.00 . A A . 44 GLN HG2 1 1
23 42795 1 1 44 GLN HG3 H -7.154 -7.722 14.050 1.00 . A A . 44 GLN HG3 1 1
23 42796 1 1 44 GLN N N -3.865 -7.113 11.627 1.00 . A A . 44 GLN N 1 1
23 42797 1 1 44 GLN NE2 N -5.203 -9.478 15.968 1.00 . A A . 44 GLN NE2 1 1
23 42798 1 1 44 GLN O O -7.059 -6.764 11.777 1.00 . A A . 44 GLN O 1 1
23 42799 1 1 44 GLN OE1 O -6.295 -10.124 14.115 1.00 . A A . 44 GLN OE1 1 1
23 42800 1 1 45 LYS C C -8.592 -7.660 9.851 1.00 . A A . 45 LYS C 1 1
23 42801 1 1 45 LYS CA C -7.294 -8.345 9.435 1.00 . A A . 45 LYS CA 1 1
23 42802 1 1 45 LYS CB C -7.616 -9.683 8.766 1.00 . A A . 45 LYS CB 1 1
23 42803 1 1 45 LYS CD C -6.783 -11.891 7.898 1.00 . A A . 45 LYS CD 1 1
23 42804 1 1 45 LYS CE C -7.305 -11.684 6.484 1.00 . A A . 45 LYS CE 1 1
23 42805 1 1 45 LYS CG C -6.403 -10.571 8.553 1.00 . A A . 45 LYS CG 1 1
23 42806 1 1 45 LYS H H -5.779 -9.318 10.551 1.00 . A A . 45 LYS H 1 1
23 42807 1 1 45 LYS HA H -6.795 -7.715 8.714 1.00 . A A . 45 LYS HA 1 1
23 42808 1 1 45 LYS HB2 H -8.326 -10.216 9.378 1.00 . A A . 45 LYS HB2 1 1
23 42809 1 1 45 LYS HB3 H -8.063 -9.488 7.802 1.00 . A A . 45 LYS HB3 1 1
23 42810 1 1 45 LYS HD2 H -5.911 -12.526 7.858 1.00 . A A . 45 LYS HD2 1 1
23 42811 1 1 45 LYS HD3 H -7.551 -12.366 8.487 1.00 . A A . 45 LYS HD3 1 1
23 42812 1 1 45 LYS HE2 H -8.171 -11.040 6.524 1.00 . A A . 45 LYS HE2 1 1
23 42813 1 1 45 LYS HE3 H -6.533 -11.212 5.894 1.00 . A A . 45 LYS HE3 1 1
23 42814 1 1 45 LYS HG2 H -5.698 -10.055 7.917 1.00 . A A . 45 LYS HG2 1 1
23 42815 1 1 45 LYS HG3 H -5.945 -10.776 9.509 1.00 . A A . 45 LYS HG3 1 1
23 42816 1 1 45 LYS HZ1 H -8.439 -13.436 6.389 1.00 . A A . 45 LYS HZ1 1 1
23 42817 1 1 45 LYS HZ2 H -6.867 -13.606 5.791 1.00 . A A . 45 LYS HZ2 1 1
23 42818 1 1 45 LYS HZ3 H -8.036 -12.797 4.874 1.00 . A A . 45 LYS HZ3 1 1
23 42819 1 1 45 LYS N N -6.371 -8.539 10.558 1.00 . A A . 45 LYS N 1 1
23 42820 1 1 45 LYS NZ N -7.689 -12.971 5.839 1.00 . A A . 45 LYS NZ 1 1
23 42821 1 1 45 LYS O O -8.658 -6.434 9.934 1.00 . A A . 45 LYS O 1 1
23 42822 1 1 46 ASP C C -11.091 -7.211 8.486 1.00 . A A . 46 ASP C 1 1
23 42823 1 1 46 ASP CA C -11.002 -7.945 9.820 1.00 . A A . 46 ASP CA 1 1
23 42824 1 1 46 ASP CB C -11.393 -7.010 10.967 1.00 . A A . 46 ASP CB 1 1
23 42825 1 1 46 ASP CG C -11.361 -7.703 12.316 1.00 . A A . 46 ASP CG 1 1
23 42826 1 1 46 ASP H H -9.515 -9.407 10.184 1.00 . A A . 46 ASP H 1 1
23 42827 1 1 46 ASP HA H -11.676 -8.789 9.802 1.00 . A A . 46 ASP HA 1 1
23 42828 1 1 46 ASP HB2 H -10.706 -6.177 10.995 1.00 . A A . 46 ASP HB2 1 1
23 42829 1 1 46 ASP HB3 H -12.395 -6.642 10.798 1.00 . A A . 46 ASP HB3 1 1
23 42830 1 1 46 ASP N N -9.651 -8.453 10.009 1.00 . A A . 46 ASP N 1 1
23 42831 1 1 46 ASP O O -11.551 -6.072 8.421 1.00 . A A . 46 ASP O 1 1
23 42832 1 1 46 ASP OD1 O -12.401 -8.264 12.720 1.00 . A A . 46 ASP OD1 1 1
23 42833 1 1 46 ASP OD2 O -10.296 -7.685 12.967 1.00 . A A . 46 ASP OD2 1 1
23 42834 1 1 47 THR C C -9.263 -6.075 6.385 1.00 . A A . 47 THR C 1 1
23 42835 1 1 47 THR CA C -10.268 -7.193 6.174 1.00 . A A . 47 THR CA 1 1
23 42836 1 1 47 THR CB C -11.516 -6.597 5.485 1.00 . A A . 47 THR CB 1 1
23 42837 1 1 47 THR CG2 C -12.687 -7.563 5.524 1.00 . A A . 47 THR CG2 1 1
23 42838 1 1 47 THR H H -10.363 -8.815 7.534 1.00 . A A . 47 THR H 1 1
23 42839 1 1 47 THR HA H -9.826 -7.925 5.509 1.00 . A A . 47 THR HA 1 1
23 42840 1 1 47 THR HB H -11.271 -6.397 4.452 1.00 . A A . 47 THR HB 1 1
23 42841 1 1 47 THR HG1 H -11.203 -4.714 5.980 1.00 . A A . 47 THR HG1 1 1
23 42842 1 1 47 THR HG21 H -12.858 -7.882 6.541 1.00 . A A . 47 THR HG21 1 1
23 42843 1 1 47 THR HG22 H -12.468 -8.421 4.906 1.00 . A A . 47 THR HG22 1 1
23 42844 1 1 47 THR HG23 H -13.569 -7.064 5.149 1.00 . A A . 47 THR HG23 1 1
23 42845 1 1 47 THR N N -10.581 -7.863 7.438 1.00 . A A . 47 THR N 1 1
23 42846 1 1 47 THR O O -8.650 -5.963 7.446 1.00 . A A . 47 THR O 1 1
23 42847 1 1 47 THR OG1 O -11.891 -5.368 6.117 1.00 . A A . 47 THR OG1 1 1
23 42848 1 1 48 TYR C C -8.482 -3.054 4.526 1.00 . A A . 48 TYR C 1 1
23 42849 1 1 48 TYR CA C -8.061 -4.235 5.366 1.00 . A A . 48 TYR CA 1 1
23 42850 1 1 48 TYR CB C -6.754 -4.783 4.830 1.00 . A A . 48 TYR CB 1 1
23 42851 1 1 48 TYR CD1 C -5.307 -5.073 6.849 1.00 . A A . 48 TYR CD1 1 1
23 42852 1 1 48 TYR CD2 C -6.053 -7.024 5.705 1.00 . A A . 48 TYR CD2 1 1
23 42853 1 1 48 TYR CE1 C -4.618 -5.861 7.752 1.00 . A A . 48 TYR CE1 1 1
23 42854 1 1 48 TYR CE2 C -5.371 -7.822 6.599 1.00 . A A . 48 TYR CE2 1 1
23 42855 1 1 48 TYR CG C -6.028 -5.645 5.816 1.00 . A A . 48 TYR CG 1 1
23 42856 1 1 48 TYR CZ C -4.651 -7.236 7.622 1.00 . A A . 48 TYR CZ 1 1
23 42857 1 1 48 TYR H H -9.638 -5.378 4.556 1.00 . A A . 48 TYR H 1 1
23 42858 1 1 48 TYR HA H -7.919 -3.912 6.386 1.00 . A A . 48 TYR HA 1 1
23 42859 1 1 48 TYR HB2 H -6.953 -5.378 3.950 1.00 . A A . 48 TYR HB2 1 1
23 42860 1 1 48 TYR HB3 H -6.107 -3.962 4.565 1.00 . A A . 48 TYR HB3 1 1
23 42861 1 1 48 TYR HD1 H -5.292 -3.992 6.940 1.00 . A A . 48 TYR HD1 1 1
23 42862 1 1 48 TYR HD2 H -6.626 -7.477 4.907 1.00 . A A . 48 TYR HD2 1 1
23 42863 1 1 48 TYR HE1 H -4.060 -5.401 8.555 1.00 . A A . 48 TYR HE1 1 1
23 42864 1 1 48 TYR HE2 H -5.392 -8.899 6.483 1.00 . A A . 48 TYR HE2 1 1
23 42865 1 1 48 TYR HH H -4.135 -7.710 9.411 1.00 . A A . 48 TYR HH 1 1
23 42866 1 1 48 TYR N N -9.081 -5.267 5.354 1.00 . A A . 48 TYR N 1 1
23 42867 1 1 48 TYR O O -9.074 -3.218 3.464 1.00 . A A . 48 TYR O 1 1
23 42868 1 1 48 TYR OH O -3.972 -8.025 8.519 1.00 . A A . 48 TYR OH 1 1
23 42869 1 1 49 THR C C -7.436 -0.192 3.378 1.00 . A A . 49 THR C 1 1
23 42870 1 1 49 THR CA C -8.561 -0.665 4.279 1.00 . A A . 49 THR CA 1 1
23 42871 1 1 49 THR CB C -8.956 0.492 5.215 1.00 . A A . 49 THR CB 1 1
23 42872 1 1 49 THR CG2 C -10.076 1.321 4.601 1.00 . A A . 49 THR CG2 1 1
23 42873 1 1 49 THR H H -7.656 -1.791 5.839 1.00 . A A . 49 THR H 1 1
23 42874 1 1 49 THR HA H -9.419 -0.920 3.672 1.00 . A A . 49 THR HA 1 1
23 42875 1 1 49 THR HB H -8.096 1.130 5.351 1.00 . A A . 49 THR HB 1 1
23 42876 1 1 49 THR HG1 H -9.712 -0.912 6.376 1.00 . A A . 49 THR HG1 1 1
23 42877 1 1 49 THR HG21 H -10.964 0.714 4.506 1.00 . A A . 49 THR HG21 1 1
23 42878 1 1 49 THR HG22 H -9.773 1.672 3.620 1.00 . A A . 49 THR HG22 1 1
23 42879 1 1 49 THR HG23 H -10.287 2.169 5.236 1.00 . A A . 49 THR HG23 1 1
23 42880 1 1 49 THR N N -8.168 -1.862 4.999 1.00 . A A . 49 THR N 1 1
23 42881 1 1 49 THR O O -6.408 -0.858 3.248 1.00 . A A . 49 THR O 1 1
23 42882 1 1 49 THR OG1 O -9.376 -0.020 6.485 1.00 . A A . 49 THR OG1 1 1
23 42883 1 1 50 MET C C -5.626 2.381 2.770 1.00 . A A . 50 MET C 1 1
23 42884 1 1 50 MET CA C -6.610 1.569 1.935 1.00 . A A . 50 MET CA 1 1
23 42885 1 1 50 MET CB C -7.273 2.452 0.887 1.00 . A A . 50 MET CB 1 1
23 42886 1 1 50 MET CE C -5.700 1.630 -1.750 1.00 . A A . 50 MET CE 1 1
23 42887 1 1 50 MET CG C -7.993 1.661 -0.193 1.00 . A A . 50 MET CG 1 1
23 42888 1 1 50 MET H H -8.480 1.434 2.898 1.00 . A A . 50 MET H 1 1
23 42889 1 1 50 MET HA H -6.073 0.775 1.437 1.00 . A A . 50 MET HA 1 1
23 42890 1 1 50 MET HB2 H -7.997 3.084 1.384 1.00 . A A . 50 MET HB2 1 1
23 42891 1 1 50 MET HB3 H -6.523 3.070 0.420 1.00 . A A . 50 MET HB3 1 1
23 42892 1 1 50 MET HE1 H -6.196 2.328 -2.408 1.00 . A A . 50 MET HE1 1 1
23 42893 1 1 50 MET HE2 H -4.964 1.068 -2.309 1.00 . A A . 50 MET HE2 1 1
23 42894 1 1 50 MET HE3 H -5.209 2.173 -0.955 1.00 . A A . 50 MET HE3 1 1
23 42895 1 1 50 MET HG2 H -8.796 1.104 0.263 1.00 . A A . 50 MET HG2 1 1
23 42896 1 1 50 MET HG3 H -8.399 2.352 -0.914 1.00 . A A . 50 MET HG3 1 1
23 42897 1 1 50 MET N N -7.628 0.966 2.773 1.00 . A A . 50 MET N 1 1
23 42898 1 1 50 MET O O -4.484 2.594 2.369 1.00 . A A . 50 MET O 1 1
23 42899 1 1 50 MET SD S -6.906 0.507 -1.051 1.00 . A A . 50 MET SD 1 1
23 42900 1 1 51 LYS C C -4.455 2.567 5.756 1.00 . A A . 51 LYS C 1 1
23 42901 1 1 51 LYS CA C -5.210 3.543 4.866 1.00 . A A . 51 LYS CA 1 1
23 42902 1 1 51 LYS CB C -6.031 4.511 5.722 1.00 . A A . 51 LYS CB 1 1
23 42903 1 1 51 LYS CD C -7.929 4.841 7.344 1.00 . A A . 51 LYS CD 1 1
23 42904 1 1 51 LYS CE C -7.175 5.272 8.594 1.00 . A A . 51 LYS CE 1 1
23 42905 1 1 51 LYS CG C -7.134 3.836 6.521 1.00 . A A . 51 LYS CG 1 1
23 42906 1 1 51 LYS H H -7.001 2.630 4.204 1.00 . A A . 51 LYS H 1 1
23 42907 1 1 51 LYS HA H -4.497 4.105 4.281 1.00 . A A . 51 LYS HA 1 1
23 42908 1 1 51 LYS HB2 H -5.370 5.012 6.413 1.00 . A A . 51 LYS HB2 1 1
23 42909 1 1 51 LYS HB3 H -6.484 5.248 5.074 1.00 . A A . 51 LYS HB3 1 1
23 42910 1 1 51 LYS HD2 H -8.126 5.712 6.738 1.00 . A A . 51 LYS HD2 1 1
23 42911 1 1 51 LYS HD3 H -8.864 4.387 7.639 1.00 . A A . 51 LYS HD3 1 1
23 42912 1 1 51 LYS HE2 H -7.832 5.877 9.202 1.00 . A A . 51 LYS HE2 1 1
23 42913 1 1 51 LYS HE3 H -6.888 4.389 9.147 1.00 . A A . 51 LYS HE3 1 1
23 42914 1 1 51 LYS HG2 H -7.805 3.335 5.838 1.00 . A A . 51 LYS HG2 1 1
23 42915 1 1 51 LYS HG3 H -6.690 3.112 7.187 1.00 . A A . 51 LYS HG3 1 1
23 42916 1 1 51 LYS HZ1 H -6.198 6.864 7.659 1.00 . A A . 51 LYS HZ1 1 1
23 42917 1 1 51 LYS HZ2 H -5.261 5.461 7.781 1.00 . A A . 51 LYS HZ2 1 1
23 42918 1 1 51 LYS HZ3 H -5.523 6.422 9.146 1.00 . A A . 51 LYS HZ3 1 1
23 42919 1 1 51 LYS N N -6.074 2.817 3.944 1.00 . A A . 51 LYS N 1 1
23 42920 1 1 51 LYS NZ N -5.954 6.060 8.272 1.00 . A A . 51 LYS NZ 1 1
23 42921 1 1 51 LYS O O -3.283 2.775 6.079 1.00 . A A . 51 LYS O 1 1
23 42922 1 1 52 GLU C C -3.308 -0.140 6.017 1.00 . A A . 52 GLU C 1 1
23 42923 1 1 52 GLU CA C -4.490 0.383 6.823 1.00 . A A . 52 GLU CA 1 1
23 42924 1 1 52 GLU CB C -5.494 -0.744 7.067 1.00 . A A . 52 GLU CB 1 1
23 42925 1 1 52 GLU CD C -5.661 -0.490 9.575 1.00 . A A . 52 GLU CD 1 1
23 42926 1 1 52 GLU CG C -5.341 -1.418 8.420 1.00 . A A . 52 GLU CG 1 1
23 42927 1 1 52 GLU H H -6.081 1.411 5.890 1.00 . A A . 52 GLU H 1 1
23 42928 1 1 52 GLU HA H -4.134 0.753 7.773 1.00 . A A . 52 GLU HA 1 1
23 42929 1 1 52 GLU HB2 H -6.493 -0.338 6.999 1.00 . A A . 52 GLU HB2 1 1
23 42930 1 1 52 GLU HB3 H -5.367 -1.493 6.302 1.00 . A A . 52 GLU HB3 1 1
23 42931 1 1 52 GLU HG2 H -6.009 -2.265 8.463 1.00 . A A . 52 GLU HG2 1 1
23 42932 1 1 52 GLU HG3 H -4.321 -1.759 8.524 1.00 . A A . 52 GLU HG3 1 1
23 42933 1 1 52 GLU N N -5.131 1.482 6.121 1.00 . A A . 52 GLU N 1 1
23 42934 1 1 52 GLU O O -2.183 -0.192 6.513 1.00 . A A . 52 GLU O 1 1
23 42935 1 1 52 GLU OE1 O -6.841 -0.432 9.979 1.00 . A A . 52 GLU OE1 1 1
23 42936 1 1 52 GLU OE2 O -4.734 0.177 10.077 1.00 . A A . 52 GLU OE2 1 1
23 42937 1 1 53 VAL C C -1.579 0.180 3.503 1.00 . A A . 53 VAL C 1 1
23 42938 1 1 53 VAL CA C -2.525 -0.958 3.871 1.00 . A A . 53 VAL CA 1 1
23 42939 1 1 53 VAL CB C -3.129 -1.548 2.591 1.00 . A A . 53 VAL CB 1 1
23 42940 1 1 53 VAL CG1 C -4.068 -2.698 2.921 1.00 . A A . 53 VAL CG1 1 1
23 42941 1 1 53 VAL CG2 C -3.845 -0.474 1.789 1.00 . A A . 53 VAL CG2 1 1
23 42942 1 1 53 VAL H H -4.483 -0.476 4.432 1.00 . A A . 53 VAL H 1 1
23 42943 1 1 53 VAL HA H -1.965 -1.734 4.370 1.00 . A A . 53 VAL HA 1 1
23 42944 1 1 53 VAL HB H -2.331 -1.932 1.995 1.00 . A A . 53 VAL HB 1 1
23 42945 1 1 53 VAL HG11 H -4.477 -3.104 2.008 1.00 . A A . 53 VAL HG11 1 1
23 42946 1 1 53 VAL HG12 H -4.871 -2.337 3.546 1.00 . A A . 53 VAL HG12 1 1
23 42947 1 1 53 VAL HG13 H -3.522 -3.468 3.445 1.00 . A A . 53 VAL HG13 1 1
23 42948 1 1 53 VAL HG21 H -3.142 0.298 1.516 1.00 . A A . 53 VAL HG21 1 1
23 42949 1 1 53 VAL HG22 H -4.635 -0.046 2.387 1.00 . A A . 53 VAL HG22 1 1
23 42950 1 1 53 VAL HG23 H -4.265 -0.911 0.896 1.00 . A A . 53 VAL HG23 1 1
23 42951 1 1 53 VAL N N -3.567 -0.509 4.765 1.00 . A A . 53 VAL N 1 1
23 42952 1 1 53 VAL O O -0.428 -0.054 3.151 1.00 . A A . 53 VAL O 1 1
23 42953 1 1 54 LEU C C 0.053 2.533 4.111 1.00 . A A . 54 LEU C 1 1
23 42954 1 1 54 LEU CA C -1.238 2.578 3.304 1.00 . A A . 54 LEU CA 1 1
23 42955 1 1 54 LEU CB C -2.001 3.871 3.608 1.00 . A A . 54 LEU CB 1 1
23 42956 1 1 54 LEU CD1 C -0.600 5.298 2.087 1.00 . A A . 54 LEU CD1 1 1
23 42957 1 1 54 LEU CD2 C -2.025 6.367 3.842 1.00 . A A . 54 LEU CD2 1 1
23 42958 1 1 54 LEU CG C -1.175 5.156 3.490 1.00 . A A . 54 LEU CG 1 1
23 42959 1 1 54 LEU H H -3.006 1.543 3.852 1.00 . A A . 54 LEU H 1 1
23 42960 1 1 54 LEU HA H -0.992 2.558 2.253 1.00 . A A . 54 LEU HA 1 1
23 42961 1 1 54 LEU HB2 H -2.836 3.940 2.928 1.00 . A A . 54 LEU HB2 1 1
23 42962 1 1 54 LEU HB3 H -2.384 3.808 4.616 1.00 . A A . 54 LEU HB3 1 1
23 42963 1 1 54 LEU HD11 H -1.406 5.334 1.369 1.00 . A A . 54 LEU HD11 1 1
23 42964 1 1 54 LEU HD12 H 0.036 4.453 1.872 1.00 . A A . 54 LEU HD12 1 1
23 42965 1 1 54 LEU HD13 H -0.023 6.208 2.025 1.00 . A A . 54 LEU HD13 1 1
23 42966 1 1 54 LEU HD21 H -2.386 6.269 4.856 1.00 . A A . 54 LEU HD21 1 1
23 42967 1 1 54 LEU HD22 H -2.864 6.428 3.166 1.00 . A A . 54 LEU HD22 1 1
23 42968 1 1 54 LEU HD23 H -1.428 7.263 3.758 1.00 . A A . 54 LEU HD23 1 1
23 42969 1 1 54 LEU HG H -0.350 5.113 4.185 1.00 . A A . 54 LEU HG 1 1
23 42970 1 1 54 LEU N N -2.070 1.413 3.588 1.00 . A A . 54 LEU N 1 1
23 42971 1 1 54 LEU O O 1.134 2.322 3.559 1.00 . A A . 54 LEU O 1 1
23 42972 1 1 55 PHE C C 1.749 1.422 6.429 1.00 . A A . 55 PHE C 1 1
23 42973 1 1 55 PHE CA C 1.120 2.803 6.274 1.00 . A A . 55 PHE CA 1 1
23 42974 1 1 55 PHE CB C 0.766 3.381 7.648 1.00 . A A . 55 PHE CB 1 1
23 42975 1 1 55 PHE CD1 C -1.377 2.290 8.364 1.00 . A A . 55 PHE CD1 1 1
23 42976 1 1 55 PHE CD2 C 0.625 1.724 9.528 1.00 . A A . 55 PHE CD2 1 1
23 42977 1 1 55 PHE CE1 C -2.095 1.433 9.176 1.00 . A A . 55 PHE CE1 1 1
23 42978 1 1 55 PHE CE2 C -0.088 0.867 10.345 1.00 . A A . 55 PHE CE2 1 1
23 42979 1 1 55 PHE CG C -0.012 2.444 8.529 1.00 . A A . 55 PHE CG 1 1
23 42980 1 1 55 PHE CZ C -1.450 0.722 10.167 1.00 . A A . 55 PHE CZ 1 1
23 42981 1 1 55 PHE H H -0.950 2.866 5.813 1.00 . A A . 55 PHE H 1 1
23 42982 1 1 55 PHE HA H 1.835 3.454 5.797 1.00 . A A . 55 PHE HA 1 1
23 42983 1 1 55 PHE HB2 H 1.678 3.640 8.165 1.00 . A A . 55 PHE HB2 1 1
23 42984 1 1 55 PHE HB3 H 0.173 4.275 7.511 1.00 . A A . 55 PHE HB3 1 1
23 42985 1 1 55 PHE HD1 H -1.882 2.845 7.587 1.00 . A A . 55 PHE HD1 1 1
23 42986 1 1 55 PHE HD2 H 1.690 1.837 9.666 1.00 . A A . 55 PHE HD2 1 1
23 42987 1 1 55 PHE HE1 H -3.160 1.322 9.036 1.00 . A A . 55 PHE HE1 1 1
23 42988 1 1 55 PHE HE2 H 0.419 0.311 11.118 1.00 . A A . 55 PHE HE2 1 1
23 42989 1 1 55 PHE HZ H -2.011 0.052 10.805 1.00 . A A . 55 PHE HZ 1 1
23 42990 1 1 55 PHE N N -0.061 2.742 5.419 1.00 . A A . 55 PHE N 1 1
23 42991 1 1 55 PHE O O 2.971 1.296 6.487 1.00 . A A . 55 PHE O 1 1
23 42992 1 1 56 TYR C C 2.258 -1.450 5.572 1.00 . A A . 56 TYR C 1 1
23 42993 1 1 56 TYR CA C 1.385 -0.969 6.720 1.00 . A A . 56 TYR CA 1 1
23 42994 1 1 56 TYR CB C 0.211 -1.927 6.911 1.00 . A A . 56 TYR CB 1 1
23 42995 1 1 56 TYR CD1 C 1.058 -2.553 9.199 1.00 . A A . 56 TYR CD1 1 1
23 42996 1 1 56 TYR CD2 C -1.298 -2.435 8.864 1.00 . A A . 56 TYR CD2 1 1
23 42997 1 1 56 TYR CE1 C 0.862 -2.906 10.518 1.00 . A A . 56 TYR CE1 1 1
23 42998 1 1 56 TYR CE2 C -1.507 -2.786 10.182 1.00 . A A . 56 TYR CE2 1 1
23 42999 1 1 56 TYR CG C -0.015 -2.313 8.352 1.00 . A A . 56 TYR CG 1 1
23 43000 1 1 56 TYR CZ C -0.424 -3.021 11.007 1.00 . A A . 56 TYR CZ 1 1
23 43001 1 1 56 TYR H H -0.054 0.557 6.419 1.00 . A A . 56 TYR H 1 1
23 43002 1 1 56 TYR HA H 1.978 -0.968 7.620 1.00 . A A . 56 TYR HA 1 1
23 43003 1 1 56 TYR HB2 H -0.689 -1.460 6.545 1.00 . A A . 56 TYR HB2 1 1
23 43004 1 1 56 TYR HB3 H 0.398 -2.831 6.350 1.00 . A A . 56 TYR HB3 1 1
23 43005 1 1 56 TYR HD1 H 2.063 -2.458 8.810 1.00 . A A . 56 TYR HD1 1 1
23 43006 1 1 56 TYR HD2 H -2.142 -2.251 8.216 1.00 . A A . 56 TYR HD2 1 1
23 43007 1 1 56 TYR HE1 H 1.713 -3.090 11.159 1.00 . A A . 56 TYR HE1 1 1
23 43008 1 1 56 TYR HE2 H -2.515 -2.875 10.562 1.00 . A A . 56 TYR HE2 1 1
23 43009 1 1 56 TYR HH H -0.024 -2.879 12.882 1.00 . A A . 56 TYR HH 1 1
23 43010 1 1 56 TYR N N 0.908 0.393 6.501 1.00 . A A . 56 TYR N 1 1
23 43011 1 1 56 TYR O O 3.367 -1.935 5.790 1.00 . A A . 56 TYR O 1 1
23 43012 1 1 56 TYR OH O -0.627 -3.372 12.322 1.00 . A A . 56 TYR OH 1 1
23 43013 1 1 57 LEU C C 3.891 -0.858 3.260 1.00 . A A . 57 LEU C 1 1
23 43014 1 1 57 LEU CA C 2.569 -1.606 3.178 1.00 . A A . 57 LEU CA 1 1
23 43015 1 1 57 LEU CB C 1.813 -1.222 1.900 1.00 . A A . 57 LEU CB 1 1
23 43016 1 1 57 LEU CD1 C 3.601 -1.670 0.192 1.00 . A A . 57 LEU CD1 1 1
23 43017 1 1 57 LEU CD2 C 2.037 -3.501 0.867 1.00 . A A . 57 LEU CD2 1 1
23 43018 1 1 57 LEU CG C 2.187 -2.006 0.637 1.00 . A A . 57 LEU CG 1 1
23 43019 1 1 57 LEU H H 0.850 -0.978 4.238 1.00 . A A . 57 LEU H 1 1
23 43020 1 1 57 LEU HA H 2.771 -2.667 3.173 1.00 . A A . 57 LEU HA 1 1
23 43021 1 1 57 LEU HB2 H 0.757 -1.362 2.080 1.00 . A A . 57 LEU HB2 1 1
23 43022 1 1 57 LEU HB3 H 1.988 -0.173 1.708 1.00 . A A . 57 LEU HB3 1 1
23 43023 1 1 57 LEU HD11 H 4.296 -1.912 0.982 1.00 . A A . 57 LEU HD11 1 1
23 43024 1 1 57 LEU HD12 H 3.667 -0.615 -0.035 1.00 . A A . 57 LEU HD12 1 1
23 43025 1 1 57 LEU HD13 H 3.847 -2.243 -0.691 1.00 . A A . 57 LEU HD13 1 1
23 43026 1 1 57 LEU HD21 H 1.012 -3.726 1.123 1.00 . A A . 57 LEU HD21 1 1
23 43027 1 1 57 LEU HD22 H 2.685 -3.808 1.676 1.00 . A A . 57 LEU HD22 1 1
23 43028 1 1 57 LEU HD23 H 2.308 -4.034 -0.032 1.00 . A A . 57 LEU HD23 1 1
23 43029 1 1 57 LEU HG H 1.515 -1.727 -0.160 1.00 . A A . 57 LEU HG 1 1
23 43030 1 1 57 LEU N N 1.763 -1.307 4.351 1.00 . A A . 57 LEU N 1 1
23 43031 1 1 57 LEU O O 4.956 -1.451 3.115 1.00 . A A . 57 LEU O 1 1
23 43032 1 1 58 GLY C C 5.908 0.543 4.842 1.00 . A A . 58 GLY C 1 1
23 43033 1 1 58 GLY CA C 5.008 1.213 3.820 1.00 . A A . 58 GLY CA 1 1
23 43034 1 1 58 GLY H H 2.932 0.871 3.585 1.00 . A A . 58 GLY H 1 1
23 43035 1 1 58 GLY HA2 H 5.560 1.341 2.901 1.00 . A A . 58 GLY HA2 1 1
23 43036 1 1 58 GLY HA3 H 4.719 2.185 4.192 1.00 . A A . 58 GLY HA3 1 1
23 43037 1 1 58 GLY N N 3.811 0.440 3.543 1.00 . A A . 58 GLY N 1 1
23 43038 1 1 58 GLY O O 7.131 0.553 4.701 1.00 . A A . 58 GLY O 1 1
23 43039 1 1 59 GLN C C 6.836 -1.916 6.296 1.00 . A A . 59 GLN C 1 1
23 43040 1 1 59 GLN CA C 6.059 -0.753 6.898 1.00 . A A . 59 GLN CA 1 1
23 43041 1 1 59 GLN CB C 5.134 -1.272 8.004 1.00 . A A . 59 GLN CB 1 1
23 43042 1 1 59 GLN CD C 5.138 1.005 9.103 1.00 . A A . 59 GLN CD 1 1
23 43043 1 1 59 GLN CG C 4.308 -0.194 8.685 1.00 . A A . 59 GLN CG 1 1
23 43044 1 1 59 GLN H H 4.323 -0.017 5.932 1.00 . A A . 59 GLN H 1 1
23 43045 1 1 59 GLN HA H 6.759 -0.053 7.328 1.00 . A A . 59 GLN HA 1 1
23 43046 1 1 59 GLN HB2 H 4.455 -1.995 7.575 1.00 . A A . 59 GLN HB2 1 1
23 43047 1 1 59 GLN HB3 H 5.735 -1.760 8.756 1.00 . A A . 59 GLN HB3 1 1
23 43048 1 1 59 GLN HE21 H 4.801 1.882 7.350 1.00 . A A . 59 GLN HE21 1 1
23 43049 1 1 59 GLN HE22 H 5.783 2.772 8.459 1.00 . A A . 59 GLN HE22 1 1
23 43050 1 1 59 GLN HG2 H 3.538 0.137 8.002 1.00 . A A . 59 GLN HG2 1 1
23 43051 1 1 59 GLN HG3 H 3.848 -0.617 9.565 1.00 . A A . 59 GLN HG3 1 1
23 43052 1 1 59 GLN N N 5.302 -0.050 5.870 1.00 . A A . 59 GLN N 1 1
23 43053 1 1 59 GLN NE2 N 5.252 1.986 8.215 1.00 . A A . 59 GLN NE2 1 1
23 43054 1 1 59 GLN O O 8.063 -1.956 6.367 1.00 . A A . 59 GLN O 1 1
23 43055 1 1 59 GLN OE1 O 5.668 1.050 10.213 1.00 . A A . 59 GLN OE1 1 1
23 43056 1 1 60 TYR C C 7.842 -3.809 4.228 1.00 . A A . 60 TYR C 1 1
23 43057 1 1 60 TYR CA C 6.733 -4.104 5.241 1.00 . A A . 60 TYR CA 1 1
23 43058 1 1 60 TYR CB C 5.678 -5.018 4.625 1.00 . A A . 60 TYR CB 1 1
23 43059 1 1 60 TYR CD1 C 6.404 -7.391 5.072 1.00 . A A . 60 TYR CD1 1 1
23 43060 1 1 60 TYR CD2 C 6.550 -6.568 2.842 1.00 . A A . 60 TYR CD2 1 1
23 43061 1 1 60 TYR CE1 C 6.899 -8.612 4.660 1.00 . A A . 60 TYR CE1 1 1
23 43062 1 1 60 TYR CE2 C 7.046 -7.785 2.420 1.00 . A A . 60 TYR CE2 1 1
23 43063 1 1 60 TYR CG C 6.222 -6.351 4.171 1.00 . A A . 60 TYR CG 1 1
23 43064 1 1 60 TYR CZ C 7.219 -8.804 3.334 1.00 . A A . 60 TYR CZ 1 1
23 43065 1 1 60 TYR H H 5.139 -2.766 5.644 1.00 . A A . 60 TYR H 1 1
23 43066 1 1 60 TYR HA H 7.171 -4.605 6.092 1.00 . A A . 60 TYR HA 1 1
23 43067 1 1 60 TYR HB2 H 4.905 -5.208 5.354 1.00 . A A . 60 TYR HB2 1 1
23 43068 1 1 60 TYR HB3 H 5.245 -4.529 3.766 1.00 . A A . 60 TYR HB3 1 1
23 43069 1 1 60 TYR HD1 H 6.153 -7.237 6.112 1.00 . A A . 60 TYR HD1 1 1
23 43070 1 1 60 TYR HD2 H 6.415 -5.765 2.129 1.00 . A A . 60 TYR HD2 1 1
23 43071 1 1 60 TYR HE1 H 7.033 -9.409 5.375 1.00 . A A . 60 TYR HE1 1 1
23 43072 1 1 60 TYR HE2 H 7.295 -7.934 1.381 1.00 . A A . 60 TYR HE2 1 1
23 43073 1 1 60 TYR HH H 7.194 -10.726 3.312 1.00 . A A . 60 TYR HH 1 1
23 43074 1 1 60 TYR N N 6.114 -2.876 5.725 1.00 . A A . 60 TYR N 1 1
23 43075 1 1 60 TYR O O 8.864 -4.495 4.201 1.00 . A A . 60 TYR O 1 1
23 43076 1 1 60 TYR OH O 7.712 -10.020 2.919 1.00 . A A . 60 TYR OH 1 1
23 43077 1 1 61 ILE C C 9.953 -1.945 3.274 1.00 . A A . 61 ILE C 1 1
23 43078 1 1 61 ILE CA C 8.696 -2.309 2.503 1.00 . A A . 61 ILE CA 1 1
23 43079 1 1 61 ILE CB C 8.243 -1.077 1.686 1.00 . A A . 61 ILE CB 1 1
23 43080 1 1 61 ILE CD1 C 6.728 -2.767 0.554 1.00 . A A . 61 ILE CD1 1 1
23 43081 1 1 61 ILE CG1 C 6.897 -1.341 1.013 1.00 . A A . 61 ILE CG1 1 1
23 43082 1 1 61 ILE CG2 C 9.288 -0.714 0.643 1.00 . A A . 61 ILE CG2 1 1
23 43083 1 1 61 ILE H H 6.788 -2.305 3.431 1.00 . A A . 61 ILE H 1 1
23 43084 1 1 61 ILE HA H 8.924 -3.110 1.816 1.00 . A A . 61 ILE HA 1 1
23 43085 1 1 61 ILE HB H 8.141 -0.242 2.362 1.00 . A A . 61 ILE HB 1 1
23 43086 1 1 61 ILE HD11 H 5.708 -2.932 0.251 1.00 . A A . 61 ILE HD11 1 1
23 43087 1 1 61 ILE HD12 H 6.979 -3.430 1.371 1.00 . A A . 61 ILE HD12 1 1
23 43088 1 1 61 ILE HD13 H 7.389 -2.956 -0.280 1.00 . A A . 61 ILE HD13 1 1
23 43089 1 1 61 ILE HG12 H 6.103 -1.118 1.708 1.00 . A A . 61 ILE HG12 1 1
23 43090 1 1 61 ILE HG13 H 6.803 -0.702 0.148 1.00 . A A . 61 ILE HG13 1 1
23 43091 1 1 61 ILE HG21 H 10.216 -0.464 1.134 1.00 . A A . 61 ILE HG21 1 1
23 43092 1 1 61 ILE HG22 H 8.944 0.134 0.067 1.00 . A A . 61 ILE HG22 1 1
23 43093 1 1 61 ILE HG23 H 9.444 -1.554 -0.018 1.00 . A A . 61 ILE HG23 1 1
23 43094 1 1 61 ILE N N 7.648 -2.774 3.413 1.00 . A A . 61 ILE N 1 1
23 43095 1 1 61 ILE O O 11.068 -2.268 2.865 1.00 . A A . 61 ILE O 1 1
23 43096 1 1 62 MET C C 11.111 -1.812 6.374 1.00 . A A . 62 MET C 1 1
23 43097 1 1 62 MET CA C 10.867 -0.830 5.231 1.00 . A A . 62 MET CA 1 1
23 43098 1 1 62 MET CB C 10.602 0.571 5.790 1.00 . A A . 62 MET CB 1 1
23 43099 1 1 62 MET CE C 8.781 3.181 5.856 1.00 . A A . 62 MET CE 1 1
23 43100 1 1 62 MET CG C 9.424 0.637 6.748 1.00 . A A . 62 MET CG 1 1
23 43101 1 1 62 MET H H 8.834 -1.050 4.651 1.00 . A A . 62 MET H 1 1
23 43102 1 1 62 MET HA H 11.751 -0.795 4.612 1.00 . A A . 62 MET HA 1 1
23 43103 1 1 62 MET HB2 H 11.484 0.907 6.316 1.00 . A A . 62 MET HB2 1 1
23 43104 1 1 62 MET HB3 H 10.408 1.243 4.967 1.00 . A A . 62 MET HB3 1 1
23 43105 1 1 62 MET HE1 H 9.634 3.114 5.198 1.00 . A A . 62 MET HE1 1 1
23 43106 1 1 62 MET HE2 H 8.578 4.218 6.079 1.00 . A A . 62 MET HE2 1 1
23 43107 1 1 62 MET HE3 H 7.921 2.741 5.375 1.00 . A A . 62 MET HE3 1 1
23 43108 1 1 62 MET HG2 H 8.538 0.302 6.230 1.00 . A A . 62 MET HG2 1 1
23 43109 1 1 62 MET HG3 H 9.619 -0.019 7.584 1.00 . A A . 62 MET HG3 1 1
23 43110 1 1 62 MET N N 9.755 -1.265 4.390 1.00 . A A . 62 MET N 1 1
23 43111 1 1 62 MET O O 11.852 -1.517 7.313 1.00 . A A . 62 MET O 1 1
23 43112 1 1 62 MET SD S 9.130 2.301 7.376 1.00 . A A . 62 MET SD 1 1
23 43113 1 1 63 THR C C 11.143 -5.335 6.612 1.00 . A A . 63 THR C 1 1
23 43114 1 1 63 THR CA C 10.686 -4.037 7.277 1.00 . A A . 63 THR CA 1 1
23 43115 1 1 63 THR CB C 9.390 -4.296 8.074 1.00 . A A . 63 THR CB 1 1
23 43116 1 1 63 THR CG2 C 9.644 -5.226 9.252 1.00 . A A . 63 THR CG2 1 1
23 43117 1 1 63 THR H H 9.891 -3.150 5.526 1.00 . A A . 63 THR H 1 1
23 43118 1 1 63 THR HA H 11.450 -3.707 7.966 1.00 . A A . 63 THR HA 1 1
23 43119 1 1 63 THR HB H 8.667 -4.759 7.418 1.00 . A A . 63 THR HB 1 1
23 43120 1 1 63 THR HG1 H 9.425 -2.335 8.279 1.00 . A A . 63 THR HG1 1 1
23 43121 1 1 63 THR HG21 H 10.004 -6.177 8.889 1.00 . A A . 63 THR HG21 1 1
23 43122 1 1 63 THR HG22 H 8.724 -5.374 9.798 1.00 . A A . 63 THR HG22 1 1
23 43123 1 1 63 THR HG23 H 10.383 -4.787 9.905 1.00 . A A . 63 THR HG23 1 1
23 43124 1 1 63 THR N N 10.491 -2.986 6.283 1.00 . A A . 63 THR N 1 1
23 43125 1 1 63 THR O O 11.062 -5.474 5.391 1.00 . A A . 63 THR O 1 1
23 43126 1 1 63 THR OG1 O 8.858 -3.057 8.558 1.00 . A A . 63 THR OG1 1 1
23 43127 1 1 64 LYS C C 13.292 -7.469 6.061 1.00 . A A . 64 LYS C 1 1
23 43128 1 1 64 LYS CA C 12.040 -7.588 6.925 1.00 . A A . 64 LYS CA 1 1
23 43129 1 1 64 LYS CB C 10.913 -8.250 6.127 1.00 . A A . 64 LYS CB 1 1
23 43130 1 1 64 LYS CD C 9.734 -9.293 8.090 1.00 . A A . 64 LYS CD 1 1
23 43131 1 1 64 LYS CE C 8.426 -9.400 8.857 1.00 . A A . 64 LYS CE 1 1
23 43132 1 1 64 LYS CG C 9.604 -8.363 6.894 1.00 . A A . 64 LYS CG 1 1
23 43133 1 1 64 LYS H H 11.684 -6.093 8.382 1.00 . A A . 64 LYS H 1 1
23 43134 1 1 64 LYS HA H 12.270 -8.205 7.781 1.00 . A A . 64 LYS HA 1 1
23 43135 1 1 64 LYS HB2 H 10.732 -7.670 5.234 1.00 . A A . 64 LYS HB2 1 1
23 43136 1 1 64 LYS HB3 H 11.224 -9.243 5.841 1.00 . A A . 64 LYS HB3 1 1
23 43137 1 1 64 LYS HD2 H 10.017 -10.274 7.741 1.00 . A A . 64 LYS HD2 1 1
23 43138 1 1 64 LYS HD3 H 10.497 -8.908 8.751 1.00 . A A . 64 LYS HD3 1 1
23 43139 1 1 64 LYS HE2 H 7.670 -9.801 8.199 1.00 . A A . 64 LYS HE2 1 1
23 43140 1 1 64 LYS HE3 H 8.567 -10.069 9.692 1.00 . A A . 64 LYS HE3 1 1
23 43141 1 1 64 LYS HG2 H 9.318 -7.382 7.243 1.00 . A A . 64 LYS HG2 1 1
23 43142 1 1 64 LYS HG3 H 8.842 -8.748 6.233 1.00 . A A . 64 LYS HG3 1 1
23 43143 1 1 64 LYS HZ1 H 7.074 -8.183 9.884 1.00 . A A . 64 LYS HZ1 1 1
23 43144 1 1 64 LYS HZ2 H 7.826 -7.418 8.577 1.00 . A A . 64 LYS HZ2 1 1
23 43145 1 1 64 LYS HZ3 H 8.685 -7.678 10.011 1.00 . A A . 64 LYS HZ3 1 1
23 43146 1 1 64 LYS N N 11.618 -6.280 7.422 1.00 . A A . 64 LYS N 1 1
23 43147 1 1 64 LYS NZ N 7.971 -8.078 9.368 1.00 . A A . 64 LYS NZ 1 1
23 43148 1 1 64 LYS O O 13.551 -8.316 5.205 1.00 . A A . 64 LYS O 1 1
23 43149 1 1 65 ARG C C 15.057 -6.087 4.068 1.00 . A A . 65 ARG C 1 1
23 43150 1 1 65 ARG CA C 15.310 -6.188 5.568 1.00 . A A . 65 ARG CA 1 1
23 43151 1 1 65 ARG CB C 16.314 -7.306 5.858 1.00 . A A . 65 ARG CB 1 1
23 43152 1 1 65 ARG CD C 17.682 -8.550 7.558 1.00 . A A . 65 ARG CD 1 1
23 43153 1 1 65 ARG CG C 16.678 -7.434 7.328 1.00 . A A . 65 ARG CG 1 1
23 43154 1 1 65 ARG CZ C 17.899 -10.959 7.104 1.00 . A A . 65 ARG CZ 1 1
23 43155 1 1 65 ARG H H 13.797 -5.772 6.987 1.00 . A A . 65 ARG H 1 1
23 43156 1 1 65 ARG HA H 15.722 -5.251 5.908 1.00 . A A . 65 ARG HA 1 1
23 43157 1 1 65 ARG HB2 H 15.893 -8.245 5.530 1.00 . A A . 65 ARG HB2 1 1
23 43158 1 1 65 ARG HB3 H 17.220 -7.114 5.301 1.00 . A A . 65 ARG HB3 1 1
23 43159 1 1 65 ARG HD2 H 18.585 -8.323 7.013 1.00 . A A . 65 ARG HD2 1 1
23 43160 1 1 65 ARG HD3 H 17.904 -8.605 8.614 1.00 . A A . 65 ARG HD3 1 1
23 43161 1 1 65 ARG HE H 16.244 -9.886 6.805 1.00 . A A . 65 ARG HE 1 1
23 43162 1 1 65 ARG HG2 H 17.106 -6.501 7.665 1.00 . A A . 65 ARG HG2 1 1
23 43163 1 1 65 ARG HG3 H 15.782 -7.645 7.893 1.00 . A A . 65 ARG HG3 1 1
23 43164 1 1 65 ARG HH11 H 19.569 -10.082 7.832 1.00 . A A . 65 ARG HH11 1 1
23 43165 1 1 65 ARG HH12 H 19.703 -11.778 7.507 1.00 . A A . 65 ARG HH12 1 1
23 43166 1 1 65 ARG HH21 H 16.413 -12.118 6.374 1.00 . A A . 65 ARG HH21 1 1
23 43167 1 1 65 ARG HH22 H 17.910 -12.935 6.677 1.00 . A A . 65 ARG HH22 1 1
23 43168 1 1 65 ARG N N 14.067 -6.414 6.299 1.00 . A A . 65 ARG N 1 1
23 43169 1 1 65 ARG NE N 17.174 -9.844 7.114 1.00 . A A . 65 ARG NE 1 1
23 43170 1 1 65 ARG NH1 N 19.160 -10.937 7.514 1.00 . A A . 65 ARG NH1 1 1
23 43171 1 1 65 ARG NH2 N 17.362 -12.096 6.685 1.00 . A A . 65 ARG NH2 1 1
23 43172 1 1 65 ARG O O 15.493 -6.940 3.294 1.00 . A A . 65 ARG O 1 1
23 43173 1 1 66 LEU C C 14.527 -3.498 1.764 1.00 . A A . 66 LEU C 1 1
23 43174 1 1 66 LEU CA C 13.993 -4.837 2.269 1.00 . A A . 66 LEU CA 1 1
23 43175 1 1 66 LEU CB C 12.471 -4.900 2.106 1.00 . A A . 66 LEU CB 1 1
23 43176 1 1 66 LEU CD1 C 12.646 -7.402 2.409 1.00 . A A . 66 LEU CD1 1 1
23 43177 1 1 66 LEU CD2 C 10.419 -6.332 2.066 1.00 . A A . 66 LEU CD2 1 1
23 43178 1 1 66 LEU CG C 11.897 -6.270 1.721 1.00 . A A . 66 LEU CG 1 1
23 43179 1 1 66 LEU H H 14.050 -4.383 4.333 1.00 . A A . 66 LEU H 1 1
23 43180 1 1 66 LEU HA H 14.442 -5.632 1.694 1.00 . A A . 66 LEU HA 1 1
23 43181 1 1 66 LEU HB2 H 12.021 -4.598 3.041 1.00 . A A . 66 LEU HB2 1 1
23 43182 1 1 66 LEU HB3 H 12.184 -4.189 1.345 1.00 . A A . 66 LEU HB3 1 1
23 43183 1 1 66 LEU HD11 H 12.564 -7.290 3.479 1.00 . A A . 66 LEU HD11 1 1
23 43184 1 1 66 LEU HD12 H 13.687 -7.370 2.123 1.00 . A A . 66 LEU HD12 1 1
23 43185 1 1 66 LEU HD13 H 12.219 -8.349 2.110 1.00 . A A . 66 LEU HD13 1 1
23 43186 1 1 66 LEU HD21 H 9.889 -5.566 1.520 1.00 . A A . 66 LEU HD21 1 1
23 43187 1 1 66 LEU HD22 H 10.292 -6.173 3.127 1.00 . A A . 66 LEU HD22 1 1
23 43188 1 1 66 LEU HD23 H 10.026 -7.303 1.798 1.00 . A A . 66 LEU HD23 1 1
23 43189 1 1 66 LEU HG H 11.995 -6.406 0.654 1.00 . A A . 66 LEU HG 1 1
23 43190 1 1 66 LEU N N 14.348 -5.039 3.668 1.00 . A A . 66 LEU N 1 1
23 43191 1 1 66 LEU O O 15.573 -3.035 2.219 1.00 . A A . 66 LEU O 1 1
23 43192 1 1 67 TYR C C 15.621 -1.479 -0.107 1.00 . A A . 67 TYR C 1 1
23 43193 1 1 67 TYR CA C 14.145 -1.571 0.282 1.00 . A A . 67 TYR CA 1 1
23 43194 1 1 67 TYR CB C 13.767 -0.452 1.267 1.00 . A A . 67 TYR CB 1 1
23 43195 1 1 67 TYR CD1 C 15.861 0.363 2.418 1.00 . A A . 67 TYR CD1 1 1
23 43196 1 1 67 TYR CD2 C 14.309 -0.923 3.693 1.00 . A A . 67 TYR CD2 1 1
23 43197 1 1 67 TYR CE1 C 16.681 0.477 3.523 1.00 . A A . 67 TYR CE1 1 1
23 43198 1 1 67 TYR CE2 C 15.125 -0.813 4.803 1.00 . A A . 67 TYR CE2 1 1
23 43199 1 1 67 TYR CG C 14.664 -0.337 2.482 1.00 . A A . 67 TYR CG 1 1
23 43200 1 1 67 TYR CZ C 16.309 -0.112 4.712 1.00 . A A . 67 TYR CZ 1 1
23 43201 1 1 67 TYR H H 12.996 -3.335 0.491 1.00 . A A . 67 TYR H 1 1
23 43202 1 1 67 TYR HA H 13.559 -1.437 -0.615 1.00 . A A . 67 TYR HA 1 1
23 43203 1 1 67 TYR HB2 H 13.800 0.495 0.748 1.00 . A A . 67 TYR HB2 1 1
23 43204 1 1 67 TYR HB3 H 12.761 -0.623 1.620 1.00 . A A . 67 TYR HB3 1 1
23 43205 1 1 67 TYR HD1 H 16.150 0.824 1.486 1.00 . A A . 67 TYR HD1 1 1
23 43206 1 1 67 TYR HD2 H 13.383 -1.472 3.758 1.00 . A A . 67 TYR HD2 1 1
23 43207 1 1 67 TYR HE1 H 17.606 1.028 3.450 1.00 . A A . 67 TYR HE1 1 1
23 43208 1 1 67 TYR HE2 H 14.833 -1.274 5.735 1.00 . A A . 67 TYR HE2 1 1
23 43209 1 1 67 TYR HH H 17.421 0.910 5.904 1.00 . A A . 67 TYR HH 1 1
23 43210 1 1 67 TYR N N 13.799 -2.888 0.826 1.00 . A A . 67 TYR N 1 1
23 43211 1 1 67 TYR O O 16.370 -2.448 0.007 1.00 . A A . 67 TYR O 1 1
23 43212 1 1 67 TYR OH O 17.124 0.001 5.817 1.00 . A A . 67 TYR OH 1 1
23 43213 1 1 68 ASP C C 18.347 -0.124 0.199 1.00 . A A . 68 ASP C 1 1
23 43214 1 1 68 ASP CA C 17.407 -0.091 -1.007 1.00 . A A . 68 ASP CA 1 1
23 43215 1 1 68 ASP CB C 17.529 1.243 -1.759 1.00 . A A . 68 ASP CB 1 1
23 43216 1 1 68 ASP CG C 18.916 1.475 -2.335 1.00 . A A . 68 ASP CG 1 1
23 43217 1 1 68 ASP H H 15.382 0.425 -0.672 1.00 . A A . 68 ASP H 1 1
23 43218 1 1 68 ASP HA H 17.678 -0.896 -1.676 1.00 . A A . 68 ASP HA 1 1
23 43219 1 1 68 ASP HB2 H 16.821 1.250 -2.574 1.00 . A A . 68 ASP HB2 1 1
23 43220 1 1 68 ASP HB3 H 17.299 2.055 -1.086 1.00 . A A . 68 ASP HB3 1 1
23 43221 1 1 68 ASP N N 16.027 -0.308 -0.588 1.00 . A A . 68 ASP N 1 1
23 43222 1 1 68 ASP O O 18.678 -1.201 0.699 1.00 . A A . 68 ASP O 1 1
23 43223 1 1 68 ASP OD1 O 19.900 0.989 -1.742 1.00 . A A . 68 ASP OD1 1 1
23 43224 1 1 68 ASP OD2 O 19.014 2.148 -3.382 1.00 . A A . 68 ASP OD2 1 1
23 43225 1 1 69 GLU C C 20.020 2.601 2.107 1.00 . A A . 69 GLU C 1 1
23 43226 1 1 69 GLU CA C 19.615 1.153 1.852 1.00 . A A . 69 GLU CA 1 1
23 43227 1 1 69 GLU CB C 20.869 0.290 1.686 1.00 . A A . 69 GLU CB 1 1
23 43228 1 1 69 GLU CD C 23.006 -0.575 2.719 1.00 . A A . 69 GLU CD 1 1
23 43229 1 1 69 GLU CG C 21.778 0.296 2.904 1.00 . A A . 69 GLU CG 1 1
23 43230 1 1 69 GLU H H 18.474 1.874 0.220 1.00 . A A . 69 GLU H 1 1
23 43231 1 1 69 GLU HA H 19.049 0.795 2.700 1.00 . A A . 69 GLU HA 1 1
23 43232 1 1 69 GLU HB2 H 20.569 -0.730 1.492 1.00 . A A . 69 GLU HB2 1 1
23 43233 1 1 69 GLU HB3 H 21.434 0.656 0.840 1.00 . A A . 69 GLU HB3 1 1
23 43234 1 1 69 GLU HG2 H 22.100 1.308 3.094 1.00 . A A . 69 GLU HG2 1 1
23 43235 1 1 69 GLU HG3 H 21.222 -0.070 3.754 1.00 . A A . 69 GLU HG3 1 1
23 43236 1 1 69 GLU N N 18.758 1.052 0.671 1.00 . A A . 69 GLU N 1 1
23 43237 1 1 69 GLU O O 20.179 3.017 3.255 1.00 . A A . 69 GLU O 1 1
23 43238 1 1 69 GLU OE1 O 22.939 -1.776 3.058 1.00 . A A . 69 GLU OE1 1 1
23 43239 1 1 69 GLU OE2 O 24.034 -0.056 2.235 1.00 . A A . 69 GLU OE2 1 1
23 43240 1 1 70 LYS C C 19.353 5.651 1.253 1.00 . A A . 70 LYS C 1 1
23 43241 1 1 70 LYS CA C 20.585 4.761 1.144 1.00 . A A . 70 LYS CA 1 1
23 43242 1 1 70 LYS CB C 21.438 5.176 -0.058 1.00 . A A . 70 LYS CB 1 1
23 43243 1 1 70 LYS CD C 21.681 5.305 -2.561 1.00 . A A . 70 LYS CD 1 1
23 43244 1 1 70 LYS CE C 21.880 6.812 -2.595 1.00 . A A . 70 LYS CE 1 1
23 43245 1 1 70 LYS CG C 20.789 4.882 -1.401 1.00 . A A . 70 LYS CG 1 1
23 43246 1 1 70 LYS H H 20.033 2.976 0.141 1.00 . A A . 70 LYS H 1 1
23 43247 1 1 70 LYS HA H 21.171 4.867 2.045 1.00 . A A . 70 LYS HA 1 1
23 43248 1 1 70 LYS HB2 H 21.628 6.238 0.001 1.00 . A A . 70 LYS HB2 1 1
23 43249 1 1 70 LYS HB3 H 22.379 4.647 -0.015 1.00 . A A . 70 LYS HB3 1 1
23 43250 1 1 70 LYS HD2 H 22.643 4.826 -2.452 1.00 . A A . 70 LYS HD2 1 1
23 43251 1 1 70 LYS HD3 H 21.222 4.990 -3.486 1.00 . A A . 70 LYS HD3 1 1
23 43252 1 1 70 LYS HE2 H 20.916 7.287 -2.697 1.00 . A A . 70 LYS HE2 1 1
23 43253 1 1 70 LYS HE3 H 22.338 7.123 -1.668 1.00 . A A . 70 LYS HE3 1 1
23 43254 1 1 70 LYS HG2 H 20.598 3.821 -1.476 1.00 . A A . 70 LYS HG2 1 1
23 43255 1 1 70 LYS HG3 H 19.855 5.422 -1.465 1.00 . A A . 70 LYS HG3 1 1
23 43256 1 1 70 LYS HZ1 H 22.868 8.265 -3.725 1.00 . A A . 70 LYS HZ1 1 1
23 43257 1 1 70 LYS HZ2 H 22.321 6.948 -4.632 1.00 . A A . 70 LYS HZ2 1 1
23 43258 1 1 70 LYS HZ3 H 23.684 6.784 -3.647 1.00 . A A . 70 LYS HZ3 1 1
23 43259 1 1 70 LYS N N 20.187 3.361 1.031 1.00 . A A . 70 LYS N 1 1
23 43260 1 1 70 LYS NZ N 22.749 7.231 -3.729 1.00 . A A . 70 LYS NZ 1 1
23 43261 1 1 70 LYS O O 19.254 6.488 2.149 1.00 . A A . 70 LYS O 1 1
23 43262 1 1 71 GLN C C 16.041 4.780 0.384 1.00 . A A . 71 GLN C 1 1
23 43263 1 1 71 GLN CA C 17.042 5.915 0.551 1.00 . A A . 71 GLN CA 1 1
23 43264 1 1 71 GLN CB C 16.746 7.036 -0.447 1.00 . A A . 71 GLN CB 1 1
23 43265 1 1 71 GLN CD C 17.379 9.316 -1.330 1.00 . A A . 71 GLN CD 1 1
23 43266 1 1 71 GLN CG C 17.700 8.213 -0.340 1.00 . A A . 71 GLN CG 1 1
23 43267 1 1 71 GLN H H 18.593 4.853 -0.410 1.00 . A A . 71 GLN H 1 1
23 43268 1 1 71 GLN HA H 16.964 6.306 1.555 1.00 . A A . 71 GLN HA 1 1
23 43269 1 1 71 GLN HB2 H 16.812 6.635 -1.449 1.00 . A A . 71 GLN HB2 1 1
23 43270 1 1 71 GLN HB3 H 15.742 7.396 -0.279 1.00 . A A . 71 GLN HB3 1 1
23 43271 1 1 71 GLN HE21 H 16.181 10.191 -0.006 1.00 . A A . 71 GLN HE21 1 1
23 43272 1 1 71 GLN HE22 H 16.315 10.984 -1.535 1.00 . A A . 71 GLN HE22 1 1
23 43273 1 1 71 GLN HG2 H 17.641 8.619 0.658 1.00 . A A . 71 GLN HG2 1 1
23 43274 1 1 71 GLN HG3 H 18.705 7.863 -0.527 1.00 . A A . 71 GLN HG3 1 1
23 43275 1 1 71 GLN N N 18.395 5.416 0.368 1.00 . A A . 71 GLN N 1 1
23 43276 1 1 71 GLN NE2 N 16.540 10.258 -0.915 1.00 . A A . 71 GLN NE2 1 1
23 43277 1 1 71 GLN O O 16.102 4.028 -0.588 1.00 . A A . 71 GLN O 1 1
23 43278 1 1 71 GLN OE1 O 17.879 9.322 -2.454 1.00 . A A . 71 GLN OE1 1 1
23 43279 1 1 72 GLN C C 13.086 3.662 0.437 1.00 . A A . 72 GLN C 1 1
23 43280 1 1 72 GLN CA C 14.253 3.486 1.407 1.00 . A A . 72 GLN CA 1 1
23 43281 1 1 72 GLN CB C 13.723 3.291 2.831 1.00 . A A . 72 GLN CB 1 1
23 43282 1 1 72 GLN CD C 15.373 4.629 4.210 1.00 . A A . 72 GLN CD 1 1
23 43283 1 1 72 GLN CG C 14.814 3.255 3.891 1.00 . A A . 72 GLN CG 1 1
23 43284 1 1 72 GLN H H 15.104 5.308 2.066 1.00 . A A . 72 GLN H 1 1
23 43285 1 1 72 GLN HA H 14.818 2.608 1.120 1.00 . A A . 72 GLN HA 1 1
23 43286 1 1 72 GLN HB2 H 13.051 4.104 3.065 1.00 . A A . 72 GLN HB2 1 1
23 43287 1 1 72 GLN HB3 H 13.176 2.361 2.875 1.00 . A A . 72 GLN HB3 1 1
23 43288 1 1 72 GLN HE21 H 13.614 5.470 3.817 1.00 . A A . 72 GLN HE21 1 1
23 43289 1 1 72 GLN HE22 H 14.872 6.551 4.295 1.00 . A A . 72 GLN HE22 1 1
23 43290 1 1 72 GLN HG2 H 14.403 2.832 4.797 1.00 . A A . 72 GLN HG2 1 1
23 43291 1 1 72 GLN HG3 H 15.621 2.629 3.537 1.00 . A A . 72 GLN HG3 1 1
23 43292 1 1 72 GLN N N 15.148 4.635 1.355 1.00 . A A . 72 GLN N 1 1
23 43293 1 1 72 GLN NE2 N 14.535 5.654 4.096 1.00 . A A . 72 GLN NE2 1 1
23 43294 1 1 72 GLN O O 11.927 3.722 0.850 1.00 . A A . 72 GLN O 1 1
23 43295 1 1 72 GLN OE1 O 16.546 4.768 4.559 1.00 . A A . 72 GLN OE1 1 1
23 43296 1 1 73 HIS C C 12.603 3.070 -3.083 1.00 . A A . 73 HIS C 1 1
23 43297 1 1 73 HIS CA C 12.374 3.969 -1.870 1.00 . A A . 73 HIS CA 1 1
23 43298 1 1 73 HIS CB C 12.348 5.438 -2.304 1.00 . A A . 73 HIS CB 1 1
23 43299 1 1 73 HIS CD2 C 13.634 6.401 -4.338 1.00 . A A . 73 HIS CD2 1 1
23 43300 1 1 73 HIS CE1 C 15.673 6.195 -3.558 1.00 . A A . 73 HIS CE1 1 1
23 43301 1 1 73 HIS CG C 13.543 5.859 -3.100 1.00 . A A . 73 HIS CG 1 1
23 43302 1 1 73 HIS H H 14.335 3.680 -1.127 1.00 . A A . 73 HIS H 1 1
23 43303 1 1 73 HIS HA H 11.416 3.718 -1.432 1.00 . A A . 73 HIS HA 1 1
23 43304 1 1 73 HIS HB2 H 11.471 5.608 -2.912 1.00 . A A . 73 HIS HB2 1 1
23 43305 1 1 73 HIS HB3 H 12.296 6.063 -1.426 1.00 . A A . 73 HIS HB3 1 1
23 43306 1 1 73 HIS HD1 H 15.104 5.382 -1.768 1.00 . A A . 73 HIS HD1 1 1
23 43307 1 1 73 HIS HD2 H 12.811 6.634 -4.998 1.00 . A A . 73 HIS HD2 1 1
23 43308 1 1 73 HIS HE1 H 16.748 6.225 -3.474 1.00 . A A . 73 HIS HE1 1 1
23 43309 1 1 73 HIS HE2 H 15.343 6.895 -5.455 1.00 . A A . 73 HIS HE2 1 1
23 43310 1 1 73 HIS N N 13.397 3.755 -0.854 1.00 . A A . 73 HIS N 1 1
23 43311 1 1 73 HIS ND1 N 14.837 5.741 -2.639 1.00 . A A . 73 HIS ND1 1 1
23 43312 1 1 73 HIS NE2 N 14.968 6.600 -4.598 1.00 . A A . 73 HIS NE2 1 1
23 43313 1 1 73 HIS O O 11.690 2.849 -3.878 1.00 . A A . 73 HIS O 1 1
23 43314 1 1 74 ILE C C 14.136 0.133 -3.590 1.00 . A A . 74 ILE C 1 1
23 43315 1 1 74 ILE CA C 14.078 1.513 -4.224 1.00 . A A . 74 ILE CA 1 1
23 43316 1 1 74 ILE CB C 15.394 1.769 -4.983 1.00 . A A . 74 ILE CB 1 1
23 43317 1 1 74 ILE CD1 C 14.414 3.731 -6.281 1.00 . A A . 74 ILE CD1 1 1
23 43318 1 1 74 ILE CG1 C 15.522 3.242 -5.371 1.00 . A A . 74 ILE CG1 1 1
23 43319 1 1 74 ILE CG2 C 15.461 0.890 -6.222 1.00 . A A . 74 ILE CG2 1 1
23 43320 1 1 74 ILE H H 14.536 2.793 -2.593 1.00 . A A . 74 ILE H 1 1
23 43321 1 1 74 ILE HA H 13.265 1.535 -4.937 1.00 . A A . 74 ILE HA 1 1
23 43322 1 1 74 ILE HB H 16.216 1.500 -4.336 1.00 . A A . 74 ILE HB 1 1
23 43323 1 1 74 ILE HD11 H 14.564 4.778 -6.499 1.00 . A A . 74 ILE HD11 1 1
23 43324 1 1 74 ILE HD12 H 13.461 3.597 -5.791 1.00 . A A . 74 ILE HD12 1 1
23 43325 1 1 74 ILE HD13 H 14.429 3.167 -7.202 1.00 . A A . 74 ILE HD13 1 1
23 43326 1 1 74 ILE HG12 H 15.509 3.845 -4.478 1.00 . A A . 74 ILE HG12 1 1
23 43327 1 1 74 ILE HG13 H 16.460 3.386 -5.886 1.00 . A A . 74 ILE HG13 1 1
23 43328 1 1 74 ILE HG21 H 14.633 1.128 -6.875 1.00 . A A . 74 ILE HG21 1 1
23 43329 1 1 74 ILE HG22 H 15.402 -0.147 -5.932 1.00 . A A . 74 ILE HG22 1 1
23 43330 1 1 74 ILE HG23 H 16.392 1.069 -6.740 1.00 . A A . 74 ILE HG23 1 1
23 43331 1 1 74 ILE N N 13.816 2.528 -3.211 1.00 . A A . 74 ILE N 1 1
23 43332 1 1 74 ILE O O 15.125 -0.225 -2.951 1.00 . A A . 74 ILE O 1 1
23 43333 1 1 75 VAL C C 13.246 -3.065 -3.613 1.00 . A A . 75 VAL C 1 1
23 43334 1 1 75 VAL CA C 12.839 -1.792 -2.890 1.00 . A A . 75 VAL CA 1 1
23 43335 1 1 75 VAL CB C 11.372 -1.917 -2.458 1.00 . A A . 75 VAL CB 1 1
23 43336 1 1 75 VAL CG1 C 11.260 -2.742 -1.185 1.00 . A A . 75 VAL CG1 1 1
23 43337 1 1 75 VAL CG2 C 10.755 -0.540 -2.280 1.00 . A A . 75 VAL CG2 1 1
23 43338 1 1 75 VAL H H 12.356 -0.347 -4.354 1.00 . A A . 75 VAL H 1 1
23 43339 1 1 75 VAL HA H 13.444 -1.687 -2.001 1.00 . A A . 75 VAL HA 1 1
23 43340 1 1 75 VAL HB H 10.832 -2.430 -3.240 1.00 . A A . 75 VAL HB 1 1
23 43341 1 1 75 VAL HG11 H 11.812 -2.259 -0.392 1.00 . A A . 75 VAL HG11 1 1
23 43342 1 1 75 VAL HG12 H 11.666 -3.728 -1.358 1.00 . A A . 75 VAL HG12 1 1
23 43343 1 1 75 VAL HG13 H 10.221 -2.826 -0.902 1.00 . A A . 75 VAL HG13 1 1
23 43344 1 1 75 VAL HG21 H 10.733 -0.034 -3.235 1.00 . A A . 75 VAL HG21 1 1
23 43345 1 1 75 VAL HG22 H 11.345 0.032 -1.580 1.00 . A A . 75 VAL HG22 1 1
23 43346 1 1 75 VAL HG23 H 9.747 -0.644 -1.905 1.00 . A A . 75 VAL HG23 1 1
23 43347 1 1 75 VAL N N 13.050 -0.615 -3.718 1.00 . A A . 75 VAL N 1 1
23 43348 1 1 75 VAL O O 12.457 -3.648 -4.356 1.00 . A A . 75 VAL O 1 1
23 43349 1 1 76 TYR C C 14.272 -5.934 -3.153 1.00 . A A . 76 TYR C 1 1
23 43350 1 1 76 TYR CA C 14.950 -4.779 -3.881 1.00 . A A . 76 TYR CA 1 1
23 43351 1 1 76 TYR CB C 16.468 -4.869 -3.731 1.00 . A A . 76 TYR CB 1 1
23 43352 1 1 76 TYR CD1 C 16.766 -2.770 -5.111 1.00 . A A . 76 TYR CD1 1 1
23 43353 1 1 76 TYR CD2 C 18.266 -3.149 -3.297 1.00 . A A . 76 TYR CD2 1 1
23 43354 1 1 76 TYR CE1 C 17.414 -1.587 -5.404 1.00 . A A . 76 TYR CE1 1 1
23 43355 1 1 76 TYR CE2 C 18.919 -1.966 -3.585 1.00 . A A . 76 TYR CE2 1 1
23 43356 1 1 76 TYR CG C 17.180 -3.573 -4.053 1.00 . A A . 76 TYR CG 1 1
23 43357 1 1 76 TYR CZ C 18.490 -1.189 -4.640 1.00 . A A . 76 TYR CZ 1 1
23 43358 1 1 76 TYR H H 15.076 -2.956 -2.819 1.00 . A A . 76 TYR H 1 1
23 43359 1 1 76 TYR HA H 14.696 -4.830 -4.928 1.00 . A A . 76 TYR HA 1 1
23 43360 1 1 76 TYR HB2 H 16.708 -5.136 -2.712 1.00 . A A . 76 TYR HB2 1 1
23 43361 1 1 76 TYR HB3 H 16.845 -5.631 -4.397 1.00 . A A . 76 TYR HB3 1 1
23 43362 1 1 76 TYR HD1 H 15.919 -3.085 -5.709 1.00 . A A . 76 TYR HD1 1 1
23 43363 1 1 76 TYR HD2 H 18.601 -3.756 -2.470 1.00 . A A . 76 TYR HD2 1 1
23 43364 1 1 76 TYR HE1 H 17.076 -0.974 -6.227 1.00 . A A . 76 TYR HE1 1 1
23 43365 1 1 76 TYR HE2 H 19.761 -1.653 -2.985 1.00 . A A . 76 TYR HE2 1 1
23 43366 1 1 76 TYR HH H 18.491 0.681 -5.088 1.00 . A A . 76 TYR HH 1 1
23 43367 1 1 76 TYR N N 14.475 -3.502 -3.368 1.00 . A A . 76 TYR N 1 1
23 43368 1 1 76 TYR O O 14.765 -6.413 -2.132 1.00 . A A . 76 TYR O 1 1
23 43369 1 1 76 TYR OH O 19.137 -0.011 -4.930 1.00 . A A . 76 TYR OH 1 1
23 43370 1 1 77 CYS C C 12.408 -8.703 -3.500 1.00 . A A . 77 CYS C 1 1
23 43371 1 1 77 CYS CA C 12.256 -7.286 -2.950 1.00 . A A . 77 CYS CA 1 1
23 43372 1 1 77 CYS CB C 10.794 -6.838 -3.043 1.00 . A A . 77 CYS CB 1 1
23 43373 1 1 77 CYS H H 12.826 -5.999 -4.534 1.00 . A A . 77 CYS H 1 1
23 43374 1 1 77 CYS HA H 12.556 -7.284 -1.914 1.00 . A A . 77 CYS HA 1 1
23 43375 1 1 77 CYS HB2 H 10.178 -7.511 -2.466 1.00 . A A . 77 CYS HB2 1 1
23 43376 1 1 77 CYS HB3 H 10.706 -5.841 -2.637 1.00 . A A . 77 CYS HB3 1 1
23 43377 1 1 77 CYS HG H 11.072 -6.291 -5.519 1.00 . A A . 77 CYS HG 1 1
23 43378 1 1 77 CYS N N 13.118 -6.350 -3.665 1.00 . A A . 77 CYS N 1 1
23 43379 1 1 77 CYS O O 11.419 -9.376 -3.788 1.00 . A A . 77 CYS O 1 1
23 43380 1 1 77 CYS SG S 10.139 -6.802 -4.728 1.00 . A A . 77 CYS SG 1 1
23 43381 1 1 78 SER C C 13.470 -11.513 -2.989 1.00 . A A . 78 SER C 1 1
23 43382 1 1 78 SER CA C 13.931 -10.520 -4.049 1.00 . A A . 78 SER CA 1 1
23 43383 1 1 78 SER CB C 15.427 -10.701 -4.319 1.00 . A A . 78 SER CB 1 1
23 43384 1 1 78 SER H H 14.402 -8.553 -3.422 1.00 . A A . 78 SER H 1 1
23 43385 1 1 78 SER HA H 13.383 -10.704 -4.962 1.00 . A A . 78 SER HA 1 1
23 43386 1 1 78 SER HB2 H 15.614 -11.717 -4.628 1.00 . A A . 78 SER HB2 1 1
23 43387 1 1 78 SER HB3 H 15.733 -10.023 -5.103 1.00 . A A . 78 SER HB3 1 1
23 43388 1 1 78 SER HG H 16.966 -9.912 -3.398 1.00 . A A . 78 SER HG 1 1
23 43389 1 1 78 SER N N 13.654 -9.152 -3.628 1.00 . A A . 78 SER N 1 1
23 43390 1 1 78 SER O O 13.856 -11.415 -1.824 1.00 . A A . 78 SER O 1 1
23 43391 1 1 78 SER OG O 16.192 -10.428 -3.159 1.00 . A A . 78 SER OG 1 1
23 43392 1 1 79 ASN C C 11.273 -12.662 -1.359 1.00 . A A . 79 ASN C 1 1
23 43393 1 1 79 ASN CA C 12.024 -13.404 -2.460 1.00 . A A . 79 ASN CA 1 1
23 43394 1 1 79 ASN CB C 13.096 -14.311 -1.850 1.00 . A A . 79 ASN CB 1 1
23 43395 1 1 79 ASN CG C 12.511 -15.372 -0.935 1.00 . A A . 79 ASN CG 1 1
23 43396 1 1 79 ASN H H 12.392 -12.515 -4.346 1.00 . A A . 79 ASN H 1 1
23 43397 1 1 79 ASN HA H 11.321 -14.012 -3.011 1.00 . A A . 79 ASN HA 1 1
23 43398 1 1 79 ASN HB2 H 13.635 -14.806 -2.643 1.00 . A A . 79 ASN HB2 1 1
23 43399 1 1 79 ASN HB3 H 13.784 -13.707 -1.275 1.00 . A A . 79 ASN HB3 1 1
23 43400 1 1 79 ASN HD21 H 10.862 -15.458 -2.043 1.00 . A A . 79 ASN HD21 1 1
23 43401 1 1 79 ASN HD22 H 10.903 -16.511 -0.675 1.00 . A A . 79 ASN HD22 1 1
23 43402 1 1 79 ASN N N 12.627 -12.459 -3.396 1.00 . A A . 79 ASN N 1 1
23 43403 1 1 79 ASN ND2 N 11.303 -15.826 -1.249 1.00 . A A . 79 ASN ND2 1 1
23 43404 1 1 79 ASN O O 11.656 -12.704 -0.190 1.00 . A A . 79 ASN O 1 1
23 43405 1 1 79 ASN OD1 O 13.140 -15.780 0.041 1.00 . A A . 79 ASN OD1 1 1
23 43406 1 1 80 ASP C C 7.969 -11.311 -0.981 1.00 . A A . 80 ASP C 1 1
23 43407 1 1 80 ASP CA C 9.475 -11.106 -0.826 1.00 . A A . 80 ASP CA 1 1
23 43408 1 1 80 ASP CB C 9.828 -9.640 -1.076 1.00 . A A . 80 ASP CB 1 1
23 43409 1 1 80 ASP CG C 9.361 -8.737 0.046 1.00 . A A . 80 ASP CG 1 1
23 43410 1 1 80 ASP H H 9.927 -12.011 -2.685 1.00 . A A . 80 ASP H 1 1
23 43411 1 1 80 ASP HA H 9.764 -11.369 0.180 1.00 . A A . 80 ASP HA 1 1
23 43412 1 1 80 ASP HB2 H 10.900 -9.544 -1.169 1.00 . A A . 80 ASP HB2 1 1
23 43413 1 1 80 ASP HB3 H 9.361 -9.314 -1.994 1.00 . A A . 80 ASP HB3 1 1
23 43414 1 1 80 ASP N N 10.212 -11.962 -1.750 1.00 . A A . 80 ASP N 1 1
23 43415 1 1 80 ASP O O 7.495 -11.733 -2.037 1.00 . A A . 80 ASP O 1 1
23 43416 1 1 80 ASP OD1 O 9.493 -9.137 1.221 1.00 . A A . 80 ASP OD1 1 1
23 43417 1 1 80 ASP OD2 O 8.865 -7.629 -0.250 1.00 . A A . 80 ASP OD2 1 1
23 43418 1 1 81 LEU C C 5.263 -10.009 -1.026 1.00 . A A . 81 LEU C 1 1
23 43419 1 1 81 LEU CA C 5.763 -11.026 -0.006 1.00 . A A . 81 LEU CA 1 1
23 43420 1 1 81 LEU CB C 5.144 -10.746 1.366 1.00 . A A . 81 LEU CB 1 1
23 43421 1 1 81 LEU CD1 C 2.805 -11.306 0.628 1.00 . A A . 81 LEU CD1 1 1
23 43422 1 1 81 LEU CD2 C 4.190 -13.026 1.805 1.00 . A A . 81 LEU CD2 1 1
23 43423 1 1 81 LEU CG C 3.874 -11.542 1.685 1.00 . A A . 81 LEU CG 1 1
23 43424 1 1 81 LEU H H 7.648 -10.710 0.902 1.00 . A A . 81 LEU H 1 1
23 43425 1 1 81 LEU HA H 5.472 -12.015 -0.330 1.00 . A A . 81 LEU HA 1 1
23 43426 1 1 81 LEU HB2 H 5.882 -10.968 2.122 1.00 . A A . 81 LEU HB2 1 1
23 43427 1 1 81 LEU HB3 H 4.906 -9.694 1.419 1.00 . A A . 81 LEU HB3 1 1
23 43428 1 1 81 LEU HD11 H 2.557 -10.255 0.596 1.00 . A A . 81 LEU HD11 1 1
23 43429 1 1 81 LEU HD12 H 1.922 -11.877 0.874 1.00 . A A . 81 LEU HD12 1 1
23 43430 1 1 81 LEU HD13 H 3.178 -11.617 -0.338 1.00 . A A . 81 LEU HD13 1 1
23 43431 1 1 81 LEU HD21 H 3.284 -13.571 2.028 1.00 . A A . 81 LEU HD21 1 1
23 43432 1 1 81 LEU HD22 H 4.906 -13.178 2.600 1.00 . A A . 81 LEU HD22 1 1
23 43433 1 1 81 LEU HD23 H 4.605 -13.381 0.874 1.00 . A A . 81 LEU HD23 1 1
23 43434 1 1 81 LEU HG H 3.480 -11.210 2.635 1.00 . A A . 81 LEU HG 1 1
23 43435 1 1 81 LEU N N 7.218 -10.991 0.068 1.00 . A A . 81 LEU N 1 1
23 43436 1 1 81 LEU O O 4.379 -10.301 -1.834 1.00 . A A . 81 LEU O 1 1
23 43437 1 1 82 LEU C C 5.951 -8.441 -3.421 1.00 . A A . 82 LEU C 1 1
23 43438 1 1 82 LEU CA C 5.633 -7.839 -2.056 1.00 . A A . 82 LEU CA 1 1
23 43439 1 1 82 LEU CB C 6.488 -6.592 -1.823 1.00 . A A . 82 LEU CB 1 1
23 43440 1 1 82 LEU CD1 C 5.482 -5.135 -3.606 1.00 . A A . 82 LEU CD1 1 1
23 43441 1 1 82 LEU CD2 C 4.529 -5.109 -1.292 1.00 . A A . 82 LEU CD2 1 1
23 43442 1 1 82 LEU CG C 5.796 -5.257 -2.121 1.00 . A A . 82 LEU CG 1 1
23 43443 1 1 82 LEU H H 6.504 -8.619 -0.294 1.00 . A A . 82 LEU H 1 1
23 43444 1 1 82 LEU HA H 4.588 -7.562 -2.023 1.00 . A A . 82 LEU HA 1 1
23 43445 1 1 82 LEU HB2 H 6.808 -6.586 -0.792 1.00 . A A . 82 LEU HB2 1 1
23 43446 1 1 82 LEU HB3 H 7.365 -6.664 -2.449 1.00 . A A . 82 LEU HB3 1 1
23 43447 1 1 82 LEU HD11 H 4.832 -5.943 -3.904 1.00 . A A . 82 LEU HD11 1 1
23 43448 1 1 82 LEU HD12 H 6.400 -5.182 -4.173 1.00 . A A . 82 LEU HD12 1 1
23 43449 1 1 82 LEU HD13 H 4.992 -4.190 -3.792 1.00 . A A . 82 LEU HD13 1 1
23 43450 1 1 82 LEU HD21 H 4.059 -4.163 -1.519 1.00 . A A . 82 LEU HD21 1 1
23 43451 1 1 82 LEU HD22 H 4.779 -5.145 -0.243 1.00 . A A . 82 LEU HD22 1 1
23 43452 1 1 82 LEU HD23 H 3.848 -5.914 -1.527 1.00 . A A . 82 LEU HD23 1 1
23 43453 1 1 82 LEU HG H 6.461 -4.450 -1.857 1.00 . A A . 82 LEU HG 1 1
23 43454 1 1 82 LEU N N 5.867 -8.824 -1.011 1.00 . A A . 82 LEU N 1 1
23 43455 1 1 82 LEU O O 5.447 -7.990 -4.448 1.00 . A A . 82 LEU O 1 1
23 43456 1 1 83 GLY C C 5.830 -11.000 -5.104 1.00 . A A . 83 GLY C 1 1
23 43457 1 1 83 GLY CA C 7.046 -10.229 -4.627 1.00 . A A . 83 GLY CA 1 1
23 43458 1 1 83 GLY H H 7.201 -9.755 -2.573 1.00 . A A . 83 GLY H 1 1
23 43459 1 1 83 GLY HA2 H 7.350 -9.543 -5.404 1.00 . A A . 83 GLY HA2 1 1
23 43460 1 1 83 GLY HA3 H 7.849 -10.927 -4.440 1.00 . A A . 83 GLY HA3 1 1
23 43461 1 1 83 GLY N N 6.781 -9.481 -3.414 1.00 . A A . 83 GLY N 1 1
23 43462 1 1 83 GLY O O 5.547 -11.042 -6.301 1.00 . A A . 83 GLY O 1 1
23 43463 1 1 84 ASP C C 2.900 -11.248 -5.210 1.00 . A A . 84 ASP C 1 1
23 43464 1 1 84 ASP CA C 3.818 -12.224 -4.482 1.00 . A A . 84 ASP CA 1 1
23 43465 1 1 84 ASP CB C 3.130 -12.745 -3.216 1.00 . A A . 84 ASP CB 1 1
23 43466 1 1 84 ASP CG C 3.966 -13.779 -2.488 1.00 . A A . 84 ASP CG 1 1
23 43467 1 1 84 ASP H H 5.409 -11.580 -3.231 1.00 . A A . 84 ASP H 1 1
23 43468 1 1 84 ASP HA H 4.023 -13.058 -5.139 1.00 . A A . 84 ASP HA 1 1
23 43469 1 1 84 ASP HB2 H 2.940 -11.920 -2.544 1.00 . A A . 84 ASP HB2 1 1
23 43470 1 1 84 ASP HB3 H 2.189 -13.201 -3.489 1.00 . A A . 84 ASP HB3 1 1
23 43471 1 1 84 ASP N N 5.094 -11.588 -4.161 1.00 . A A . 84 ASP N 1 1
23 43472 1 1 84 ASP O O 2.047 -11.655 -5.999 1.00 . A A . 84 ASP O 1 1
23 43473 1 1 84 ASP OD1 O 4.775 -13.387 -1.621 1.00 . A A . 84 ASP OD1 1 1
23 43474 1 1 84 ASP OD2 O 3.809 -14.983 -2.783 1.00 . A A . 84 ASP OD2 1 1
23 43475 1 1 85 LEU C C 2.947 -8.835 -7.141 1.00 . A A . 85 LEU C 1 1
23 43476 1 1 85 LEU CA C 2.410 -8.917 -5.720 1.00 . A A . 85 LEU CA 1 1
23 43477 1 1 85 LEU CB C 2.576 -7.551 -5.050 1.00 . A A . 85 LEU CB 1 1
23 43478 1 1 85 LEU CD1 C 0.932 -6.094 -3.864 1.00 . A A . 85 LEU CD1 1 1
23 43479 1 1 85 LEU CD2 C 0.959 -8.545 -3.379 1.00 . A A . 85 LEU CD2 1 1
23 43480 1 1 85 LEU CG C 1.804 -7.332 -3.745 1.00 . A A . 85 LEU CG 1 1
23 43481 1 1 85 LEU H H 3.743 -9.696 -4.266 1.00 . A A . 85 LEU H 1 1
23 43482 1 1 85 LEU HA H 1.362 -9.168 -5.755 1.00 . A A . 85 LEU HA 1 1
23 43483 1 1 85 LEU HB2 H 3.626 -7.405 -4.845 1.00 . A A . 85 LEU HB2 1 1
23 43484 1 1 85 LEU HB3 H 2.261 -6.795 -5.754 1.00 . A A . 85 LEU HB3 1 1
23 43485 1 1 85 LEU HD11 H 0.260 -6.210 -4.702 1.00 . A A . 85 LEU HD11 1 1
23 43486 1 1 85 LEU HD12 H 1.559 -5.229 -4.022 1.00 . A A . 85 LEU HD12 1 1
23 43487 1 1 85 LEU HD13 H 0.362 -5.966 -2.958 1.00 . A A . 85 LEU HD13 1 1
23 43488 1 1 85 LEU HD21 H 0.430 -8.351 -2.458 1.00 . A A . 85 LEU HD21 1 1
23 43489 1 1 85 LEU HD22 H 1.602 -9.404 -3.251 1.00 . A A . 85 LEU HD22 1 1
23 43490 1 1 85 LEU HD23 H 0.250 -8.741 -4.169 1.00 . A A . 85 LEU HD23 1 1
23 43491 1 1 85 LEU HG H 2.513 -7.166 -2.948 1.00 . A A . 85 LEU HG 1 1
23 43492 1 1 85 LEU N N 3.101 -9.956 -4.962 1.00 . A A . 85 LEU N 1 1
23 43493 1 1 85 LEU O O 2.358 -9.380 -8.075 1.00 . A A . 85 LEU O 1 1
23 43494 1 1 86 PHE C C 5.610 -8.702 -9.105 1.00 . A A . 86 PHE C 1 1
23 43495 1 1 86 PHE CA C 4.535 -7.735 -8.620 1.00 . A A . 86 PHE CA 1 1
23 43496 1 1 86 PHE CB C 5.090 -6.306 -8.600 1.00 . A A . 86 PHE CB 1 1
23 43497 1 1 86 PHE CD1 C 2.768 -5.559 -7.966 1.00 . A A . 86 PHE CD1 1 1
23 43498 1 1 86 PHE CD2 C 4.566 -4.008 -7.729 1.00 . A A . 86 PHE CD2 1 1
23 43499 1 1 86 PHE CE1 C 1.884 -4.611 -7.493 1.00 . A A . 86 PHE CE1 1 1
23 43500 1 1 86 PHE CE2 C 3.682 -3.055 -7.256 1.00 . A A . 86 PHE CE2 1 1
23 43501 1 1 86 PHE CG C 4.121 -5.272 -8.088 1.00 . A A . 86 PHE CG 1 1
23 43502 1 1 86 PHE CZ C 2.341 -3.358 -7.139 1.00 . A A . 86 PHE CZ 1 1
23 43503 1 1 86 PHE H H 4.526 -7.791 -6.501 1.00 . A A . 86 PHE H 1 1
23 43504 1 1 86 PHE HA H 3.698 -7.776 -9.300 1.00 . A A . 86 PHE HA 1 1
23 43505 1 1 86 PHE HB2 H 5.966 -6.277 -7.969 1.00 . A A . 86 PHE HB2 1 1
23 43506 1 1 86 PHE HB3 H 5.369 -6.025 -9.606 1.00 . A A . 86 PHE HB3 1 1
23 43507 1 1 86 PHE HD1 H 2.408 -6.539 -8.242 1.00 . A A . 86 PHE HD1 1 1
23 43508 1 1 86 PHE HD2 H 5.614 -3.770 -7.820 1.00 . A A . 86 PHE HD2 1 1
23 43509 1 1 86 PHE HE1 H 0.835 -4.849 -7.401 1.00 . A A . 86 PHE HE1 1 1
23 43510 1 1 86 PHE HE2 H 4.040 -2.068 -6.981 1.00 . A A . 86 PHE HE2 1 1
23 43511 1 1 86 PHE HZ H 1.650 -2.616 -6.770 1.00 . A A . 86 PHE HZ 1 1
23 43512 1 1 86 PHE N N 4.049 -8.111 -7.298 1.00 . A A . 86 PHE N 1 1
23 43513 1 1 86 PHE O O 5.600 -9.131 -10.259 1.00 . A A . 86 PHE O 1 1
23 43514 1 1 87 GLY C C 8.851 -9.119 -9.079 1.00 . A A . 87 GLY C 1 1
23 43515 1 1 87 GLY CA C 7.647 -9.898 -8.589 1.00 . A A . 87 GLY CA 1 1
23 43516 1 1 87 GLY H H 6.484 -8.681 -7.304 1.00 . A A . 87 GLY H 1 1
23 43517 1 1 87 GLY HA2 H 7.936 -10.484 -7.729 1.00 . A A . 87 GLY HA2 1 1
23 43518 1 1 87 GLY HA3 H 7.320 -10.566 -9.372 1.00 . A A . 87 GLY HA3 1 1
23 43519 1 1 87 GLY N N 6.543 -9.033 -8.217 1.00 . A A . 87 GLY N 1 1
23 43520 1 1 87 GLY O O 9.837 -9.704 -9.529 1.00 . A A . 87 GLY O 1 1
23 43521 1 1 88 VAL C C 11.159 -7.267 -8.730 1.00 . A A . 88 VAL C 1 1
23 43522 1 1 88 VAL CA C 9.853 -6.927 -9.439 1.00 . A A . 88 VAL CA 1 1
23 43523 1 1 88 VAL CB C 9.535 -5.442 -9.178 1.00 . A A . 88 VAL CB 1 1
23 43524 1 1 88 VAL CG1 C 8.296 -5.013 -9.942 1.00 . A A . 88 VAL CG1 1 1
23 43525 1 1 88 VAL CG2 C 9.367 -5.187 -7.688 1.00 . A A . 88 VAL CG2 1 1
23 43526 1 1 88 VAL H H 7.958 -7.390 -8.621 1.00 . A A . 88 VAL H 1 1
23 43527 1 1 88 VAL HA H 9.981 -7.067 -10.503 1.00 . A A . 88 VAL HA 1 1
23 43528 1 1 88 VAL HB H 10.368 -4.850 -9.529 1.00 . A A . 88 VAL HB 1 1
23 43529 1 1 88 VAL HG11 H 8.459 -5.153 -11.001 1.00 . A A . 88 VAL HG11 1 1
23 43530 1 1 88 VAL HG12 H 8.097 -3.971 -9.744 1.00 . A A . 88 VAL HG12 1 1
23 43531 1 1 88 VAL HG13 H 7.453 -5.608 -9.626 1.00 . A A . 88 VAL HG13 1 1
23 43532 1 1 88 VAL HG21 H 8.545 -5.779 -7.312 1.00 . A A . 88 VAL HG21 1 1
23 43533 1 1 88 VAL HG22 H 9.161 -4.140 -7.523 1.00 . A A . 88 VAL HG22 1 1
23 43534 1 1 88 VAL HG23 H 10.276 -5.462 -7.172 1.00 . A A . 88 VAL HG23 1 1
23 43535 1 1 88 VAL N N 8.769 -7.794 -8.993 1.00 . A A . 88 VAL N 1 1
23 43536 1 1 88 VAL O O 11.153 -7.823 -7.632 1.00 . A A . 88 VAL O 1 1
23 43537 1 1 89 PRO C C 13.583 -5.598 -7.642 1.00 . A A . 89 PRO C 1 1
23 43538 1 1 89 PRO CA C 13.565 -6.785 -8.598 1.00 . A A . 89 PRO CA 1 1
23 43539 1 1 89 PRO CB C 14.596 -6.595 -9.711 1.00 . A A . 89 PRO CB 1 1
23 43540 1 1 89 PRO CD C 12.432 -6.434 -10.726 1.00 . A A . 89 PRO CD 1 1
23 43541 1 1 89 PRO CG C 13.844 -5.919 -10.805 1.00 . A A . 89 PRO CG 1 1
23 43542 1 1 89 PRO HA H 13.776 -7.693 -8.052 1.00 . A A . 89 PRO HA 1 1
23 43543 1 1 89 PRO HB2 H 15.409 -5.985 -9.352 1.00 . A A . 89 PRO HB2 1 1
23 43544 1 1 89 PRO HB3 H 14.971 -7.559 -10.025 1.00 . A A . 89 PRO HB3 1 1
23 43545 1 1 89 PRO HD2 H 11.731 -5.644 -10.949 1.00 . A A . 89 PRO HD2 1 1
23 43546 1 1 89 PRO HD3 H 12.295 -7.264 -11.404 1.00 . A A . 89 PRO HD3 1 1
23 43547 1 1 89 PRO HG2 H 13.863 -4.850 -10.655 1.00 . A A . 89 PRO HG2 1 1
23 43548 1 1 89 PRO HG3 H 14.282 -6.170 -11.760 1.00 . A A . 89 PRO HG3 1 1
23 43549 1 1 89 PRO N N 12.299 -6.873 -9.323 1.00 . A A . 89 PRO N 1 1
23 43550 1 1 89 PRO O O 14.067 -5.702 -6.516 1.00 . A A . 89 PRO O 1 1
23 43551 1 1 90 SER C C 11.683 -2.474 -7.644 1.00 . A A . 90 SER C 1 1
23 43552 1 1 90 SER CA C 12.925 -3.277 -7.271 1.00 . A A . 90 SER CA 1 1
23 43553 1 1 90 SER CB C 14.171 -2.407 -7.428 1.00 . A A . 90 SER CB 1 1
23 43554 1 1 90 SER H H 12.680 -4.455 -9.012 1.00 . A A . 90 SER H 1 1
23 43555 1 1 90 SER HA H 12.846 -3.589 -6.242 1.00 . A A . 90 SER HA 1 1
23 43556 1 1 90 SER HB2 H 14.041 -1.493 -6.869 1.00 . A A . 90 SER HB2 1 1
23 43557 1 1 90 SER HB3 H 15.030 -2.941 -7.052 1.00 . A A . 90 SER HB3 1 1
23 43558 1 1 90 SER HG H 13.750 -2.530 -9.338 1.00 . A A . 90 SER HG 1 1
23 43559 1 1 90 SER N N 13.033 -4.475 -8.097 1.00 . A A . 90 SER N 1 1
23 43560 1 1 90 SER O O 11.343 -2.360 -8.822 1.00 . A A . 90 SER O 1 1
23 43561 1 1 90 SER OG O 14.397 -2.079 -8.789 1.00 . A A . 90 SER OG 1 1
23 43562 1 1 91 PHE C C 9.948 0.257 -6.130 1.00 . A A . 91 PHE C 1 1
23 43563 1 1 91 PHE CA C 9.854 -1.054 -6.901 1.00 . A A . 91 PHE CA 1 1
23 43564 1 1 91 PHE CB C 8.552 -1.784 -6.555 1.00 . A A . 91 PHE CB 1 1
23 43565 1 1 91 PHE CD1 C 8.875 -3.407 -4.670 1.00 . A A . 91 PHE CD1 1 1
23 43566 1 1 91 PHE CD2 C 7.815 -1.325 -4.195 1.00 . A A . 91 PHE CD2 1 1
23 43567 1 1 91 PHE CE1 C 8.740 -3.778 -3.348 1.00 . A A . 91 PHE CE1 1 1
23 43568 1 1 91 PHE CE2 C 7.675 -1.692 -2.875 1.00 . A A . 91 PHE CE2 1 1
23 43569 1 1 91 PHE CG C 8.417 -2.177 -5.111 1.00 . A A . 91 PHE CG 1 1
23 43570 1 1 91 PHE CZ C 8.139 -2.921 -2.451 1.00 . A A . 91 PHE CZ 1 1
23 43571 1 1 91 PHE H H 11.306 -2.055 -5.718 1.00 . A A . 91 PHE H 1 1
23 43572 1 1 91 PHE HA H 9.851 -0.826 -7.957 1.00 . A A . 91 PHE HA 1 1
23 43573 1 1 91 PHE HB2 H 7.717 -1.145 -6.802 1.00 . A A . 91 PHE HB2 1 1
23 43574 1 1 91 PHE HB3 H 8.492 -2.685 -7.147 1.00 . A A . 91 PHE HB3 1 1
23 43575 1 1 91 PHE HD1 H 9.345 -4.078 -5.371 1.00 . A A . 91 PHE HD1 1 1
23 43576 1 1 91 PHE HD2 H 7.454 -0.364 -4.518 1.00 . A A . 91 PHE HD2 1 1
23 43577 1 1 91 PHE HE1 H 9.105 -4.741 -3.018 1.00 . A A . 91 PHE HE1 1 1
23 43578 1 1 91 PHE HE2 H 7.201 -1.017 -2.175 1.00 . A A . 91 PHE HE2 1 1
23 43579 1 1 91 PHE HZ H 8.032 -3.212 -1.417 1.00 . A A . 91 PHE HZ 1 1
23 43580 1 1 91 PHE N N 11.011 -1.906 -6.643 1.00 . A A . 91 PHE N 1 1
23 43581 1 1 91 PHE O O 10.716 0.376 -5.176 1.00 . A A . 91 PHE O 1 1
23 43582 1 1 92 SER C C 8.121 2.883 -5.066 1.00 . A A . 92 SER C 1 1
23 43583 1 1 92 SER CA C 9.277 2.596 -6.019 1.00 . A A . 92 SER CA 1 1
23 43584 1 1 92 SER CB C 9.288 3.631 -7.146 1.00 . A A . 92 SER CB 1 1
23 43585 1 1 92 SER H H 8.546 1.076 -7.298 1.00 . A A . 92 SER H 1 1
23 43586 1 1 92 SER HA H 10.204 2.664 -5.473 1.00 . A A . 92 SER HA 1 1
23 43587 1 1 92 SER HB2 H 10.122 3.436 -7.803 1.00 . A A . 92 SER HB2 1 1
23 43588 1 1 92 SER HB3 H 8.367 3.561 -7.706 1.00 . A A . 92 SER HB3 1 1
23 43589 1 1 92 SER HG H 9.575 4.906 -5.688 1.00 . A A . 92 SER HG 1 1
23 43590 1 1 92 SER N N 9.181 1.250 -6.572 1.00 . A A . 92 SER N 1 1
23 43591 1 1 92 SER O O 7.005 3.169 -5.495 1.00 . A A . 92 SER O 1 1
23 43592 1 1 92 SER OG O 9.409 4.946 -6.631 1.00 . A A . 92 SER OG 1 1
23 43593 1 1 93 VAL C C 7.388 4.747 -2.615 1.00 . A A . 93 VAL C 1 1
23 43594 1 1 93 VAL CA C 7.436 3.231 -2.758 1.00 . A A . 93 VAL CA 1 1
23 43595 1 1 93 VAL CB C 7.759 2.611 -1.386 1.00 . A A . 93 VAL CB 1 1
23 43596 1 1 93 VAL CG1 C 7.051 1.277 -1.221 1.00 . A A . 93 VAL CG1 1 1
23 43597 1 1 93 VAL CG2 C 9.260 2.457 -1.204 1.00 . A A . 93 VAL CG2 1 1
23 43598 1 1 93 VAL H H 9.296 2.534 -3.490 1.00 . A A . 93 VAL H 1 1
23 43599 1 1 93 VAL HA H 6.461 2.876 -3.069 1.00 . A A . 93 VAL HA 1 1
23 43600 1 1 93 VAL HB H 7.400 3.280 -0.619 1.00 . A A . 93 VAL HB 1 1
23 43601 1 1 93 VAL HG11 H 7.299 0.853 -0.259 1.00 . A A . 93 VAL HG11 1 1
23 43602 1 1 93 VAL HG12 H 7.366 0.603 -2.004 1.00 . A A . 93 VAL HG12 1 1
23 43603 1 1 93 VAL HG13 H 5.983 1.426 -1.284 1.00 . A A . 93 VAL HG13 1 1
23 43604 1 1 93 VAL HG21 H 9.651 1.818 -1.982 1.00 . A A . 93 VAL HG21 1 1
23 43605 1 1 93 VAL HG22 H 9.463 2.016 -0.240 1.00 . A A . 93 VAL HG22 1 1
23 43606 1 1 93 VAL HG23 H 9.730 3.427 -1.264 1.00 . A A . 93 VAL HG23 1 1
23 43607 1 1 93 VAL N N 8.406 2.830 -3.771 1.00 . A A . 93 VAL N 1 1
23 43608 1 1 93 VAL O O 6.632 5.279 -1.802 1.00 . A A . 93 VAL O 1 1
23 43609 1 1 94 LYS C C 7.161 7.519 -4.191 1.00 . A A . 94 LYS C 1 1
23 43610 1 1 94 LYS CA C 8.271 6.892 -3.352 1.00 . A A . 94 LYS CA 1 1
23 43611 1 1 94 LYS CB C 9.635 7.379 -3.845 1.00 . A A . 94 LYS CB 1 1
23 43612 1 1 94 LYS CD C 11.165 9.319 -4.302 1.00 . A A . 94 LYS CD 1 1
23 43613 1 1 94 LYS CE C 11.327 10.831 -4.260 1.00 . A A . 94 LYS CE 1 1
23 43614 1 1 94 LYS CG C 9.796 8.891 -3.803 1.00 . A A . 94 LYS CG 1 1
23 43615 1 1 94 LYS H H 8.777 4.955 -4.038 1.00 . A A . 94 LYS H 1 1
23 43616 1 1 94 LYS HA H 8.143 7.192 -2.324 1.00 . A A . 94 LYS HA 1 1
23 43617 1 1 94 LYS HB2 H 10.406 6.940 -3.228 1.00 . A A . 94 LYS HB2 1 1
23 43618 1 1 94 LYS HB3 H 9.775 7.053 -4.865 1.00 . A A . 94 LYS HB3 1 1
23 43619 1 1 94 LYS HD2 H 11.922 8.869 -3.679 1.00 . A A . 94 LYS HD2 1 1
23 43620 1 1 94 LYS HD3 H 11.287 8.983 -5.321 1.00 . A A . 94 LYS HD3 1 1
23 43621 1 1 94 LYS HE2 H 12.307 11.087 -4.636 1.00 . A A . 94 LYS HE2 1 1
23 43622 1 1 94 LYS HE3 H 10.573 11.278 -4.890 1.00 . A A . 94 LYS HE3 1 1
23 43623 1 1 94 LYS HG2 H 9.039 9.341 -4.426 1.00 . A A . 94 LYS HG2 1 1
23 43624 1 1 94 LYS HG3 H 9.674 9.228 -2.783 1.00 . A A . 94 LYS HG3 1 1
23 43625 1 1 94 LYS HZ1 H 11.299 12.401 -2.882 1.00 . A A . 94 LYS HZ1 1 1
23 43626 1 1 94 LYS HZ2 H 11.904 10.951 -2.256 1.00 . A A . 94 LYS HZ2 1 1
23 43627 1 1 94 LYS HZ3 H 10.241 11.136 -2.502 1.00 . A A . 94 LYS HZ3 1 1
23 43628 1 1 94 LYS N N 8.205 5.437 -3.406 1.00 . A A . 94 LYS N 1 1
23 43629 1 1 94 LYS NZ N 11.183 11.368 -2.878 1.00 . A A . 94 LYS NZ 1 1
23 43630 1 1 94 LYS O O 6.678 8.608 -3.884 1.00 . A A . 94 LYS O 1 1
23 43631 1 1 95 GLU C C 4.344 7.183 -5.527 1.00 . A A . 95 GLU C 1 1
23 43632 1 1 95 GLU CA C 5.730 7.327 -6.151 1.00 . A A . 95 GLU CA 1 1
23 43633 1 1 95 GLU CB C 5.787 6.590 -7.492 1.00 . A A . 95 GLU CB 1 1
23 43634 1 1 95 GLU CD C 5.921 4.365 -8.683 1.00 . A A . 95 GLU CD 1 1
23 43635 1 1 95 GLU CG C 5.723 5.076 -7.359 1.00 . A A . 95 GLU CG 1 1
23 43636 1 1 95 GLU H H 7.175 5.954 -5.436 1.00 . A A . 95 GLU H 1 1
23 43637 1 1 95 GLU HA H 5.925 8.375 -6.321 1.00 . A A . 95 GLU HA 1 1
23 43638 1 1 95 GLU HB2 H 4.955 6.911 -8.101 1.00 . A A . 95 GLU HB2 1 1
23 43639 1 1 95 GLU HB3 H 6.709 6.847 -7.992 1.00 . A A . 95 GLU HB3 1 1
23 43640 1 1 95 GLU HG2 H 6.495 4.756 -6.677 1.00 . A A . 95 GLU HG2 1 1
23 43641 1 1 95 GLU HG3 H 4.758 4.803 -6.962 1.00 . A A . 95 GLU HG3 1 1
23 43642 1 1 95 GLU N N 6.762 6.824 -5.252 1.00 . A A . 95 GLU N 1 1
23 43643 1 1 95 GLU O O 3.531 8.103 -5.596 1.00 . A A . 95 GLU O 1 1
23 43644 1 1 95 GLU OE1 O 6.771 4.816 -9.479 1.00 . A A . 95 GLU OE1 1 1
23 43645 1 1 95 GLU OE2 O 5.231 3.352 -8.922 1.00 . A A . 95 GLU OE2 1 1
23 43646 1 1 96 HIS C C 1.667 5.618 -5.134 1.00 . A A . 96 HIS C 1 1
23 43647 1 1 96 HIS CA C 2.849 5.780 -4.182 1.00 . A A . 96 HIS CA 1 1
23 43648 1 1 96 HIS CB C 2.566 6.906 -3.184 1.00 . A A . 96 HIS CB 1 1
23 43649 1 1 96 HIS CD2 C 3.768 6.179 -1.003 1.00 . A A . 96 HIS CD2 1 1
23 43650 1 1 96 HIS CE1 C 5.226 7.812 -0.881 1.00 . A A . 96 HIS CE1 1 1
23 43651 1 1 96 HIS CG C 3.564 6.988 -2.070 1.00 . A A . 96 HIS CG 1 1
23 43652 1 1 96 HIS H H 4.778 5.325 -4.927 1.00 . A A . 96 HIS H 1 1
23 43653 1 1 96 HIS HA H 2.968 4.858 -3.636 1.00 . A A . 96 HIS HA 1 1
23 43654 1 1 96 HIS HB2 H 2.575 7.850 -3.707 1.00 . A A . 96 HIS HB2 1 1
23 43655 1 1 96 HIS HB3 H 1.593 6.751 -2.746 1.00 . A A . 96 HIS HB3 1 1
23 43656 1 1 96 HIS HD1 H 4.601 8.746 -2.592 1.00 . A A . 96 HIS HD1 1 1
23 43657 1 1 96 HIS HD2 H 3.217 5.281 -0.765 1.00 . A A . 96 HIS HD2 1 1
23 43658 1 1 96 HIS HE1 H 6.031 8.448 -0.544 1.00 . A A . 96 HIS HE1 1 1
23 43659 1 1 96 HIS HE2 H 5.240 6.291 0.490 1.00 . A A . 96 HIS HE2 1 1
23 43660 1 1 96 HIS N N 4.096 6.028 -4.907 1.00 . A A . 96 HIS N 1 1
23 43661 1 1 96 HIS ND1 N 4.493 8.001 -1.965 1.00 . A A . 96 HIS ND1 1 1
23 43662 1 1 96 HIS NE2 N 4.806 6.714 -0.280 1.00 . A A . 96 HIS NE2 1 1
23 43663 1 1 96 HIS O O 1.096 4.533 -5.240 1.00 . A A . 96 HIS O 1 1
23 43664 1 1 97 ARG C C 0.221 5.468 -7.653 1.00 . A A . 97 ARG C 1 1
23 43665 1 1 97 ARG CA C 0.162 6.681 -6.731 1.00 . A A . 97 ARG CA 1 1
23 43666 1 1 97 ARG CB C 0.133 7.965 -7.563 1.00 . A A . 97 ARG CB 1 1
23 43667 1 1 97 ARG CD C -1.022 9.333 -9.327 1.00 . A A . 97 ARG CD 1 1
23 43668 1 1 97 ARG CG C -1.047 8.045 -8.519 1.00 . A A . 97 ARG CG 1 1
23 43669 1 1 97 ARG CZ C -2.347 10.443 -11.078 1.00 . A A . 97 ARG CZ 1 1
23 43670 1 1 97 ARG H H 1.792 7.534 -5.687 1.00 . A A . 97 ARG H 1 1
23 43671 1 1 97 ARG HA H -0.741 6.626 -6.142 1.00 . A A . 97 ARG HA 1 1
23 43672 1 1 97 ARG HB2 H 0.086 8.812 -6.895 1.00 . A A . 97 ARG HB2 1 1
23 43673 1 1 97 ARG HB3 H 1.042 8.025 -8.143 1.00 . A A . 97 ARG HB3 1 1
23 43674 1 1 97 ARG HD2 H -1.066 10.171 -8.647 1.00 . A A . 97 ARG HD2 1 1
23 43675 1 1 97 ARG HD3 H -0.100 9.374 -9.887 1.00 . A A . 97 ARG HD3 1 1
23 43676 1 1 97 ARG HE H -2.780 8.672 -10.269 1.00 . A A . 97 ARG HE 1 1
23 43677 1 1 97 ARG HG2 H -1.007 7.207 -9.196 1.00 . A A . 97 ARG HG2 1 1
23 43678 1 1 97 ARG HG3 H -1.963 8.008 -7.947 1.00 . A A . 97 ARG HG3 1 1
23 43679 1 1 97 ARG HH11 H -0.716 11.472 -10.469 1.00 . A A . 97 ARG HH11 1 1
23 43680 1 1 97 ARG HH12 H -1.658 12.238 -11.704 1.00 . A A . 97 ARG HH12 1 1
23 43681 1 1 97 ARG HH21 H -4.029 9.674 -11.893 1.00 . A A . 97 ARG HH21 1 1
23 43682 1 1 97 ARG HH22 H -3.542 11.218 -12.512 1.00 . A A . 97 ARG HH22 1 1
23 43683 1 1 97 ARG N N 1.296 6.701 -5.812 1.00 . A A . 97 ARG N 1 1
23 43684 1 1 97 ARG NE N -2.144 9.418 -10.257 1.00 . A A . 97 ARG NE 1 1
23 43685 1 1 97 ARG NH1 N -1.505 11.468 -11.085 1.00 . A A . 97 ARG NH1 1 1
23 43686 1 1 97 ARG NH2 N -3.391 10.445 -11.894 1.00 . A A . 97 ARG NH2 1 1
23 43687 1 1 97 ARG O O -0.748 4.718 -7.771 1.00 . A A . 97 ARG O 1 1
23 43688 1 1 98 LYS C C 1.730 2.869 -8.577 1.00 . A A . 98 LYS C 1 1
23 43689 1 1 98 LYS CA C 1.517 4.207 -9.275 1.00 . A A . 98 LYS CA 1 1
23 43690 1 1 98 LYS CB C 2.684 4.502 -10.220 1.00 . A A . 98 LYS CB 1 1
23 43691 1 1 98 LYS CD C 3.615 5.945 -12.062 1.00 . A A . 98 LYS CD 1 1
23 43692 1 1 98 LYS CE C 4.878 6.354 -11.319 1.00 . A A . 98 LYS CE 1 1
23 43693 1 1 98 LYS CG C 2.453 5.714 -11.108 1.00 . A A . 98 LYS CG 1 1
23 43694 1 1 98 LYS H H 2.111 5.896 -8.148 1.00 . A A . 98 LYS H 1 1
23 43695 1 1 98 LYS HA H 0.609 4.152 -9.852 1.00 . A A . 98 LYS HA 1 1
23 43696 1 1 98 LYS HB2 H 3.574 4.677 -9.633 1.00 . A A . 98 LYS HB2 1 1
23 43697 1 1 98 LYS HB3 H 2.846 3.642 -10.854 1.00 . A A . 98 LYS HB3 1 1
23 43698 1 1 98 LYS HD2 H 3.810 5.032 -12.605 1.00 . A A . 98 LYS HD2 1 1
23 43699 1 1 98 LYS HD3 H 3.348 6.728 -12.755 1.00 . A A . 98 LYS HD3 1 1
23 43700 1 1 98 LYS HE2 H 5.152 5.561 -10.638 1.00 . A A . 98 LYS HE2 1 1
23 43701 1 1 98 LYS HE3 H 5.670 6.500 -12.038 1.00 . A A . 98 LYS HE3 1 1
23 43702 1 1 98 LYS HG2 H 1.554 5.558 -11.686 1.00 . A A . 98 LYS HG2 1 1
23 43703 1 1 98 LYS HG3 H 2.335 6.588 -10.484 1.00 . A A . 98 LYS HG3 1 1
23 43704 1 1 98 LYS HZ1 H 5.563 7.861 -10.046 1.00 . A A . 98 LYS HZ1 1 1
23 43705 1 1 98 LYS HZ2 H 3.924 7.492 -9.850 1.00 . A A . 98 LYS HZ2 1 1
23 43706 1 1 98 LYS HZ3 H 4.435 8.391 -11.189 1.00 . A A . 98 LYS HZ3 1 1
23 43707 1 1 98 LYS N N 1.360 5.286 -8.310 1.00 . A A . 98 LYS N 1 1
23 43708 1 1 98 LYS NZ N 4.686 7.613 -10.547 1.00 . A A . 98 LYS NZ 1 1
23 43709 1 1 98 LYS O O 1.219 1.843 -9.021 1.00 . A A . 98 LYS O 1 1
23 43710 1 1 99 ILE C C 1.636 0.968 -6.201 1.00 . A A . 99 ILE C 1 1
23 43711 1 1 99 ILE CA C 2.865 1.655 -6.799 1.00 . A A . 99 ILE CA 1 1
23 43712 1 1 99 ILE CB C 3.935 1.929 -5.706 1.00 . A A . 99 ILE CB 1 1
23 43713 1 1 99 ILE CD1 C 4.725 -0.456 -5.266 1.00 . A A . 99 ILE CD1 1 1
23 43714 1 1 99 ILE CG1 C 5.073 0.908 -5.817 1.00 . A A . 99 ILE CG1 1 1
23 43715 1 1 99 ILE CG2 C 3.341 1.905 -4.305 1.00 . A A . 99 ILE CG2 1 1
23 43716 1 1 99 ILE H H 2.827 3.744 -7.159 1.00 . A A . 99 ILE H 1 1
23 43717 1 1 99 ILE HA H 3.301 0.988 -7.528 1.00 . A A . 99 ILE HA 1 1
23 43718 1 1 99 ILE HB H 4.337 2.918 -5.871 1.00 . A A . 99 ILE HB 1 1
23 43719 1 1 99 ILE HD11 H 4.561 -0.380 -4.199 1.00 . A A . 99 ILE HD11 1 1
23 43720 1 1 99 ILE HD12 H 5.538 -1.140 -5.456 1.00 . A A . 99 ILE HD12 1 1
23 43721 1 1 99 ILE HD13 H 3.827 -0.821 -5.743 1.00 . A A . 99 ILE HD13 1 1
23 43722 1 1 99 ILE HG12 H 5.334 0.785 -6.858 1.00 . A A . 99 ILE HG12 1 1
23 43723 1 1 99 ILE HG13 H 5.931 1.276 -5.277 1.00 . A A . 99 ILE HG13 1 1
23 43724 1 1 99 ILE HG21 H 4.141 1.924 -3.576 1.00 . A A . 99 ILE HG21 1 1
23 43725 1 1 99 ILE HG22 H 2.760 1.005 -4.175 1.00 . A A . 99 ILE HG22 1 1
23 43726 1 1 99 ILE HG23 H 2.708 2.769 -4.167 1.00 . A A . 99 ILE HG23 1 1
23 43727 1 1 99 ILE N N 2.494 2.886 -7.491 1.00 . A A . 99 ILE N 1 1
23 43728 1 1 99 ILE O O 1.547 -0.262 -6.186 1.00 . A A . 99 ILE O 1 1
23 43729 1 1 100 TYR C C -1.584 0.888 -6.154 1.00 . A A . 100 TYR C 1 1
23 43730 1 1 100 TYR CA C -0.520 1.223 -5.113 1.00 . A A . 100 TYR CA 1 1
23 43731 1 1 100 TYR CB C -1.079 2.211 -4.088 1.00 . A A . 100 TYR CB 1 1
23 43732 1 1 100 TYR CD1 C 0.746 1.355 -2.574 1.00 . A A . 100 TYR CD1 1 1
23 43733 1 1 100 TYR CD2 C -0.967 2.703 -1.613 1.00 . A A . 100 TYR CD2 1 1
23 43734 1 1 100 TYR CE1 C 1.349 1.233 -1.342 1.00 . A A . 100 TYR CE1 1 1
23 43735 1 1 100 TYR CE2 C -0.368 2.587 -0.374 1.00 . A A . 100 TYR CE2 1 1
23 43736 1 1 100 TYR CG C -0.421 2.091 -2.733 1.00 . A A . 100 TYR CG 1 1
23 43737 1 1 100 TYR CZ C 0.791 1.850 -0.244 1.00 . A A . 100 TYR CZ 1 1
23 43738 1 1 100 TYR H H 0.793 2.734 -5.800 1.00 . A A . 100 TYR H 1 1
23 43739 1 1 100 TYR HA H -0.239 0.316 -4.599 1.00 . A A . 100 TYR HA 1 1
23 43740 1 1 100 TYR HB2 H -0.927 3.218 -4.445 1.00 . A A . 100 TYR HB2 1 1
23 43741 1 1 100 TYR HB3 H -2.136 2.031 -3.962 1.00 . A A . 100 TYR HB3 1 1
23 43742 1 1 100 TYR HD1 H 1.186 0.874 -3.441 1.00 . A A . 100 TYR HD1 1 1
23 43743 1 1 100 TYR HD2 H -1.875 3.279 -1.720 1.00 . A A . 100 TYR HD2 1 1
23 43744 1 1 100 TYR HE1 H 2.254 0.657 -1.246 1.00 . A A . 100 TYR HE1 1 1
23 43745 1 1 100 TYR HE2 H -0.807 3.069 0.486 1.00 . A A . 100 TYR HE2 1 1
23 43746 1 1 100 TYR HH H 2.338 1.864 0.897 1.00 . A A . 100 TYR HH 1 1
23 43747 1 1 100 TYR N N 0.682 1.764 -5.734 1.00 . A A . 100 TYR N 1 1
23 43748 1 1 100 TYR O O -2.321 -0.088 -6.006 1.00 . A A . 100 TYR O 1 1
23 43749 1 1 100 TYR OH O 1.391 1.730 0.988 1.00 . A A . 100 TYR OH 1 1
23 43750 1 1 101 THR C C -2.418 0.207 -9.006 1.00 . A A . 101 THR C 1 1
23 43751 1 1 101 THR CA C -2.675 1.498 -8.236 1.00 . A A . 101 THR CA 1 1
23 43752 1 1 101 THR CB C -2.725 2.677 -9.227 1.00 . A A . 101 THR CB 1 1
23 43753 1 1 101 THR CG2 C -1.450 2.745 -10.051 1.00 . A A . 101 THR CG2 1 1
23 43754 1 1 101 THR H H -1.046 2.457 -7.277 1.00 . A A . 101 THR H 1 1
23 43755 1 1 101 THR HA H -3.636 1.425 -7.752 1.00 . A A . 101 THR HA 1 1
23 43756 1 1 101 THR HB H -2.825 3.595 -8.668 1.00 . A A . 101 THR HB 1 1
23 43757 1 1 101 THR HG1 H -4.275 3.387 -10.218 1.00 . A A . 101 THR HG1 1 1
23 43758 1 1 101 THR HG21 H -0.607 2.893 -9.393 1.00 . A A . 101 THR HG21 1 1
23 43759 1 1 101 THR HG22 H -1.515 3.568 -10.747 1.00 . A A . 101 THR HG22 1 1
23 43760 1 1 101 THR HG23 H -1.325 1.820 -10.595 1.00 . A A . 101 THR HG23 1 1
23 43761 1 1 101 THR N N -1.668 1.702 -7.202 1.00 . A A . 101 THR N 1 1
23 43762 1 1 101 THR O O -3.338 -0.375 -9.579 1.00 . A A . 101 THR O 1 1
23 43763 1 1 101 THR OG1 O -3.852 2.533 -10.101 1.00 . A A . 101 THR OG1 1 1
23 43764 1 1 102 MET C C -0.833 -2.657 -8.632 1.00 . A A . 102 MET C 1 1
23 43765 1 1 102 MET CA C -0.821 -1.511 -9.642 1.00 . A A . 102 MET CA 1 1
23 43766 1 1 102 MET CB C 0.545 -1.424 -10.328 1.00 . A A . 102 MET CB 1 1
23 43767 1 1 102 MET CE C 4.323 -0.325 -8.957 1.00 . A A . 102 MET CE 1 1
23 43768 1 1 102 MET CG C 1.677 -1.015 -9.403 1.00 . A A . 102 MET CG 1 1
23 43769 1 1 102 MET H H -0.464 0.278 -8.563 1.00 . A A . 102 MET H 1 1
23 43770 1 1 102 MET HA H -1.572 -1.711 -10.391 1.00 . A A . 102 MET HA 1 1
23 43771 1 1 102 MET HB2 H 0.785 -2.390 -10.748 1.00 . A A . 102 MET HB2 1 1
23 43772 1 1 102 MET HB3 H 0.485 -0.701 -11.128 1.00 . A A . 102 MET HB3 1 1
23 43773 1 1 102 MET HE1 H 4.092 -0.759 -7.993 1.00 . A A . 102 MET HE1 1 1
23 43774 1 1 102 MET HE2 H 4.137 0.738 -8.924 1.00 . A A . 102 MET HE2 1 1
23 43775 1 1 102 MET HE3 H 5.362 -0.503 -9.192 1.00 . A A . 102 MET HE3 1 1
23 43776 1 1 102 MET HG2 H 1.498 -0.008 -9.061 1.00 . A A . 102 MET HG2 1 1
23 43777 1 1 102 MET HG3 H 1.690 -1.682 -8.556 1.00 . A A . 102 MET HG3 1 1
23 43778 1 1 102 MET N N -1.166 -0.246 -9.005 1.00 . A A . 102 MET N 1 1
23 43779 1 1 102 MET O O -1.008 -3.816 -9.008 1.00 . A A . 102 MET O 1 1
23 43780 1 1 102 MET SD S 3.289 -1.074 -10.211 1.00 . A A . 102 MET SD 1 1
23 43781 1 1 103 ILE C C -2.419 -3.870 -6.487 1.00 . A A . 103 ILE C 1 1
23 43782 1 1 103 ILE CA C -1.020 -3.290 -6.290 1.00 . A A . 103 ILE CA 1 1
23 43783 1 1 103 ILE CB C -0.924 -2.658 -4.884 1.00 . A A . 103 ILE CB 1 1
23 43784 1 1 103 ILE CD1 C 0.729 -1.963 -3.069 1.00 . A A . 103 ILE CD1 1 1
23 43785 1 1 103 ILE CG1 C 0.542 -2.522 -4.463 1.00 . A A . 103 ILE CG1 1 1
23 43786 1 1 103 ILE CG2 C -1.698 -3.490 -3.865 1.00 . A A . 103 ILE CG2 1 1
23 43787 1 1 103 ILE H H -0.421 -1.420 -7.102 1.00 . A A . 103 ILE H 1 1
23 43788 1 1 103 ILE HA H -0.301 -4.094 -6.349 1.00 . A A . 103 ILE HA 1 1
23 43789 1 1 103 ILE HB H -1.371 -1.676 -4.923 1.00 . A A . 103 ILE HB 1 1
23 43790 1 1 103 ILE HD11 H 1.784 -1.867 -2.857 1.00 . A A . 103 ILE HD11 1 1
23 43791 1 1 103 ILE HD12 H 0.276 -2.629 -2.349 1.00 . A A . 103 ILE HD12 1 1
23 43792 1 1 103 ILE HD13 H 0.261 -0.992 -3.005 1.00 . A A . 103 ILE HD13 1 1
23 43793 1 1 103 ILE HG12 H 1.008 -3.497 -4.491 1.00 . A A . 103 ILE HG12 1 1
23 43794 1 1 103 ILE HG13 H 1.048 -1.866 -5.154 1.00 . A A . 103 ILE HG13 1 1
23 43795 1 1 103 ILE HG21 H -2.736 -3.536 -4.154 1.00 . A A . 103 ILE HG21 1 1
23 43796 1 1 103 ILE HG22 H -1.615 -3.033 -2.891 1.00 . A A . 103 ILE HG22 1 1
23 43797 1 1 103 ILE HG23 H -1.288 -4.489 -3.832 1.00 . A A . 103 ILE HG23 1 1
23 43798 1 1 103 ILE N N -0.703 -2.329 -7.345 1.00 . A A . 103 ILE N 1 1
23 43799 1 1 103 ILE O O -2.622 -5.079 -6.369 1.00 . A A . 103 ILE O 1 1
23 43800 1 1 104 TYR C C -5.065 -3.561 -8.495 1.00 . A A . 104 TYR C 1 1
23 43801 1 1 104 TYR CA C -4.758 -3.433 -7.006 1.00 . A A . 104 TYR CA 1 1
23 43802 1 1 104 TYR CB C -5.730 -2.451 -6.354 1.00 . A A . 104 TYR CB 1 1
23 43803 1 1 104 TYR CD1 C -4.716 -1.679 -4.172 1.00 . A A . 104 TYR CD1 1 1
23 43804 1 1 104 TYR CD2 C -6.544 -3.209 -4.088 1.00 . A A . 104 TYR CD2 1 1
23 43805 1 1 104 TYR CE1 C -4.652 -1.675 -2.792 1.00 . A A . 104 TYR CE1 1 1
23 43806 1 1 104 TYR CE2 C -6.485 -3.210 -2.707 1.00 . A A . 104 TYR CE2 1 1
23 43807 1 1 104 TYR CG C -5.663 -2.446 -4.842 1.00 . A A . 104 TYR CG 1 1
23 43808 1 1 104 TYR CZ C -5.536 -2.442 -2.065 1.00 . A A . 104 TYR CZ 1 1
23 43809 1 1 104 TYR H H -3.159 -2.050 -6.872 1.00 . A A . 104 TYR H 1 1
23 43810 1 1 104 TYR HA H -4.876 -4.401 -6.544 1.00 . A A . 104 TYR HA 1 1
23 43811 1 1 104 TYR HB2 H -5.509 -1.450 -6.699 1.00 . A A . 104 TYR HB2 1 1
23 43812 1 1 104 TYR HB3 H -6.740 -2.709 -6.639 1.00 . A A . 104 TYR HB3 1 1
23 43813 1 1 104 TYR HD1 H -4.025 -1.080 -4.746 1.00 . A A . 104 TYR HD1 1 1
23 43814 1 1 104 TYR HD2 H -7.285 -3.810 -4.595 1.00 . A A . 104 TYR HD2 1 1
23 43815 1 1 104 TYR HE1 H -3.908 -1.073 -2.289 1.00 . A A . 104 TYR HE1 1 1
23 43816 1 1 104 TYR HE2 H -7.178 -3.811 -2.138 1.00 . A A . 104 TYR HE2 1 1
23 43817 1 1 104 TYR HH H -5.543 -3.341 -0.366 1.00 . A A . 104 TYR HH 1 1
23 43818 1 1 104 TYR N N -3.380 -3.002 -6.790 1.00 . A A . 104 TYR N 1 1
23 43819 1 1 104 TYR O O -4.937 -2.598 -9.252 1.00 . A A . 104 TYR O 1 1
23 43820 1 1 104 TYR OH O -5.474 -2.440 -0.689 1.00 . A A . 104 TYR OH 1 1
23 43821 1 1 105 ARG C C -7.037 -5.914 -10.410 1.00 . A A . 105 ARG C 1 1
23 43822 1 1 105 ARG CA C -5.811 -5.012 -10.303 1.00 . A A . 105 ARG CA 1 1
23 43823 1 1 105 ARG CB C -4.626 -5.654 -11.029 1.00 . A A . 105 ARG CB 1 1
23 43824 1 1 105 ARG CD C -2.991 -7.560 -11.164 1.00 . A A . 105 ARG CD 1 1
23 43825 1 1 105 ARG CG C -4.174 -6.968 -10.412 1.00 . A A . 105 ARG CG 1 1
23 43826 1 1 105 ARG CZ C -2.469 -8.416 -13.411 1.00 . A A . 105 ARG CZ 1 1
23 43827 1 1 105 ARG H H -5.550 -5.486 -8.258 1.00 . A A . 105 ARG H 1 1
23 43828 1 1 105 ARG HA H -6.036 -4.064 -10.769 1.00 . A A . 105 ARG HA 1 1
23 43829 1 1 105 ARG HB2 H -4.904 -5.838 -12.055 1.00 . A A . 105 ARG HB2 1 1
23 43830 1 1 105 ARG HB3 H -3.792 -4.967 -11.008 1.00 . A A . 105 ARG HB3 1 1
23 43831 1 1 105 ARG HD2 H -2.174 -6.854 -11.135 1.00 . A A . 105 ARG HD2 1 1
23 43832 1 1 105 ARG HD3 H -2.692 -8.474 -10.674 1.00 . A A . 105 ARG HD3 1 1
23 43833 1 1 105 ARG HE H -4.215 -7.615 -12.871 1.00 . A A . 105 ARG HE 1 1
23 43834 1 1 105 ARG HG2 H -3.885 -6.794 -9.386 1.00 . A A . 105 ARG HG2 1 1
23 43835 1 1 105 ARG HG3 H -4.994 -7.669 -10.443 1.00 . A A . 105 ARG HG3 1 1
23 43836 1 1 105 ARG HH11 H -0.960 -8.569 -12.073 1.00 . A A . 105 ARG HH11 1 1
23 43837 1 1 105 ARG HH12 H -0.610 -9.171 -13.660 1.00 . A A . 105 ARG HH12 1 1
23 43838 1 1 105 ARG HH21 H -3.763 -8.405 -14.962 1.00 . A A . 105 ARG HH21 1 1
23 43839 1 1 105 ARG HH22 H -2.204 -9.077 -15.302 1.00 . A A . 105 ARG HH22 1 1
23 43840 1 1 105 ARG N N -5.473 -4.758 -8.908 1.00 . A A . 105 ARG N 1 1
23 43841 1 1 105 ARG NE N -3.317 -7.852 -12.556 1.00 . A A . 105 ARG NE 1 1
23 43842 1 1 105 ARG NH1 N -1.246 -8.745 -13.014 1.00 . A A . 105 ARG NH1 1 1
23 43843 1 1 105 ARG NH2 N -2.842 -8.651 -14.660 1.00 . A A . 105 ARG NH2 1 1
23 43844 1 1 105 ARG O O -7.767 -5.871 -11.400 1.00 . A A . 105 ARG O 1 1
23 43845 1 1 106 ASN C C -9.605 -6.966 -8.708 1.00 . A A . 106 ASN C 1 1
23 43846 1 1 106 ASN CA C -8.398 -7.637 -9.356 1.00 . A A . 106 ASN CA 1 1
23 43847 1 1 106 ASN CB C -8.042 -8.917 -8.597 1.00 . A A . 106 ASN CB 1 1
23 43848 1 1 106 ASN CG C -6.880 -9.657 -9.227 1.00 . A A . 106 ASN CG 1 1
23 43849 1 1 106 ASN H H -6.633 -6.723 -8.626 1.00 . A A . 106 ASN H 1 1
23 43850 1 1 106 ASN HA H -8.646 -7.889 -10.375 1.00 . A A . 106 ASN HA 1 1
23 43851 1 1 106 ASN HB2 H -7.776 -8.664 -7.582 1.00 . A A . 106 ASN HB2 1 1
23 43852 1 1 106 ASN HB3 H -8.900 -9.572 -8.587 1.00 . A A . 106 ASN HB3 1 1
23 43853 1 1 106 ASN HD21 H -5.591 -8.643 -8.103 1.00 . A A . 106 ASN HD21 1 1
23 43854 1 1 106 ASN HD22 H -4.896 -9.795 -9.185 1.00 . A A . 106 ASN HD22 1 1
23 43855 1 1 106 ASN N N -7.255 -6.731 -9.384 1.00 . A A . 106 ASN N 1 1
23 43856 1 1 106 ASN ND2 N -5.666 -9.332 -8.795 1.00 . A A . 106 ASN ND2 1 1
23 43857 1 1 106 ASN O O -9.486 -5.900 -8.103 1.00 . A A . 106 ASN O 1 1
23 43858 1 1 106 ASN OD1 O -7.068 -10.513 -10.091 1.00 . A A . 106 ASN OD1 1 1
23 43859 1 1 107 LEU C C -12.101 -7.289 -6.799 1.00 . A A . 107 LEU C 1 1
23 43860 1 1 107 LEU CA C -12.005 -7.041 -8.303 1.00 . A A . 107 LEU CA 1 1
23 43861 1 1 107 LEU CB C -13.216 -7.652 -9.012 1.00 . A A . 107 LEU CB 1 1
23 43862 1 1 107 LEU CD1 C -14.678 -5.613 -8.977 1.00 . A A . 107 LEU CD1 1 1
23 43863 1 1 107 LEU CD2 C -15.705 -7.883 -9.214 1.00 . A A . 107 LEU CD2 1 1
23 43864 1 1 107 LEU CG C -14.572 -7.081 -8.592 1.00 . A A . 107 LEU CG 1 1
23 43865 1 1 107 LEU H H -10.797 -8.450 -9.322 1.00 . A A . 107 LEU H 1 1
23 43866 1 1 107 LEU HA H -11.995 -5.976 -8.479 1.00 . A A . 107 LEU HA 1 1
23 43867 1 1 107 LEU HB2 H -13.098 -7.497 -10.075 1.00 . A A . 107 LEU HB2 1 1
23 43868 1 1 107 LEU HB3 H -13.221 -8.715 -8.820 1.00 . A A . 107 LEU HB3 1 1
23 43869 1 1 107 LEU HD11 H -15.634 -5.225 -8.658 1.00 . A A . 107 LEU HD11 1 1
23 43870 1 1 107 LEU HD12 H -14.589 -5.516 -10.049 1.00 . A A . 107 LEU HD12 1 1
23 43871 1 1 107 LEU HD13 H -13.887 -5.057 -8.498 1.00 . A A . 107 LEU HD13 1 1
23 43872 1 1 107 LEU HD21 H -16.652 -7.462 -8.915 1.00 . A A . 107 LEU HD21 1 1
23 43873 1 1 107 LEU HD22 H -15.644 -8.909 -8.882 1.00 . A A . 107 LEU HD22 1 1
23 43874 1 1 107 LEU HD23 H -15.621 -7.848 -10.291 1.00 . A A . 107 LEU HD23 1 1
23 43875 1 1 107 LEU HG H -14.667 -7.151 -7.518 1.00 . A A . 107 LEU HG 1 1
23 43876 1 1 107 LEU N N -10.768 -7.596 -8.842 1.00 . A A . 107 LEU N 1 1
23 43877 1 1 107 LEU O O -12.765 -8.226 -6.354 1.00 . A A . 107 LEU O 1 1
23 43878 1 1 108 VAL C C -11.628 -5.154 -3.934 1.00 . A A . 108 VAL C 1 1
23 43879 1 1 108 VAL CA C -11.478 -6.532 -4.570 1.00 . A A . 108 VAL CA 1 1
23 43880 1 1 108 VAL CB C -10.209 -7.208 -4.014 1.00 . A A . 108 VAL CB 1 1
23 43881 1 1 108 VAL CG1 C -10.156 -8.670 -4.431 1.00 . A A . 108 VAL CG1 1 1
23 43882 1 1 108 VAL CG2 C -8.962 -6.468 -4.477 1.00 . A A . 108 VAL CG2 1 1
23 43883 1 1 108 VAL H H -10.914 -5.721 -6.440 1.00 . A A . 108 VAL H 1 1
23 43884 1 1 108 VAL HA H -12.330 -7.138 -4.298 1.00 . A A . 108 VAL HA 1 1
23 43885 1 1 108 VAL HB H -10.245 -7.166 -2.937 1.00 . A A . 108 VAL HB 1 1
23 43886 1 1 108 VAL HG11 H -11.027 -9.183 -4.052 1.00 . A A . 108 VAL HG11 1 1
23 43887 1 1 108 VAL HG12 H -9.265 -9.127 -4.027 1.00 . A A . 108 VAL HG12 1 1
23 43888 1 1 108 VAL HG13 H -10.138 -8.738 -5.509 1.00 . A A . 108 VAL HG13 1 1
23 43889 1 1 108 VAL HG21 H -8.919 -6.473 -5.556 1.00 . A A . 108 VAL HG21 1 1
23 43890 1 1 108 VAL HG22 H -8.085 -6.957 -4.080 1.00 . A A . 108 VAL HG22 1 1
23 43891 1 1 108 VAL HG23 H -8.997 -5.448 -4.122 1.00 . A A . 108 VAL HG23 1 1
23 43892 1 1 108 VAL N N -11.438 -6.436 -6.024 1.00 . A A . 108 VAL N 1 1
23 43893 1 1 108 VAL O O -11.211 -4.932 -2.797 1.00 . A A . 108 VAL O 1 1
23 43894 1 1 109 VAL C C -13.829 -2.388 -4.438 1.00 . A A . 109 VAL C 1 1
23 43895 1 1 109 VAL CA C -12.394 -2.859 -4.218 1.00 . A A . 109 VAL CA 1 1
23 43896 1 1 109 VAL CB C -11.425 -1.900 -4.942 1.00 . A A . 109 VAL CB 1 1
23 43897 1 1 109 VAL CG1 C -11.669 -1.926 -6.443 1.00 . A A . 109 VAL CG1 1 1
23 43898 1 1 109 VAL CG2 C -11.555 -0.485 -4.399 1.00 . A A . 109 VAL CG2 1 1
23 43899 1 1 109 VAL H H -12.545 -4.475 -5.575 1.00 . A A . 109 VAL H 1 1
23 43900 1 1 109 VAL HA H -12.172 -2.834 -3.160 1.00 . A A . 109 VAL HA 1 1
23 43901 1 1 109 VAL HB H -10.415 -2.238 -4.760 1.00 . A A . 109 VAL HB 1 1
23 43902 1 1 109 VAL HG11 H -10.987 -1.245 -6.931 1.00 . A A . 109 VAL HG11 1 1
23 43903 1 1 109 VAL HG12 H -12.686 -1.625 -6.647 1.00 . A A . 109 VAL HG12 1 1
23 43904 1 1 109 VAL HG13 H -11.508 -2.927 -6.817 1.00 . A A . 109 VAL HG13 1 1
23 43905 1 1 109 VAL HG21 H -10.873 0.167 -4.926 1.00 . A A . 109 VAL HG21 1 1
23 43906 1 1 109 VAL HG22 H -11.315 -0.480 -3.346 1.00 . A A . 109 VAL HG22 1 1
23 43907 1 1 109 VAL HG23 H -12.567 -0.137 -4.539 1.00 . A A . 109 VAL HG23 1 1
23 43908 1 1 109 VAL N N -12.220 -4.230 -4.683 1.00 . A A . 109 VAL N 1 1
23 43909 1 1 109 VAL O O -14.517 -2.869 -5.338 1.00 . A A . 109 VAL O 1 1
23 43910 1 1 110 VAL C C -15.950 -0.419 -5.095 1.00 . A A . 110 VAL C 1 1
23 43911 1 1 110 VAL CA C -15.642 -0.938 -3.694 1.00 . A A . 110 VAL CA 1 1
23 43912 1 1 110 VAL CB C -15.886 0.187 -2.671 1.00 . A A . 110 VAL CB 1 1
23 43913 1 1 110 VAL CG1 C -14.936 1.344 -2.919 1.00 . A A . 110 VAL CG1 1 1
23 43914 1 1 110 VAL CG2 C -17.333 0.654 -2.720 1.00 . A A . 110 VAL CG2 1 1
23 43915 1 1 110 VAL H H -13.680 -1.095 -2.917 1.00 . A A . 110 VAL H 1 1
23 43916 1 1 110 VAL HA H -16.315 -1.749 -3.468 1.00 . A A . 110 VAL HA 1 1
23 43917 1 1 110 VAL HB H -15.691 -0.204 -1.683 1.00 . A A . 110 VAL HB 1 1
23 43918 1 1 110 VAL HG11 H -15.095 1.730 -3.915 1.00 . A A . 110 VAL HG11 1 1
23 43919 1 1 110 VAL HG12 H -13.918 0.996 -2.827 1.00 . A A . 110 VAL HG12 1 1
23 43920 1 1 110 VAL HG13 H -15.118 2.123 -2.196 1.00 . A A . 110 VAL HG13 1 1
23 43921 1 1 110 VAL HG21 H -17.562 1.019 -3.711 1.00 . A A . 110 VAL HG21 1 1
23 43922 1 1 110 VAL HG22 H -17.480 1.449 -2.003 1.00 . A A . 110 VAL HG22 1 1
23 43923 1 1 110 VAL HG23 H -17.987 -0.171 -2.481 1.00 . A A . 110 VAL HG23 1 1
23 43924 1 1 110 VAL N N -14.279 -1.450 -3.607 1.00 . A A . 110 VAL N 1 1
23 43925 1 1 110 VAL O O -15.115 0.231 -5.724 1.00 . A A . 110 VAL O 1 1
23 43926 1 1 111 ASN C C -18.289 1.039 -6.877 1.00 . A A . 111 ASN C 1 1
23 43927 1 1 111 ASN CA C -17.563 -0.302 -6.916 1.00 . A A . 111 ASN CA 1 1
23 43928 1 1 111 ASN CB C -18.462 -1.369 -7.547 1.00 . A A . 111 ASN CB 1 1
23 43929 1 1 111 ASN CG C -19.630 -1.749 -6.656 1.00 . A A . 111 ASN CG 1 1
23 43930 1 1 111 ASN H H -17.777 -1.227 -5.024 1.00 . A A . 111 ASN H 1 1
23 43931 1 1 111 ASN HA H -16.671 -0.196 -7.517 1.00 . A A . 111 ASN HA 1 1
23 43932 1 1 111 ASN HB2 H -18.855 -0.992 -8.480 1.00 . A A . 111 ASN HB2 1 1
23 43933 1 1 111 ASN HB3 H -17.877 -2.255 -7.740 1.00 . A A . 111 ASN HB3 1 1
23 43934 1 1 111 ASN HD21 H -19.637 -3.588 -7.413 1.00 . A A . 111 ASN HD21 1 1
23 43935 1 1 111 ASN HD22 H -20.832 -3.269 -6.206 1.00 . A A . 111 ASN HD22 1 1
23 43936 1 1 111 ASN N N -17.151 -0.715 -5.579 1.00 . A A . 111 ASN N 1 1
23 43937 1 1 111 ASN ND2 N -20.077 -2.995 -6.770 1.00 . A A . 111 ASN ND2 1 1
23 43938 1 1 111 ASN O O -18.874 1.410 -5.859 1.00 . A A . 111 ASN O 1 1
23 43939 1 1 111 ASN OD1 O -20.122 -0.937 -5.873 1.00 . A A . 111 ASN OD1 1 1
23 43940 1 1 112 GLN C C -20.409 2.890 -8.263 1.00 . A A . 112 GLN C 1 1
23 43941 1 1 112 GLN CA C -18.904 3.058 -8.090 1.00 . A A . 112 GLN CA 1 1
23 43942 1 1 112 GLN CB C -18.331 3.857 -9.263 1.00 . A A . 112 GLN CB 1 1
23 43943 1 1 112 GLN CD C -16.289 4.897 -10.328 1.00 . A A . 112 GLN CD 1 1
23 43944 1 1 112 GLN CG C -16.839 4.125 -9.144 1.00 . A A . 112 GLN CG 1 1
23 43945 1 1 112 GLN H H -17.759 1.413 -8.767 1.00 . A A . 112 GLN H 1 1
23 43946 1 1 112 GLN HA H -18.716 3.596 -7.173 1.00 . A A . 112 GLN HA 1 1
23 43947 1 1 112 GLN HB2 H -18.506 3.310 -10.175 1.00 . A A . 112 GLN HB2 1 1
23 43948 1 1 112 GLN HB3 H -18.841 4.808 -9.318 1.00 . A A . 112 GLN HB3 1 1
23 43949 1 1 112 GLN HE21 H -15.905 3.198 -11.288 1.00 . A A . 112 GLN HE21 1 1
23 43950 1 1 112 GLN HE22 H -15.489 4.648 -12.131 1.00 . A A . 112 GLN HE22 1 1
23 43951 1 1 112 GLN HG2 H -16.658 4.696 -8.247 1.00 . A A . 112 GLN HG2 1 1
23 43952 1 1 112 GLN HG3 H -16.322 3.179 -9.078 1.00 . A A . 112 GLN HG3 1 1
23 43953 1 1 112 GLN N N -18.245 1.761 -7.991 1.00 . A A . 112 GLN N 1 1
23 43954 1 1 112 GLN NE2 N -15.851 4.174 -11.353 1.00 . A A . 112 GLN NE2 1 1
23 43955 1 1 112 GLN O O -20.863 2.088 -9.080 1.00 . A A . 112 GLN O 1 1
23 43956 1 1 112 GLN OE1 O -16.261 6.128 -10.322 1.00 . A A . 112 GLN OE1 1 1
23 43957 1 1 113 GLN C C -23.122 2.172 -7.174 1.00 . A A . 113 GLN C 1 1
23 43958 1 1 113 GLN CA C -22.635 3.573 -7.532 1.00 . A A . 113 GLN CA 1 1
23 43959 1 1 113 GLN CB C -23.149 3.964 -8.922 1.00 . A A . 113 GLN CB 1 1
23 43960 1 1 113 GLN CD C -21.471 5.803 -9.378 1.00 . A A . 113 GLN CD 1 1
23 43961 1 1 113 GLN CG C -22.938 5.431 -9.265 1.00 . A A . 113 GLN CG 1 1
23 43962 1 1 113 GLN H H -20.754 4.274 -6.861 1.00 . A A . 113 GLN H 1 1
23 43963 1 1 113 GLN HA H -23.025 4.271 -6.807 1.00 . A A . 113 GLN HA 1 1
23 43964 1 1 113 GLN HB2 H -22.639 3.367 -9.662 1.00 . A A . 113 GLN HB2 1 1
23 43965 1 1 113 GLN HB3 H -24.208 3.756 -8.973 1.00 . A A . 113 GLN HB3 1 1
23 43966 1 1 113 GLN HE21 H -21.480 5.346 -11.313 1.00 . A A . 113 GLN HE21 1 1
23 43967 1 1 113 GLN HE22 H -19.972 5.904 -10.680 1.00 . A A . 113 GLN HE22 1 1
23 43968 1 1 113 GLN HG2 H -23.420 5.640 -10.209 1.00 . A A . 113 GLN HG2 1 1
23 43969 1 1 113 GLN HG3 H -23.386 6.037 -8.491 1.00 . A A . 113 GLN HG3 1 1
23 43970 1 1 113 GLN N N -21.178 3.649 -7.484 1.00 . A A . 113 GLN N 1 1
23 43971 1 1 113 GLN NE2 N -20.918 5.671 -10.578 1.00 . A A . 113 GLN NE2 1 1
23 43972 1 1 113 GLN O O -22.323 1.283 -6.875 1.00 . A A . 113 GLN O 1 1
23 43973 1 1 113 GLN OE1 O -20.844 6.204 -8.399 1.00 . A A . 113 GLN OE1 1 1
23 43974 1 1 114 GLU C C -25.202 -0.189 -8.058 1.00 . A A . 114 GLU C 1 1
23 43975 1 1 114 GLU CA C -25.034 0.705 -6.832 1.00 . A A . 114 GLU CA 1 1
23 43976 1 1 114 GLU CB C -26.390 0.927 -6.156 1.00 . A A . 114 GLU CB 1 1
23 43977 1 1 114 GLU CD C -28.710 1.911 -6.319 1.00 . A A . 114 GLU CD 1 1
23 43978 1 1 114 GLU CG C -27.381 1.694 -7.015 1.00 . A A . 114 GLU CG 1 1
23 43979 1 1 114 GLU H H -25.021 2.727 -7.461 1.00 . A A . 114 GLU H 1 1
23 43980 1 1 114 GLU HA H -24.371 0.217 -6.134 1.00 . A A . 114 GLU HA 1 1
23 43981 1 1 114 GLU HB2 H -26.821 -0.034 -5.917 1.00 . A A . 114 GLU HB2 1 1
23 43982 1 1 114 GLU HB3 H -26.236 1.480 -5.241 1.00 . A A . 114 GLU HB3 1 1
23 43983 1 1 114 GLU HG2 H -26.957 2.656 -7.260 1.00 . A A . 114 GLU HG2 1 1
23 43984 1 1 114 GLU HG3 H -27.557 1.137 -7.924 1.00 . A A . 114 GLU HG3 1 1
23 43985 1 1 114 GLU N N -24.438 1.984 -7.196 1.00 . A A . 114 GLU N 1 1
23 43986 1 1 114 GLU O O -26.163 -0.953 -8.155 1.00 . A A . 114 GLU O 1 1
23 43987 1 1 114 GLU OE1 O -29.604 1.050 -6.460 1.00 . A A . 114 GLU OE1 1 1
23 43988 1 1 114 GLU OE2 O -28.857 2.944 -5.631 1.00 . A A . 114 GLU OE2 1 1
23 43989 1 1 115 SER C C -23.491 -2.190 -10.005 1.00 . A A . 115 SER C 1 1
23 43990 1 1 115 SER CA C -24.287 -0.904 -10.198 1.00 . A A . 115 SER CA 1 1
23 43991 1 1 115 SER CB C -23.726 -0.117 -11.383 1.00 . A A . 115 SER CB 1 1
23 43992 1 1 115 SER H H -23.524 0.545 -8.858 1.00 . A A . 115 SER H 1 1
23 43993 1 1 115 SER HA H -25.317 -1.158 -10.402 1.00 . A A . 115 SER HA 1 1
23 43994 1 1 115 SER HB2 H -23.743 -0.737 -12.266 1.00 . A A . 115 SER HB2 1 1
23 43995 1 1 115 SER HB3 H -24.333 0.762 -11.549 1.00 . A A . 115 SER HB3 1 1
23 43996 1 1 115 SER HG H -22.135 0.034 -10.250 1.00 . A A . 115 SER HG 1 1
23 43997 1 1 115 SER N N -24.258 -0.089 -8.989 1.00 . A A . 115 SER N 1 1
23 43998 1 1 115 SER O O -22.261 -2.170 -9.958 1.00 . A A . 115 SER O 1 1
23 43999 1 1 115 SER OG O -22.392 0.294 -11.138 1.00 . A A . 115 SER OG 1 1
23 44000 1 1 116 SER C C -23.192 -5.245 -11.022 1.00 . A A . 116 SER C 1 1
23 44001 1 1 116 SER CA C -23.562 -4.604 -9.688 1.00 . A A . 116 SER CA 1 1
23 44002 1 1 116 SER CB C -24.486 -5.535 -8.900 1.00 . A A . 116 SER CB 1 1
23 44003 1 1 116 SER H H -25.179 -3.260 -9.943 1.00 . A A . 116 SER H 1 1
23 44004 1 1 116 SER HA H -22.660 -4.441 -9.117 1.00 . A A . 116 SER HA 1 1
23 44005 1 1 116 SER HB2 H -25.405 -5.675 -9.450 1.00 . A A . 116 SER HB2 1 1
23 44006 1 1 116 SER HB3 H -24.001 -6.489 -8.761 1.00 . A A . 116 SER HB3 1 1
23 44007 1 1 116 SER HG H -25.021 -4.063 -7.721 1.00 . A A . 116 SER HG 1 1
23 44008 1 1 116 SER N N -24.201 -3.309 -9.892 1.00 . A A . 116 SER N 1 1
23 44009 1 1 116 SER O O -22.016 -5.341 -11.369 1.00 . A A . 116 SER O 1 1
23 44010 1 1 116 SER OG O -24.795 -4.991 -7.628 1.00 . A A . 116 SER OG 1 1
23 44011 1 1 117 ASP C C -23.033 -7.490 -12.950 1.00 . A A . 117 ASP C 1 1
23 44012 1 1 117 ASP CA C -23.992 -6.309 -13.066 1.00 . A A . 117 ASP CA 1 1
23 44013 1 1 117 ASP CB C -23.447 -5.287 -14.066 1.00 . A A . 117 ASP CB 1 1
23 44014 1 1 117 ASP CG C -24.391 -4.120 -14.275 1.00 . A A . 117 ASP CG 1 1
23 44015 1 1 117 ASP H H -25.121 -5.576 -11.431 1.00 . A A . 117 ASP H 1 1
23 44016 1 1 117 ASP HA H -24.947 -6.670 -13.418 1.00 . A A . 117 ASP HA 1 1
23 44017 1 1 117 ASP HB2 H -22.506 -4.903 -13.703 1.00 . A A . 117 ASP HB2 1 1
23 44018 1 1 117 ASP HB3 H -23.290 -5.772 -15.018 1.00 . A A . 117 ASP HB3 1 1
23 44019 1 1 117 ASP N N -24.206 -5.681 -11.765 1.00 . A A . 117 ASP N 1 1
23 44020 1 1 117 ASP O O -22.092 -7.618 -13.733 1.00 . A A . 117 ASP O 1 1
23 44021 1 1 117 ASP OD1 O -25.621 -4.344 -14.281 1.00 . A A . 117 ASP OD1 1 1
23 44022 1 1 117 ASP OD2 O -23.904 -2.981 -14.430 1.00 . A A . 117 ASP OD2 1 1
23 44023 1 1 118 SER C C -22.922 -10.706 -12.570 1.00 . A A . 118 SER C 1 1
23 44024 1 1 118 SER CA C -22.436 -9.520 -11.743 1.00 . A A . 118 SER CA 1 1
23 44025 1 1 118 SER CB C -22.421 -9.888 -10.260 1.00 . A A . 118 SER CB 1 1
23 44026 1 1 118 SER H H -24.045 -8.195 -11.376 1.00 . A A . 118 SER H 1 1
23 44027 1 1 118 SER HA H -21.433 -9.268 -12.054 1.00 . A A . 118 SER HA 1 1
23 44028 1 1 118 SER HB2 H -21.795 -10.756 -10.114 1.00 . A A . 118 SER HB2 1 1
23 44029 1 1 118 SER HB3 H -22.029 -9.061 -9.689 1.00 . A A . 118 SER HB3 1 1
23 44030 1 1 118 SER HG H -24.371 -9.910 -10.451 1.00 . A A . 118 SER HG 1 1
23 44031 1 1 118 SER N N -23.278 -8.350 -11.966 1.00 . A A . 118 SER N 1 1
23 44032 1 1 118 SER O O -22.193 -11.676 -12.770 1.00 . A A . 118 SER O 1 1
23 44033 1 1 118 SER OG O -23.726 -10.186 -9.794 1.00 . A A . 118 SER OG 1 1
23 44034 1 1 119 SER C C -25.641 -11.115 -14.945 1.00 . A A . 119 SER C 1 1
23 44035 1 1 119 SER CA C -24.747 -11.687 -13.850 1.00 . A A . 119 SER CA 1 1
23 44036 1 1 119 SER CB C -25.552 -12.639 -12.961 1.00 . A A . 119 SER CB 1 1
23 44037 1 1 119 SER H H -24.693 -9.820 -12.852 1.00 . A A . 119 SER H 1 1
23 44038 1 1 119 SER HA H -23.940 -12.236 -14.311 1.00 . A A . 119 SER HA 1 1
23 44039 1 1 119 SER HB2 H -26.347 -12.090 -12.478 1.00 . A A . 119 SER HB2 1 1
23 44040 1 1 119 SER HB3 H -25.974 -13.425 -13.570 1.00 . A A . 119 SER HB3 1 1
23 44041 1 1 119 SER HG H -25.164 -14.004 -11.611 1.00 . A A . 119 SER HG 1 1
23 44042 1 1 119 SER N N -24.161 -10.620 -13.046 1.00 . A A . 119 SER N 1 1
23 44043 1 1 119 SER O O -25.132 -10.885 -16.063 1.00 . A A . 119 SER O 1 1
23 44044 1 1 119 SER OXT O -26.842 -10.901 -14.677 1.00 . A A . 119 SER OXT 1 1
23 44045 1 1 119 SER OG O -24.731 -13.224 -11.965 1.00 . A A . 119 SER OG 1 1
24 44046 1 1 1 MET C C 26.834 7.404 1.015 1.00 . A A . 1 MET C 1 1
24 44047 1 1 1 MET CA C 25.651 8.278 0.615 1.00 . A A . 1 MET CA 1 1
24 44048 1 1 1 MET CB C 24.539 7.406 0.023 1.00 . A A . 1 MET CB 1 1
24 44049 1 1 1 MET CE C 21.990 8.046 1.817 1.00 . A A . 1 MET CE 1 1
24 44050 1 1 1 MET CG C 24.018 6.349 0.982 1.00 . A A . 1 MET CG 1 1
24 44051 1 1 1 MET H1 H 25.248 9.897 -0.638 1.00 . A A . 1 MET H1 1 1
24 44052 1 1 1 MET H2 H 26.454 8.864 -1.218 1.00 . A A . 1 MET H2 1 1
24 44053 1 1 1 MET H3 H 26.793 9.929 0.051 1.00 . A A . 1 MET H3 1 1
24 44054 1 1 1 MET HA H 25.276 8.778 1.497 1.00 . A A . 1 MET HA 1 1
24 44055 1 1 1 MET HB2 H 23.714 8.043 -0.261 1.00 . A A . 1 MET HB2 1 1
24 44056 1 1 1 MET HB3 H 24.918 6.910 -0.858 1.00 . A A . 1 MET HB3 1 1
24 44057 1 1 1 MET HE1 H 21.300 7.408 1.286 1.00 . A A . 1 MET HE1 1 1
24 44058 1 1 1 MET HE2 H 22.396 8.782 1.138 1.00 . A A . 1 MET HE2 1 1
24 44059 1 1 1 MET HE3 H 21.472 8.547 2.622 1.00 . A A . 1 MET HE3 1 1
24 44060 1 1 1 MET HG2 H 23.249 5.778 0.482 1.00 . A A . 1 MET HG2 1 1
24 44061 1 1 1 MET HG3 H 24.833 5.694 1.252 1.00 . A A . 1 MET HG3 1 1
24 44062 1 1 1 MET N N 26.065 9.314 -0.366 1.00 . A A . 1 MET N 1 1
24 44063 1 1 1 MET O O 26.889 6.888 2.132 1.00 . A A . 1 MET O 1 1
24 44064 1 1 1 MET SD S 23.323 7.056 2.488 1.00 . A A . 1 MET SD 1 1
24 44065 1 1 2 CYS C C 29.954 7.184 1.249 1.00 . A A . 2 CYS C 1 1
24 44066 1 1 2 CYS CA C 28.968 6.435 0.356 1.00 . A A . 2 CYS CA 1 1
24 44067 1 1 2 CYS CB C 29.648 6.051 -0.962 1.00 . A A . 2 CYS CB 1 1
24 44068 1 1 2 CYS H H 27.682 7.680 -0.776 1.00 . A A . 2 CYS H 1 1
24 44069 1 1 2 CYS HA H 28.653 5.536 0.863 1.00 . A A . 2 CYS HA 1 1
24 44070 1 1 2 CYS HB2 H 28.950 5.491 -1.567 1.00 . A A . 2 CYS HB2 1 1
24 44071 1 1 2 CYS HB3 H 29.929 6.951 -1.488 1.00 . A A . 2 CYS HB3 1 1
24 44072 1 1 2 CYS HG H 31.841 5.553 0.240 1.00 . A A . 2 CYS HG 1 1
24 44073 1 1 2 CYS N N 27.783 7.244 0.096 1.00 . A A . 2 CYS N 1 1
24 44074 1 1 2 CYS O O 30.410 6.656 2.263 1.00 . A A . 2 CYS O 1 1
24 44075 1 1 2 CYS SG S 31.135 5.045 -0.760 1.00 . A A . 2 CYS SG 1 1
24 44076 1 1 3 ASN C C 30.471 10.019 2.718 1.00 . A A . 3 ASN C 1 1
24 44077 1 1 3 ASN CA C 31.204 9.238 1.632 1.00 . A A . 3 ASN CA 1 1
24 44078 1 1 3 ASN CB C 31.947 10.203 0.707 1.00 . A A . 3 ASN CB 1 1
24 44079 1 1 3 ASN CG C 32.752 9.482 -0.356 1.00 . A A . 3 ASN CG 1 1
24 44080 1 1 3 ASN H H 29.878 8.780 0.047 1.00 . A A . 3 ASN H 1 1
24 44081 1 1 3 ASN HA H 31.920 8.580 2.100 1.00 . A A . 3 ASN HA 1 1
24 44082 1 1 3 ASN HB2 H 31.230 10.845 0.216 1.00 . A A . 3 ASN HB2 1 1
24 44083 1 1 3 ASN HB3 H 32.621 10.808 1.294 1.00 . A A . 3 ASN HB3 1 1
24 44084 1 1 3 ASN HD21 H 31.196 9.521 -1.594 1.00 . A A . 3 ASN HD21 1 1
24 44085 1 1 3 ASN HD22 H 32.624 8.764 -2.206 1.00 . A A . 3 ASN HD22 1 1
24 44086 1 1 3 ASN N N 30.274 8.416 0.865 1.00 . A A . 3 ASN N 1 1
24 44087 1 1 3 ASN ND2 N 32.128 9.230 -1.500 1.00 . A A . 3 ASN ND2 1 1
24 44088 1 1 3 ASN O O 29.571 10.807 2.425 1.00 . A A . 3 ASN O 1 1
24 44089 1 1 3 ASN OD1 O 33.920 9.154 -0.151 1.00 . A A . 3 ASN OD1 1 1
24 44090 1 1 4 THR C C 28.732 10.356 5.081 1.00 . A A . 4 THR C 1 1
24 44091 1 1 4 THR CA C 30.253 10.465 5.114 1.00 . A A . 4 THR CA 1 1
24 44092 1 1 4 THR CB C 30.653 11.953 5.169 1.00 . A A . 4 THR CB 1 1
24 44093 1 1 4 THR CG2 C 32.166 12.106 5.207 1.00 . A A . 4 THR CG2 1 1
24 44094 1 1 4 THR H H 31.582 9.143 4.131 1.00 . A A . 4 THR H 1 1
24 44095 1 1 4 THR HA H 30.616 9.987 6.012 1.00 . A A . 4 THR HA 1 1
24 44096 1 1 4 THR HB H 30.242 12.388 6.069 1.00 . A A . 4 THR HB 1 1
24 44097 1 1 4 THR HG1 H 30.634 13.455 3.889 1.00 . A A . 4 THR HG1 1 1
24 44098 1 1 4 THR HG21 H 32.422 13.156 5.241 1.00 . A A . 4 THR HG21 1 1
24 44099 1 1 4 THR HG22 H 32.594 11.661 4.321 1.00 . A A . 4 THR HG22 1 1
24 44100 1 1 4 THR HG23 H 32.556 11.611 6.084 1.00 . A A . 4 THR HG23 1 1
24 44101 1 1 4 THR N N 30.862 9.788 3.970 1.00 . A A . 4 THR N 1 1
24 44102 1 1 4 THR O O 28.170 9.583 4.305 1.00 . A A . 4 THR O 1 1
24 44103 1 1 4 THR OG1 O 30.127 12.653 4.034 1.00 . A A . 4 THR OG1 1 1
24 44104 1 1 5 ASN C C 26.036 12.473 5.613 1.00 . A A . 5 ASN C 1 1
24 44105 1 1 5 ASN CA C 26.613 11.117 6.009 1.00 . A A . 5 ASN CA 1 1
24 44106 1 1 5 ASN CB C 26.155 10.746 7.420 1.00 . A A . 5 ASN CB 1 1
24 44107 1 1 5 ASN CG C 24.644 10.683 7.542 1.00 . A A . 5 ASN CG 1 1
24 44108 1 1 5 ASN H H 28.573 11.725 6.532 1.00 . A A . 5 ASN H 1 1
24 44109 1 1 5 ASN HA H 26.254 10.371 5.316 1.00 . A A . 5 ASN HA 1 1
24 44110 1 1 5 ASN HB2 H 26.559 9.779 7.681 1.00 . A A . 5 ASN HB2 1 1
24 44111 1 1 5 ASN HB3 H 26.524 11.484 8.117 1.00 . A A . 5 ASN HB3 1 1
24 44112 1 1 5 ASN HD21 H 24.752 11.218 9.453 1.00 . A A . 5 ASN HD21 1 1
24 44113 1 1 5 ASN HD22 H 23.162 10.947 8.839 1.00 . A A . 5 ASN HD22 1 1
24 44114 1 1 5 ASN N N 28.069 11.130 5.936 1.00 . A A . 5 ASN N 1 1
24 44115 1 1 5 ASN ND2 N 24.135 10.979 8.731 1.00 . A A . 5 ASN ND2 1 1
24 44116 1 1 5 ASN O O 24.896 12.563 5.158 1.00 . A A . 5 ASN O 1 1
24 44117 1 1 5 ASN OD1 O 23.945 10.371 6.579 1.00 . A A . 5 ASN OD1 1 1
24 44118 1 1 6 MET C C 25.221 15.327 6.243 1.00 . A A . 6 MET C 1 1
24 44119 1 1 6 MET CA C 26.429 14.877 5.424 1.00 . A A . 6 MET CA 1 1
24 44120 1 1 6 MET CB C 26.112 14.963 3.930 1.00 . A A . 6 MET CB 1 1
24 44121 1 1 6 MET CE C 25.574 13.488 1.160 1.00 . A A . 6 MET CE 1 1
24 44122 1 1 6 MET CG C 27.286 14.596 3.037 1.00 . A A . 6 MET CG 1 1
24 44123 1 1 6 MET H H 27.730 13.380 6.163 1.00 . A A . 6 MET H 1 1
24 44124 1 1 6 MET HA H 27.255 15.538 5.642 1.00 . A A . 6 MET HA 1 1
24 44125 1 1 6 MET HB2 H 25.297 14.291 3.707 1.00 . A A . 6 MET HB2 1 1
24 44126 1 1 6 MET HB3 H 25.809 15.973 3.693 1.00 . A A . 6 MET HB3 1 1
24 44127 1 1 6 MET HE1 H 25.224 13.435 0.140 1.00 . A A . 6 MET HE1 1 1
24 44128 1 1 6 MET HE2 H 24.757 13.774 1.808 1.00 . A A . 6 MET HE2 1 1
24 44129 1 1 6 MET HE3 H 25.949 12.520 1.462 1.00 . A A . 6 MET HE3 1 1
24 44130 1 1 6 MET HG2 H 28.104 15.272 3.245 1.00 . A A . 6 MET HG2 1 1
24 44131 1 1 6 MET HG3 H 27.591 13.586 3.262 1.00 . A A . 6 MET HG3 1 1
24 44132 1 1 6 MET N N 26.837 13.523 5.785 1.00 . A A . 6 MET N 1 1
24 44133 1 1 6 MET O O 25.368 16.013 7.254 1.00 . A A . 6 MET O 1 1
24 44134 1 1 6 MET SD S 26.887 14.700 1.281 1.00 . A A . 6 MET SD 1 1
24 44135 1 1 7 SER C C 22.673 16.816 6.617 1.00 . A A . 7 SER C 1 1
24 44136 1 1 7 SER CA C 22.794 15.302 6.486 1.00 . A A . 7 SER CA 1 1
24 44137 1 1 7 SER CB C 22.740 14.648 7.869 1.00 . A A . 7 SER CB 1 1
24 44138 1 1 7 SER H H 23.978 14.385 4.990 1.00 . A A . 7 SER H 1 1
24 44139 1 1 7 SER HA H 21.967 14.938 5.894 1.00 . A A . 7 SER HA 1 1
24 44140 1 1 7 SER HB2 H 23.584 14.980 8.455 1.00 . A A . 7 SER HB2 1 1
24 44141 1 1 7 SER HB3 H 21.824 14.936 8.364 1.00 . A A . 7 SER HB3 1 1
24 44142 1 1 7 SER HG H 22.212 12.949 7.051 1.00 . A A . 7 SER HG 1 1
24 44143 1 1 7 SER N N 24.029 14.934 5.799 1.00 . A A . 7 SER N 1 1
24 44144 1 1 7 SER O O 22.262 17.330 7.658 1.00 . A A . 7 SER O 1 1
24 44145 1 1 7 SER OG O 22.780 13.236 7.770 1.00 . A A . 7 SER OG 1 1
24 44146 1 1 8 VAL C C 21.572 19.455 5.096 1.00 . A A . 8 VAL C 1 1
24 44147 1 1 8 VAL CA C 22.955 18.983 5.544 1.00 . A A . 8 VAL CA 1 1
24 44148 1 1 8 VAL CB C 24.022 19.597 4.614 1.00 . A A . 8 VAL CB 1 1
24 44149 1 1 8 VAL CG1 C 24.021 21.113 4.725 1.00 . A A . 8 VAL CG1 1 1
24 44150 1 1 8 VAL CG2 C 25.397 19.029 4.933 1.00 . A A . 8 VAL CG2 1 1
24 44151 1 1 8 VAL H H 23.354 17.061 4.753 1.00 . A A . 8 VAL H 1 1
24 44152 1 1 8 VAL HA H 23.139 19.333 6.549 1.00 . A A . 8 VAL HA 1 1
24 44153 1 1 8 VAL HB H 23.776 19.333 3.596 1.00 . A A . 8 VAL HB 1 1
24 44154 1 1 8 VAL HG11 H 24.244 21.401 5.742 1.00 . A A . 8 VAL HG11 1 1
24 44155 1 1 8 VAL HG12 H 23.049 21.493 4.448 1.00 . A A . 8 VAL HG12 1 1
24 44156 1 1 8 VAL HG13 H 24.769 21.523 4.063 1.00 . A A . 8 VAL HG13 1 1
24 44157 1 1 8 VAL HG21 H 25.656 19.267 5.954 1.00 . A A . 8 VAL HG21 1 1
24 44158 1 1 8 VAL HG22 H 26.127 19.461 4.265 1.00 . A A . 8 VAL HG22 1 1
24 44159 1 1 8 VAL HG23 H 25.382 17.957 4.806 1.00 . A A . 8 VAL HG23 1 1
24 44160 1 1 8 VAL N N 23.032 17.528 5.552 1.00 . A A . 8 VAL N 1 1
24 44161 1 1 8 VAL O O 21.103 19.085 4.021 1.00 . A A . 8 VAL O 1 1
24 44162 1 1 9 PRO C C 19.499 21.488 4.261 1.00 . A A . 9 PRO C 1 1
24 44163 1 1 9 PRO CA C 19.558 20.786 5.613 1.00 . A A . 9 PRO CA 1 1
24 44164 1 1 9 PRO CB C 19.280 21.780 6.744 1.00 . A A . 9 PRO CB 1 1
24 44165 1 1 9 PRO CD C 21.394 20.778 7.220 1.00 . A A . 9 PRO CD 1 1
24 44166 1 1 9 PRO CG C 20.158 21.340 7.863 1.00 . A A . 9 PRO CG 1 1
24 44167 1 1 9 PRO HA H 18.823 19.994 5.637 1.00 . A A . 9 PRO HA 1 1
24 44168 1 1 9 PRO HB2 H 19.525 22.779 6.418 1.00 . A A . 9 PRO HB2 1 1
24 44169 1 1 9 PRO HB3 H 18.235 21.732 7.019 1.00 . A A . 9 PRO HB3 1 1
24 44170 1 1 9 PRO HD2 H 22.132 21.554 7.080 1.00 . A A . 9 PRO HD2 1 1
24 44171 1 1 9 PRO HD3 H 21.796 19.972 7.815 1.00 . A A . 9 PRO HD3 1 1
24 44172 1 1 9 PRO HG2 H 20.410 22.185 8.486 1.00 . A A . 9 PRO HG2 1 1
24 44173 1 1 9 PRO HG3 H 19.658 20.579 8.444 1.00 . A A . 9 PRO HG3 1 1
24 44174 1 1 9 PRO N N 20.900 20.280 5.922 1.00 . A A . 9 PRO N 1 1
24 44175 1 1 9 PRO O O 19.883 22.652 4.138 1.00 . A A . 9 PRO O 1 1
24 44176 1 1 10 THR C C 17.511 21.062 1.324 1.00 . A A . 10 THR C 1 1
24 44177 1 1 10 THR CA C 18.894 21.332 1.908 1.00 . A A . 10 THR CA 1 1
24 44178 1 1 10 THR CB C 19.960 20.753 0.960 1.00 . A A . 10 THR CB 1 1
24 44179 1 1 10 THR CG2 C 21.360 21.096 1.445 1.00 . A A . 10 THR CG2 1 1
24 44180 1 1 10 THR H H 18.730 19.852 3.410 1.00 . A A . 10 THR H 1 1
24 44181 1 1 10 THR HA H 19.043 22.400 1.975 1.00 . A A . 10 THR HA 1 1
24 44182 1 1 10 THR HB H 19.820 21.183 -0.021 1.00 . A A . 10 THR HB 1 1
24 44183 1 1 10 THR HG1 H 19.793 18.954 1.753 1.00 . A A . 10 THR HG1 1 1
24 44184 1 1 10 THR HG21 H 21.508 20.690 2.435 1.00 . A A . 10 THR HG21 1 1
24 44185 1 1 10 THR HG22 H 21.477 22.170 1.475 1.00 . A A . 10 THR HG22 1 1
24 44186 1 1 10 THR HG23 H 22.089 20.672 0.770 1.00 . A A . 10 THR HG23 1 1
24 44187 1 1 10 THR N N 19.014 20.774 3.250 1.00 . A A . 10 THR N 1 1
24 44188 1 1 10 THR O O 17.060 19.917 1.275 1.00 . A A . 10 THR O 1 1
24 44189 1 1 10 THR OG1 O 19.817 19.330 0.871 1.00 . A A . 10 THR OG1 1 1
24 44190 1 1 11 ASP C C 15.577 21.744 -1.190 1.00 . A A . 11 ASP C 1 1
24 44191 1 1 11 ASP CA C 15.505 22.002 0.312 1.00 . A A . 11 ASP CA 1 1
24 44192 1 1 11 ASP CB C 14.695 23.269 0.587 1.00 . A A . 11 ASP CB 1 1
24 44193 1 1 11 ASP CG C 14.532 23.542 2.069 1.00 . A A . 11 ASP CG 1 1
24 44194 1 1 11 ASP H H 17.256 23.009 0.947 1.00 . A A . 11 ASP H 1 1
24 44195 1 1 11 ASP HA H 15.017 21.163 0.785 1.00 . A A . 11 ASP HA 1 1
24 44196 1 1 11 ASP HB2 H 15.195 24.113 0.137 1.00 . A A . 11 ASP HB2 1 1
24 44197 1 1 11 ASP HB3 H 13.712 23.162 0.149 1.00 . A A . 11 ASP HB3 1 1
24 44198 1 1 11 ASP N N 16.842 22.123 0.884 1.00 . A A . 11 ASP N 1 1
24 44199 1 1 11 ASP O O 16.526 22.158 -1.857 1.00 . A A . 11 ASP O 1 1
24 44200 1 1 11 ASP OD1 O 13.547 23.052 2.659 1.00 . A A . 11 ASP OD1 1 1
24 44201 1 1 11 ASP OD2 O 15.392 24.247 2.640 1.00 . A A . 11 ASP OD2 1 1
24 44202 1 1 12 GLY C C 13.527 19.671 -3.472 1.00 . A A . 12 GLY C 1 1
24 44203 1 1 12 GLY CA C 14.532 20.755 -3.134 1.00 . A A . 12 GLY CA 1 1
24 44204 1 1 12 GLY H H 13.838 20.754 -1.134 1.00 . A A . 12 GLY H 1 1
24 44205 1 1 12 GLY HA2 H 14.272 21.653 -3.675 1.00 . A A . 12 GLY HA2 1 1
24 44206 1 1 12 GLY HA3 H 15.513 20.431 -3.446 1.00 . A A . 12 GLY HA3 1 1
24 44207 1 1 12 GLY N N 14.566 21.057 -1.715 1.00 . A A . 12 GLY N 1 1
24 44208 1 1 12 GLY O O 13.897 18.516 -3.682 1.00 . A A . 12 GLY O 1 1
24 44209 1 1 13 ALA C C 10.759 19.206 -5.290 1.00 . A A . 13 ALA C 1 1
24 44210 1 1 13 ALA CA C 11.188 19.096 -3.831 1.00 . A A . 13 ALA CA 1 1
24 44211 1 1 13 ALA CB C 9.999 19.323 -2.911 1.00 . A A . 13 ALA CB 1 1
24 44212 1 1 13 ALA H H 12.021 20.981 -3.349 1.00 . A A . 13 ALA H 1 1
24 44213 1 1 13 ALA HA H 11.567 18.099 -3.652 1.00 . A A . 13 ALA HA 1 1
24 44214 1 1 13 ALA HB1 H 10.316 19.238 -1.882 1.00 . A A . 13 ALA HB1 1 1
24 44215 1 1 13 ALA HB2 H 9.238 18.583 -3.115 1.00 . A A . 13 ALA HB2 1 1
24 44216 1 1 13 ALA HB3 H 9.594 20.310 -3.082 1.00 . A A . 13 ALA HB3 1 1
24 44217 1 1 13 ALA N N 12.252 20.044 -3.524 1.00 . A A . 13 ALA N 1 1
24 44218 1 1 13 ALA O O 10.653 20.305 -5.836 1.00 . A A . 13 ALA O 1 1
24 44219 1 1 14 VAL C C 8.678 17.491 -7.453 1.00 . A A . 14 VAL C 1 1
24 44220 1 1 14 VAL CA C 10.099 18.025 -7.316 1.00 . A A . 14 VAL CA 1 1
24 44221 1 1 14 VAL CB C 11.049 17.155 -8.163 1.00 . A A . 14 VAL CB 1 1
24 44222 1 1 14 VAL CG1 C 10.633 17.176 -9.627 1.00 . A A . 14 VAL CG1 1 1
24 44223 1 1 14 VAL CG2 C 12.487 17.621 -8.002 1.00 . A A . 14 VAL CG2 1 1
24 44224 1 1 14 VAL H H 10.614 17.216 -5.429 1.00 . A A . 14 VAL H 1 1
24 44225 1 1 14 VAL HA H 10.133 19.036 -7.698 1.00 . A A . 14 VAL HA 1 1
24 44226 1 1 14 VAL HB H 10.982 16.136 -7.809 1.00 . A A . 14 VAL HB 1 1
24 44227 1 1 14 VAL HG11 H 11.313 16.565 -10.203 1.00 . A A . 14 VAL HG11 1 1
24 44228 1 1 14 VAL HG12 H 10.663 18.192 -9.994 1.00 . A A . 14 VAL HG12 1 1
24 44229 1 1 14 VAL HG13 H 9.631 16.788 -9.723 1.00 . A A . 14 VAL HG13 1 1
24 44230 1 1 14 VAL HG21 H 13.136 17.004 -8.607 1.00 . A A . 14 VAL HG21 1 1
24 44231 1 1 14 VAL HG22 H 12.778 17.539 -6.965 1.00 . A A . 14 VAL HG22 1 1
24 44232 1 1 14 VAL HG23 H 12.570 18.651 -8.318 1.00 . A A . 14 VAL HG23 1 1
24 44233 1 1 14 VAL N N 10.514 18.059 -5.919 1.00 . A A . 14 VAL N 1 1
24 44234 1 1 14 VAL O O 7.897 17.980 -8.270 1.00 . A A . 14 VAL O 1 1
24 44235 1 1 15 THR C C 6.603 15.398 -5.301 1.00 . A A . 15 THR C 1 1
24 44236 1 1 15 THR CA C 7.022 15.881 -6.685 1.00 . A A . 15 THR CA 1 1
24 44237 1 1 15 THR CB C 6.969 14.697 -7.670 1.00 . A A . 15 THR CB 1 1
24 44238 1 1 15 THR CG2 C 5.564 14.112 -7.741 1.00 . A A . 15 THR CG2 1 1
24 44239 1 1 15 THR H H 9.013 16.137 -6.020 1.00 . A A . 15 THR H 1 1
24 44240 1 1 15 THR HA H 6.322 16.631 -7.019 1.00 . A A . 15 THR HA 1 1
24 44241 1 1 15 THR HB H 7.644 13.929 -7.322 1.00 . A A . 15 THR HB 1 1
24 44242 1 1 15 THR HG1 H 6.965 15.970 -9.178 1.00 . A A . 15 THR HG1 1 1
24 44243 1 1 15 THR HG21 H 4.875 14.874 -8.074 1.00 . A A . 15 THR HG21 1 1
24 44244 1 1 15 THR HG22 H 5.270 13.762 -6.763 1.00 . A A . 15 THR HG22 1 1
24 44245 1 1 15 THR HG23 H 5.553 13.288 -8.439 1.00 . A A . 15 THR HG23 1 1
24 44246 1 1 15 THR N N 8.348 16.483 -6.650 1.00 . A A . 15 THR N 1 1
24 44247 1 1 15 THR O O 5.635 15.892 -4.726 1.00 . A A . 15 THR O 1 1
24 44248 1 1 15 THR OG1 O 7.376 15.126 -8.973 1.00 . A A . 15 THR OG1 1 1
24 44249 1 1 16 THR C C 5.646 13.319 -3.380 1.00 . A A . 16 THR C 1 1
24 44250 1 1 16 THR CA C 7.065 13.873 -3.455 1.00 . A A . 16 THR CA 1 1
24 44251 1 1 16 THR CB C 7.258 14.928 -2.349 1.00 . A A . 16 THR CB 1 1
24 44252 1 1 16 THR CG2 C 6.921 14.352 -0.980 1.00 . A A . 16 THR CG2 1 1
24 44253 1 1 16 THR H H 8.104 14.084 -5.284 1.00 . A A . 16 THR H 1 1
24 44254 1 1 16 THR HA H 7.764 13.067 -3.279 1.00 . A A . 16 THR HA 1 1
24 44255 1 1 16 THR HB H 6.594 15.757 -2.548 1.00 . A A . 16 THR HB 1 1
24 44256 1 1 16 THR HG1 H 8.645 16.265 -2.768 1.00 . A A . 16 THR HG1 1 1
24 44257 1 1 16 THR HG21 H 5.894 14.019 -0.972 1.00 . A A . 16 THR HG21 1 1
24 44258 1 1 16 THR HG22 H 7.058 15.114 -0.227 1.00 . A A . 16 THR HG22 1 1
24 44259 1 1 16 THR HG23 H 7.573 13.517 -0.772 1.00 . A A . 16 THR HG23 1 1
24 44260 1 1 16 THR N N 7.346 14.429 -4.773 1.00 . A A . 16 THR N 1 1
24 44261 1 1 16 THR O O 4.695 14.058 -3.119 1.00 . A A . 16 THR O 1 1
24 44262 1 1 16 THR OG1 O 8.609 15.401 -2.353 1.00 . A A . 16 THR OG1 1 1
24 44263 1 1 17 SER C C 3.193 12.067 -4.444 1.00 . A A . 17 SER C 1 1
24 44264 1 1 17 SER CA C 4.215 11.345 -3.572 1.00 . A A . 17 SER CA 1 1
24 44265 1 1 17 SER CB C 3.706 11.257 -2.130 1.00 . A A . 17 SER CB 1 1
24 44266 1 1 17 SER H H 6.313 11.487 -3.819 1.00 . A A . 17 SER H 1 1
24 44267 1 1 17 SER HA H 4.351 10.345 -3.954 1.00 . A A . 17 SER HA 1 1
24 44268 1 1 17 SER HB2 H 2.811 10.652 -2.104 1.00 . A A . 17 SER HB2 1 1
24 44269 1 1 17 SER HB3 H 4.464 10.803 -1.510 1.00 . A A . 17 SER HB3 1 1
24 44270 1 1 17 SER HG H 2.807 12.449 -0.860 1.00 . A A . 17 SER HG 1 1
24 44271 1 1 17 SER N N 5.514 12.014 -3.613 1.00 . A A . 17 SER N 1 1
24 44272 1 1 17 SER O O 3.541 12.955 -5.221 1.00 . A A . 17 SER O 1 1
24 44273 1 1 17 SER OG O 3.401 12.540 -1.610 1.00 . A A . 17 SER OG 1 1
24 44274 1 1 18 GLN C C -0.453 12.182 -4.364 1.00 . A A . 18 GLN C 1 1
24 44275 1 1 18 GLN CA C 0.862 12.253 -5.115 1.00 . A A . 18 GLN CA 1 1
24 44276 1 1 18 GLN CB C 0.716 11.508 -6.440 1.00 . A A . 18 GLN CB 1 1
24 44277 1 1 18 GLN CD C -0.023 13.535 -7.756 1.00 . A A . 18 GLN CD 1 1
24 44278 1 1 18 GLN CG C -0.337 12.105 -7.360 1.00 . A A . 18 GLN CG 1 1
24 44279 1 1 18 GLN H H 1.710 10.962 -3.677 1.00 . A A . 18 GLN H 1 1
24 44280 1 1 18 GLN HA H 1.109 13.286 -5.310 1.00 . A A . 18 GLN HA 1 1
24 44281 1 1 18 GLN HB2 H 1.663 11.513 -6.955 1.00 . A A . 18 GLN HB2 1 1
24 44282 1 1 18 GLN HB3 H 0.433 10.485 -6.230 1.00 . A A . 18 GLN HB3 1 1
24 44283 1 1 18 GLN HE21 H -1.020 14.218 -6.178 1.00 . A A . 18 GLN HE21 1 1
24 44284 1 1 18 GLN HE22 H -0.312 15.421 -7.197 1.00 . A A . 18 GLN HE22 1 1
24 44285 1 1 18 GLN HG2 H -0.399 11.503 -8.255 1.00 . A A . 18 GLN HG2 1 1
24 44286 1 1 18 GLN HG3 H -1.291 12.089 -6.849 1.00 . A A . 18 GLN HG3 1 1
24 44287 1 1 18 GLN N N 1.930 11.669 -4.320 1.00 . A A . 18 GLN N 1 1
24 44288 1 1 18 GLN NE2 N -0.500 14.488 -6.963 1.00 . A A . 18 GLN NE2 1 1
24 44289 1 1 18 GLN O O -1.269 13.102 -4.422 1.00 . A A . 18 GLN O 1 1
24 44290 1 1 18 GLN OE1 O 0.640 13.780 -8.763 1.00 . A A . 18 GLN OE1 1 1
24 44291 1 1 19 ILE C C -2.607 11.407 -2.239 1.00 . A A . 19 ILE C 1 1
24 44292 1 1 19 ILE CA C -2.036 10.620 -3.420 1.00 . A A . 19 ILE CA 1 1
24 44293 1 1 19 ILE CB C -2.099 9.109 -3.127 1.00 . A A . 19 ILE CB 1 1
24 44294 1 1 19 ILE CD1 C -1.447 7.322 -1.449 1.00 . A A . 19 ILE CD1 1 1
24 44295 1 1 19 ILE CG1 C -1.293 8.763 -1.876 1.00 . A A . 19 ILE CG1 1 1
24 44296 1 1 19 ILE CG2 C -1.582 8.323 -4.324 1.00 . A A . 19 ILE CG2 1 1
24 44297 1 1 19 ILE H H 0.062 10.441 -3.532 1.00 . A A . 19 ILE H 1 1
24 44298 1 1 19 ILE HA H -2.633 10.814 -4.294 1.00 . A A . 19 ILE HA 1 1
24 44299 1 1 19 ILE HB H -3.132 8.838 -2.969 1.00 . A A . 19 ILE HB 1 1
24 44300 1 1 19 ILE HD11 H -1.148 6.675 -2.260 1.00 . A A . 19 ILE HD11 1 1
24 44301 1 1 19 ILE HD12 H -2.480 7.132 -1.199 1.00 . A A . 19 ILE HD12 1 1
24 44302 1 1 19 ILE HD13 H -0.825 7.132 -0.588 1.00 . A A . 19 ILE HD13 1 1
24 44303 1 1 19 ILE HG12 H -0.245 8.943 -2.067 1.00 . A A . 19 ILE HG12 1 1
24 44304 1 1 19 ILE HG13 H -1.620 9.389 -1.058 1.00 . A A . 19 ILE HG13 1 1
24 44305 1 1 19 ILE HG21 H -2.271 8.429 -5.149 1.00 . A A . 19 ILE HG21 1 1
24 44306 1 1 19 ILE HG22 H -1.492 7.280 -4.061 1.00 . A A . 19 ILE HG22 1 1
24 44307 1 1 19 ILE HG23 H -0.614 8.706 -4.614 1.00 . A A . 19 ILE HG23 1 1
24 44308 1 1 19 ILE N N -0.686 11.040 -3.733 1.00 . A A . 19 ILE N 1 1
24 44309 1 1 19 ILE O O -2.023 11.429 -1.156 1.00 . A A . 19 ILE O 1 1
24 44310 1 1 20 PRO C C -5.250 12.166 -0.463 1.00 . A A . 20 PRO C 1 1
24 44311 1 1 20 PRO CA C -4.353 12.939 -1.419 1.00 . A A . 20 PRO CA 1 1
24 44312 1 1 20 PRO CB C -5.170 13.921 -2.250 1.00 . A A . 20 PRO CB 1 1
24 44313 1 1 20 PRO CD C -4.543 12.092 -3.688 1.00 . A A . 20 PRO CD 1 1
24 44314 1 1 20 PRO CG C -5.616 13.123 -3.432 1.00 . A A . 20 PRO CG 1 1
24 44315 1 1 20 PRO HA H -3.604 13.469 -0.858 1.00 . A A . 20 PRO HA 1 1
24 44316 1 1 20 PRO HB2 H -6.011 14.277 -1.672 1.00 . A A . 20 PRO HB2 1 1
24 44317 1 1 20 PRO HB3 H -4.550 14.754 -2.546 1.00 . A A . 20 PRO HB3 1 1
24 44318 1 1 20 PRO HD2 H -4.987 11.124 -3.865 1.00 . A A . 20 PRO HD2 1 1
24 44319 1 1 20 PRO HD3 H -3.932 12.385 -4.528 1.00 . A A . 20 PRO HD3 1 1
24 44320 1 1 20 PRO HG2 H -6.556 12.639 -3.210 1.00 . A A . 20 PRO HG2 1 1
24 44321 1 1 20 PRO HG3 H -5.723 13.771 -4.289 1.00 . A A . 20 PRO HG3 1 1
24 44322 1 1 20 PRO N N -3.753 12.085 -2.441 1.00 . A A . 20 PRO N 1 1
24 44323 1 1 20 PRO O O -5.902 12.748 0.405 1.00 . A A . 20 PRO O 1 1
24 44324 1 1 21 ALA C C -7.571 10.398 0.155 1.00 . A A . 21 ALA C 1 1
24 44325 1 1 21 ALA CA C -6.103 9.974 0.187 1.00 . A A . 21 ALA CA 1 1
24 44326 1 1 21 ALA CB C -5.591 9.952 1.619 1.00 . A A . 21 ALA CB 1 1
24 44327 1 1 21 ALA H H -4.712 10.461 -1.335 1.00 . A A . 21 ALA H 1 1
24 44328 1 1 21 ALA HA H -6.023 8.974 -0.212 1.00 . A A . 21 ALA HA 1 1
24 44329 1 1 21 ALA HB1 H -4.555 9.646 1.625 1.00 . A A . 21 ALA HB1 1 1
24 44330 1 1 21 ALA HB2 H -6.175 9.256 2.201 1.00 . A A . 21 ALA HB2 1 1
24 44331 1 1 21 ALA HB3 H -5.675 10.941 2.046 1.00 . A A . 21 ALA HB3 1 1
24 44332 1 1 21 ALA N N -5.274 10.852 -0.636 1.00 . A A . 21 ALA N 1 1
24 44333 1 1 21 ALA O O -7.928 11.388 -0.484 1.00 . A A . 21 ALA O 1 1
24 44334 1 1 22 SER C C -10.490 10.227 -0.335 1.00 . A A . 22 SER C 1 1
24 44335 1 1 22 SER CA C -9.821 10.007 1.019 1.00 . A A . 22 SER CA 1 1
24 44336 1 1 22 SER CB C -9.957 11.265 1.878 1.00 . A A . 22 SER CB 1 1
24 44337 1 1 22 SER H H -8.076 8.840 1.306 1.00 . A A . 22 SER H 1 1
24 44338 1 1 22 SER HA H -10.315 9.187 1.518 1.00 . A A . 22 SER HA 1 1
24 44339 1 1 22 SER HB2 H -9.416 12.076 1.414 1.00 . A A . 22 SER HB2 1 1
24 44340 1 1 22 SER HB3 H -11.001 11.529 1.962 1.00 . A A . 22 SER HB3 1 1
24 44341 1 1 22 SER HG H -9.940 11.566 3.814 1.00 . A A . 22 SER HG 1 1
24 44342 1 1 22 SER N N -8.414 9.649 0.863 1.00 . A A . 22 SER N 1 1
24 44343 1 1 22 SER O O -11.516 10.902 -0.430 1.00 . A A . 22 SER O 1 1
24 44344 1 1 22 SER OG O -9.434 11.054 3.178 1.00 . A A . 22 SER OG 1 1
24 44345 1 1 23 GLU C C -10.606 8.386 -3.363 1.00 . A A . 23 GLU C 1 1
24 44346 1 1 23 GLU CA C -10.459 9.763 -2.725 1.00 . A A . 23 GLU CA 1 1
24 44347 1 1 23 GLU CB C -9.564 10.650 -3.593 1.00 . A A . 23 GLU CB 1 1
24 44348 1 1 23 GLU CD C -9.187 11.732 -5.845 1.00 . A A . 23 GLU CD 1 1
24 44349 1 1 23 GLU CG C -10.088 10.846 -5.006 1.00 . A A . 23 GLU CG 1 1
24 44350 1 1 23 GLU H H -9.082 9.137 -1.245 1.00 . A A . 23 GLU H 1 1
24 44351 1 1 23 GLU HA H -11.434 10.217 -2.646 1.00 . A A . 23 GLU HA 1 1
24 44352 1 1 23 GLU HB2 H -9.478 11.619 -3.127 1.00 . A A . 23 GLU HB2 1 1
24 44353 1 1 23 GLU HB3 H -8.583 10.201 -3.654 1.00 . A A . 23 GLU HB3 1 1
24 44354 1 1 23 GLU HG2 H -10.163 9.880 -5.486 1.00 . A A . 23 GLU HG2 1 1
24 44355 1 1 23 GLU HG3 H -11.066 11.300 -4.955 1.00 . A A . 23 GLU HG3 1 1
24 44356 1 1 23 GLU N N -9.906 9.650 -1.381 1.00 . A A . 23 GLU N 1 1
24 44357 1 1 23 GLU O O -11.719 7.911 -3.592 1.00 . A A . 23 GLU O 1 1
24 44358 1 1 23 GLU OE1 O -8.270 11.195 -6.501 1.00 . A A . 23 GLU OE1 1 1
24 44359 1 1 23 GLU OE2 O -9.398 12.963 -5.842 1.00 . A A . 23 GLU OE2 1 1
24 44360 1 1 24 GLN C C -8.986 5.395 -3.124 1.00 . A A . 24 GLN C 1 1
24 44361 1 1 24 GLN CA C -9.472 6.389 -4.173 1.00 . A A . 24 GLN CA 1 1
24 44362 1 1 24 GLN CB C -8.584 6.315 -5.417 1.00 . A A . 24 GLN CB 1 1
24 44363 1 1 24 GLN CD C -10.429 6.907 -7.038 1.00 . A A . 24 GLN CD 1 1
24 44364 1 1 24 GLN CG C -9.034 7.232 -6.542 1.00 . A A . 24 GLN CG 1 1
24 44365 1 1 24 GLN H H -8.619 8.190 -3.458 1.00 . A A . 24 GLN H 1 1
24 44366 1 1 24 GLN HA H -10.486 6.140 -4.448 1.00 . A A . 24 GLN HA 1 1
24 44367 1 1 24 GLN HB2 H -7.576 6.587 -5.141 1.00 . A A . 24 GLN HB2 1 1
24 44368 1 1 24 GLN HB3 H -8.586 5.301 -5.786 1.00 . A A . 24 GLN HB3 1 1
24 44369 1 1 24 GLN HE21 H -9.684 5.638 -8.375 1.00 . A A . 24 GLN HE21 1 1
24 44370 1 1 24 GLN HE22 H -11.403 5.795 -8.368 1.00 . A A . 24 GLN HE22 1 1
24 44371 1 1 24 GLN HG2 H -9.024 8.251 -6.184 1.00 . A A . 24 GLN HG2 1 1
24 44372 1 1 24 GLN HG3 H -8.343 7.136 -7.366 1.00 . A A . 24 GLN HG3 1 1
24 44373 1 1 24 GLN N N -9.475 7.744 -3.634 1.00 . A A . 24 GLN N 1 1
24 44374 1 1 24 GLN NE2 N -10.513 6.024 -8.027 1.00 . A A . 24 GLN NE2 1 1
24 44375 1 1 24 GLN O O -8.149 4.538 -3.407 1.00 . A A . 24 GLN O 1 1
24 44376 1 1 24 GLN OE1 O -11.419 7.443 -6.540 1.00 . A A . 24 GLN OE1 1 1
24 44377 1 1 25 GLU C C -9.352 3.206 -1.115 1.00 . A A . 25 GLU C 1 1
24 44378 1 1 25 GLU CA C -9.092 4.675 -0.802 1.00 . A A . 25 GLU CA 1 1
24 44379 1 1 25 GLU CB C -9.824 5.068 0.481 1.00 . A A . 25 GLU CB 1 1
24 44380 1 1 25 GLU CD C -10.244 4.555 2.919 1.00 . A A . 25 GLU CD 1 1
24 44381 1 1 25 GLU CG C -9.426 4.231 1.684 1.00 . A A . 25 GLU CG 1 1
24 44382 1 1 25 GLU H H -10.192 6.212 -1.753 1.00 . A A . 25 GLU H 1 1
24 44383 1 1 25 GLU HA H -8.030 4.818 -0.657 1.00 . A A . 25 GLU HA 1 1
24 44384 1 1 25 GLU HB2 H -9.612 6.103 0.701 1.00 . A A . 25 GLU HB2 1 1
24 44385 1 1 25 GLU HB3 H -10.888 4.953 0.324 1.00 . A A . 25 GLU HB3 1 1
24 44386 1 1 25 GLU HG2 H -9.562 3.186 1.441 1.00 . A A . 25 GLU HG2 1 1
24 44387 1 1 25 GLU HG3 H -8.385 4.416 1.904 1.00 . A A . 25 GLU HG3 1 1
24 44388 1 1 25 GLU N N -9.511 5.524 -1.909 1.00 . A A . 25 GLU N 1 1
24 44389 1 1 25 GLU O O -8.413 2.422 -1.255 1.00 . A A . 25 GLU O 1 1
24 44390 1 1 25 GLU OE1 O -11.306 3.922 3.109 1.00 . A A . 25 GLU OE1 1 1
24 44391 1 1 25 GLU OE2 O -9.825 5.440 3.693 1.00 . A A . 25 GLU OE2 1 1
24 44392 1 1 26 THR C C -10.889 0.595 -0.310 1.00 . A A . 26 THR C 1 1
24 44393 1 1 26 THR CA C -11.025 1.478 -1.533 1.00 . A A . 26 THR CA 1 1
24 44394 1 1 26 THR CB C -10.185 0.879 -2.678 1.00 . A A . 26 THR CB 1 1
24 44395 1 1 26 THR CG2 C -10.732 -0.477 -3.101 1.00 . A A . 26 THR CG2 1 1
24 44396 1 1 26 THR H H -11.327 3.512 -1.061 1.00 . A A . 26 THR H 1 1
24 44397 1 1 26 THR HA H -12.058 1.489 -1.840 1.00 . A A . 26 THR HA 1 1
24 44398 1 1 26 THR HB H -9.171 0.748 -2.325 1.00 . A A . 26 THR HB 1 1
24 44399 1 1 26 THR HG1 H -10.924 2.371 -3.735 1.00 . A A . 26 THR HG1 1 1
24 44400 1 1 26 THR HG21 H -10.130 -0.874 -3.903 1.00 . A A . 26 THR HG21 1 1
24 44401 1 1 26 THR HG22 H -11.752 -0.365 -3.435 1.00 . A A . 26 THR HG22 1 1
24 44402 1 1 26 THR HG23 H -10.702 -1.154 -2.260 1.00 . A A . 26 THR HG23 1 1
24 44403 1 1 26 THR N N -10.629 2.845 -1.217 1.00 . A A . 26 THR N 1 1
24 44404 1 1 26 THR O O -9.781 0.358 0.172 1.00 . A A . 26 THR O 1 1
24 44405 1 1 26 THR OG1 O -10.181 1.768 -3.801 1.00 . A A . 26 THR OG1 1 1
24 44406 1 1 27 LEU C C -11.451 -2.138 0.882 1.00 . A A . 27 LEU C 1 1
24 44407 1 1 27 LEU CA C -11.985 -0.793 1.323 1.00 . A A . 27 LEU CA 1 1
24 44408 1 1 27 LEU CB C -13.372 -0.945 1.948 1.00 . A A . 27 LEU CB 1 1
24 44409 1 1 27 LEU CD1 C -12.257 -1.966 3.929 1.00 . A A . 27 LEU CD1 1 1
24 44410 1 1 27 LEU CD2 C -13.149 0.357 4.068 1.00 . A A . 27 LEU CD2 1 1
24 44411 1 1 27 LEU CG C -13.357 -1.025 3.472 1.00 . A A . 27 LEU CG 1 1
24 44412 1 1 27 LEU H H -12.872 0.334 -0.216 1.00 . A A . 27 LEU H 1 1
24 44413 1 1 27 LEU HA H -11.312 -0.376 2.058 1.00 . A A . 27 LEU HA 1 1
24 44414 1 1 27 LEU HB2 H -13.975 -0.098 1.653 1.00 . A A . 27 LEU HB2 1 1
24 44415 1 1 27 LEU HB3 H -13.826 -1.845 1.559 1.00 . A A . 27 LEU HB3 1 1
24 44416 1 1 27 LEU HD11 H -12.491 -2.977 3.621 1.00 . A A . 27 LEU HD11 1 1
24 44417 1 1 27 LEU HD12 H -12.168 -1.925 5.003 1.00 . A A . 27 LEU HD12 1 1
24 44418 1 1 27 LEU HD13 H -11.321 -1.660 3.475 1.00 . A A . 27 LEU HD13 1 1
24 44419 1 1 27 LEU HD21 H -12.184 0.736 3.760 1.00 . A A . 27 LEU HD21 1 1
24 44420 1 1 27 LEU HD22 H -13.185 0.294 5.146 1.00 . A A . 27 LEU HD22 1 1
24 44421 1 1 27 LEU HD23 H -13.926 1.021 3.719 1.00 . A A . 27 LEU HD23 1 1
24 44422 1 1 27 LEU HG H -14.304 -1.410 3.822 1.00 . A A . 27 LEU HG 1 1
24 44423 1 1 27 LEU N N -12.014 0.105 0.193 1.00 . A A . 27 LEU N 1 1
24 44424 1 1 27 LEU O O -12.209 -3.069 0.615 1.00 . A A . 27 LEU O 1 1
24 44425 1 1 28 VAL C C -9.665 -4.590 0.680 1.00 . A A . 28 VAL C 1 1
24 44426 1 1 28 VAL CA C -9.508 -3.264 -0.016 1.00 . A A . 28 VAL CA 1 1
24 44427 1 1 28 VAL CB C -8.022 -2.975 -0.235 1.00 . A A . 28 VAL CB 1 1
24 44428 1 1 28 VAL CG1 C -7.285 -4.213 -0.715 1.00 . A A . 28 VAL CG1 1 1
24 44429 1 1 28 VAL CG2 C -7.880 -1.848 -1.224 1.00 . A A . 28 VAL CG2 1 1
24 44430 1 1 28 VAL H H -9.582 -1.492 1.117 1.00 . A A . 28 VAL H 1 1
24 44431 1 1 28 VAL HA H -9.987 -3.317 -0.984 1.00 . A A . 28 VAL HA 1 1
24 44432 1 1 28 VAL HB H -7.593 -2.667 0.703 1.00 . A A . 28 VAL HB 1 1
24 44433 1 1 28 VAL HG11 H -6.252 -3.965 -0.908 1.00 . A A . 28 VAL HG11 1 1
24 44434 1 1 28 VAL HG12 H -7.745 -4.577 -1.621 1.00 . A A . 28 VAL HG12 1 1
24 44435 1 1 28 VAL HG13 H -7.336 -4.977 0.046 1.00 . A A . 28 VAL HG13 1 1
24 44436 1 1 28 VAL HG21 H -8.450 -0.997 -0.878 1.00 . A A . 28 VAL HG21 1 1
24 44437 1 1 28 VAL HG22 H -8.260 -2.173 -2.179 1.00 . A A . 28 VAL HG22 1 1
24 44438 1 1 28 VAL HG23 H -6.841 -1.579 -1.316 1.00 . A A . 28 VAL HG23 1 1
24 44439 1 1 28 VAL N N -10.138 -2.202 0.737 1.00 . A A . 28 VAL N 1 1
24 44440 1 1 28 VAL O O -9.543 -4.683 1.901 1.00 . A A . 28 VAL O 1 1
24 44441 1 1 29 ARG C C -9.562 -8.030 -0.266 1.00 . A A . 29 ARG C 1 1
24 44442 1 1 29 ARG CA C -10.266 -6.897 0.478 1.00 . A A . 29 ARG CA 1 1
24 44443 1 1 29 ARG CB C -11.779 -7.129 0.498 1.00 . A A . 29 ARG CB 1 1
24 44444 1 1 29 ARG CD C -14.060 -6.259 1.093 1.00 . A A . 29 ARG CD 1 1
24 44445 1 1 29 ARG CG C -12.572 -5.954 1.051 1.00 . A A . 29 ARG CG 1 1
24 44446 1 1 29 ARG CZ C -15.732 -7.242 -0.422 1.00 . A A . 29 ARG CZ 1 1
24 44447 1 1 29 ARG H H -9.987 -5.495 -1.069 1.00 . A A . 29 ARG H 1 1
24 44448 1 1 29 ARG HA H -9.901 -6.864 1.488 1.00 . A A . 29 ARG HA 1 1
24 44449 1 1 29 ARG HB2 H -12.114 -7.317 -0.512 1.00 . A A . 29 ARG HB2 1 1
24 44450 1 1 29 ARG HB3 H -11.990 -7.996 1.106 1.00 . A A . 29 ARG HB3 1 1
24 44451 1 1 29 ARG HD2 H -14.225 -7.091 1.761 1.00 . A A . 29 ARG HD2 1 1
24 44452 1 1 29 ARG HD3 H -14.582 -5.390 1.464 1.00 . A A . 29 ARG HD3 1 1
24 44453 1 1 29 ARG HE H -14.054 -6.335 -1.007 1.00 . A A . 29 ARG HE 1 1
24 44454 1 1 29 ARG HG2 H -12.229 -5.740 2.053 1.00 . A A . 29 ARG HG2 1 1
24 44455 1 1 29 ARG HG3 H -12.409 -5.089 0.420 1.00 . A A . 29 ARG HG3 1 1
24 44456 1 1 29 ARG HH11 H -16.170 -7.408 1.544 1.00 . A A . 29 ARG HH11 1 1
24 44457 1 1 29 ARG HH12 H -17.336 -8.095 0.463 1.00 . A A . 29 ARG HH12 1 1
24 44458 1 1 29 ARG HH21 H -15.582 -7.237 -2.437 1.00 . A A . 29 ARG HH21 1 1
24 44459 1 1 29 ARG HH22 H -17.002 -7.998 -1.800 1.00 . A A . 29 ARG HH22 1 1
24 44460 1 1 29 ARG N N -9.961 -5.613 -0.097 1.00 . A A . 29 ARG N 1 1
24 44461 1 1 29 ARG NE N -14.585 -6.599 -0.227 1.00 . A A . 29 ARG NE 1 1
24 44462 1 1 29 ARG NH1 N -16.474 -7.612 0.614 1.00 . A A . 29 ARG NH1 1 1
24 44463 1 1 29 ARG NH2 N -16.139 -7.514 -1.655 1.00 . A A . 29 ARG NH2 1 1
24 44464 1 1 29 ARG O O -10.196 -8.785 -1.005 1.00 . A A . 29 ARG O 1 1
24 44465 1 1 30 PRO C C -7.401 -10.431 0.489 1.00 . A A . 30 PRO C 1 1
24 44466 1 1 30 PRO CA C -7.481 -9.312 -0.543 1.00 . A A . 30 PRO CA 1 1
24 44467 1 1 30 PRO CB C -6.098 -8.702 -0.788 1.00 . A A . 30 PRO CB 1 1
24 44468 1 1 30 PRO CD C -7.386 -7.271 0.705 1.00 . A A . 30 PRO CD 1 1
24 44469 1 1 30 PRO CG C -6.031 -7.464 0.064 1.00 . A A . 30 PRO CG 1 1
24 44470 1 1 30 PRO HA H -7.882 -9.697 -1.470 1.00 . A A . 30 PRO HA 1 1
24 44471 1 1 30 PRO HB2 H -5.338 -9.412 -0.503 1.00 . A A . 30 PRO HB2 1 1
24 44472 1 1 30 PRO HB3 H -5.992 -8.461 -1.835 1.00 . A A . 30 PRO HB3 1 1
24 44473 1 1 30 PRO HD2 H -7.354 -7.550 1.748 1.00 . A A . 30 PRO HD2 1 1
24 44474 1 1 30 PRO HD3 H -7.715 -6.249 0.596 1.00 . A A . 30 PRO HD3 1 1
24 44475 1 1 30 PRO HG2 H -5.277 -7.590 0.828 1.00 . A A . 30 PRO HG2 1 1
24 44476 1 1 30 PRO HG3 H -5.793 -6.611 -0.555 1.00 . A A . 30 PRO HG3 1 1
24 44477 1 1 30 PRO N N -8.245 -8.180 -0.052 1.00 . A A . 30 PRO N 1 1
24 44478 1 1 30 PRO O O -8.104 -10.402 1.500 1.00 . A A . 30 PRO O 1 1
24 44479 1 1 31 LYS C C -4.848 -12.881 1.279 1.00 . A A . 31 LYS C 1 1
24 44480 1 1 31 LYS CA C -6.327 -12.495 1.190 1.00 . A A . 31 LYS CA 1 1
24 44481 1 1 31 LYS CB C -7.176 -13.715 0.815 1.00 . A A . 31 LYS CB 1 1
24 44482 1 1 31 LYS CD C -9.466 -14.670 0.410 1.00 . A A . 31 LYS CD 1 1
24 44483 1 1 31 LYS CE C -10.960 -14.392 0.404 1.00 . A A . 31 LYS CE 1 1
24 44484 1 1 31 LYS CG C -8.671 -13.438 0.809 1.00 . A A . 31 LYS CG 1 1
24 44485 1 1 31 LYS H H -6.025 -11.395 -0.595 1.00 . A A . 31 LYS H 1 1
24 44486 1 1 31 LYS HA H -6.643 -12.141 2.161 1.00 . A A . 31 LYS HA 1 1
24 44487 1 1 31 LYS HB2 H -6.890 -14.048 -0.171 1.00 . A A . 31 LYS HB2 1 1
24 44488 1 1 31 LYS HB3 H -6.981 -14.505 1.524 1.00 . A A . 31 LYS HB3 1 1
24 44489 1 1 31 LYS HD2 H -9.163 -14.977 -0.579 1.00 . A A . 31 LYS HD2 1 1
24 44490 1 1 31 LYS HD3 H -9.261 -15.462 1.115 1.00 . A A . 31 LYS HD3 1 1
24 44491 1 1 31 LYS HE2 H -11.482 -15.297 0.130 1.00 . A A . 31 LYS HE2 1 1
24 44492 1 1 31 LYS HE3 H -11.263 -14.089 1.395 1.00 . A A . 31 LYS HE3 1 1
24 44493 1 1 31 LYS HG2 H -8.975 -13.131 1.799 1.00 . A A . 31 LYS HG2 1 1
24 44494 1 1 31 LYS HG3 H -8.878 -12.645 0.104 1.00 . A A . 31 LYS HG3 1 1
24 44495 1 1 31 LYS HZ1 H -10.845 -12.429 -0.303 1.00 . A A . 31 LYS HZ1 1 1
24 44496 1 1 31 LYS HZ2 H -12.349 -13.159 -0.554 1.00 . A A . 31 LYS HZ2 1 1
24 44497 1 1 31 LYS HZ3 H -11.031 -13.587 -1.524 1.00 . A A . 31 LYS HZ3 1 1
24 44498 1 1 31 LYS N N -6.537 -11.408 0.240 1.00 . A A . 31 LYS N 1 1
24 44499 1 1 31 LYS NZ N -11.322 -13.316 -0.562 1.00 . A A . 31 LYS NZ 1 1
24 44500 1 1 31 LYS O O -4.263 -12.839 2.361 1.00 . A A . 31 LYS O 1 1
24 44501 1 1 32 PRO C C -1.814 -12.699 -0.154 1.00 . A A . 32 PRO C 1 1
24 44502 1 1 32 PRO CA C -2.852 -13.778 0.154 1.00 . A A . 32 PRO CA 1 1
24 44503 1 1 32 PRO CB C -2.895 -14.808 -0.968 1.00 . A A . 32 PRO CB 1 1
24 44504 1 1 32 PRO CD C -4.791 -13.317 -1.206 1.00 . A A . 32 PRO CD 1 1
24 44505 1 1 32 PRO CG C -3.866 -14.248 -1.961 1.00 . A A . 32 PRO CG 1 1
24 44506 1 1 32 PRO HA H -2.605 -14.264 1.085 1.00 . A A . 32 PRO HA 1 1
24 44507 1 1 32 PRO HB2 H -1.911 -14.919 -1.397 1.00 . A A . 32 PRO HB2 1 1
24 44508 1 1 32 PRO HB3 H -3.233 -15.757 -0.577 1.00 . A A . 32 PRO HB3 1 1
24 44509 1 1 32 PRO HD2 H -4.783 -12.333 -1.654 1.00 . A A . 32 PRO HD2 1 1
24 44510 1 1 32 PRO HD3 H -5.794 -13.716 -1.189 1.00 . A A . 32 PRO HD3 1 1
24 44511 1 1 32 PRO HG2 H -3.331 -13.701 -2.724 1.00 . A A . 32 PRO HG2 1 1
24 44512 1 1 32 PRO HG3 H -4.433 -15.052 -2.408 1.00 . A A . 32 PRO HG3 1 1
24 44513 1 1 32 PRO N N -4.220 -13.279 0.153 1.00 . A A . 32 PRO N 1 1
24 44514 1 1 32 PRO O O -0.654 -12.816 0.244 1.00 . A A . 32 PRO O 1 1
24 44515 1 1 33 LEU C C -1.270 -9.401 -1.048 1.00 . A A . 33 LEU C 1 1
24 44516 1 1 33 LEU CA C -1.252 -10.826 -1.598 1.00 . A A . 33 LEU CA 1 1
24 44517 1 1 33 LEU CB C -1.535 -10.806 -3.102 1.00 . A A . 33 LEU CB 1 1
24 44518 1 1 33 LEU CD1 C -1.911 -12.042 -5.253 1.00 . A A . 33 LEU CD1 1 1
24 44519 1 1 33 LEU CD2 C -0.219 -12.882 -3.614 1.00 . A A . 33 LEU CD2 1 1
24 44520 1 1 33 LEU CG C -1.559 -12.180 -3.779 1.00 . A A . 33 LEU CG 1 1
24 44521 1 1 33 LEU H H -3.172 -11.547 -1.068 1.00 . A A . 33 LEU H 1 1
24 44522 1 1 33 LEU HA H -0.270 -11.244 -1.435 1.00 . A A . 33 LEU HA 1 1
24 44523 1 1 33 LEU HB2 H -2.493 -10.334 -3.260 1.00 . A A . 33 LEU HB2 1 1
24 44524 1 1 33 LEU HB3 H -0.777 -10.206 -3.582 1.00 . A A . 33 LEU HB3 1 1
24 44525 1 1 33 LEU HD11 H -1.943 -13.020 -5.707 1.00 . A A . 33 LEU HD11 1 1
24 44526 1 1 33 LEU HD12 H -1.163 -11.439 -5.746 1.00 . A A . 33 LEU HD12 1 1
24 44527 1 1 33 LEU HD13 H -2.876 -11.567 -5.349 1.00 . A A . 33 LEU HD13 1 1
24 44528 1 1 33 LEU HD21 H -0.259 -13.849 -4.093 1.00 . A A . 33 LEU HD21 1 1
24 44529 1 1 33 LEU HD22 H -0.007 -13.010 -2.563 1.00 . A A . 33 LEU HD22 1 1
24 44530 1 1 33 LEU HD23 H 0.558 -12.287 -4.068 1.00 . A A . 33 LEU HD23 1 1
24 44531 1 1 33 LEU HG H -2.315 -12.791 -3.311 1.00 . A A . 33 LEU HG 1 1
24 44532 1 1 33 LEU N N -2.214 -11.687 -0.919 1.00 . A A . 33 LEU N 1 1
24 44533 1 1 33 LEU O O -1.207 -8.435 -1.811 1.00 . A A . 33 LEU O 1 1
24 44534 1 1 34 LEU C C -1.217 -8.181 2.446 1.00 . A A . 34 LEU C 1 1
24 44535 1 1 34 LEU CA C -1.135 -7.997 0.937 1.00 . A A . 34 LEU CA 1 1
24 44536 1 1 34 LEU CB C -2.199 -7.009 0.468 1.00 . A A . 34 LEU CB 1 1
24 44537 1 1 34 LEU CD1 C -0.608 -5.205 1.146 1.00 . A A . 34 LEU CD1 1 1
24 44538 1 1 34 LEU CD2 C -2.841 -4.610 0.184 1.00 . A A . 34 LEU CD2 1 1
24 44539 1 1 34 LEU CG C -2.074 -5.599 1.044 1.00 . A A . 34 LEU CG 1 1
24 44540 1 1 34 LEU H H -1.457 -10.063 0.827 1.00 . A A . 34 LEU H 1 1
24 44541 1 1 34 LEU HA H -0.157 -7.620 0.678 1.00 . A A . 34 LEU HA 1 1
24 44542 1 1 34 LEU HB2 H -2.149 -6.941 -0.608 1.00 . A A . 34 LEU HB2 1 1
24 44543 1 1 34 LEU HB3 H -3.166 -7.405 0.740 1.00 . A A . 34 LEU HB3 1 1
24 44544 1 1 34 LEU HD11 H -0.195 -5.097 0.156 1.00 . A A . 34 LEU HD11 1 1
24 44545 1 1 34 LEU HD12 H -0.068 -5.980 1.679 1.00 . A A . 34 LEU HD12 1 1
24 44546 1 1 34 LEU HD13 H -0.521 -4.271 1.681 1.00 . A A . 34 LEU HD13 1 1
24 44547 1 1 34 LEU HD21 H -3.881 -4.897 0.146 1.00 . A A . 34 LEU HD21 1 1
24 44548 1 1 34 LEU HD22 H -2.431 -4.608 -0.815 1.00 . A A . 34 LEU HD22 1 1
24 44549 1 1 34 LEU HD23 H -2.755 -3.620 0.611 1.00 . A A . 34 LEU HD23 1 1
24 44550 1 1 34 LEU HG H -2.498 -5.582 2.037 1.00 . A A . 34 LEU HG 1 1
24 44551 1 1 34 LEU N N -1.315 -9.275 0.275 1.00 . A A . 34 LEU N 1 1
24 44552 1 1 34 LEU O O -1.146 -7.221 3.213 1.00 . A A . 34 LEU O 1 1
24 44553 1 1 35 LEU C C -1.015 -10.834 4.817 1.00 . A A . 35 LEU C 1 1
24 44554 1 1 35 LEU CA C -1.850 -9.713 4.214 1.00 . A A . 35 LEU CA 1 1
24 44555 1 1 35 LEU CB C -3.331 -10.075 4.213 1.00 . A A . 35 LEU CB 1 1
24 44556 1 1 35 LEU CD1 C -4.222 -9.762 1.899 1.00 . A A . 35 LEU CD1 1 1
24 44557 1 1 35 LEU CD2 C -5.583 -9.020 3.861 1.00 . A A . 35 LEU CD2 1 1
24 44558 1 1 35 LEU CG C -4.180 -9.185 3.304 1.00 . A A . 35 LEU CG 1 1
24 44559 1 1 35 LEU H H -1.317 -10.162 2.223 1.00 . A A . 35 LEU H 1 1
24 44560 1 1 35 LEU HA H -1.711 -8.818 4.799 1.00 . A A . 35 LEU HA 1 1
24 44561 1 1 35 LEU HB2 H -3.435 -11.098 3.884 1.00 . A A . 35 LEU HB2 1 1
24 44562 1 1 35 LEU HB3 H -3.707 -9.995 5.220 1.00 . A A . 35 LEU HB3 1 1
24 44563 1 1 35 LEU HD11 H -4.732 -10.712 1.915 1.00 . A A . 35 LEU HD11 1 1
24 44564 1 1 35 LEU HD12 H -3.211 -9.904 1.540 1.00 . A A . 35 LEU HD12 1 1
24 44565 1 1 35 LEU HD13 H -4.744 -9.082 1.245 1.00 . A A . 35 LEU HD13 1 1
24 44566 1 1 35 LEU HD21 H -5.519 -8.786 4.918 1.00 . A A . 35 LEU HD21 1 1
24 44567 1 1 35 LEU HD22 H -6.141 -9.931 3.724 1.00 . A A . 35 LEU HD22 1 1
24 44568 1 1 35 LEU HD23 H -6.079 -8.205 3.347 1.00 . A A . 35 LEU HD23 1 1
24 44569 1 1 35 LEU HG H -3.728 -8.207 3.247 1.00 . A A . 35 LEU HG 1 1
24 44570 1 1 35 LEU N N -1.419 -9.424 2.858 1.00 . A A . 35 LEU N 1 1
24 44571 1 1 35 LEU O O -1.008 -11.033 6.031 1.00 . A A . 35 LEU O 1 1
24 44572 1 1 36 LYS C C 2.054 -11.315 4.735 1.00 . A A . 36 LYS C 1 1
24 44573 1 1 36 LYS CA C 0.906 -12.264 4.417 1.00 . A A . 36 LYS CA 1 1
24 44574 1 1 36 LYS CB C 1.334 -13.280 3.352 1.00 . A A . 36 LYS CB 1 1
24 44575 1 1 36 LYS CD C -0.949 -14.286 3.013 1.00 . A A . 36 LYS CD 1 1
24 44576 1 1 36 LYS CE C -1.778 -15.559 3.054 1.00 . A A . 36 LYS CE 1 1
24 44577 1 1 36 LYS CG C 0.507 -14.556 3.356 1.00 . A A . 36 LYS CG 1 1
24 44578 1 1 36 LYS H H -0.437 -11.451 3.005 1.00 . A A . 36 LYS H 1 1
24 44579 1 1 36 LYS HA H 0.628 -12.792 5.317 1.00 . A A . 36 LYS HA 1 1
24 44580 1 1 36 LYS HB2 H 1.245 -12.820 2.380 1.00 . A A . 36 LYS HB2 1 1
24 44581 1 1 36 LYS HB3 H 2.367 -13.544 3.523 1.00 . A A . 36 LYS HB3 1 1
24 44582 1 1 36 LYS HD2 H -1.351 -13.582 3.728 1.00 . A A . 36 LYS HD2 1 1
24 44583 1 1 36 LYS HD3 H -1.003 -13.863 2.021 1.00 . A A . 36 LYS HD3 1 1
24 44584 1 1 36 LYS HE2 H -1.729 -15.974 4.048 1.00 . A A . 36 LYS HE2 1 1
24 44585 1 1 36 LYS HE3 H -2.802 -15.314 2.816 1.00 . A A . 36 LYS HE3 1 1
24 44586 1 1 36 LYS HG2 H 0.915 -15.239 2.626 1.00 . A A . 36 LYS HG2 1 1
24 44587 1 1 36 LYS HG3 H 0.558 -15.004 4.338 1.00 . A A . 36 LYS HG3 1 1
24 44588 1 1 36 LYS HZ1 H -1.318 -16.188 1.115 1.00 . A A . 36 LYS HZ1 1 1
24 44589 1 1 36 LYS HZ2 H -1.880 -17.425 2.122 1.00 . A A . 36 LYS HZ2 1 1
24 44590 1 1 36 LYS HZ3 H -0.305 -16.838 2.306 1.00 . A A . 36 LYS HZ3 1 1
24 44591 1 1 36 LYS N N -0.252 -11.509 3.964 1.00 . A A . 36 LYS N 1 1
24 44592 1 1 36 LYS NZ N -1.285 -16.573 2.082 1.00 . A A . 36 LYS NZ 1 1
24 44593 1 1 36 LYS O O 3.079 -11.721 5.284 1.00 . A A . 36 LYS O 1 1
24 44594 1 1 37 LEU C C 2.146 -8.370 6.179 1.00 . A A . 37 LEU C 1 1
24 44595 1 1 37 LEU CA C 2.723 -8.979 4.917 1.00 . A A . 37 LEU CA 1 1
24 44596 1 1 37 LEU CB C 2.877 -7.862 3.889 1.00 . A A . 37 LEU CB 1 1
24 44597 1 1 37 LEU CD1 C 2.169 -6.935 1.717 1.00 . A A . 37 LEU CD1 1 1
24 44598 1 1 37 LEU CD2 C 3.633 -8.951 1.763 1.00 . A A . 37 LEU CD2 1 1
24 44599 1 1 37 LEU CG C 2.503 -8.211 2.457 1.00 . A A . 37 LEU CG 1 1
24 44600 1 1 37 LEU H H 1.066 -9.795 3.887 1.00 . A A . 37 LEU H 1 1
24 44601 1 1 37 LEU HA H 3.690 -9.404 5.134 1.00 . A A . 37 LEU HA 1 1
24 44602 1 1 37 LEU HB2 H 2.250 -7.033 4.198 1.00 . A A . 37 LEU HB2 1 1
24 44603 1 1 37 LEU HB3 H 3.905 -7.532 3.898 1.00 . A A . 37 LEU HB3 1 1
24 44604 1 1 37 LEU HD11 H 1.398 -6.403 2.259 1.00 . A A . 37 LEU HD11 1 1
24 44605 1 1 37 LEU HD12 H 1.820 -7.170 0.723 1.00 . A A . 37 LEU HD12 1 1
24 44606 1 1 37 LEU HD13 H 3.054 -6.317 1.656 1.00 . A A . 37 LEU HD13 1 1
24 44607 1 1 37 LEU HD21 H 3.323 -9.226 0.765 1.00 . A A . 37 LEU HD21 1 1
24 44608 1 1 37 LEU HD22 H 3.879 -9.841 2.322 1.00 . A A . 37 LEU HD22 1 1
24 44609 1 1 37 LEU HD23 H 4.501 -8.309 1.706 1.00 . A A . 37 LEU HD23 1 1
24 44610 1 1 37 LEU HG H 1.629 -8.844 2.456 1.00 . A A . 37 LEU HG 1 1
24 44611 1 1 37 LEU N N 1.849 -10.037 4.426 1.00 . A A . 37 LEU N 1 1
24 44612 1 1 37 LEU O O 2.719 -8.473 7.260 1.00 . A A . 37 LEU O 1 1
24 44613 1 1 38 LEU C C 0.209 -7.531 8.307 1.00 . A A . 38 LEU C 1 1
24 44614 1 1 38 LEU CA C 0.493 -6.793 7.009 1.00 . A A . 38 LEU CA 1 1
24 44615 1 1 38 LEU CB C -0.766 -6.113 6.479 1.00 . A A . 38 LEU CB 1 1
24 44616 1 1 38 LEU CD1 C 0.590 -4.787 4.833 1.00 . A A . 38 LEU CD1 1 1
24 44617 1 1 38 LEU CD2 C -1.809 -4.222 5.217 1.00 . A A . 38 LEU CD2 1 1
24 44618 1 1 38 LEU CG C -0.533 -4.734 5.858 1.00 . A A . 38 LEU CG 1 1
24 44619 1 1 38 LEU H H 0.559 -7.763 5.141 1.00 . A A . 38 LEU H 1 1
24 44620 1 1 38 LEU HA H 1.238 -6.038 7.200 1.00 . A A . 38 LEU HA 1 1
24 44621 1 1 38 LEU HB2 H -1.203 -6.752 5.725 1.00 . A A . 38 LEU HB2 1 1
24 44622 1 1 38 LEU HB3 H -1.468 -6.009 7.293 1.00 . A A . 38 LEU HB3 1 1
24 44623 1 1 38 LEU HD11 H 1.505 -5.099 5.317 1.00 . A A . 38 LEU HD11 1 1
24 44624 1 1 38 LEU HD12 H 0.730 -3.808 4.400 1.00 . A A . 38 LEU HD12 1 1
24 44625 1 1 38 LEU HD13 H 0.336 -5.493 4.055 1.00 . A A . 38 LEU HD13 1 1
24 44626 1 1 38 LEU HD21 H -1.641 -3.226 4.836 1.00 . A A . 38 LEU HD21 1 1
24 44627 1 1 38 LEU HD22 H -2.598 -4.201 5.953 1.00 . A A . 38 LEU HD22 1 1
24 44628 1 1 38 LEU HD23 H -2.090 -4.878 4.405 1.00 . A A . 38 LEU HD23 1 1
24 44629 1 1 38 LEU HG H -0.247 -4.040 6.634 1.00 . A A . 38 LEU HG 1 1
24 44630 1 1 38 LEU N N 1.024 -7.688 6.000 1.00 . A A . 38 LEU N 1 1
24 44631 1 1 38 LEU O O 0.739 -7.172 9.355 1.00 . A A . 38 LEU O 1 1
24 44632 1 1 39 LYS C C 0.417 -9.843 10.070 1.00 . A A . 39 LYS C 1 1
24 44633 1 1 39 LYS CA C -0.882 -9.407 9.400 1.00 . A A . 39 LYS CA 1 1
24 44634 1 1 39 LYS CB C -1.693 -10.640 8.998 1.00 . A A . 39 LYS CB 1 1
24 44635 1 1 39 LYS CD C -3.723 -11.574 7.859 1.00 . A A . 39 LYS CD 1 1
24 44636 1 1 39 LYS CE C -5.036 -11.258 7.165 1.00 . A A . 39 LYS CE 1 1
24 44637 1 1 39 LYS CG C -3.013 -10.313 8.322 1.00 . A A . 39 LYS CG 1 1
24 44638 1 1 39 LYS H H -1.028 -8.797 7.376 1.00 . A A . 39 LYS H 1 1
24 44639 1 1 39 LYS HA H -1.456 -8.818 10.100 1.00 . A A . 39 LYS HA 1 1
24 44640 1 1 39 LYS HB2 H -1.104 -11.237 8.319 1.00 . A A . 39 LYS HB2 1 1
24 44641 1 1 39 LYS HB3 H -1.902 -11.221 9.884 1.00 . A A . 39 LYS HB3 1 1
24 44642 1 1 39 LYS HD2 H -3.081 -12.102 7.170 1.00 . A A . 39 LYS HD2 1 1
24 44643 1 1 39 LYS HD3 H -3.922 -12.198 8.718 1.00 . A A . 39 LYS HD3 1 1
24 44644 1 1 39 LYS HE2 H -4.839 -10.593 6.337 1.00 . A A . 39 LYS HE2 1 1
24 44645 1 1 39 LYS HE3 H -5.463 -12.177 6.792 1.00 . A A . 39 LYS HE3 1 1
24 44646 1 1 39 LYS HG2 H -3.647 -9.790 9.023 1.00 . A A . 39 LYS HG2 1 1
24 44647 1 1 39 LYS HG3 H -2.823 -9.683 7.466 1.00 . A A . 39 LYS HG3 1 1
24 44648 1 1 39 LYS HZ1 H -5.615 -9.721 8.455 1.00 . A A . 39 LYS HZ1 1 1
24 44649 1 1 39 LYS HZ2 H -6.221 -11.242 8.883 1.00 . A A . 39 LYS HZ2 1 1
24 44650 1 1 39 LYS HZ3 H -6.893 -10.398 7.579 1.00 . A A . 39 LYS HZ3 1 1
24 44651 1 1 39 LYS N N -0.608 -8.576 8.234 1.00 . A A . 39 LYS N 1 1
24 44652 1 1 39 LYS NZ N -6.009 -10.610 8.085 1.00 . A A . 39 LYS NZ 1 1
24 44653 1 1 39 LYS O O 0.441 -10.148 11.263 1.00 . A A . 39 LYS O 1 1
24 44654 1 1 40 SER C C 3.551 -9.130 10.442 1.00 . A A . 40 SER C 1 1
24 44655 1 1 40 SER CA C 2.796 -10.295 9.803 1.00 . A A . 40 SER CA 1 1
24 44656 1 1 40 SER CB C 3.636 -10.907 8.681 1.00 . A A . 40 SER CB 1 1
24 44657 1 1 40 SER H H 1.413 -9.611 8.350 1.00 . A A . 40 SER H 1 1
24 44658 1 1 40 SER HA H 2.622 -11.048 10.557 1.00 . A A . 40 SER HA 1 1
24 44659 1 1 40 SER HB2 H 3.125 -11.771 8.280 1.00 . A A . 40 SER HB2 1 1
24 44660 1 1 40 SER HB3 H 3.776 -10.176 7.898 1.00 . A A . 40 SER HB3 1 1
24 44661 1 1 40 SER HG H 5.216 -12.065 8.646 1.00 . A A . 40 SER HG 1 1
24 44662 1 1 40 SER N N 1.496 -9.873 9.293 1.00 . A A . 40 SER N 1 1
24 44663 1 1 40 SER O O 4.261 -9.313 11.432 1.00 . A A . 40 SER O 1 1
24 44664 1 1 40 SER OG O 4.907 -11.313 9.157 1.00 . A A . 40 SER OG 1 1
24 44665 1 1 41 VAL C C 3.420 -6.092 11.513 1.00 . A A . 41 VAL C 1 1
24 44666 1 1 41 VAL CA C 4.149 -6.773 10.351 1.00 . A A . 41 VAL CA 1 1
24 44667 1 1 41 VAL CB C 4.435 -5.753 9.213 1.00 . A A . 41 VAL CB 1 1
24 44668 1 1 41 VAL CG1 C 3.295 -5.695 8.206 1.00 . A A . 41 VAL CG1 1 1
24 44669 1 1 41 VAL CG2 C 4.713 -4.368 9.775 1.00 . A A . 41 VAL CG2 1 1
24 44670 1 1 41 VAL H H 2.807 -7.836 9.104 1.00 . A A . 41 VAL H 1 1
24 44671 1 1 41 VAL HA H 5.102 -7.132 10.717 1.00 . A A . 41 VAL HA 1 1
24 44672 1 1 41 VAL HB H 5.321 -6.080 8.688 1.00 . A A . 41 VAL HB 1 1
24 44673 1 1 41 VAL HG11 H 3.247 -6.624 7.656 1.00 . A A . 41 VAL HG11 1 1
24 44674 1 1 41 VAL HG12 H 3.465 -4.879 7.514 1.00 . A A . 41 VAL HG12 1 1
24 44675 1 1 41 VAL HG13 H 2.361 -5.535 8.725 1.00 . A A . 41 VAL HG13 1 1
24 44676 1 1 41 VAL HG21 H 5.551 -4.417 10.454 1.00 . A A . 41 VAL HG21 1 1
24 44677 1 1 41 VAL HG22 H 3.839 -4.013 10.304 1.00 . A A . 41 VAL HG22 1 1
24 44678 1 1 41 VAL HG23 H 4.943 -3.691 8.966 1.00 . A A . 41 VAL HG23 1 1
24 44679 1 1 41 VAL N N 3.411 -7.935 9.868 1.00 . A A . 41 VAL N 1 1
24 44680 1 1 41 VAL O O 4.024 -5.338 12.279 1.00 . A A . 41 VAL O 1 1
24 44681 1 1 42 GLY C C -0.106 -6.020 12.677 1.00 . A A . 42 GLY C 1 1
24 44682 1 1 42 GLY CA C 1.398 -5.886 12.821 1.00 . A A . 42 GLY CA 1 1
24 44683 1 1 42 GLY H H 1.684 -6.963 11.016 1.00 . A A . 42 GLY H 1 1
24 44684 1 1 42 GLY HA2 H 1.713 -6.430 13.699 1.00 . A A . 42 GLY HA2 1 1
24 44685 1 1 42 GLY HA3 H 1.639 -4.842 12.954 1.00 . A A . 42 GLY HA3 1 1
24 44686 1 1 42 GLY N N 2.133 -6.389 11.671 1.00 . A A . 42 GLY N 1 1
24 44687 1 1 42 GLY O O -0.833 -6.021 13.669 1.00 . A A . 42 GLY O 1 1
24 44688 1 1 43 ALA C C -2.673 -7.388 11.584 1.00 . A A . 43 ALA C 1 1
24 44689 1 1 43 ALA CA C -2.001 -6.088 11.152 1.00 . A A . 43 ALA CA 1 1
24 44690 1 1 43 ALA CB C -2.229 -5.838 9.671 1.00 . A A . 43 ALA CB 1 1
24 44691 1 1 43 ALA H H 0.060 -6.171 10.696 1.00 . A A . 43 ALA H 1 1
24 44692 1 1 43 ALA HA H -2.439 -5.268 11.702 1.00 . A A . 43 ALA HA 1 1
24 44693 1 1 43 ALA HB1 H -3.290 -5.752 9.477 1.00 . A A . 43 ALA HB1 1 1
24 44694 1 1 43 ALA HB2 H -1.828 -6.663 9.098 1.00 . A A . 43 ALA HB2 1 1
24 44695 1 1 43 ALA HB3 H -1.736 -4.923 9.379 1.00 . A A . 43 ALA HB3 1 1
24 44696 1 1 43 ALA N N -0.572 -6.108 11.438 1.00 . A A . 43 ALA N 1 1
24 44697 1 1 43 ALA O O -2.022 -8.287 12.116 1.00 . A A . 43 ALA O 1 1
24 44698 1 1 44 GLN C C -6.138 -8.656 11.129 1.00 . A A . 44 GLN C 1 1
24 44699 1 1 44 GLN CA C -4.752 -8.643 11.776 1.00 . A A . 44 GLN CA 1 1
24 44700 1 1 44 GLN CB C -4.889 -8.664 13.300 1.00 . A A . 44 GLN CB 1 1
24 44701 1 1 44 GLN CD C -4.966 -11.183 13.495 1.00 . A A . 44 GLN CD 1 1
24 44702 1 1 44 GLN CG C -5.647 -9.871 13.830 1.00 . A A . 44 GLN CG 1 1
24 44703 1 1 44 GLN H H -4.441 -6.740 10.903 1.00 . A A . 44 GLN H 1 1
24 44704 1 1 44 GLN HA H -4.215 -9.526 11.462 1.00 . A A . 44 GLN HA 1 1
24 44705 1 1 44 GLN HB2 H -3.902 -8.667 13.739 1.00 . A A . 44 GLN HB2 1 1
24 44706 1 1 44 GLN HB3 H -5.411 -7.772 13.614 1.00 . A A . 44 GLN HB3 1 1
24 44707 1 1 44 GLN HE21 H -3.927 -11.105 15.186 1.00 . A A . 44 GLN HE21 1 1
24 44708 1 1 44 GLN HE22 H -3.631 -12.483 14.186 1.00 . A A . 44 GLN HE22 1 1
24 44709 1 1 44 GLN HG2 H -5.725 -9.788 14.904 1.00 . A A . 44 GLN HG2 1 1
24 44710 1 1 44 GLN HG3 H -6.637 -9.877 13.399 1.00 . A A . 44 GLN HG3 1 1
24 44711 1 1 44 GLN N N -3.982 -7.477 11.355 1.00 . A A . 44 GLN N 1 1
24 44712 1 1 44 GLN NE2 N -4.085 -11.637 14.379 1.00 . A A . 44 GLN NE2 1 1
24 44713 1 1 44 GLN O O -6.747 -9.714 10.970 1.00 . A A . 44 GLN O 1 1
24 44714 1 1 44 GLN OE1 O -5.230 -11.783 12.451 1.00 . A A . 44 GLN OE1 1 1
24 44715 1 1 45 LYS C C -8.136 -8.164 8.947 1.00 . A A . 45 LYS C 1 1
24 44716 1 1 45 LYS CA C -7.983 -7.345 10.224 1.00 . A A . 45 LYS CA 1 1
24 44717 1 1 45 LYS CB C -8.308 -5.878 9.937 1.00 . A A . 45 LYS CB 1 1
24 44718 1 1 45 LYS CD C -8.320 -3.500 10.757 1.00 . A A . 45 LYS CD 1 1
24 44719 1 1 45 LYS CE C -7.461 -2.960 9.624 1.00 . A A . 45 LYS CE 1 1
24 44720 1 1 45 LYS CG C -7.974 -4.943 11.089 1.00 . A A . 45 LYS CG 1 1
24 44721 1 1 45 LYS H H -6.086 -6.670 10.886 1.00 . A A . 45 LYS H 1 1
24 44722 1 1 45 LYS HA H -8.676 -7.720 10.963 1.00 . A A . 45 LYS HA 1 1
24 44723 1 1 45 LYS HB2 H -7.752 -5.563 9.067 1.00 . A A . 45 LYS HB2 1 1
24 44724 1 1 45 LYS HB3 H -9.363 -5.792 9.730 1.00 . A A . 45 LYS HB3 1 1
24 44725 1 1 45 LYS HD2 H -9.359 -3.448 10.463 1.00 . A A . 45 LYS HD2 1 1
24 44726 1 1 45 LYS HD3 H -8.164 -2.891 11.636 1.00 . A A . 45 LYS HD3 1 1
24 44727 1 1 45 LYS HE2 H -7.630 -3.561 8.743 1.00 . A A . 45 LYS HE2 1 1
24 44728 1 1 45 LYS HE3 H -7.751 -1.940 9.425 1.00 . A A . 45 LYS HE3 1 1
24 44729 1 1 45 LYS HG2 H -8.534 -5.246 11.961 1.00 . A A . 45 LYS HG2 1 1
24 44730 1 1 45 LYS HG3 H -6.915 -5.008 11.297 1.00 . A A . 45 LYS HG3 1 1
24 44731 1 1 45 LYS HZ1 H -5.828 -2.416 10.808 1.00 . A A . 45 LYS HZ1 1 1
24 44732 1 1 45 LYS HZ2 H -5.450 -2.620 9.172 1.00 . A A . 45 LYS HZ2 1 1
24 44733 1 1 45 LYS HZ3 H -5.712 -3.972 10.153 1.00 . A A . 45 LYS HZ3 1 1
24 44734 1 1 45 LYS N N -6.635 -7.474 10.771 1.00 . A A . 45 LYS N 1 1
24 44735 1 1 45 LYS NZ N -6.011 -2.995 9.962 1.00 . A A . 45 LYS NZ 1 1
24 44736 1 1 45 LYS O O -7.224 -8.221 8.122 1.00 . A A . 45 LYS O 1 1
24 44737 1 1 46 ASP C C -9.631 -8.748 6.354 1.00 . A A . 46 ASP C 1 1
24 44738 1 1 46 ASP CA C -9.576 -9.606 7.613 1.00 . A A . 46 ASP CA 1 1
24 44739 1 1 46 ASP CB C -10.896 -10.358 7.791 1.00 . A A . 46 ASP CB 1 1
24 44740 1 1 46 ASP CG C -10.879 -11.281 8.993 1.00 . A A . 46 ASP CG 1 1
24 44741 1 1 46 ASP H H -9.985 -8.702 9.482 1.00 . A A . 46 ASP H 1 1
24 44742 1 1 46 ASP HA H -8.775 -10.322 7.510 1.00 . A A . 46 ASP HA 1 1
24 44743 1 1 46 ASP HB2 H -11.695 -9.644 7.920 1.00 . A A . 46 ASP HB2 1 1
24 44744 1 1 46 ASP HB3 H -11.086 -10.951 6.908 1.00 . A A . 46 ASP HB3 1 1
24 44745 1 1 46 ASP N N -9.298 -8.790 8.790 1.00 . A A . 46 ASP N 1 1
24 44746 1 1 46 ASP O O -9.541 -9.260 5.238 1.00 . A A . 46 ASP O 1 1
24 44747 1 1 46 ASP OD1 O -11.237 -10.823 10.099 1.00 . A A . 46 ASP OD1 1 1
24 44748 1 1 46 ASP OD2 O -10.504 -12.461 8.831 1.00 . A A . 46 ASP OD2 1 1
24 44749 1 1 47 THR C C -8.853 -5.313 5.731 1.00 . A A . 47 THR C 1 1
24 44750 1 1 47 THR CA C -9.745 -6.500 5.427 1.00 . A A . 47 THR CA 1 1
24 44751 1 1 47 THR CB C -11.152 -5.971 5.092 1.00 . A A . 47 THR CB 1 1
24 44752 1 1 47 THR CG2 C -12.053 -7.084 4.592 1.00 . A A . 47 THR CG2 1 1
24 44753 1 1 47 THR H H -9.873 -7.095 7.454 1.00 . A A . 47 THR H 1 1
24 44754 1 1 47 THR HA H -9.354 -7.014 4.561 1.00 . A A . 47 THR HA 1 1
24 44755 1 1 47 THR HB H -11.063 -5.227 4.314 1.00 . A A . 47 THR HB 1 1
24 44756 1 1 47 THR HG1 H -11.076 -5.296 6.943 1.00 . A A . 47 THR HG1 1 1
24 44757 1 1 47 THR HG21 H -11.595 -7.564 3.741 1.00 . A A . 47 THR HG21 1 1
24 44758 1 1 47 THR HG22 H -13.006 -6.666 4.301 1.00 . A A . 47 THR HG22 1 1
24 44759 1 1 47 THR HG23 H -12.201 -7.809 5.380 1.00 . A A . 47 THR HG23 1 1
24 44760 1 1 47 THR N N -9.768 -7.439 6.543 1.00 . A A . 47 THR N 1 1
24 44761 1 1 47 THR O O -8.322 -5.182 6.834 1.00 . A A . 47 THR O 1 1
24 44762 1 1 47 THR OG1 O -11.737 -5.364 6.251 1.00 . A A . 47 THR OG1 1 1
24 44763 1 1 48 TYR C C -8.275 -2.152 4.013 1.00 . A A . 48 TYR C 1 1
24 44764 1 1 48 TYR CA C -7.799 -3.311 4.861 1.00 . A A . 48 TYR CA 1 1
24 44765 1 1 48 TYR CB C -6.388 -3.697 4.440 1.00 . A A . 48 TYR CB 1 1
24 44766 1 1 48 TYR CD1 C -5.121 -4.151 6.555 1.00 . A A . 48 TYR CD1 1 1
24 44767 1 1 48 TYR CD2 C -5.698 -5.997 5.170 1.00 . A A . 48 TYR CD2 1 1
24 44768 1 1 48 TYR CE1 C -4.509 -5.008 7.450 1.00 . A A . 48 TYR CE1 1 1
24 44769 1 1 48 TYR CE2 C -5.089 -6.860 6.057 1.00 . A A . 48 TYR CE2 1 1
24 44770 1 1 48 TYR CG C -5.722 -4.634 5.406 1.00 . A A . 48 TYR CG 1 1
24 44771 1 1 48 TYR CZ C -4.498 -6.364 7.192 1.00 . A A . 48 TYR CZ 1 1
24 44772 1 1 48 TYR H H -9.163 -4.598 3.891 1.00 . A A . 48 TYR H 1 1
24 44773 1 1 48 TYR HA H -7.788 -3.008 5.897 1.00 . A A . 48 TYR HA 1 1
24 44774 1 1 48 TYR HB2 H -6.426 -4.182 3.476 1.00 . A A . 48 TYR HB2 1 1
24 44775 1 1 48 TYR HB3 H -5.784 -2.807 4.370 1.00 . A A . 48 TYR HB3 1 1
24 44776 1 1 48 TYR HD1 H -5.139 -3.085 6.744 1.00 . A A . 48 TYR HD1 1 1
24 44777 1 1 48 TYR HD2 H -6.173 -6.387 4.280 1.00 . A A . 48 TYR HD2 1 1
24 44778 1 1 48 TYR HE1 H -4.044 -4.617 8.342 1.00 . A A . 48 TYR HE1 1 1
24 44779 1 1 48 TYR HE2 H -5.070 -7.922 5.854 1.00 . A A . 48 TYR HE2 1 1
24 44780 1 1 48 TYR HH H -4.209 -7.051 8.962 1.00 . A A . 48 TYR HH 1 1
24 44781 1 1 48 TYR N N -8.686 -4.452 4.737 1.00 . A A . 48 TYR N 1 1
24 44782 1 1 48 TYR O O -9.277 -2.248 3.304 1.00 . A A . 48 TYR O 1 1
24 44783 1 1 48 TYR OH O -3.899 -7.233 8.071 1.00 . A A . 48 TYR OH 1 1
24 44784 1 1 49 THR C C -6.402 0.582 2.641 1.00 . A A . 49 THR C 1 1
24 44785 1 1 49 THR CA C -7.733 0.038 3.142 1.00 . A A . 49 THR CA 1 1
24 44786 1 1 49 THR CB C -8.531 1.181 3.797 1.00 . A A . 49 THR CB 1 1
24 44787 1 1 49 THR CG2 C -9.778 0.648 4.486 1.00 . A A . 49 THR CG2 1 1
24 44788 1 1 49 THR H H -6.781 -1.026 4.711 1.00 . A A . 49 THR H 1 1
24 44789 1 1 49 THR HA H -8.300 -0.339 2.302 1.00 . A A . 49 THR HA 1 1
24 44790 1 1 49 THR HB H -8.833 1.875 3.026 1.00 . A A . 49 THR HB 1 1
24 44791 1 1 49 THR HG1 H -6.967 1.311 4.994 1.00 . A A . 49 THR HG1 1 1
24 44792 1 1 49 THR HG21 H -9.493 -0.061 5.249 1.00 . A A . 49 THR HG21 1 1
24 44793 1 1 49 THR HG22 H -10.411 0.162 3.758 1.00 . A A . 49 THR HG22 1 1
24 44794 1 1 49 THR HG23 H -10.316 1.468 4.939 1.00 . A A . 49 THR HG23 1 1
24 44795 1 1 49 THR N N -7.520 -1.068 4.060 1.00 . A A . 49 THR N 1 1
24 44796 1 1 49 THR O O -5.350 0.268 3.192 1.00 . A A . 49 THR O 1 1
24 44797 1 1 49 THR OG1 O -7.713 1.867 4.753 1.00 . A A . 49 THR OG1 1 1
24 44798 1 1 50 MET C C -4.439 2.789 1.868 1.00 . A A . 50 MET C 1 1
24 44799 1 1 50 MET CA C -5.232 1.868 0.942 1.00 . A A . 50 MET CA 1 1
24 44800 1 1 50 MET CB C -5.570 2.592 -0.362 1.00 . A A . 50 MET CB 1 1
24 44801 1 1 50 MET CE C -4.110 -0.122 -3.171 1.00 . A A . 50 MET CE 1 1
24 44802 1 1 50 MET CG C -5.470 1.700 -1.587 1.00 . A A . 50 MET CG 1 1
24 44803 1 1 50 MET H H -7.320 1.642 1.216 1.00 . A A . 50 MET H 1 1
24 44804 1 1 50 MET HA H -4.621 1.008 0.711 1.00 . A A . 50 MET HA 1 1
24 44805 1 1 50 MET HB2 H -6.582 2.968 -0.298 1.00 . A A . 50 MET HB2 1 1
24 44806 1 1 50 MET HB3 H -4.891 3.423 -0.489 1.00 . A A . 50 MET HB3 1 1
24 44807 1 1 50 MET HE1 H -3.195 -0.647 -3.404 1.00 . A A . 50 MET HE1 1 1
24 44808 1 1 50 MET HE2 H -4.416 0.462 -4.026 1.00 . A A . 50 MET HE2 1 1
24 44809 1 1 50 MET HE3 H -4.884 -0.837 -2.928 1.00 . A A . 50 MET HE3 1 1
24 44810 1 1 50 MET HG2 H -6.200 0.908 -1.500 1.00 . A A . 50 MET HG2 1 1
24 44811 1 1 50 MET HG3 H -5.685 2.291 -2.466 1.00 . A A . 50 MET HG3 1 1
24 44812 1 1 50 MET N N -6.449 1.383 1.583 1.00 . A A . 50 MET N 1 1
24 44813 1 1 50 MET O O -3.269 3.071 1.617 1.00 . A A . 50 MET O 1 1
24 44814 1 1 50 MET SD S -3.837 0.961 -1.773 1.00 . A A . 50 MET SD 1 1
24 44815 1 1 51 LYS C C -3.760 3.225 5.006 1.00 . A A . 51 LYS C 1 1
24 44816 1 1 51 LYS CA C -4.405 4.086 3.927 1.00 . A A . 51 LYS CA 1 1
24 44817 1 1 51 LYS CB C -5.398 5.065 4.558 1.00 . A A . 51 LYS CB 1 1
24 44818 1 1 51 LYS CD C -5.791 6.960 6.167 1.00 . A A . 51 LYS CD 1 1
24 44819 1 1 51 LYS CE C -6.833 6.220 6.991 1.00 . A A . 51 LYS CE 1 1
24 44820 1 1 51 LYS CG C -4.765 6.008 5.571 1.00 . A A . 51 LYS CG 1 1
24 44821 1 1 51 LYS H H -6.015 2.998 3.084 1.00 . A A . 51 LYS H 1 1
24 44822 1 1 51 LYS HA H -3.633 4.644 3.417 1.00 . A A . 51 LYS HA 1 1
24 44823 1 1 51 LYS HB2 H -5.845 5.659 3.776 1.00 . A A . 51 LYS HB2 1 1
24 44824 1 1 51 LYS HB3 H -6.172 4.501 5.057 1.00 . A A . 51 LYS HB3 1 1
24 44825 1 1 51 LYS HD2 H -5.282 7.671 6.802 1.00 . A A . 51 LYS HD2 1 1
24 44826 1 1 51 LYS HD3 H -6.289 7.484 5.364 1.00 . A A . 51 LYS HD3 1 1
24 44827 1 1 51 LYS HE2 H -7.544 6.935 7.377 1.00 . A A . 51 LYS HE2 1 1
24 44828 1 1 51 LYS HE3 H -7.343 5.514 6.353 1.00 . A A . 51 LYS HE3 1 1
24 44829 1 1 51 LYS HG2 H -4.327 5.423 6.367 1.00 . A A . 51 LYS HG2 1 1
24 44830 1 1 51 LYS HG3 H -3.996 6.584 5.079 1.00 . A A . 51 LYS HG3 1 1
24 44831 1 1 51 LYS HZ1 H -6.955 4.993 8.677 1.00 . A A . 51 LYS HZ1 1 1
24 44832 1 1 51 LYS HZ2 H -5.723 6.149 8.759 1.00 . A A . 51 LYS HZ2 1 1
24 44833 1 1 51 LYS HZ3 H -5.537 4.783 7.779 1.00 . A A . 51 LYS HZ3 1 1
24 44834 1 1 51 LYS N N -5.077 3.244 2.943 1.00 . A A . 51 LYS N 1 1
24 44835 1 1 51 LYS NZ N -6.219 5.486 8.131 1.00 . A A . 51 LYS NZ 1 1
24 44836 1 1 51 LYS O O -2.614 3.449 5.402 1.00 . A A . 51 LYS O 1 1
24 44837 1 1 52 GLU C C -2.724 0.543 5.646 1.00 . A A . 52 GLU C 1 1
24 44838 1 1 52 GLU CA C -3.942 1.177 6.304 1.00 . A A . 52 GLU CA 1 1
24 44839 1 1 52 GLU CB C -4.998 0.108 6.574 1.00 . A A . 52 GLU CB 1 1
24 44840 1 1 52 GLU CD C -5.555 0.645 8.980 1.00 . A A . 52 GLU CD 1 1
24 44841 1 1 52 GLU CG C -5.016 -0.389 8.011 1.00 . A A . 52 GLU CG 1 1
24 44842 1 1 52 GLU H H -5.433 2.143 5.161 1.00 . A A . 52 GLU H 1 1
24 44843 1 1 52 GLU HA H -3.648 1.633 7.238 1.00 . A A . 52 GLU HA 1 1
24 44844 1 1 52 GLU HB2 H -5.971 0.518 6.343 1.00 . A A . 52 GLU HB2 1 1
24 44845 1 1 52 GLU HB3 H -4.809 -0.734 5.926 1.00 . A A . 52 GLU HB3 1 1
24 44846 1 1 52 GLU HG2 H -5.638 -1.271 8.065 1.00 . A A . 52 GLU HG2 1 1
24 44847 1 1 52 GLU HG3 H -4.007 -0.642 8.302 1.00 . A A . 52 GLU HG3 1 1
24 44848 1 1 52 GLU N N -4.497 2.211 5.446 1.00 . A A . 52 GLU N 1 1
24 44849 1 1 52 GLU O O -1.614 0.612 6.169 1.00 . A A . 52 GLU O 1 1
24 44850 1 1 52 GLU OE1 O -4.751 1.440 9.508 1.00 . A A . 52 GLU OE1 1 1
24 44851 1 1 52 GLU OE2 O -6.783 0.657 9.212 1.00 . A A . 52 GLU OE2 1 1
24 44852 1 1 53 VAL C C -0.760 0.367 3.434 1.00 . A A . 53 VAL C 1 1
24 44853 1 1 53 VAL CA C -1.867 -0.648 3.701 1.00 . A A . 53 VAL CA 1 1
24 44854 1 1 53 VAL CB C -2.384 -1.186 2.353 1.00 . A A . 53 VAL CB 1 1
24 44855 1 1 53 VAL CG1 C -1.258 -1.839 1.569 1.00 . A A . 53 VAL CG1 1 1
24 44856 1 1 53 VAL CG2 C -3.526 -2.166 2.572 1.00 . A A . 53 VAL CG2 1 1
24 44857 1 1 53 VAL H H -3.860 -0.110 4.141 1.00 . A A . 53 VAL H 1 1
24 44858 1 1 53 VAL HA H -1.457 -1.475 4.261 1.00 . A A . 53 VAL HA 1 1
24 44859 1 1 53 VAL HB H -2.760 -0.354 1.775 1.00 . A A . 53 VAL HB 1 1
24 44860 1 1 53 VAL HG11 H -0.478 -1.115 1.387 1.00 . A A . 53 VAL HG11 1 1
24 44861 1 1 53 VAL HG12 H -1.639 -2.203 0.627 1.00 . A A . 53 VAL HG12 1 1
24 44862 1 1 53 VAL HG13 H -0.857 -2.665 2.139 1.00 . A A . 53 VAL HG13 1 1
24 44863 1 1 53 VAL HG21 H -3.193 -2.970 3.210 1.00 . A A . 53 VAL HG21 1 1
24 44864 1 1 53 VAL HG22 H -3.842 -2.567 1.621 1.00 . A A . 53 VAL HG22 1 1
24 44865 1 1 53 VAL HG23 H -4.354 -1.654 3.041 1.00 . A A . 53 VAL HG23 1 1
24 44866 1 1 53 VAL N N -2.946 -0.061 4.484 1.00 . A A . 53 VAL N 1 1
24 44867 1 1 53 VAL O O 0.417 0.011 3.384 1.00 . A A . 53 VAL O 1 1
24 44868 1 1 54 LEU C C 0.952 2.603 4.093 1.00 . A A . 54 LEU C 1 1
24 44869 1 1 54 LEU CA C -0.169 2.700 3.065 1.00 . A A . 54 LEU CA 1 1
24 44870 1 1 54 LEU CB C -0.852 4.069 3.151 1.00 . A A . 54 LEU CB 1 1
24 44871 1 1 54 LEU CD1 C -0.867 6.415 2.265 1.00 . A A . 54 LEU CD1 1 1
24 44872 1 1 54 LEU CD2 C 0.926 5.701 3.855 1.00 . A A . 54 LEU CD2 1 1
24 44873 1 1 54 LEU CG C 0.011 5.261 2.723 1.00 . A A . 54 LEU CG 1 1
24 44874 1 1 54 LEU H H -2.099 1.851 3.282 1.00 . A A . 54 LEU H 1 1
24 44875 1 1 54 LEU HA H 0.253 2.579 2.079 1.00 . A A . 54 LEU HA 1 1
24 44876 1 1 54 LEU HB2 H -1.732 4.047 2.526 1.00 . A A . 54 LEU HB2 1 1
24 44877 1 1 54 LEU HB3 H -1.162 4.228 4.174 1.00 . A A . 54 LEU HB3 1 1
24 44878 1 1 54 LEU HD11 H -0.243 7.243 1.962 1.00 . A A . 54 LEU HD11 1 1
24 44879 1 1 54 LEU HD12 H -1.508 6.725 3.078 1.00 . A A . 54 LEU HD12 1 1
24 44880 1 1 54 LEU HD13 H -1.475 6.098 1.430 1.00 . A A . 54 LEU HD13 1 1
24 44881 1 1 54 LEU HD21 H 1.582 4.887 4.126 1.00 . A A . 54 LEU HD21 1 1
24 44882 1 1 54 LEU HD22 H 0.331 5.987 4.710 1.00 . A A . 54 LEU HD22 1 1
24 44883 1 1 54 LEU HD23 H 1.518 6.546 3.532 1.00 . A A . 54 LEU HD23 1 1
24 44884 1 1 54 LEU HG H 0.631 4.965 1.889 1.00 . A A . 54 LEU HG 1 1
24 44885 1 1 54 LEU N N -1.143 1.631 3.266 1.00 . A A . 54 LEU N 1 1
24 44886 1 1 54 LEU O O 2.080 2.228 3.762 1.00 . A A . 54 LEU O 1 1
24 44887 1 1 55 PHE C C 2.117 1.534 6.707 1.00 . A A . 55 PHE C 1 1
24 44888 1 1 55 PHE CA C 1.652 2.952 6.389 1.00 . A A . 55 PHE CA 1 1
24 44889 1 1 55 PHE CB C 1.116 3.634 7.655 1.00 . A A . 55 PHE CB 1 1
24 44890 1 1 55 PHE CD1 C -0.996 2.472 8.362 1.00 . A A . 55 PHE CD1 1 1
24 44891 1 1 55 PHE CD2 C 0.979 2.116 9.651 1.00 . A A . 55 PHE CD2 1 1
24 44892 1 1 55 PHE CE1 C -1.701 1.638 9.207 1.00 . A A . 55 PHE CE1 1 1
24 44893 1 1 55 PHE CE2 C 0.278 1.280 10.500 1.00 . A A . 55 PHE CE2 1 1
24 44894 1 1 55 PHE CG C 0.350 2.721 8.573 1.00 . A A . 55 PHE CG 1 1
24 44895 1 1 55 PHE CZ C -1.064 1.041 10.278 1.00 . A A . 55 PHE CZ 1 1
24 44896 1 1 55 PHE H H -0.281 3.199 5.555 1.00 . A A . 55 PHE H 1 1
24 44897 1 1 55 PHE HA H 2.497 3.516 6.022 1.00 . A A . 55 PHE HA 1 1
24 44898 1 1 55 PHE HB2 H 1.947 4.040 8.213 1.00 . A A . 55 PHE HB2 1 1
24 44899 1 1 55 PHE HB3 H 0.457 4.439 7.366 1.00 . A A . 55 PHE HB3 1 1
24 44900 1 1 55 PHE HD1 H -1.495 2.936 7.524 1.00 . A A . 55 PHE HD1 1 1
24 44901 1 1 55 PHE HD2 H 2.027 2.301 9.825 1.00 . A A . 55 PHE HD2 1 1
24 44902 1 1 55 PHE HE1 H -2.750 1.451 9.032 1.00 . A A . 55 PHE HE1 1 1
24 44903 1 1 55 PHE HE2 H 0.779 0.814 11.336 1.00 . A A . 55 PHE HE2 1 1
24 44904 1 1 55 PHE HZ H -1.613 0.388 10.939 1.00 . A A . 55 PHE HZ 1 1
24 44905 1 1 55 PHE N N 0.641 2.942 5.339 1.00 . A A . 55 PHE N 1 1
24 44906 1 1 55 PHE O O 3.274 1.319 7.062 1.00 . A A . 55 PHE O 1 1
24 44907 1 1 56 TYR C C 2.477 -1.484 6.116 1.00 . A A . 56 TYR C 1 1
24 44908 1 1 56 TYR CA C 1.473 -0.794 7.028 1.00 . A A . 56 TYR CA 1 1
24 44909 1 1 56 TYR CB C 0.181 -1.606 7.095 1.00 . A A . 56 TYR CB 1 1
24 44910 1 1 56 TYR CD1 C 0.757 -2.240 9.471 1.00 . A A . 56 TYR CD1 1 1
24 44911 1 1 56 TYR CD2 C -1.547 -2.099 8.870 1.00 . A A . 56 TYR CD2 1 1
24 44912 1 1 56 TYR CE1 C 0.407 -2.589 10.760 1.00 . A A . 56 TYR CE1 1 1
24 44913 1 1 56 TYR CE2 C -1.906 -2.449 10.158 1.00 . A A . 56 TYR CE2 1 1
24 44914 1 1 56 TYR CG C -0.212 -1.989 8.505 1.00 . A A . 56 TYR CG 1 1
24 44915 1 1 56 TYR CZ C -0.927 -2.695 11.098 1.00 . A A . 56 TYR CZ 1 1
24 44916 1 1 56 TYR H H 0.319 0.795 6.237 1.00 . A A . 56 TYR H 1 1
24 44917 1 1 56 TYR HA H 1.894 -0.744 8.017 1.00 . A A . 56 TYR HA 1 1
24 44918 1 1 56 TYR HB2 H -0.624 -1.026 6.670 1.00 . A A . 56 TYR HB2 1 1
24 44919 1 1 56 TYR HB3 H 0.304 -2.515 6.525 1.00 . A A . 56 TYR HB3 1 1
24 44920 1 1 56 TYR HD1 H 1.802 -2.150 9.203 1.00 . A A . 56 TYR HD1 1 1
24 44921 1 1 56 TYR HD2 H -2.310 -1.906 8.132 1.00 . A A . 56 TYR HD2 1 1
24 44922 1 1 56 TYR HE1 H 1.175 -2.782 11.494 1.00 . A A . 56 TYR HE1 1 1
24 44923 1 1 56 TYR HE2 H -2.951 -2.530 10.422 1.00 . A A . 56 TYR HE2 1 1
24 44924 1 1 56 TYR HH H -1.977 -3.705 12.352 1.00 . A A . 56 TYR HH 1 1
24 44925 1 1 56 TYR N N 1.202 0.573 6.595 1.00 . A A . 56 TYR N 1 1
24 44926 1 1 56 TYR O O 3.564 -1.859 6.555 1.00 . A A . 56 TYR O 1 1
24 44927 1 1 56 TYR OH O -1.282 -3.045 12.380 1.00 . A A . 56 TYR OH 1 1
24 44928 1 1 57 LEU C C 4.320 -1.415 3.808 1.00 . A A . 57 LEU C 1 1
24 44929 1 1 57 LEU CA C 3.038 -2.235 3.882 1.00 . A A . 57 LEU CA 1 1
24 44930 1 1 57 LEU CB C 2.388 -2.337 2.498 1.00 . A A . 57 LEU CB 1 1
24 44931 1 1 57 LEU CD1 C 4.064 -4.118 1.899 1.00 . A A . 57 LEU CD1 1 1
24 44932 1 1 57 LEU CD2 C 2.452 -3.295 0.180 1.00 . A A . 57 LEU CD2 1 1
24 44933 1 1 57 LEU CG C 3.284 -2.912 1.393 1.00 . A A . 57 LEU CG 1 1
24 44934 1 1 57 LEU H H 1.228 -1.368 4.557 1.00 . A A . 57 LEU H 1 1
24 44935 1 1 57 LEU HA H 3.286 -3.229 4.225 1.00 . A A . 57 LEU HA 1 1
24 44936 1 1 57 LEU HB2 H 1.512 -2.964 2.583 1.00 . A A . 57 LEU HB2 1 1
24 44937 1 1 57 LEU HB3 H 2.073 -1.348 2.199 1.00 . A A . 57 LEU HB3 1 1
24 44938 1 1 57 LEU HD11 H 3.374 -4.869 2.255 1.00 . A A . 57 LEU HD11 1 1
24 44939 1 1 57 LEU HD12 H 4.712 -3.813 2.707 1.00 . A A . 57 LEU HD12 1 1
24 44940 1 1 57 LEU HD13 H 4.658 -4.526 1.094 1.00 . A A . 57 LEU HD13 1 1
24 44941 1 1 57 LEU HD21 H 3.105 -3.646 -0.606 1.00 . A A . 57 LEU HD21 1 1
24 44942 1 1 57 LEU HD22 H 1.900 -2.435 -0.167 1.00 . A A . 57 LEU HD22 1 1
24 44943 1 1 57 LEU HD23 H 1.762 -4.082 0.451 1.00 . A A . 57 LEU HD23 1 1
24 44944 1 1 57 LEU HG H 3.995 -2.159 1.086 1.00 . A A . 57 LEU HG 1 1
24 44945 1 1 57 LEU N N 2.120 -1.651 4.848 1.00 . A A . 57 LEU N 1 1
24 44946 1 1 57 LEU O O 5.385 -1.940 3.489 1.00 . A A . 57 LEU O 1 1
24 44947 1 1 58 GLY C C 6.280 0.101 5.484 1.00 . A A . 58 GLY C 1 1
24 44948 1 1 58 GLY CA C 5.409 0.665 4.379 1.00 . A A . 58 GLY CA 1 1
24 44949 1 1 58 GLY H H 3.331 0.262 4.289 1.00 . A A . 58 GLY H 1 1
24 44950 1 1 58 GLY HA2 H 5.984 0.699 3.464 1.00 . A A . 58 GLY HA2 1 1
24 44951 1 1 58 GLY HA3 H 5.112 1.669 4.644 1.00 . A A . 58 GLY HA3 1 1
24 44952 1 1 58 GLY N N 4.219 -0.135 4.154 1.00 . A A . 58 GLY N 1 1
24 44953 1 1 58 GLY O O 7.490 -0.037 5.314 1.00 . A A . 58 GLY O 1 1
24 44954 1 1 59 GLN C C 7.075 -2.154 7.224 1.00 . A A . 59 GLN C 1 1
24 44955 1 1 59 GLN CA C 6.388 -0.883 7.710 1.00 . A A . 59 GLN CA 1 1
24 44956 1 1 59 GLN CB C 5.441 -1.227 8.864 1.00 . A A . 59 GLN CB 1 1
24 44957 1 1 59 GLN CD C 5.307 1.201 9.565 1.00 . A A . 59 GLN CD 1 1
24 44958 1 1 59 GLN CG C 4.541 -0.082 9.298 1.00 . A A . 59 GLN CG 1 1
24 44959 1 1 59 GLN H H 4.704 -0.076 6.706 1.00 . A A . 59 GLN H 1 1
24 44960 1 1 59 GLN HA H 7.139 -0.191 8.062 1.00 . A A . 59 GLN HA 1 1
24 44961 1 1 59 GLN HB2 H 4.812 -2.052 8.563 1.00 . A A . 59 GLN HB2 1 1
24 44962 1 1 59 GLN HB3 H 6.031 -1.532 9.716 1.00 . A A . 59 GLN HB3 1 1
24 44963 1 1 59 GLN HE21 H 3.734 2.285 9.013 1.00 . A A . 59 GLN HE21 1 1
24 44964 1 1 59 GLN HE22 H 5.129 3.180 9.500 1.00 . A A . 59 GLN HE22 1 1
24 44965 1 1 59 GLN HG2 H 3.814 0.102 8.522 1.00 . A A . 59 GLN HG2 1 1
24 44966 1 1 59 GLN HG3 H 4.030 -0.370 10.205 1.00 . A A . 59 GLN HG3 1 1
24 44967 1 1 59 GLN N N 5.665 -0.244 6.614 1.00 . A A . 59 GLN N 1 1
24 44968 1 1 59 GLN NE2 N 4.658 2.337 9.336 1.00 . A A . 59 GLN NE2 1 1
24 44969 1 1 59 GLN O O 8.247 -2.390 7.518 1.00 . A A . 59 GLN O 1 1
24 44970 1 1 59 GLN OE1 O 6.469 1.172 9.973 1.00 . A A . 59 GLN OE1 1 1
24 44971 1 1 60 TYR C C 8.136 -4.142 5.292 1.00 . A A . 60 TYR C 1 1
24 44972 1 1 60 TYR CA C 6.819 -4.275 6.053 1.00 . A A . 60 TYR CA 1 1
24 44973 1 1 60 TYR CB C 5.772 -4.969 5.178 1.00 . A A . 60 TYR CB 1 1
24 44974 1 1 60 TYR CD1 C 6.451 -7.340 5.680 1.00 . A A . 60 TYR CD1 1 1
24 44975 1 1 60 TYR CD2 C 6.278 -6.682 3.396 1.00 . A A . 60 TYR CD2 1 1
24 44976 1 1 60 TYR CE1 C 6.823 -8.609 5.291 1.00 . A A . 60 TYR CE1 1 1
24 44977 1 1 60 TYR CE2 C 6.648 -7.952 2.998 1.00 . A A . 60 TYR CE2 1 1
24 44978 1 1 60 TYR CG C 6.175 -6.356 4.741 1.00 . A A . 60 TYR CG 1 1
24 44979 1 1 60 TYR CZ C 6.920 -8.912 3.951 1.00 . A A . 60 TYR CZ 1 1
24 44980 1 1 60 TYR H H 5.409 -2.714 6.268 1.00 . A A . 60 TYR H 1 1
24 44981 1 1 60 TYR HA H 6.989 -4.878 6.933 1.00 . A A . 60 TYR HA 1 1
24 44982 1 1 60 TYR HB2 H 4.850 -5.057 5.731 1.00 . A A . 60 TYR HB2 1 1
24 44983 1 1 60 TYR HB3 H 5.602 -4.376 4.290 1.00 . A A . 60 TYR HB3 1 1
24 44984 1 1 60 TYR HD1 H 6.374 -7.100 6.730 1.00 . A A . 60 TYR HD1 1 1
24 44985 1 1 60 TYR HD2 H 6.061 -5.926 2.654 1.00 . A A . 60 TYR HD2 1 1
24 44986 1 1 60 TYR HE1 H 7.033 -9.359 6.037 1.00 . A A . 60 TYR HE1 1 1
24 44987 1 1 60 TYR HE2 H 6.724 -8.187 1.949 1.00 . A A . 60 TYR HE2 1 1
24 44988 1 1 60 TYR HH H 6.814 -10.826 4.082 1.00 . A A . 60 TYR HH 1 1
24 44989 1 1 60 TYR N N 6.326 -2.978 6.498 1.00 . A A . 60 TYR N 1 1
24 44990 1 1 60 TYR O O 9.114 -4.815 5.617 1.00 . A A . 60 TYR O 1 1
24 44991 1 1 60 TYR OH O 7.291 -10.177 3.560 1.00 . A A . 60 TYR OH 1 1
24 44992 1 1 61 ILE C C 10.508 -2.522 4.265 1.00 . A A . 61 ILE C 1 1
24 44993 1 1 61 ILE CA C 9.357 -3.112 3.458 1.00 . A A . 61 ILE CA 1 1
24 44994 1 1 61 ILE CB C 9.101 -2.234 2.218 1.00 . A A . 61 ILE CB 1 1
24 44995 1 1 61 ILE CD1 C 7.829 -0.215 1.346 1.00 . A A . 61 ILE CD1 1 1
24 44996 1 1 61 ILE CG1 C 8.118 -1.107 2.534 1.00 . A A . 61 ILE CG1 1 1
24 44997 1 1 61 ILE CG2 C 8.591 -3.087 1.071 1.00 . A A . 61 ILE CG2 1 1
24 44998 1 1 61 ILE H H 7.355 -2.764 4.068 1.00 . A A . 61 ILE H 1 1
24 44999 1 1 61 ILE HA H 9.652 -4.090 3.110 1.00 . A A . 61 ILE HA 1 1
24 45000 1 1 61 ILE HB H 10.042 -1.801 1.917 1.00 . A A . 61 ILE HB 1 1
24 45001 1 1 61 ILE HD11 H 7.057 0.492 1.603 1.00 . A A . 61 ILE HD11 1 1
24 45002 1 1 61 ILE HD12 H 7.502 -0.821 0.511 1.00 . A A . 61 ILE HD12 1 1
24 45003 1 1 61 ILE HD13 H 8.728 0.317 1.070 1.00 . A A . 61 ILE HD13 1 1
24 45004 1 1 61 ILE HG12 H 7.184 -1.536 2.863 1.00 . A A . 61 ILE HG12 1 1
24 45005 1 1 61 ILE HG13 H 8.524 -0.490 3.321 1.00 . A A . 61 ILE HG13 1 1
24 45006 1 1 61 ILE HG21 H 8.454 -2.467 0.196 1.00 . A A . 61 ILE HG21 1 1
24 45007 1 1 61 ILE HG22 H 7.650 -3.537 1.346 1.00 . A A . 61 ILE HG22 1 1
24 45008 1 1 61 ILE HG23 H 9.311 -3.861 0.852 1.00 . A A . 61 ILE HG23 1 1
24 45009 1 1 61 ILE N N 8.158 -3.283 4.275 1.00 . A A . 61 ILE N 1 1
24 45010 1 1 61 ILE O O 11.623 -3.042 4.235 1.00 . A A . 61 ILE O 1 1
24 45011 1 1 62 MET C C 11.817 -1.897 6.822 1.00 . A A . 62 MET C 1 1
24 45012 1 1 62 MET CA C 11.230 -0.850 5.881 1.00 . A A . 62 MET CA 1 1
24 45013 1 1 62 MET CB C 10.611 0.288 6.694 1.00 . A A . 62 MET CB 1 1
24 45014 1 1 62 MET CE C 8.706 3.808 5.517 1.00 . A A . 62 MET CE 1 1
24 45015 1 1 62 MET CG C 10.032 1.397 5.834 1.00 . A A . 62 MET CG 1 1
24 45016 1 1 62 MET H H 9.335 -1.053 4.950 1.00 . A A . 62 MET H 1 1
24 45017 1 1 62 MET HA H 12.021 -0.453 5.266 1.00 . A A . 62 MET HA 1 1
24 45018 1 1 62 MET HB2 H 9.819 -0.113 7.309 1.00 . A A . 62 MET HB2 1 1
24 45019 1 1 62 MET HB3 H 11.372 0.715 7.332 1.00 . A A . 62 MET HB3 1 1
24 45020 1 1 62 MET HE1 H 7.996 3.277 4.899 1.00 . A A . 62 MET HE1 1 1
24 45021 1 1 62 MET HE2 H 9.537 4.134 4.909 1.00 . A A . 62 MET HE2 1 1
24 45022 1 1 62 MET HE3 H 8.224 4.668 5.959 1.00 . A A . 62 MET HE3 1 1
24 45023 1 1 62 MET HG2 H 10.821 1.810 5.225 1.00 . A A . 62 MET HG2 1 1
24 45024 1 1 62 MET HG3 H 9.269 0.975 5.198 1.00 . A A . 62 MET HG3 1 1
24 45025 1 1 62 MET N N 10.231 -1.448 4.998 1.00 . A A . 62 MET N 1 1
24 45026 1 1 62 MET O O 12.931 -1.746 7.319 1.00 . A A . 62 MET O 1 1
24 45027 1 1 62 MET SD S 9.301 2.725 6.811 1.00 . A A . 62 MET SD 1 1
24 45028 1 1 63 THR C C 11.838 -5.301 7.013 1.00 . A A . 63 THR C 1 1
24 45029 1 1 63 THR CA C 11.528 -4.076 7.870 1.00 . A A . 63 THR CA 1 1
24 45030 1 1 63 THR CB C 10.492 -4.461 8.942 1.00 . A A . 63 THR CB 1 1
24 45031 1 1 63 THR CG2 C 10.220 -3.294 9.877 1.00 . A A . 63 THR CG2 1 1
24 45032 1 1 63 THR H H 10.165 -3.010 6.650 1.00 . A A . 63 THR H 1 1
24 45033 1 1 63 THR HA H 12.433 -3.762 8.371 1.00 . A A . 63 THR HA 1 1
24 45034 1 1 63 THR HB H 10.885 -5.284 9.523 1.00 . A A . 63 THR HB 1 1
24 45035 1 1 63 THR HG1 H 8.572 -4.912 8.976 1.00 . A A . 63 THR HG1 1 1
24 45036 1 1 63 THR HG21 H 11.138 -3.004 10.368 1.00 . A A . 63 THR HG21 1 1
24 45037 1 1 63 THR HG22 H 9.493 -3.589 10.620 1.00 . A A . 63 THR HG22 1 1
24 45038 1 1 63 THR HG23 H 9.836 -2.459 9.310 1.00 . A A . 63 THR HG23 1 1
24 45039 1 1 63 THR N N 11.059 -2.965 7.050 1.00 . A A . 63 THR N 1 1
24 45040 1 1 63 THR O O 11.677 -5.274 5.794 1.00 . A A . 63 THR O 1 1
24 45041 1 1 63 THR OG1 O 9.269 -4.872 8.318 1.00 . A A . 63 THR OG1 1 1
24 45042 1 1 64 LYS C C 13.631 -7.437 5.897 1.00 . A A . 64 LYS C 1 1
24 45043 1 1 64 LYS CA C 12.571 -7.631 6.977 1.00 . A A . 64 LYS CA 1 1
24 45044 1 1 64 LYS CB C 11.296 -8.215 6.362 1.00 . A A . 64 LYS CB 1 1
24 45045 1 1 64 LYS CD C 10.684 -9.675 8.322 1.00 . A A . 64 LYS CD 1 1
24 45046 1 1 64 LYS CE C 10.893 -10.985 7.580 1.00 . A A . 64 LYS CE 1 1
24 45047 1 1 64 LYS CG C 10.226 -8.565 7.387 1.00 . A A . 64 LYS CG 1 1
24 45048 1 1 64 LYS H H 12.403 -6.324 8.635 1.00 . A A . 64 LYS H 1 1
24 45049 1 1 64 LYS HA H 12.952 -8.322 7.711 1.00 . A A . 64 LYS HA 1 1
24 45050 1 1 64 LYS HB2 H 10.881 -7.495 5.672 1.00 . A A . 64 LYS HB2 1 1
24 45051 1 1 64 LYS HB3 H 11.551 -9.114 5.820 1.00 . A A . 64 LYS HB3 1 1
24 45052 1 1 64 LYS HD2 H 11.615 -9.381 8.784 1.00 . A A . 64 LYS HD2 1 1
24 45053 1 1 64 LYS HD3 H 9.932 -9.821 9.085 1.00 . A A . 64 LYS HD3 1 1
24 45054 1 1 64 LYS HE2 H 9.958 -11.281 7.128 1.00 . A A . 64 LYS HE2 1 1
24 45055 1 1 64 LYS HE3 H 11.632 -10.831 6.807 1.00 . A A . 64 LYS HE3 1 1
24 45056 1 1 64 LYS HG2 H 10.000 -7.686 7.972 1.00 . A A . 64 LYS HG2 1 1
24 45057 1 1 64 LYS HG3 H 9.337 -8.891 6.866 1.00 . A A . 64 LYS HG3 1 1
24 45058 1 1 64 LYS HZ1 H 11.504 -12.948 7.947 1.00 . A A . 64 LYS HZ1 1 1
24 45059 1 1 64 LYS HZ2 H 10.650 -12.246 9.227 1.00 . A A . 64 LYS HZ2 1 1
24 45060 1 1 64 LYS HZ3 H 12.255 -11.799 8.938 1.00 . A A . 64 LYS HZ3 1 1
24 45061 1 1 64 LYS N N 12.277 -6.376 7.665 1.00 . A A . 64 LYS N 1 1
24 45062 1 1 64 LYS NZ N 11.358 -12.071 8.486 1.00 . A A . 64 LYS NZ 1 1
24 45063 1 1 64 LYS O O 13.828 -8.303 5.044 1.00 . A A . 64 LYS O 1 1
24 45064 1 1 65 ARG C C 14.926 -6.050 3.573 1.00 . A A . 65 ARG C 1 1
24 45065 1 1 65 ARG CA C 15.408 -6.012 5.024 1.00 . A A . 65 ARG CA 1 1
24 45066 1 1 65 ARG CB C 16.554 -7.006 5.228 1.00 . A A . 65 ARG CB 1 1
24 45067 1 1 65 ARG CD C 18.977 -7.568 4.863 1.00 . A A . 65 ARG CD 1 1
24 45068 1 1 65 ARG CG C 17.863 -6.571 4.587 1.00 . A A . 65 ARG CG 1 1
24 45069 1 1 65 ARG CZ C 21.401 -7.768 4.489 1.00 . A A . 65 ARG CZ 1 1
24 45070 1 1 65 ARG H H 14.094 -5.647 6.644 1.00 . A A . 65 ARG H 1 1
24 45071 1 1 65 ARG HA H 15.766 -5.017 5.243 1.00 . A A . 65 ARG HA 1 1
24 45072 1 1 65 ARG HB2 H 16.723 -7.130 6.287 1.00 . A A . 65 ARG HB2 1 1
24 45073 1 1 65 ARG HB3 H 16.270 -7.957 4.804 1.00 . A A . 65 ARG HB3 1 1
24 45074 1 1 65 ARG HD2 H 19.105 -7.658 5.932 1.00 . A A . 65 ARG HD2 1 1
24 45075 1 1 65 ARG HD3 H 18.697 -8.526 4.453 1.00 . A A . 65 ARG HD3 1 1
24 45076 1 1 65 ARG HE H 20.232 -6.371 3.676 1.00 . A A . 65 ARG HE 1 1
24 45077 1 1 65 ARG HG2 H 17.721 -6.494 3.518 1.00 . A A . 65 ARG HG2 1 1
24 45078 1 1 65 ARG HG3 H 18.147 -5.610 4.986 1.00 . A A . 65 ARG HG3 1 1
24 45079 1 1 65 ARG HH11 H 20.616 -9.164 5.724 1.00 . A A . 65 ARG HH11 1 1
24 45080 1 1 65 ARG HH12 H 22.322 -9.289 5.450 1.00 . A A . 65 ARG HH12 1 1
24 45081 1 1 65 ARG HH21 H 22.477 -6.530 3.309 1.00 . A A . 65 ARG HH21 1 1
24 45082 1 1 65 ARG HH22 H 23.379 -7.794 4.078 1.00 . A A . 65 ARG HH22 1 1
24 45083 1 1 65 ARG N N 14.317 -6.303 5.952 1.00 . A A . 65 ARG N 1 1
24 45084 1 1 65 ARG NE N 20.245 -7.151 4.270 1.00 . A A . 65 ARG NE 1 1
24 45085 1 1 65 ARG NH1 N 21.452 -8.828 5.286 1.00 . A A . 65 ARG NH1 1 1
24 45086 1 1 65 ARG NH2 N 22.510 -7.328 3.912 1.00 . A A . 65 ARG NH2 1 1
24 45087 1 1 65 ARG O O 15.725 -6.194 2.649 1.00 . A A . 65 ARG O 1 1
24 45088 1 1 66 LEU C C 12.904 -4.248 1.692 1.00 . A A . 66 LEU C 1 1
24 45089 1 1 66 LEU CA C 13.066 -5.725 2.036 1.00 . A A . 66 LEU CA 1 1
24 45090 1 1 66 LEU CB C 11.714 -6.433 1.913 1.00 . A A . 66 LEU CB 1 1
24 45091 1 1 66 LEU CD1 C 12.613 -8.010 0.176 1.00 . A A . 66 LEU CD1 1 1
24 45092 1 1 66 LEU CD2 C 12.319 -8.795 2.532 1.00 . A A . 66 LEU CD2 1 1
24 45093 1 1 66 LEU CG C 11.773 -7.890 1.438 1.00 . A A . 66 LEU CG 1 1
24 45094 1 1 66 LEU H H 13.020 -5.856 4.150 1.00 . A A . 66 LEU H 1 1
24 45095 1 1 66 LEU HA H 13.759 -6.169 1.337 1.00 . A A . 66 LEU HA 1 1
24 45096 1 1 66 LEU HB2 H 11.233 -6.412 2.879 1.00 . A A . 66 LEU HB2 1 1
24 45097 1 1 66 LEU HB3 H 11.104 -5.875 1.216 1.00 . A A . 66 LEU HB3 1 1
24 45098 1 1 66 LEU HD11 H 13.620 -7.674 0.381 1.00 . A A . 66 LEU HD11 1 1
24 45099 1 1 66 LEU HD12 H 12.182 -7.399 -0.602 1.00 . A A . 66 LEU HD12 1 1
24 45100 1 1 66 LEU HD13 H 12.636 -9.041 -0.145 1.00 . A A . 66 LEU HD13 1 1
24 45101 1 1 66 LEU HD21 H 12.296 -9.821 2.192 1.00 . A A . 66 LEU HD21 1 1
24 45102 1 1 66 LEU HD22 H 11.709 -8.695 3.419 1.00 . A A . 66 LEU HD22 1 1
24 45103 1 1 66 LEU HD23 H 13.336 -8.512 2.761 1.00 . A A . 66 LEU HD23 1 1
24 45104 1 1 66 LEU HG H 10.774 -8.222 1.204 1.00 . A A . 66 LEU HG 1 1
24 45105 1 1 66 LEU N N 13.620 -5.888 3.377 1.00 . A A . 66 LEU N 1 1
24 45106 1 1 66 LEU O O 11.787 -3.734 1.632 1.00 . A A . 66 LEU O 1 1
24 45107 1 1 67 TYR C C 15.435 -1.633 0.933 1.00 . A A . 67 TYR C 1 1
24 45108 1 1 67 TYR CA C 14.015 -2.142 1.178 1.00 . A A . 67 TYR CA 1 1
24 45109 1 1 67 TYR CB C 13.364 -1.370 2.330 1.00 . A A . 67 TYR CB 1 1
24 45110 1 1 67 TYR CD1 C 14.588 -2.094 4.418 1.00 . A A . 67 TYR CD1 1 1
24 45111 1 1 67 TYR CD2 C 14.885 0.144 3.656 1.00 . A A . 67 TYR CD2 1 1
24 45112 1 1 67 TYR CE1 C 15.442 -1.851 5.478 1.00 . A A . 67 TYR CE1 1 1
24 45113 1 1 67 TYR CE2 C 15.740 0.395 4.711 1.00 . A A . 67 TYR CE2 1 1
24 45114 1 1 67 TYR CG C 14.296 -1.102 3.491 1.00 . A A . 67 TYR CG 1 1
24 45115 1 1 67 TYR CZ C 16.016 -0.605 5.619 1.00 . A A . 67 TYR CZ 1 1
24 45116 1 1 67 TYR H H 14.886 -4.041 1.515 1.00 . A A . 67 TYR H 1 1
24 45117 1 1 67 TYR HA H 13.433 -1.990 0.281 1.00 . A A . 67 TYR HA 1 1
24 45118 1 1 67 TYR HB2 H 13.005 -0.422 1.961 1.00 . A A . 67 TYR HB2 1 1
24 45119 1 1 67 TYR HB3 H 12.528 -1.942 2.705 1.00 . A A . 67 TYR HB3 1 1
24 45120 1 1 67 TYR HD1 H 14.138 -3.069 4.303 1.00 . A A . 67 TYR HD1 1 1
24 45121 1 1 67 TYR HD2 H 14.666 0.925 2.943 1.00 . A A . 67 TYR HD2 1 1
24 45122 1 1 67 TYR HE1 H 15.657 -2.635 6.188 1.00 . A A . 67 TYR HE1 1 1
24 45123 1 1 67 TYR HE2 H 16.186 1.372 4.820 1.00 . A A . 67 TYR HE2 1 1
24 45124 1 1 67 TYR HH H 16.648 0.489 7.068 1.00 . A A . 67 TYR HH 1 1
24 45125 1 1 67 TYR N N 14.028 -3.570 1.472 1.00 . A A . 67 TYR N 1 1
24 45126 1 1 67 TYR O O 16.382 -2.070 1.585 1.00 . A A . 67 TYR O 1 1
24 45127 1 1 67 TYR OH O 16.866 -0.358 6.672 1.00 . A A . 67 TYR OH 1 1
24 45128 1 1 68 ASP C C 17.446 0.596 0.873 1.00 . A A . 68 ASP C 1 1
24 45129 1 1 68 ASP CA C 16.870 -0.131 -0.335 1.00 . A A . 68 ASP CA 1 1
24 45130 1 1 68 ASP CB C 16.743 0.840 -1.511 1.00 . A A . 68 ASP CB 1 1
24 45131 1 1 68 ASP CG C 18.084 1.381 -1.965 1.00 . A A . 68 ASP CG 1 1
24 45132 1 1 68 ASP H H 14.779 -0.410 -0.504 1.00 . A A . 68 ASP H 1 1
24 45133 1 1 68 ASP HA H 17.535 -0.938 -0.614 1.00 . A A . 68 ASP HA 1 1
24 45134 1 1 68 ASP HB2 H 16.278 0.332 -2.343 1.00 . A A . 68 ASP HB2 1 1
24 45135 1 1 68 ASP HB3 H 16.125 1.674 -1.212 1.00 . A A . 68 ASP HB3 1 1
24 45136 1 1 68 ASP N N 15.570 -0.711 -0.014 1.00 . A A . 68 ASP N 1 1
24 45137 1 1 68 ASP O O 16.752 1.370 1.531 1.00 . A A . 68 ASP O 1 1
24 45138 1 1 68 ASP OD1 O 19.100 0.675 -1.787 1.00 . A A . 68 ASP OD1 1 1
24 45139 1 1 68 ASP OD2 O 18.117 2.506 -2.503 1.00 . A A . 68 ASP OD2 1 1
24 45140 1 1 69 GLU C C 19.871 2.365 1.954 1.00 . A A . 69 GLU C 1 1
24 45141 1 1 69 GLU CA C 19.378 0.964 2.302 1.00 . A A . 69 GLU CA 1 1
24 45142 1 1 69 GLU CB C 20.548 0.096 2.770 1.00 . A A . 69 GLU CB 1 1
24 45143 1 1 69 GLU CD C 22.725 -1.036 2.170 1.00 . A A . 69 GLU CD 1 1
24 45144 1 1 69 GLU CG C 21.582 -0.167 1.686 1.00 . A A . 69 GLU CG 1 1
24 45145 1 1 69 GLU H H 19.222 -0.274 0.592 1.00 . A A . 69 GLU H 1 1
24 45146 1 1 69 GLU HA H 18.654 1.037 3.100 1.00 . A A . 69 GLU HA 1 1
24 45147 1 1 69 GLU HB2 H 21.041 0.589 3.594 1.00 . A A . 69 GLU HB2 1 1
24 45148 1 1 69 GLU HB3 H 20.163 -0.855 3.108 1.00 . A A . 69 GLU HB3 1 1
24 45149 1 1 69 GLU HG2 H 21.098 -0.665 0.857 1.00 . A A . 69 GLU HG2 1 1
24 45150 1 1 69 GLU HG3 H 21.983 0.777 1.353 1.00 . A A . 69 GLU HG3 1 1
24 45151 1 1 69 GLU N N 18.718 0.344 1.159 1.00 . A A . 69 GLU N 1 1
24 45152 1 1 69 GLU O O 20.902 2.811 2.458 1.00 . A A . 69 GLU O 1 1
24 45153 1 1 69 GLU OE1 O 22.621 -2.275 2.052 1.00 . A A . 69 GLU OE1 1 1
24 45154 1 1 69 GLU OE2 O 23.726 -0.478 2.667 1.00 . A A . 69 GLU OE2 1 1
24 45155 1 1 70 LYS C C 18.437 5.422 1.124 1.00 . A A . 70 LYS C 1 1
24 45156 1 1 70 LYS CA C 19.496 4.410 0.691 1.00 . A A . 70 LYS CA 1 1
24 45157 1 1 70 LYS CB C 19.698 4.476 -0.824 1.00 . A A . 70 LYS CB 1 1
24 45158 1 1 70 LYS CD C 21.030 3.727 -2.822 1.00 . A A . 70 LYS CD 1 1
24 45159 1 1 70 LYS CE C 22.172 2.850 -3.311 1.00 . A A . 70 LYS CE 1 1
24 45160 1 1 70 LYS CG C 20.826 3.586 -1.322 1.00 . A A . 70 LYS CG 1 1
24 45161 1 1 70 LYS H H 18.316 2.650 0.723 1.00 . A A . 70 LYS H 1 1
24 45162 1 1 70 LYS HA H 20.427 4.656 1.178 1.00 . A A . 70 LYS HA 1 1
24 45163 1 1 70 LYS HB2 H 18.785 4.172 -1.311 1.00 . A A . 70 LYS HB2 1 1
24 45164 1 1 70 LYS HB3 H 19.923 5.496 -1.101 1.00 . A A . 70 LYS HB3 1 1
24 45165 1 1 70 LYS HD2 H 20.121 3.434 -3.328 1.00 . A A . 70 LYS HD2 1 1
24 45166 1 1 70 LYS HD3 H 21.255 4.757 -3.050 1.00 . A A . 70 LYS HD3 1 1
24 45167 1 1 70 LYS HE2 H 23.073 3.130 -2.786 1.00 . A A . 70 LYS HE2 1 1
24 45168 1 1 70 LYS HE3 H 21.935 1.818 -3.096 1.00 . A A . 70 LYS HE3 1 1
24 45169 1 1 70 LYS HG2 H 21.739 3.862 -0.816 1.00 . A A . 70 LYS HG2 1 1
24 45170 1 1 70 LYS HG3 H 20.585 2.558 -1.096 1.00 . A A . 70 LYS HG3 1 1
24 45171 1 1 70 LYS HZ1 H 23.181 2.385 -5.080 1.00 . A A . 70 LYS HZ1 1 1
24 45172 1 1 70 LYS HZ2 H 22.637 3.985 -5.002 1.00 . A A . 70 LYS HZ2 1 1
24 45173 1 1 70 LYS HZ3 H 21.540 2.733 -5.299 1.00 . A A . 70 LYS HZ3 1 1
24 45174 1 1 70 LYS N N 19.128 3.057 1.095 1.00 . A A . 70 LYS N 1 1
24 45175 1 1 70 LYS NZ N 22.398 2.998 -4.775 1.00 . A A . 70 LYS NZ 1 1
24 45176 1 1 70 LYS O O 18.702 6.287 1.959 1.00 . A A . 70 LYS O 1 1
24 45177 1 1 71 GLN C C 14.859 5.519 1.143 1.00 . A A . 71 GLN C 1 1
24 45178 1 1 71 GLN CA C 16.165 6.252 0.854 1.00 . A A . 71 GLN CA 1 1
24 45179 1 1 71 GLN CB C 15.972 7.235 -0.303 1.00 . A A . 71 GLN CB 1 1
24 45180 1 1 71 GLN CD C 17.566 9.069 0.411 1.00 . A A . 71 GLN CD 1 1
24 45181 1 1 71 GLN CG C 17.219 8.035 -0.645 1.00 . A A . 71 GLN CG 1 1
24 45182 1 1 71 GLN H H 17.083 4.593 -0.095 1.00 . A A . 71 GLN H 1 1
24 45183 1 1 71 GLN HA H 16.452 6.801 1.736 1.00 . A A . 71 GLN HA 1 1
24 45184 1 1 71 GLN HB2 H 15.674 6.683 -1.181 1.00 . A A . 71 GLN HB2 1 1
24 45185 1 1 71 GLN HB3 H 15.186 7.929 -0.041 1.00 . A A . 71 GLN HB3 1 1
24 45186 1 1 71 GLN HE21 H 18.390 10.235 -0.973 1.00 . A A . 71 GLN HE21 1 1
24 45187 1 1 71 GLN HE22 H 18.427 10.847 0.643 1.00 . A A . 71 GLN HE22 1 1
24 45188 1 1 71 GLN HG2 H 18.052 7.353 -0.744 1.00 . A A . 71 GLN HG2 1 1
24 45189 1 1 71 GLN HG3 H 17.059 8.542 -1.584 1.00 . A A . 71 GLN HG3 1 1
24 45190 1 1 71 GLN N N 17.243 5.314 0.550 1.00 . A A . 71 GLN N 1 1
24 45191 1 1 71 GLN NE2 N 18.191 10.160 -0.017 1.00 . A A . 71 GLN NE2 1 1
24 45192 1 1 71 GLN O O 13.795 6.133 1.214 1.00 . A A . 71 GLN O 1 1
24 45193 1 1 71 GLN OE1 O 17.277 8.891 1.593 1.00 . A A . 71 GLN OE1 1 1
24 45194 1 1 72 GLN C C 12.592 3.638 0.892 1.00 . A A . 72 GLN C 1 1
24 45195 1 1 72 GLN CA C 13.820 3.400 1.772 1.00 . A A . 72 GLN CA 1 1
24 45196 1 1 72 GLN CB C 13.475 3.711 3.232 1.00 . A A . 72 GLN CB 1 1
24 45197 1 1 72 GLN CD C 15.595 4.734 4.165 1.00 . A A . 72 GLN CD 1 1
24 45198 1 1 72 GLN CG C 14.647 3.551 4.189 1.00 . A A . 72 GLN CG 1 1
24 45199 1 1 72 GLN H H 15.827 3.777 1.210 1.00 . A A . 72 GLN H 1 1
24 45200 1 1 72 GLN HA H 14.105 2.358 1.696 1.00 . A A . 72 GLN HA 1 1
24 45201 1 1 72 GLN HB2 H 13.125 4.731 3.296 1.00 . A A . 72 GLN HB2 1 1
24 45202 1 1 72 GLN HB3 H 12.683 3.048 3.552 1.00 . A A . 72 GLN HB3 1 1
24 45203 1 1 72 GLN HE21 H 17.133 3.541 4.572 1.00 . A A . 72 GLN HE21 1 1
24 45204 1 1 72 GLN HE22 H 17.510 5.217 4.390 1.00 . A A . 72 GLN HE22 1 1
24 45205 1 1 72 GLN HG2 H 14.262 3.437 5.192 1.00 . A A . 72 GLN HG2 1 1
24 45206 1 1 72 GLN HG3 H 15.198 2.662 3.914 1.00 . A A . 72 GLN HG3 1 1
24 45207 1 1 72 GLN N N 14.958 4.208 1.339 1.00 . A A . 72 GLN N 1 1
24 45208 1 1 72 GLN NE2 N 16.875 4.470 4.399 1.00 . A A . 72 GLN NE2 1 1
24 45209 1 1 72 GLN O O 11.460 3.419 1.322 1.00 . A A . 72 GLN O 1 1
24 45210 1 1 72 GLN OE1 O 15.181 5.870 3.938 1.00 . A A . 72 GLN OE1 1 1
24 45211 1 1 73 HIS C C 11.701 3.389 -2.419 1.00 . A A . 73 HIS C 1 1
24 45212 1 1 73 HIS CA C 11.725 4.383 -1.261 1.00 . A A . 73 HIS CA 1 1
24 45213 1 1 73 HIS CB C 11.832 5.815 -1.794 1.00 . A A . 73 HIS CB 1 1
24 45214 1 1 73 HIS CD2 C 14.262 5.402 -2.634 1.00 . A A . 73 HIS CD2 1 1
24 45215 1 1 73 HIS CE1 C 14.580 7.326 -3.634 1.00 . A A . 73 HIS CE1 1 1
24 45216 1 1 73 HIS CG C 13.127 6.130 -2.484 1.00 . A A . 73 HIS CG 1 1
24 45217 1 1 73 HIS H H 13.744 4.237 -0.631 1.00 . A A . 73 HIS H 1 1
24 45218 1 1 73 HIS HA H 10.796 4.287 -0.710 1.00 . A A . 73 HIS HA 1 1
24 45219 1 1 73 HIS HB2 H 11.035 5.984 -2.502 1.00 . A A . 73 HIS HB2 1 1
24 45220 1 1 73 HIS HB3 H 11.722 6.505 -0.971 1.00 . A A . 73 HIS HB3 1 1
24 45221 1 1 73 HIS HD1 H 12.728 8.075 -3.192 1.00 . A A . 73 HIS HD1 1 1
24 45222 1 1 73 HIS HD2 H 14.436 4.405 -2.259 1.00 . A A . 73 HIS HD2 1 1
24 45223 1 1 73 HIS HE1 H 15.035 8.134 -4.188 1.00 . A A . 73 HIS HE1 1 1
24 45224 1 1 73 HIS HE2 H 16.082 5.940 -3.530 1.00 . A A . 73 HIS HE2 1 1
24 45225 1 1 73 HIS N N 12.820 4.092 -0.339 1.00 . A A . 73 HIS N 1 1
24 45226 1 1 73 HIS ND1 N 13.362 7.330 -3.123 1.00 . A A . 73 HIS ND1 1 1
24 45227 1 1 73 HIS NE2 N 15.147 6.169 -3.351 1.00 . A A . 73 HIS NE2 1 1
24 45228 1 1 73 HIS O O 10.658 3.160 -3.028 1.00 . A A . 73 HIS O 1 1
24 45229 1 1 74 ILE C C 13.038 0.344 -2.863 1.00 . A A . 74 ILE C 1 1
24 45230 1 1 74 ILE CA C 12.905 1.655 -3.627 1.00 . A A . 74 ILE CA 1 1
24 45231 1 1 74 ILE CB C 14.085 1.791 -4.610 1.00 . A A . 74 ILE CB 1 1
24 45232 1 1 74 ILE CD1 C 12.795 3.428 -6.084 1.00 . A A . 74 ILE CD1 1 1
24 45233 1 1 74 ILE CG1 C 14.061 3.157 -5.300 1.00 . A A . 74 ILE CG1 1 1
24 45234 1 1 74 ILE CG2 C 14.042 0.675 -5.643 1.00 . A A . 74 ILE CG2 1 1
24 45235 1 1 74 ILE H H 13.666 3.065 -2.243 1.00 . A A . 74 ILE H 1 1
24 45236 1 1 74 ILE HA H 11.985 1.642 -4.193 1.00 . A A . 74 ILE HA 1 1
24 45237 1 1 74 ILE HB H 15.003 1.693 -4.052 1.00 . A A . 74 ILE HB 1 1
24 45238 1 1 74 ILE HD11 H 11.944 3.389 -5.419 1.00 . A A . 74 ILE HD11 1 1
24 45239 1 1 74 ILE HD12 H 12.683 2.680 -6.855 1.00 . A A . 74 ILE HD12 1 1
24 45240 1 1 74 ILE HD13 H 12.853 4.406 -6.537 1.00 . A A . 74 ILE HD13 1 1
24 45241 1 1 74 ILE HG12 H 14.159 3.932 -4.554 1.00 . A A . 74 ILE HG12 1 1
24 45242 1 1 74 ILE HG13 H 14.894 3.220 -5.986 1.00 . A A . 74 ILE HG13 1 1
24 45243 1 1 74 ILE HG21 H 13.112 0.724 -6.188 1.00 . A A . 74 ILE HG21 1 1
24 45244 1 1 74 ILE HG22 H 14.120 -0.280 -5.145 1.00 . A A . 74 ILE HG22 1 1
24 45245 1 1 74 ILE HG23 H 14.867 0.790 -6.331 1.00 . A A . 74 ILE HG23 1 1
24 45246 1 1 74 ILE N N 12.846 2.777 -2.697 1.00 . A A . 74 ILE N 1 1
24 45247 1 1 74 ILE O O 13.650 0.302 -1.798 1.00 . A A . 74 ILE O 1 1
24 45248 1 1 75 VAL C C 12.843 -3.145 -3.479 1.00 . A A . 75 VAL C 1 1
24 45249 1 1 75 VAL CA C 12.343 -1.971 -2.654 1.00 . A A . 75 VAL CA 1 1
24 45250 1 1 75 VAL CB C 10.901 -2.265 -2.221 1.00 . A A . 75 VAL CB 1 1
24 45251 1 1 75 VAL CG1 C 10.869 -3.421 -1.234 1.00 . A A . 75 VAL CG1 1 1
24 45252 1 1 75 VAL CG2 C 10.259 -1.021 -1.637 1.00 . A A . 75 VAL CG2 1 1
24 45253 1 1 75 VAL H H 12.026 -0.647 -4.277 1.00 . A A . 75 VAL H 1 1
24 45254 1 1 75 VAL HA H 12.951 -1.883 -1.765 1.00 . A A . 75 VAL HA 1 1
24 45255 1 1 75 VAL HB H 10.337 -2.555 -3.096 1.00 . A A . 75 VAL HB 1 1
24 45256 1 1 75 VAL HG11 H 11.335 -4.287 -1.679 1.00 . A A . 75 VAL HG11 1 1
24 45257 1 1 75 VAL HG12 H 9.844 -3.652 -0.983 1.00 . A A . 75 VAL HG12 1 1
24 45258 1 1 75 VAL HG13 H 11.405 -3.145 -0.339 1.00 . A A . 75 VAL HG13 1 1
24 45259 1 1 75 VAL HG21 H 10.095 -0.302 -2.428 1.00 . A A . 75 VAL HG21 1 1
24 45260 1 1 75 VAL HG22 H 10.913 -0.595 -0.891 1.00 . A A . 75 VAL HG22 1 1
24 45261 1 1 75 VAL HG23 H 9.315 -1.281 -1.185 1.00 . A A . 75 VAL HG23 1 1
24 45262 1 1 75 VAL N N 12.436 -0.716 -3.389 1.00 . A A . 75 VAL N 1 1
24 45263 1 1 75 VAL O O 12.062 -3.810 -4.159 1.00 . A A . 75 VAL O 1 1
24 45264 1 1 76 TYR C C 14.214 -5.862 -3.230 1.00 . A A . 76 TYR C 1 1
24 45265 1 1 76 TYR CA C 14.713 -4.620 -3.959 1.00 . A A . 76 TYR CA 1 1
24 45266 1 1 76 TYR CB C 16.237 -4.546 -3.899 1.00 . A A . 76 TYR CB 1 1
24 45267 1 1 76 TYR CD1 C 16.263 -2.492 -5.366 1.00 . A A . 76 TYR CD1 1 1
24 45268 1 1 76 TYR CD2 C 17.807 -2.598 -3.551 1.00 . A A . 76 TYR CD2 1 1
24 45269 1 1 76 TYR CE1 C 16.755 -1.250 -5.716 1.00 . A A . 76 TYR CE1 1 1
24 45270 1 1 76 TYR CE2 C 18.302 -1.356 -3.896 1.00 . A A . 76 TYR CE2 1 1
24 45271 1 1 76 TYR CG C 16.780 -3.187 -4.278 1.00 . A A . 76 TYR CG 1 1
24 45272 1 1 76 TYR CZ C 17.774 -0.687 -4.978 1.00 . A A . 76 TYR CZ 1 1
24 45273 1 1 76 TYR H H 14.721 -2.793 -2.894 1.00 . A A . 76 TYR H 1 1
24 45274 1 1 76 TYR HA H 14.404 -4.673 -4.991 1.00 . A A . 76 TYR HA 1 1
24 45275 1 1 76 TYR HB2 H 16.564 -4.766 -2.893 1.00 . A A . 76 TYR HB2 1 1
24 45276 1 1 76 TYR HB3 H 16.656 -5.275 -4.578 1.00 . A A . 76 TYR HB3 1 1
24 45277 1 1 76 TYR HD1 H 15.459 -2.938 -5.940 1.00 . A A . 76 TYR HD1 1 1
24 45278 1 1 76 TYR HD2 H 18.218 -3.123 -2.701 1.00 . A A . 76 TYR HD2 1 1
24 45279 1 1 76 TYR HE1 H 16.338 -0.725 -6.561 1.00 . A A . 76 TYR HE1 1 1
24 45280 1 1 76 TYR HE2 H 19.100 -0.914 -3.317 1.00 . A A . 76 TYR HE2 1 1
24 45281 1 1 76 TYR HH H 17.536 1.144 -5.515 1.00 . A A . 76 TYR HH 1 1
24 45282 1 1 76 TYR N N 14.138 -3.414 -3.382 1.00 . A A . 76 TYR N 1 1
24 45283 1 1 76 TYR O O 14.412 -6.007 -2.024 1.00 . A A . 76 TYR O 1 1
24 45284 1 1 76 TYR OH O 18.265 0.552 -5.324 1.00 . A A . 76 TYR OH 1 1
24 45285 1 1 77 CYS C C 12.884 -9.094 -4.289 1.00 . A A . 77 CYS C 1 1
24 45286 1 1 77 CYS CA C 12.869 -7.885 -3.358 1.00 . A A . 77 CYS CA 1 1
24 45287 1 1 77 CYS CB C 11.428 -7.518 -2.998 1.00 . A A . 77 CYS CB 1 1
24 45288 1 1 77 CYS H H 13.477 -6.608 -4.935 1.00 . A A . 77 CYS H 1 1
24 45289 1 1 77 CYS HA H 13.400 -8.138 -2.454 1.00 . A A . 77 CYS HA 1 1
24 45290 1 1 77 CYS HB2 H 10.908 -8.407 -2.674 1.00 . A A . 77 CYS HB2 1 1
24 45291 1 1 77 CYS HB3 H 11.438 -6.799 -2.192 1.00 . A A . 77 CYS HB3 1 1
24 45292 1 1 77 CYS HG H 11.309 -6.645 -5.390 1.00 . A A . 77 CYS HG 1 1
24 45293 1 1 77 CYS N N 13.540 -6.742 -3.964 1.00 . A A . 77 CYS N 1 1
24 45294 1 1 77 CYS O O 11.886 -9.401 -4.943 1.00 . A A . 77 CYS O 1 1
24 45295 1 1 77 CYS SG S 10.486 -6.799 -4.364 1.00 . A A . 77 CYS SG 1 1
24 45296 1 1 78 SER C C 13.606 -12.208 -4.205 1.00 . A A . 78 SER C 1 1
24 45297 1 1 78 SER CA C 14.115 -11.048 -5.056 1.00 . A A . 78 SER CA 1 1
24 45298 1 1 78 SER CB C 15.563 -11.304 -5.476 1.00 . A A . 78 SER CB 1 1
24 45299 1 1 78 SER H H 14.794 -9.460 -3.833 1.00 . A A . 78 SER H 1 1
24 45300 1 1 78 SER HA H 13.501 -10.967 -5.940 1.00 . A A . 78 SER HA 1 1
24 45301 1 1 78 SER HB2 H 15.619 -12.235 -6.022 1.00 . A A . 78 SER HB2 1 1
24 45302 1 1 78 SER HB3 H 15.903 -10.496 -6.107 1.00 . A A . 78 SER HB3 1 1
24 45303 1 1 78 SER HG H 17.238 -11.815 -4.598 1.00 . A A . 78 SER HG 1 1
24 45304 1 1 78 SER N N 14.014 -9.790 -4.323 1.00 . A A . 78 SER N 1 1
24 45305 1 1 78 SER O O 14.132 -12.472 -3.123 1.00 . A A . 78 SER O 1 1
24 45306 1 1 78 SER OG O 16.417 -11.388 -4.346 1.00 . A A . 78 SER OG 1 1
24 45307 1 1 79 ASN C C 11.403 -13.444 -2.607 1.00 . A A . 79 ASN C 1 1
24 45308 1 1 79 ASN CA C 11.930 -13.959 -3.942 1.00 . A A . 79 ASN CA 1 1
24 45309 1 1 79 ASN CB C 12.911 -15.113 -3.710 1.00 . A A . 79 ASN CB 1 1
24 45310 1 1 79 ASN CG C 13.383 -15.745 -5.004 1.00 . A A . 79 ASN CG 1 1
24 45311 1 1 79 ASN H H 12.221 -12.649 -5.579 1.00 . A A . 79 ASN H 1 1
24 45312 1 1 79 ASN HA H 11.097 -14.322 -4.527 1.00 . A A . 79 ASN HA 1 1
24 45313 1 1 79 ASN HB2 H 13.774 -14.740 -3.177 1.00 . A A . 79 ASN HB2 1 1
24 45314 1 1 79 ASN HB3 H 12.428 -15.874 -3.115 1.00 . A A . 79 ASN HB3 1 1
24 45315 1 1 79 ASN HD21 H 13.606 -17.498 -4.095 1.00 . A A . 79 ASN HD21 1 1
24 45316 1 1 79 ASN HD22 H 14.003 -17.470 -5.776 1.00 . A A . 79 ASN HD22 1 1
24 45317 1 1 79 ASN N N 12.570 -12.886 -4.695 1.00 . A A . 79 ASN N 1 1
24 45318 1 1 79 ASN ND2 N 13.695 -17.034 -4.952 1.00 . A A . 79 ASN ND2 1 1
24 45319 1 1 79 ASN O O 11.916 -13.797 -1.544 1.00 . A A . 79 ASN O 1 1
24 45320 1 1 79 ASN OD1 O 13.463 -15.083 -6.039 1.00 . A A . 79 ASN OD1 1 1
24 45321 1 1 80 ASP C C 8.303 -12.101 -1.450 1.00 . A A . 80 ASP C 1 1
24 45322 1 1 80 ASP CA C 9.824 -11.973 -1.475 1.00 . A A . 80 ASP CA 1 1
24 45323 1 1 80 ASP CB C 10.224 -10.497 -1.416 1.00 . A A . 80 ASP CB 1 1
24 45324 1 1 80 ASP CG C 9.718 -9.807 -0.164 1.00 . A A . 80 ASP CG 1 1
24 45325 1 1 80 ASP H H 9.999 -12.376 -3.546 1.00 . A A . 80 ASP H 1 1
24 45326 1 1 80 ASP HA H 10.233 -12.481 -0.613 1.00 . A A . 80 ASP HA 1 1
24 45327 1 1 80 ASP HB2 H 11.301 -10.421 -1.435 1.00 . A A . 80 ASP HB2 1 1
24 45328 1 1 80 ASP HB3 H 9.815 -9.986 -2.276 1.00 . A A . 80 ASP HB3 1 1
24 45329 1 1 80 ASP N N 10.381 -12.596 -2.670 1.00 . A A . 80 ASP N 1 1
24 45330 1 1 80 ASP O O 7.680 -12.426 -2.463 1.00 . A A . 80 ASP O 1 1
24 45331 1 1 80 ASP OD1 O 9.835 -10.401 0.929 1.00 . A A . 80 ASP OD1 1 1
24 45332 1 1 80 ASP OD2 O 9.205 -8.674 -0.277 1.00 . A A . 80 ASP OD2 1 1
24 45333 1 1 81 LEU C C 5.692 -10.687 -1.101 1.00 . A A . 81 LEU C 1 1
24 45334 1 1 81 LEU CA C 6.258 -11.764 -0.182 1.00 . A A . 81 LEU CA 1 1
24 45335 1 1 81 LEU CB C 5.841 -11.493 1.268 1.00 . A A . 81 LEU CB 1 1
24 45336 1 1 81 LEU CD1 C 5.174 -13.869 1.733 1.00 . A A . 81 LEU CD1 1 1
24 45337 1 1 81 LEU CD2 C 7.448 -13.063 2.398 1.00 . A A . 81 LEU CD2 1 1
24 45338 1 1 81 LEU CG C 5.986 -12.680 2.226 1.00 . A A . 81 LEU CG 1 1
24 45339 1 1 81 LEU H H 8.258 -11.635 0.494 1.00 . A A . 81 LEU H 1 1
24 45340 1 1 81 LEU HA H 5.864 -12.723 -0.485 1.00 . A A . 81 LEU HA 1 1
24 45341 1 1 81 LEU HB2 H 6.443 -10.679 1.645 1.00 . A A . 81 LEU HB2 1 1
24 45342 1 1 81 LEU HB3 H 4.807 -11.182 1.269 1.00 . A A . 81 LEU HB3 1 1
24 45343 1 1 81 LEU HD11 H 4.130 -13.594 1.675 1.00 . A A . 81 LEU HD11 1 1
24 45344 1 1 81 LEU HD12 H 5.291 -14.695 2.420 1.00 . A A . 81 LEU HD12 1 1
24 45345 1 1 81 LEU HD13 H 5.524 -14.164 0.756 1.00 . A A . 81 LEU HD13 1 1
24 45346 1 1 81 LEU HD21 H 7.862 -13.338 1.439 1.00 . A A . 81 LEU HD21 1 1
24 45347 1 1 81 LEU HD22 H 7.525 -13.898 3.076 1.00 . A A . 81 LEU HD22 1 1
24 45348 1 1 81 LEU HD23 H 7.995 -12.222 2.799 1.00 . A A . 81 LEU HD23 1 1
24 45349 1 1 81 LEU HG H 5.601 -12.397 3.196 1.00 . A A . 81 LEU HG 1 1
24 45350 1 1 81 LEU N N 7.709 -11.823 -0.295 1.00 . A A . 81 LEU N 1 1
24 45351 1 1 81 LEU O O 4.590 -10.828 -1.632 1.00 . A A . 81 LEU O 1 1
24 45352 1 1 82 LEU C C 6.165 -9.302 -3.720 1.00 . A A . 82 LEU C 1 1
24 45353 1 1 82 LEU CA C 6.145 -8.645 -2.344 1.00 . A A . 82 LEU CA 1 1
24 45354 1 1 82 LEU CB C 7.134 -7.470 -2.301 1.00 . A A . 82 LEU CB 1 1
24 45355 1 1 82 LEU CD1 C 7.071 -6.551 -4.648 1.00 . A A . 82 LEU CD1 1 1
24 45356 1 1 82 LEU CD2 C 5.318 -5.875 -2.995 1.00 . A A . 82 LEU CD2 1 1
24 45357 1 1 82 LEU CG C 6.778 -6.267 -3.182 1.00 . A A . 82 LEU CG 1 1
24 45358 1 1 82 LEU H H 7.292 -9.523 -0.796 1.00 . A A . 82 LEU H 1 1
24 45359 1 1 82 LEU HA H 5.147 -8.276 -2.146 1.00 . A A . 82 LEU HA 1 1
24 45360 1 1 82 LEU HB2 H 7.207 -7.124 -1.280 1.00 . A A . 82 LEU HB2 1 1
24 45361 1 1 82 LEU HB3 H 8.104 -7.837 -2.607 1.00 . A A . 82 LEU HB3 1 1
24 45362 1 1 82 LEU HD11 H 8.110 -6.822 -4.761 1.00 . A A . 82 LEU HD11 1 1
24 45363 1 1 82 LEU HD12 H 6.863 -5.668 -5.234 1.00 . A A . 82 LEU HD12 1 1
24 45364 1 1 82 LEU HD13 H 6.447 -7.364 -4.989 1.00 . A A . 82 LEU HD13 1 1
24 45365 1 1 82 LEU HD21 H 5.093 -5.021 -3.617 1.00 . A A . 82 LEU HD21 1 1
24 45366 1 1 82 LEU HD22 H 5.145 -5.622 -1.960 1.00 . A A . 82 LEU HD22 1 1
24 45367 1 1 82 LEU HD23 H 4.684 -6.701 -3.275 1.00 . A A . 82 LEU HD23 1 1
24 45368 1 1 82 LEU HG H 7.385 -5.426 -2.884 1.00 . A A . 82 LEU HG 1 1
24 45369 1 1 82 LEU N N 6.470 -9.629 -1.318 1.00 . A A . 82 LEU N 1 1
24 45370 1 1 82 LEU O O 5.360 -8.970 -4.589 1.00 . A A . 82 LEU O 1 1
24 45371 1 1 83 GLY C C 5.761 -11.679 -5.410 1.00 . A A . 83 GLY C 1 1
24 45372 1 1 83 GLY CA C 7.100 -11.031 -5.126 1.00 . A A . 83 GLY CA 1 1
24 45373 1 1 83 GLY H H 7.732 -10.431 -3.196 1.00 . A A . 83 GLY H 1 1
24 45374 1 1 83 GLY HA2 H 7.359 -10.385 -5.951 1.00 . A A . 83 GLY HA2 1 1
24 45375 1 1 83 GLY HA3 H 7.851 -11.802 -5.035 1.00 . A A . 83 GLY HA3 1 1
24 45376 1 1 83 GLY N N 7.079 -10.249 -3.904 1.00 . A A . 83 GLY N 1 1
24 45377 1 1 83 GLY O O 5.318 -11.727 -6.558 1.00 . A A . 83 GLY O 1 1
24 45378 1 1 84 ASP C C 2.803 -11.519 -4.947 1.00 . A A . 84 ASP C 1 1
24 45379 1 1 84 ASP CA C 3.729 -12.633 -4.471 1.00 . A A . 84 ASP CA 1 1
24 45380 1 1 84 ASP CB C 3.240 -13.179 -3.127 1.00 . A A . 84 ASP CB 1 1
24 45381 1 1 84 ASP CG C 4.081 -14.338 -2.632 1.00 . A A . 84 ASP CG 1 1
24 45382 1 1 84 ASP H H 5.541 -12.155 -3.480 1.00 . A A . 84 ASP H 1 1
24 45383 1 1 84 ASP HA H 3.718 -13.431 -5.199 1.00 . A A . 84 ASP HA 1 1
24 45384 1 1 84 ASP HB2 H 3.275 -12.389 -2.390 1.00 . A A . 84 ASP HB2 1 1
24 45385 1 1 84 ASP HB3 H 2.220 -13.519 -3.235 1.00 . A A . 84 ASP HB3 1 1
24 45386 1 1 84 ASP N N 5.102 -12.151 -4.357 1.00 . A A . 84 ASP N 1 1
24 45387 1 1 84 ASP O O 1.857 -11.762 -5.696 1.00 . A A . 84 ASP O 1 1
24 45388 1 1 84 ASP OD1 O 5.076 -14.088 -1.920 1.00 . A A . 84 ASP OD1 1 1
24 45389 1 1 84 ASP OD2 O 3.747 -15.497 -2.957 1.00 . A A . 84 ASP OD2 1 1
24 45390 1 1 85 LEU C C 2.483 -8.800 -6.355 1.00 . A A . 85 LEU C 1 1
24 45391 1 1 85 LEU CA C 2.279 -9.141 -4.885 1.00 . A A . 85 LEU CA 1 1
24 45392 1 1 85 LEU CB C 2.636 -7.922 -4.024 1.00 . A A . 85 LEU CB 1 1
24 45393 1 1 85 LEU CD1 C 1.514 -6.903 -2.028 1.00 . A A . 85 LEU CD1 1 1
24 45394 1 1 85 LEU CD2 C 1.756 -9.387 -2.150 1.00 . A A . 85 LEU CD2 1 1
24 45395 1 1 85 LEU CG C 2.387 -8.049 -2.511 1.00 . A A . 85 LEU CG 1 1
24 45396 1 1 85 LEU H H 3.852 -10.168 -3.910 1.00 . A A . 85 LEU H 1 1
24 45397 1 1 85 LEU HA H 1.241 -9.391 -4.724 1.00 . A A . 85 LEU HA 1 1
24 45398 1 1 85 LEU HB2 H 3.685 -7.706 -4.172 1.00 . A A . 85 LEU HB2 1 1
24 45399 1 1 85 LEU HB3 H 2.065 -7.081 -4.385 1.00 . A A . 85 LEU HB3 1 1
24 45400 1 1 85 LEU HD11 H 1.332 -7.009 -0.969 1.00 . A A . 85 LEU HD11 1 1
24 45401 1 1 85 LEU HD12 H 0.573 -6.921 -2.559 1.00 . A A . 85 LEU HD12 1 1
24 45402 1 1 85 LEU HD13 H 2.014 -5.965 -2.215 1.00 . A A . 85 LEU HD13 1 1
24 45403 1 1 85 LEU HD21 H 0.812 -9.489 -2.665 1.00 . A A . 85 LEU HD21 1 1
24 45404 1 1 85 LEU HD22 H 1.590 -9.431 -1.084 1.00 . A A . 85 LEU HD22 1 1
24 45405 1 1 85 LEU HD23 H 2.416 -10.188 -2.444 1.00 . A A . 85 LEU HD23 1 1
24 45406 1 1 85 LEU HG H 3.335 -7.982 -1.997 1.00 . A A . 85 LEU HG 1 1
24 45407 1 1 85 LEU N N 3.084 -10.298 -4.505 1.00 . A A . 85 LEU N 1 1
24 45408 1 1 85 LEU O O 1.641 -9.106 -7.199 1.00 . A A . 85 LEU O 1 1
24 45409 1 1 86 PHE C C 4.897 -8.618 -8.690 1.00 . A A . 86 PHE C 1 1
24 45410 1 1 86 PHE CA C 3.895 -7.693 -8.006 1.00 . A A . 86 PHE CA 1 1
24 45411 1 1 86 PHE CB C 4.447 -6.263 -7.984 1.00 . A A . 86 PHE CB 1 1
24 45412 1 1 86 PHE CD1 C 2.267 -5.591 -6.904 1.00 . A A . 86 PHE CD1 1 1
24 45413 1 1 86 PHE CD2 C 3.929 -3.916 -7.252 1.00 . A A . 86 PHE CD2 1 1
24 45414 1 1 86 PHE CE1 C 1.431 -4.647 -6.340 1.00 . A A . 86 PHE CE1 1 1
24 45415 1 1 86 PHE CE2 C 3.095 -2.969 -6.689 1.00 . A A . 86 PHE CE2 1 1
24 45416 1 1 86 PHE CG C 3.526 -5.239 -7.367 1.00 . A A . 86 PHE CG 1 1
24 45417 1 1 86 PHE CZ C 1.846 -3.336 -6.231 1.00 . A A . 86 PHE CZ 1 1
24 45418 1 1 86 PHE H H 4.253 -7.968 -5.937 1.00 . A A . 86 PHE H 1 1
24 45419 1 1 86 PHE HA H 2.972 -7.706 -8.564 1.00 . A A . 86 PHE HA 1 1
24 45420 1 1 86 PHE HB2 H 5.371 -6.254 -7.423 1.00 . A A . 86 PHE HB2 1 1
24 45421 1 1 86 PHE HB3 H 4.650 -5.951 -8.999 1.00 . A A . 86 PHE HB3 1 1
24 45422 1 1 86 PHE HD1 H 1.939 -6.616 -6.987 1.00 . A A . 86 PHE HD1 1 1
24 45423 1 1 86 PHE HD2 H 4.907 -3.628 -7.609 1.00 . A A . 86 PHE HD2 1 1
24 45424 1 1 86 PHE HE1 H 0.454 -4.936 -5.983 1.00 . A A . 86 PHE HE1 1 1
24 45425 1 1 86 PHE HE2 H 3.420 -1.937 -6.607 1.00 . A A . 86 PHE HE2 1 1
24 45426 1 1 86 PHE HZ H 1.194 -2.597 -5.790 1.00 . A A . 86 PHE HZ 1 1
24 45427 1 1 86 PHE N N 3.607 -8.151 -6.651 1.00 . A A . 86 PHE N 1 1
24 45428 1 1 86 PHE O O 4.706 -9.017 -9.839 1.00 . A A . 86 PHE O 1 1
24 45429 1 1 87 GLY C C 8.208 -8.882 -9.016 1.00 . A A . 87 GLY C 1 1
24 45430 1 1 87 GLY CA C 7.040 -9.734 -8.559 1.00 . A A . 87 GLY CA 1 1
24 45431 1 1 87 GLY H H 6.050 -8.624 -7.054 1.00 . A A . 87 GLY H 1 1
24 45432 1 1 87 GLY HA2 H 7.389 -10.442 -7.823 1.00 . A A . 87 GLY HA2 1 1
24 45433 1 1 87 GLY HA3 H 6.650 -10.276 -9.409 1.00 . A A . 87 GLY HA3 1 1
24 45434 1 1 87 GLY N N 5.973 -8.939 -7.979 1.00 . A A . 87 GLY N 1 1
24 45435 1 1 87 GLY O O 9.086 -9.353 -9.740 1.00 . A A . 87 GLY O 1 1
24 45436 1 1 88 VAL C C 10.590 -7.004 -8.415 1.00 . A A . 88 VAL C 1 1
24 45437 1 1 88 VAL CA C 9.232 -6.670 -9.027 1.00 . A A . 88 VAL CA 1 1
24 45438 1 1 88 VAL CB C 8.853 -5.227 -8.635 1.00 . A A . 88 VAL CB 1 1
24 45439 1 1 88 VAL CG1 C 7.477 -4.867 -9.172 1.00 . A A . 88 VAL CG1 1 1
24 45440 1 1 88 VAL CG2 C 8.900 -5.050 -7.125 1.00 . A A . 88 VAL CG2 1 1
24 45441 1 1 88 VAL H H 7.501 -7.316 -7.995 1.00 . A A . 88 VAL H 1 1
24 45442 1 1 88 VAL HA H 9.307 -6.722 -10.102 1.00 . A A . 88 VAL HA 1 1
24 45443 1 1 88 VAL HB H 9.574 -4.555 -9.076 1.00 . A A . 88 VAL HB 1 1
24 45444 1 1 88 VAL HG11 H 7.496 -4.885 -10.253 1.00 . A A . 88 VAL HG11 1 1
24 45445 1 1 88 VAL HG12 H 7.207 -3.879 -8.834 1.00 . A A . 88 VAL HG12 1 1
24 45446 1 1 88 VAL HG13 H 6.752 -5.582 -8.813 1.00 . A A . 88 VAL HG13 1 1
24 45447 1 1 88 VAL HG21 H 8.614 -4.040 -6.872 1.00 . A A . 88 VAL HG21 1 1
24 45448 1 1 88 VAL HG22 H 9.902 -5.240 -6.771 1.00 . A A . 88 VAL HG22 1 1
24 45449 1 1 88 VAL HG23 H 8.218 -5.745 -6.660 1.00 . A A . 88 VAL HG23 1 1
24 45450 1 1 88 VAL N N 8.211 -7.619 -8.598 1.00 . A A . 88 VAL N 1 1
24 45451 1 1 88 VAL O O 10.667 -7.523 -7.302 1.00 . A A . 88 VAL O 1 1
24 45452 1 1 89 PRO C C 13.186 -5.382 -7.624 1.00 . A A . 89 PRO C 1 1
24 45453 1 1 89 PRO CA C 13.018 -6.605 -8.520 1.00 . A A . 89 PRO CA 1 1
24 45454 1 1 89 PRO CB C 13.939 -6.512 -9.735 1.00 . A A . 89 PRO CB 1 1
24 45455 1 1 89 PRO CD C 11.697 -6.238 -10.534 1.00 . A A . 89 PRO CD 1 1
24 45456 1 1 89 PRO CG C 13.124 -5.816 -10.768 1.00 . A A . 89 PRO CG 1 1
24 45457 1 1 89 PRO HA H 13.238 -7.500 -7.958 1.00 . A A . 89 PRO HA 1 1
24 45458 1 1 89 PRO HB2 H 14.823 -5.946 -9.477 1.00 . A A . 89 PRO HB2 1 1
24 45459 1 1 89 PRO HB3 H 14.220 -7.504 -10.054 1.00 . A A . 89 PRO HB3 1 1
24 45460 1 1 89 PRO HD2 H 11.026 -5.409 -10.697 1.00 . A A . 89 PRO HD2 1 1
24 45461 1 1 89 PRO HD3 H 11.439 -7.066 -11.179 1.00 . A A . 89 PRO HD3 1 1
24 45462 1 1 89 PRO HG2 H 13.221 -4.746 -10.652 1.00 . A A . 89 PRO HG2 1 1
24 45463 1 1 89 PRO HG3 H 13.446 -6.116 -11.754 1.00 . A A . 89 PRO HG3 1 1
24 45464 1 1 89 PRO N N 11.683 -6.655 -9.117 1.00 . A A . 89 PRO N 1 1
24 45465 1 1 89 PRO O O 14.085 -5.327 -6.788 1.00 . A A . 89 PRO O 1 1
24 45466 1 1 90 SER C C 10.975 -2.436 -7.208 1.00 . A A . 90 SER C 1 1
24 45467 1 1 90 SER CA C 12.269 -3.210 -6.978 1.00 . A A . 90 SER CA 1 1
24 45468 1 1 90 SER CB C 13.464 -2.313 -7.292 1.00 . A A . 90 SER CB 1 1
24 45469 1 1 90 SER H H 11.629 -4.508 -8.517 1.00 . A A . 90 SER H 1 1
24 45470 1 1 90 SER HA H 12.324 -3.516 -5.945 1.00 . A A . 90 SER HA 1 1
24 45471 1 1 90 SER HB2 H 13.360 -1.382 -6.756 1.00 . A A . 90 SER HB2 1 1
24 45472 1 1 90 SER HB3 H 14.372 -2.808 -6.984 1.00 . A A . 90 SER HB3 1 1
24 45473 1 1 90 SER HG H 14.210 -1.360 -8.833 1.00 . A A . 90 SER HG 1 1
24 45474 1 1 90 SER N N 12.297 -4.410 -7.808 1.00 . A A . 90 SER N 1 1
24 45475 1 1 90 SER O O 10.514 -2.329 -8.345 1.00 . A A . 90 SER O 1 1
24 45476 1 1 90 SER OG O 13.543 -2.034 -8.680 1.00 . A A . 90 SER OG 1 1
24 45477 1 1 91 PHE C C 9.397 0.301 -5.530 1.00 . A A . 91 PHE C 1 1
24 45478 1 1 91 PHE CA C 9.243 -0.995 -6.315 1.00 . A A . 91 PHE CA 1 1
24 45479 1 1 91 PHE CB C 7.933 -1.708 -5.939 1.00 . A A . 91 PHE CB 1 1
24 45480 1 1 91 PHE CD1 C 7.113 -0.802 -3.736 1.00 . A A . 91 PHE CD1 1 1
24 45481 1 1 91 PHE CD2 C 7.937 -3.037 -3.808 1.00 . A A . 91 PHE CD2 1 1
24 45482 1 1 91 PHE CE1 C 6.840 -0.939 -2.390 1.00 . A A . 91 PHE CE1 1 1
24 45483 1 1 91 PHE CE2 C 7.662 -3.183 -2.461 1.00 . A A . 91 PHE CE2 1 1
24 45484 1 1 91 PHE CG C 7.668 -1.847 -4.462 1.00 . A A . 91 PHE CG 1 1
24 45485 1 1 91 PHE CZ C 7.113 -2.132 -1.751 1.00 . A A . 91 PHE CZ 1 1
24 45486 1 1 91 PHE H H 10.764 -2.041 -5.245 1.00 . A A . 91 PHE H 1 1
24 45487 1 1 91 PHE HA H 9.196 -0.741 -7.363 1.00 . A A . 91 PHE HA 1 1
24 45488 1 1 91 PHE HB2 H 7.108 -1.158 -6.367 1.00 . A A . 91 PHE HB2 1 1
24 45489 1 1 91 PHE HB3 H 7.949 -2.700 -6.362 1.00 . A A . 91 PHE HB3 1 1
24 45490 1 1 91 PHE HD1 H 6.901 0.132 -4.228 1.00 . A A . 91 PHE HD1 1 1
24 45491 1 1 91 PHE HD2 H 8.370 -3.857 -4.360 1.00 . A A . 91 PHE HD2 1 1
24 45492 1 1 91 PHE HE1 H 6.411 -0.115 -1.837 1.00 . A A . 91 PHE HE1 1 1
24 45493 1 1 91 PHE HE2 H 7.874 -4.120 -1.961 1.00 . A A . 91 PHE HE2 1 1
24 45494 1 1 91 PHE HZ H 6.897 -2.244 -0.698 1.00 . A A . 91 PHE HZ 1 1
24 45495 1 1 91 PHE N N 10.398 -1.877 -6.145 1.00 . A A . 91 PHE N 1 1
24 45496 1 1 91 PHE O O 10.016 0.333 -4.467 1.00 . A A . 91 PHE O 1 1
24 45497 1 1 92 SER C C 7.739 3.142 -4.778 1.00 . A A . 92 SER C 1 1
24 45498 1 1 92 SER CA C 8.999 2.707 -5.519 1.00 . A A . 92 SER CA 1 1
24 45499 1 1 92 SER CB C 9.326 3.715 -6.622 1.00 . A A . 92 SER CB 1 1
24 45500 1 1 92 SER H H 8.322 1.268 -6.910 1.00 . A A . 92 SER H 1 1
24 45501 1 1 92 SER HA H 9.821 2.675 -4.820 1.00 . A A . 92 SER HA 1 1
24 45502 1 1 92 SER HB2 H 9.292 4.715 -6.216 1.00 . A A . 92 SER HB2 1 1
24 45503 1 1 92 SER HB3 H 10.316 3.516 -7.007 1.00 . A A . 92 SER HB3 1 1
24 45504 1 1 92 SER HG H 7.517 3.479 -7.333 1.00 . A A . 92 SER HG 1 1
24 45505 1 1 92 SER N N 8.841 1.374 -6.087 1.00 . A A . 92 SER N 1 1
24 45506 1 1 92 SER O O 6.699 3.386 -5.389 1.00 . A A . 92 SER O 1 1
24 45507 1 1 92 SER OG O 8.397 3.626 -7.687 1.00 . A A . 92 SER OG 1 1
24 45508 1 1 93 VAL C C 6.453 5.183 -2.846 1.00 . A A . 93 VAL C 1 1
24 45509 1 1 93 VAL CA C 6.736 3.699 -2.629 1.00 . A A . 93 VAL CA 1 1
24 45510 1 1 93 VAL CB C 7.005 3.454 -1.130 1.00 . A A . 93 VAL CB 1 1
24 45511 1 1 93 VAL CG1 C 6.278 2.207 -0.654 1.00 . A A . 93 VAL CG1 1 1
24 45512 1 1 93 VAL CG2 C 8.495 3.353 -0.856 1.00 . A A . 93 VAL CG2 1 1
24 45513 1 1 93 VAL H H 8.696 3.010 -3.033 1.00 . A A . 93 VAL H 1 1
24 45514 1 1 93 VAL HA H 5.860 3.134 -2.912 1.00 . A A . 93 VAL HA 1 1
24 45515 1 1 93 VAL HB H 6.626 4.299 -0.576 1.00 . A A . 93 VAL HB 1 1
24 45516 1 1 93 VAL HG11 H 6.479 2.053 0.396 1.00 . A A . 93 VAL HG11 1 1
24 45517 1 1 93 VAL HG12 H 6.625 1.352 -1.214 1.00 . A A . 93 VAL HG12 1 1
24 45518 1 1 93 VAL HG13 H 5.216 2.329 -0.804 1.00 . A A . 93 VAL HG13 1 1
24 45519 1 1 93 VAL HG21 H 8.975 4.276 -1.144 1.00 . A A . 93 VAL HG21 1 1
24 45520 1 1 93 VAL HG22 H 8.909 2.538 -1.431 1.00 . A A . 93 VAL HG22 1 1
24 45521 1 1 93 VAL HG23 H 8.656 3.174 0.196 1.00 . A A . 93 VAL HG23 1 1
24 45522 1 1 93 VAL N N 7.847 3.244 -3.459 1.00 . A A . 93 VAL N 1 1
24 45523 1 1 93 VAL O O 5.349 5.654 -2.581 1.00 . A A . 93 VAL O 1 1
24 45524 1 1 94 LYS C C 6.068 7.626 -4.426 1.00 . A A . 94 LYS C 1 1
24 45525 1 1 94 LYS CA C 7.305 7.345 -3.578 1.00 . A A . 94 LYS CA 1 1
24 45526 1 1 94 LYS CB C 8.550 7.901 -4.273 1.00 . A A . 94 LYS CB 1 1
24 45527 1 1 94 LYS CD C 9.209 9.595 -2.540 1.00 . A A . 94 LYS CD 1 1
24 45528 1 1 94 LYS CE C 10.303 10.069 -1.598 1.00 . A A . 94 LYS CE 1 1
24 45529 1 1 94 LYS CG C 9.634 8.356 -3.311 1.00 . A A . 94 LYS CG 1 1
24 45530 1 1 94 LYS H H 8.314 5.483 -3.521 1.00 . A A . 94 LYS H 1 1
24 45531 1 1 94 LYS HA H 7.191 7.835 -2.624 1.00 . A A . 94 LYS HA 1 1
24 45532 1 1 94 LYS HB2 H 8.964 7.132 -4.911 1.00 . A A . 94 LYS HB2 1 1
24 45533 1 1 94 LYS HB3 H 8.261 8.743 -4.884 1.00 . A A . 94 LYS HB3 1 1
24 45534 1 1 94 LYS HD2 H 8.985 10.385 -3.242 1.00 . A A . 94 LYS HD2 1 1
24 45535 1 1 94 LYS HD3 H 8.326 9.364 -1.962 1.00 . A A . 94 LYS HD3 1 1
24 45536 1 1 94 LYS HE2 H 10.512 9.284 -0.886 1.00 . A A . 94 LYS HE2 1 1
24 45537 1 1 94 LYS HE3 H 11.192 10.278 -2.174 1.00 . A A . 94 LYS HE3 1 1
24 45538 1 1 94 LYS HG2 H 9.837 7.562 -2.610 1.00 . A A . 94 LYS HG2 1 1
24 45539 1 1 94 LYS HG3 H 10.529 8.583 -3.872 1.00 . A A . 94 LYS HG3 1 1
24 45540 1 1 94 LYS HZ1 H 9.718 12.074 -1.526 1.00 . A A . 94 LYS HZ1 1 1
24 45541 1 1 94 LYS HZ2 H 10.668 11.590 -0.211 1.00 . A A . 94 LYS HZ2 1 1
24 45542 1 1 94 LYS HZ3 H 9.046 11.120 -0.301 1.00 . A A . 94 LYS HZ3 1 1
24 45543 1 1 94 LYS N N 7.456 5.914 -3.328 1.00 . A A . 94 LYS N 1 1
24 45544 1 1 94 LYS NZ N 9.906 11.299 -0.857 1.00 . A A . 94 LYS NZ 1 1
24 45545 1 1 94 LYS O O 5.173 8.362 -4.009 1.00 . A A . 94 LYS O 1 1
24 45546 1 1 95 GLU C C 3.719 6.264 -6.005 1.00 . A A . 95 GLU C 1 1
24 45547 1 1 95 GLU CA C 4.861 7.155 -6.485 1.00 . A A . 95 GLU CA 1 1
24 45548 1 1 95 GLU CB C 5.238 6.801 -7.926 1.00 . A A . 95 GLU CB 1 1
24 45549 1 1 95 GLU CD C 6.336 5.146 -9.487 1.00 . A A . 95 GLU CD 1 1
24 45550 1 1 95 GLU CG C 6.051 5.520 -8.046 1.00 . A A . 95 GLU CG 1 1
24 45551 1 1 95 GLU H H 6.780 6.479 -5.900 1.00 . A A . 95 GLU H 1 1
24 45552 1 1 95 GLU HA H 4.534 8.184 -6.452 1.00 . A A . 95 GLU HA 1 1
24 45553 1 1 95 GLU HB2 H 4.334 6.682 -8.504 1.00 . A A . 95 GLU HB2 1 1
24 45554 1 1 95 GLU HB3 H 5.818 7.610 -8.343 1.00 . A A . 95 GLU HB3 1 1
24 45555 1 1 95 GLU HG2 H 6.990 5.657 -7.533 1.00 . A A . 95 GLU HG2 1 1
24 45556 1 1 95 GLU HG3 H 5.502 4.714 -7.582 1.00 . A A . 95 GLU HG3 1 1
24 45557 1 1 95 GLU N N 6.021 7.028 -5.611 1.00 . A A . 95 GLU N 1 1
24 45558 1 1 95 GLU O O 3.458 5.207 -6.577 1.00 . A A . 95 GLU O 1 1
24 45559 1 1 95 GLU OE1 O 7.378 5.585 -10.019 1.00 . A A . 95 GLU OE1 1 1
24 45560 1 1 95 GLU OE2 O 5.520 4.411 -10.083 1.00 . A A . 95 GLU OE2 1 1
24 45561 1 1 96 HIS C C 0.837 5.690 -5.313 1.00 . A A . 96 HIS C 1 1
24 45562 1 1 96 HIS CA C 1.984 5.903 -4.333 1.00 . A A . 96 HIS CA 1 1
24 45563 1 1 96 HIS CB C 1.459 6.589 -3.071 1.00 . A A . 96 HIS CB 1 1
24 45564 1 1 96 HIS CD2 C 2.853 5.985 -0.968 1.00 . A A . 96 HIS CD2 1 1
24 45565 1 1 96 HIS CE1 C 4.085 7.797 -0.869 1.00 . A A . 96 HIS CE1 1 1
24 45566 1 1 96 HIS CG C 2.491 6.780 -2.004 1.00 . A A . 96 HIS CG 1 1
24 45567 1 1 96 HIS H H 3.283 7.560 -4.545 1.00 . A A . 96 HIS H 1 1
24 45568 1 1 96 HIS HA H 2.397 4.941 -4.069 1.00 . A A . 96 HIS HA 1 1
24 45569 1 1 96 HIS HB2 H 1.072 7.562 -3.335 1.00 . A A . 96 HIS HB2 1 1
24 45570 1 1 96 HIS HB3 H 0.660 5.992 -2.654 1.00 . A A . 96 HIS HB3 1 1
24 45571 1 1 96 HIS HD1 H 3.258 8.672 -2.525 1.00 . A A . 96 HIS HD1 1 1
24 45572 1 1 96 HIS HD2 H 2.439 5.016 -0.728 1.00 . A A . 96 HIS HD2 1 1
24 45573 1 1 96 HIS HE1 H 4.812 8.530 -0.553 1.00 . A A . 96 HIS HE1 1 1
24 45574 1 1 96 HIS HE2 H 4.344 6.280 0.482 1.00 . A A . 96 HIS HE2 1 1
24 45575 1 1 96 HIS N N 3.050 6.695 -4.939 1.00 . A A . 96 HIS N 1 1
24 45576 1 1 96 HIS ND1 N 3.283 7.906 -1.914 1.00 . A A . 96 HIS ND1 1 1
24 45577 1 1 96 HIS NE2 N 3.844 6.641 -0.280 1.00 . A A . 96 HIS NE2 1 1
24 45578 1 1 96 HIS O O 0.165 4.659 -5.278 1.00 . A A . 96 HIS O 1 1
24 45579 1 1 97 ARG C C -0.520 5.333 -7.894 1.00 . A A . 97 ARG C 1 1
24 45580 1 1 97 ARG CA C -0.520 6.634 -7.099 1.00 . A A . 97 ARG CA 1 1
24 45581 1 1 97 ARG CB C -0.470 7.830 -8.053 1.00 . A A . 97 ARG CB 1 1
24 45582 1 1 97 ARG CD C -1.508 9.052 -9.989 1.00 . A A . 97 ARG CD 1 1
24 45583 1 1 97 ARG CG C -1.622 7.867 -9.046 1.00 . A A . 97 ARG CG 1 1
24 45584 1 1 97 ARG CZ C -2.635 9.914 -12.001 1.00 . A A . 97 ARG CZ 1 1
24 45585 1 1 97 ARG H H 1.197 7.458 -6.175 1.00 . A A . 97 ARG H 1 1
24 45586 1 1 97 ARG HA H -1.429 6.688 -6.518 1.00 . A A . 97 ARG HA 1 1
24 45587 1 1 97 ARG HB2 H -0.493 8.741 -7.473 1.00 . A A . 97 ARG HB2 1 1
24 45588 1 1 97 ARG HB3 H 0.456 7.793 -8.610 1.00 . A A . 97 ARG HB3 1 1
24 45589 1 1 97 ARG HD2 H -1.532 9.962 -9.408 1.00 . A A . 97 ARG HD2 1 1
24 45590 1 1 97 ARG HD3 H -0.568 8.988 -10.517 1.00 . A A . 97 ARG HD3 1 1
24 45591 1 1 97 ARG HE H -3.338 8.456 -10.835 1.00 . A A . 97 ARG HE 1 1
24 45592 1 1 97 ARG HG2 H -1.612 6.955 -9.627 1.00 . A A . 97 ARG HG2 1 1
24 45593 1 1 97 ARG HG3 H -2.551 7.940 -8.501 1.00 . A A . 97 ARG HG3 1 1
24 45594 1 1 97 ARG HH11 H -0.870 10.804 -11.571 1.00 . A A . 97 ARG HH11 1 1
24 45595 1 1 97 ARG HH12 H -1.677 11.400 -12.983 1.00 . A A . 97 ARG HH12 1 1
24 45596 1 1 97 ARG HH21 H -4.406 9.234 -12.694 1.00 . A A . 97 ARG HH21 1 1
24 45597 1 1 97 ARG HH22 H -3.686 10.507 -13.621 1.00 . A A . 97 ARG HH22 1 1
24 45598 1 1 97 ARG N N 0.604 6.677 -6.171 1.00 . A A . 97 ARG N 1 1
24 45599 1 1 97 ARG NE N -2.596 9.085 -10.962 1.00 . A A . 97 ARG NE 1 1
24 45600 1 1 97 ARG NH1 N -1.646 10.777 -12.202 1.00 . A A . 97 ARG NH1 1 1
24 45601 1 1 97 ARG NH2 N -3.660 9.882 -12.841 1.00 . A A . 97 ARG NH2 1 1
24 45602 1 1 97 ARG O O -1.456 4.539 -7.803 1.00 . A A . 97 ARG O 1 1
24 45603 1 1 98 LYS C C 0.946 2.700 -8.653 1.00 . A A . 98 LYS C 1 1
24 45604 1 1 98 LYS CA C 0.643 3.928 -9.501 1.00 . A A . 98 LYS CA 1 1
24 45605 1 1 98 LYS CB C 1.730 4.112 -10.561 1.00 . A A . 98 LYS CB 1 1
24 45606 1 1 98 LYS CD C 2.577 5.415 -12.535 1.00 . A A . 98 LYS CD 1 1
24 45607 1 1 98 LYS CE C 2.311 6.571 -13.485 1.00 . A A . 98 LYS CE 1 1
24 45608 1 1 98 LYS CG C 1.472 5.278 -11.502 1.00 . A A . 98 LYS CG 1 1
24 45609 1 1 98 LYS H H 1.256 5.786 -8.693 1.00 . A A . 98 LYS H 1 1
24 45610 1 1 98 LYS HA H -0.305 3.781 -9.993 1.00 . A A . 98 LYS HA 1 1
24 45611 1 1 98 LYS HB2 H 2.675 4.279 -10.066 1.00 . A A . 98 LYS HB2 1 1
24 45612 1 1 98 LYS HB3 H 1.798 3.209 -11.150 1.00 . A A . 98 LYS HB3 1 1
24 45613 1 1 98 LYS HD2 H 3.513 5.587 -12.026 1.00 . A A . 98 LYS HD2 1 1
24 45614 1 1 98 LYS HD3 H 2.639 4.500 -13.106 1.00 . A A . 98 LYS HD3 1 1
24 45615 1 1 98 LYS HE2 H 2.247 7.483 -12.911 1.00 . A A . 98 LYS HE2 1 1
24 45616 1 1 98 LYS HE3 H 3.133 6.643 -14.182 1.00 . A A . 98 LYS HE3 1 1
24 45617 1 1 98 LYS HG2 H 0.533 5.115 -12.012 1.00 . A A . 98 LYS HG2 1 1
24 45618 1 1 98 LYS HG3 H 1.417 6.189 -10.923 1.00 . A A . 98 LYS HG3 1 1
24 45619 1 1 98 LYS HZ1 H 0.241 6.322 -13.589 1.00 . A A . 98 LYS HZ1 1 1
24 45620 1 1 98 LYS HZ2 H 1.091 5.513 -14.807 1.00 . A A . 98 LYS HZ2 1 1
24 45621 1 1 98 LYS HZ3 H 0.893 7.189 -14.887 1.00 . A A . 98 LYS HZ3 1 1
24 45622 1 1 98 LYS N N 0.535 5.122 -8.673 1.00 . A A . 98 LYS N 1 1
24 45623 1 1 98 LYS NZ N 1.045 6.386 -14.245 1.00 . A A . 98 LYS NZ 1 1
24 45624 1 1 98 LYS O O 0.339 1.646 -8.836 1.00 . A A . 98 LYS O 1 1
24 45625 1 1 99 ILE C C 1.179 1.038 -6.219 1.00 . A A . 99 ILE C 1 1
24 45626 1 1 99 ILE CA C 2.352 1.714 -6.927 1.00 . A A . 99 ILE CA 1 1
24 45627 1 1 99 ILE CB C 3.431 2.161 -5.902 1.00 . A A . 99 ILE CB 1 1
24 45628 1 1 99 ILE CD1 C 4.086 -0.165 -5.079 1.00 . A A . 99 ILE CD1 1 1
24 45629 1 1 99 ILE CG1 C 4.529 1.097 -5.786 1.00 . A A . 99 ILE CG1 1 1
24 45630 1 1 99 ILE CG2 C 2.827 2.447 -4.536 1.00 . A A . 99 ILE CG2 1 1
24 45631 1 1 99 ILE H H 2.306 3.720 -7.610 1.00 . A A . 99 ILE H 1 1
24 45632 1 1 99 ILE HA H 2.805 0.995 -7.594 1.00 . A A . 99 ILE HA 1 1
24 45633 1 1 99 ILE HB H 3.871 3.078 -6.261 1.00 . A A . 99 ILE HB 1 1
24 45634 1 1 99 ILE HD11 H 3.769 0.077 -4.076 1.00 . A A . 99 ILE HD11 1 1
24 45635 1 1 99 ILE HD12 H 4.910 -0.862 -5.040 1.00 . A A . 99 ILE HD12 1 1
24 45636 1 1 99 ILE HD13 H 3.263 -0.610 -5.619 1.00 . A A . 99 ILE HD13 1 1
24 45637 1 1 99 ILE HG12 H 4.859 0.824 -6.777 1.00 . A A . 99 ILE HG12 1 1
24 45638 1 1 99 ILE HG13 H 5.361 1.509 -5.236 1.00 . A A . 99 ILE HG13 1 1
24 45639 1 1 99 ILE HG21 H 2.287 1.578 -4.193 1.00 . A A . 99 ILE HG21 1 1
24 45640 1 1 99 ILE HG22 H 2.152 3.287 -4.609 1.00 . A A . 99 ILE HG22 1 1
24 45641 1 1 99 ILE HG23 H 3.619 2.679 -3.835 1.00 . A A . 99 ILE HG23 1 1
24 45642 1 1 99 ILE N N 1.895 2.839 -7.736 1.00 . A A . 99 ILE N 1 1
24 45643 1 1 99 ILE O O 1.179 -0.179 -6.010 1.00 . A A . 99 ILE O 1 1
24 45644 1 1 100 TYR C C -2.004 0.740 -6.309 1.00 . A A . 100 TYR C 1 1
24 45645 1 1 100 TYR CA C -1.040 1.289 -5.265 1.00 . A A . 100 TYR CA 1 1
24 45646 1 1 100 TYR CB C -1.723 2.363 -4.419 1.00 . A A . 100 TYR CB 1 1
24 45647 1 1 100 TYR CD1 C 0.184 1.977 -2.823 1.00 . A A . 100 TYR CD1 1 1
24 45648 1 1 100 TYR CD2 C -1.406 3.664 -2.276 1.00 . A A . 100 TYR CD2 1 1
24 45649 1 1 100 TYR CE1 C 0.883 2.248 -1.670 1.00 . A A . 100 TYR CE1 1 1
24 45650 1 1 100 TYR CE2 C -0.711 3.943 -1.115 1.00 . A A . 100 TYR CE2 1 1
24 45651 1 1 100 TYR CG C -0.969 2.677 -3.148 1.00 . A A . 100 TYR CG 1 1
24 45652 1 1 100 TYR CZ C 0.432 3.232 -0.817 1.00 . A A . 100 TYR CZ 1 1
24 45653 1 1 100 TYR H H 0.219 2.785 -6.071 1.00 . A A . 100 TYR H 1 1
24 45654 1 1 100 TYR HA H -0.733 0.482 -4.612 1.00 . A A . 100 TYR HA 1 1
24 45655 1 1 100 TYR HB2 H -1.800 3.273 -4.995 1.00 . A A . 100 TYR HB2 1 1
24 45656 1 1 100 TYR HB3 H -2.713 2.026 -4.148 1.00 . A A . 100 TYR HB3 1 1
24 45657 1 1 100 TYR HD1 H 0.541 1.207 -3.499 1.00 . A A . 100 TYR HD1 1 1
24 45658 1 1 100 TYR HD2 H -2.302 4.217 -2.513 1.00 . A A . 100 TYR HD2 1 1
24 45659 1 1 100 TYR HE1 H 1.773 1.689 -1.442 1.00 . A A . 100 TYR HE1 1 1
24 45660 1 1 100 TYR HE2 H -1.065 4.714 -0.446 1.00 . A A . 100 TYR HE2 1 1
24 45661 1 1 100 TYR HH H 0.513 3.647 1.057 1.00 . A A . 100 TYR HH 1 1
24 45662 1 1 100 TYR N N 0.162 1.825 -5.889 1.00 . A A . 100 TYR N 1 1
24 45663 1 1 100 TYR O O -2.656 -0.279 -6.087 1.00 . A A . 100 TYR O 1 1
24 45664 1 1 100 TYR OH O 1.130 3.507 0.337 1.00 . A A . 100 TYR OH 1 1
24 45665 1 1 101 THR C C -2.325 -0.286 -9.217 1.00 . A A . 101 THR C 1 1
24 45666 1 1 101 THR CA C -2.924 0.946 -8.550 1.00 . A A . 101 THR CA 1 1
24 45667 1 1 101 THR CB C -3.129 2.043 -9.613 1.00 . A A . 101 THR CB 1 1
24 45668 1 1 101 THR CG2 C -3.892 3.225 -9.034 1.00 . A A . 101 THR CG2 1 1
24 45669 1 1 101 THR H H -1.556 2.230 -7.567 1.00 . A A . 101 THR H 1 1
24 45670 1 1 101 THR HA H -3.890 0.682 -8.137 1.00 . A A . 101 THR HA 1 1
24 45671 1 1 101 THR HB H -3.702 1.631 -10.429 1.00 . A A . 101 THR HB 1 1
24 45672 1 1 101 THR HG1 H -2.003 3.130 -10.810 1.00 . A A . 101 THR HG1 1 1
24 45673 1 1 101 THR HG21 H -4.023 3.978 -9.797 1.00 . A A . 101 THR HG21 1 1
24 45674 1 1 101 THR HG22 H -3.337 3.643 -8.208 1.00 . A A . 101 THR HG22 1 1
24 45675 1 1 101 THR HG23 H -4.859 2.895 -8.687 1.00 . A A . 101 THR HG23 1 1
24 45676 1 1 101 THR N N -2.081 1.410 -7.455 1.00 . A A . 101 THR N 1 1
24 45677 1 1 101 THR O O -2.963 -0.921 -10.057 1.00 . A A . 101 THR O 1 1
24 45678 1 1 101 THR OG1 O -1.864 2.486 -10.111 1.00 . A A . 101 THR OG1 1 1
24 45679 1 1 102 MET C C -1.002 -2.948 -8.009 1.00 . A A . 102 MET C 1 1
24 45680 1 1 102 MET CA C -0.584 -1.974 -9.095 1.00 . A A . 102 MET CA 1 1
24 45681 1 1 102 MET CB C 0.941 -1.942 -9.200 1.00 . A A . 102 MET CB 1 1
24 45682 1 1 102 MET CE C 3.880 -0.532 -8.760 1.00 . A A . 102 MET CE 1 1
24 45683 1 1 102 MET CG C 1.462 -0.827 -10.082 1.00 . A A . 102 MET CG 1 1
24 45684 1 1 102 MET H H -0.591 -0.035 -8.249 1.00 . A A . 102 MET H 1 1
24 45685 1 1 102 MET HA H -0.998 -2.300 -10.038 1.00 . A A . 102 MET HA 1 1
24 45686 1 1 102 MET HB2 H 1.356 -1.815 -8.212 1.00 . A A . 102 MET HB2 1 1
24 45687 1 1 102 MET HB3 H 1.282 -2.883 -9.606 1.00 . A A . 102 MET HB3 1 1
24 45688 1 1 102 MET HE1 H 3.326 -1.071 -8.004 1.00 . A A . 102 MET HE1 1 1
24 45689 1 1 102 MET HE2 H 3.777 0.529 -8.589 1.00 . A A . 102 MET HE2 1 1
24 45690 1 1 102 MET HE3 H 4.923 -0.806 -8.707 1.00 . A A . 102 MET HE3 1 1
24 45691 1 1 102 MET HG2 H 0.946 -0.863 -11.031 1.00 . A A . 102 MET HG2 1 1
24 45692 1 1 102 MET HG3 H 1.252 0.111 -9.594 1.00 . A A . 102 MET HG3 1 1
24 45693 1 1 102 MET N N -1.116 -0.651 -8.803 1.00 . A A . 102 MET N 1 1
24 45694 1 1 102 MET O O -1.279 -4.118 -8.282 1.00 . A A . 102 MET O 1 1
24 45695 1 1 102 MET SD S 3.236 -0.940 -10.381 1.00 . A A . 102 MET SD 1 1
24 45696 1 1 103 ILE C C -3.014 -3.743 -6.007 1.00 . A A . 103 ILE C 1 1
24 45697 1 1 103 ILE CA C -1.611 -3.241 -5.681 1.00 . A A . 103 ILE CA 1 1
24 45698 1 1 103 ILE CB C -1.662 -2.444 -4.360 1.00 . A A . 103 ILE CB 1 1
24 45699 1 1 103 ILE CD1 C -0.196 -1.319 -2.601 1.00 . A A . 103 ILE CD1 1 1
24 45700 1 1 103 ILE CG1 C -0.256 -1.994 -3.955 1.00 . A A . 103 ILE CG1 1 1
24 45701 1 1 103 ILE CG2 C -2.293 -3.288 -3.260 1.00 . A A . 103 ILE CG2 1 1
24 45702 1 1 103 ILE H H -0.768 -1.533 -6.607 1.00 . A A . 103 ILE H 1 1
24 45703 1 1 103 ILE HA H -0.958 -4.088 -5.542 1.00 . A A . 103 ILE HA 1 1
24 45704 1 1 103 ILE HB H -2.284 -1.573 -4.515 1.00 . A A . 103 ILE HB 1 1
24 45705 1 1 103 ILE HD11 H 0.823 -1.029 -2.389 1.00 . A A . 103 ILE HD11 1 1
24 45706 1 1 103 ILE HD12 H -0.540 -2.004 -1.842 1.00 . A A . 103 ILE HD12 1 1
24 45707 1 1 103 ILE HD13 H -0.825 -0.442 -2.608 1.00 . A A . 103 ILE HD13 1 1
24 45708 1 1 103 ILE HG12 H 0.395 -2.855 -3.925 1.00 . A A . 103 ILE HG12 1 1
24 45709 1 1 103 ILE HG13 H 0.115 -1.293 -4.689 1.00 . A A . 103 ILE HG13 1 1
24 45710 1 1 103 ILE HG21 H -1.701 -4.179 -3.105 1.00 . A A . 103 ILE HG21 1 1
24 45711 1 1 103 ILE HG22 H -3.296 -3.568 -3.550 1.00 . A A . 103 ILE HG22 1 1
24 45712 1 1 103 ILE HG23 H -2.330 -2.717 -2.344 1.00 . A A . 103 ILE HG23 1 1
24 45713 1 1 103 ILE N N -1.072 -2.452 -6.777 1.00 . A A . 103 ILE N 1 1
24 45714 1 1 103 ILE O O -3.370 -4.876 -5.682 1.00 . A A . 103 ILE O 1 1
24 45715 1 1 104 TYR C C -5.539 -3.078 -8.384 1.00 . A A . 104 TYR C 1 1
24 45716 1 1 104 TYR CA C -5.214 -3.206 -6.899 1.00 . A A . 104 TYR CA 1 1
24 45717 1 1 104 TYR CB C -6.130 -2.302 -6.067 1.00 . A A . 104 TYR CB 1 1
24 45718 1 1 104 TYR CD1 C -7.377 -0.664 -7.537 1.00 . A A . 104 TYR CD1 1 1
24 45719 1 1 104 TYR CD2 C -5.530 0.140 -6.262 1.00 . A A . 104 TYR CD2 1 1
24 45720 1 1 104 TYR CE1 C -7.584 0.603 -8.046 1.00 . A A . 104 TYR CE1 1 1
24 45721 1 1 104 TYR CE2 C -5.729 1.411 -6.769 1.00 . A A . 104 TYR CE2 1 1
24 45722 1 1 104 TYR CG C -6.347 -0.918 -6.638 1.00 . A A . 104 TYR CG 1 1
24 45723 1 1 104 TYR CZ C -6.757 1.636 -7.660 1.00 . A A . 104 TYR CZ 1 1
24 45724 1 1 104 TYR H H -3.463 -2.016 -6.915 1.00 . A A . 104 TYR H 1 1
24 45725 1 1 104 TYR HA H -5.375 -4.231 -6.600 1.00 . A A . 104 TYR HA 1 1
24 45726 1 1 104 TYR HB2 H -7.097 -2.773 -5.973 1.00 . A A . 104 TYR HB2 1 1
24 45727 1 1 104 TYR HB3 H -5.698 -2.180 -5.087 1.00 . A A . 104 TYR HB3 1 1
24 45728 1 1 104 TYR HD1 H -8.022 -1.477 -7.837 1.00 . A A . 104 TYR HD1 1 1
24 45729 1 1 104 TYR HD2 H -4.722 -0.041 -5.564 1.00 . A A . 104 TYR HD2 1 1
24 45730 1 1 104 TYR HE1 H -8.389 0.779 -8.743 1.00 . A A . 104 TYR HE1 1 1
24 45731 1 1 104 TYR HE2 H -5.082 2.221 -6.467 1.00 . A A . 104 TYR HE2 1 1
24 45732 1 1 104 TYR HH H -7.899 3.103 -8.154 1.00 . A A . 104 TYR HH 1 1
24 45733 1 1 104 TYR N N -3.816 -2.886 -6.637 1.00 . A A . 104 TYR N 1 1
24 45734 1 1 104 TYR O O -4.988 -2.226 -9.081 1.00 . A A . 104 TYR O 1 1
24 45735 1 1 104 TYR OH O -6.961 2.900 -8.165 1.00 . A A . 104 TYR OH 1 1
24 45736 1 1 105 ARG C C -8.345 -3.854 -10.408 1.00 . A A . 105 ARG C 1 1
24 45737 1 1 105 ARG CA C -6.828 -3.929 -10.266 1.00 . A A . 105 ARG CA 1 1
24 45738 1 1 105 ARG CB C -6.299 -5.183 -10.965 1.00 . A A . 105 ARG CB 1 1
24 45739 1 1 105 ARG CD C -6.066 -6.494 -13.096 1.00 . A A . 105 ARG CD 1 1
24 45740 1 1 105 ARG CG C -6.628 -5.240 -12.447 1.00 . A A . 105 ARG CG 1 1
24 45741 1 1 105 ARG CZ C -5.964 -7.539 -15.321 1.00 . A A . 105 ARG CZ 1 1
24 45742 1 1 105 ARG H H -6.848 -4.583 -8.253 1.00 . A A . 105 ARG H 1 1
24 45743 1 1 105 ARG HA H -6.391 -3.058 -10.729 1.00 . A A . 105 ARG HA 1 1
24 45744 1 1 105 ARG HB2 H -5.225 -5.215 -10.856 1.00 . A A . 105 ARG HB2 1 1
24 45745 1 1 105 ARG HB3 H -6.727 -6.054 -10.490 1.00 . A A . 105 ARG HB3 1 1
24 45746 1 1 105 ARG HD2 H -4.993 -6.499 -12.971 1.00 . A A . 105 ARG HD2 1 1
24 45747 1 1 105 ARG HD3 H -6.488 -7.357 -12.604 1.00 . A A . 105 ARG HD3 1 1
24 45748 1 1 105 ARG HE H -6.921 -5.840 -14.901 1.00 . A A . 105 ARG HE 1 1
24 45749 1 1 105 ARG HG2 H -7.701 -5.233 -12.569 1.00 . A A . 105 ARG HG2 1 1
24 45750 1 1 105 ARG HG3 H -6.204 -4.374 -12.934 1.00 . A A . 105 ARG HG3 1 1
24 45751 1 1 105 ARG HH11 H -4.978 -8.541 -13.868 1.00 . A A . 105 ARG HH11 1 1
24 45752 1 1 105 ARG HH12 H -4.915 -9.263 -15.442 1.00 . A A . 105 ARG HH12 1 1
24 45753 1 1 105 ARG HH21 H -6.845 -6.783 -16.975 1.00 . A A . 105 ARG HH21 1 1
24 45754 1 1 105 ARG HH22 H -5.976 -8.264 -17.207 1.00 . A A . 105 ARG HH22 1 1
24 45755 1 1 105 ARG N N -6.439 -3.933 -8.860 1.00 . A A . 105 ARG N 1 1
24 45756 1 1 105 ARG NE N -6.377 -6.561 -14.520 1.00 . A A . 105 ARG NE 1 1
24 45757 1 1 105 ARG NH1 N -5.225 -8.529 -14.837 1.00 . A A . 105 ARG NH1 1 1
24 45758 1 1 105 ARG NH2 N -6.289 -7.528 -16.607 1.00 . A A . 105 ARG NH2 1 1
24 45759 1 1 105 ARG O O -8.879 -2.890 -10.958 1.00 . A A . 105 ARG O 1 1
24 45760 1 1 106 ASN C C -11.040 -6.059 -9.119 1.00 . A A . 106 ASN C 1 1
24 45761 1 1 106 ASN CA C -10.490 -4.927 -9.982 1.00 . A A . 106 ASN CA 1 1
24 45762 1 1 106 ASN CB C -10.944 -5.112 -11.431 1.00 . A A . 106 ASN CB 1 1
24 45763 1 1 106 ASN CG C -12.454 -5.171 -11.562 1.00 . A A . 106 ASN CG 1 1
24 45764 1 1 106 ASN H H -8.551 -5.615 -9.483 1.00 . A A . 106 ASN H 1 1
24 45765 1 1 106 ASN HA H -10.873 -3.989 -9.611 1.00 . A A . 106 ASN HA 1 1
24 45766 1 1 106 ASN HB2 H -10.583 -4.283 -12.022 1.00 . A A . 106 ASN HB2 1 1
24 45767 1 1 106 ASN HB3 H -10.531 -6.032 -11.817 1.00 . A A . 106 ASN HB3 1 1
24 45768 1 1 106 ASN HD21 H -12.538 -3.199 -11.795 1.00 . A A . 106 ASN HD21 1 1
24 45769 1 1 106 ASN HD22 H -14.054 -4.024 -11.839 1.00 . A A . 106 ASN HD22 1 1
24 45770 1 1 106 ASN N N -9.034 -4.877 -9.909 1.00 . A A . 106 ASN N 1 1
24 45771 1 1 106 ASN ND2 N -13.079 -4.015 -11.751 1.00 . A A . 106 ASN ND2 1 1
24 45772 1 1 106 ASN O O -12.176 -5.998 -8.649 1.00 . A A . 106 ASN O 1 1
24 45773 1 1 106 ASN OD1 O -13.052 -6.244 -11.493 1.00 . A A . 106 ASN OD1 1 1
24 45774 1 1 107 LEU C C -10.292 -8.127 -6.692 1.00 . A A . 107 LEU C 1 1
24 45775 1 1 107 LEU CA C -10.655 -8.266 -8.167 1.00 . A A . 107 LEU CA 1 1
24 45776 1 1 107 LEU CB C -10.015 -9.530 -8.745 1.00 . A A . 107 LEU CB 1 1
24 45777 1 1 107 LEU CD1 C -9.526 -10.978 -10.733 1.00 . A A . 107 LEU CD1 1 1
24 45778 1 1 107 LEU CD2 C -11.850 -10.134 -10.346 1.00 . A A . 107 LEU CD2 1 1
24 45779 1 1 107 LEU CG C -10.367 -9.827 -10.206 1.00 . A A . 107 LEU CG 1 1
24 45780 1 1 107 LEU H H -9.326 -7.072 -9.301 1.00 . A A . 107 LEU H 1 1
24 45781 1 1 107 LEU HA H -11.728 -8.345 -8.255 1.00 . A A . 107 LEU HA 1 1
24 45782 1 1 107 LEU HB2 H -8.942 -9.432 -8.670 1.00 . A A . 107 LEU HB2 1 1
24 45783 1 1 107 LEU HB3 H -10.324 -10.372 -8.145 1.00 . A A . 107 LEU HB3 1 1
24 45784 1 1 107 LEU HD11 H -9.710 -11.860 -10.136 1.00 . A A . 107 LEU HD11 1 1
24 45785 1 1 107 LEU HD12 H -8.481 -10.717 -10.675 1.00 . A A . 107 LEU HD12 1 1
24 45786 1 1 107 LEU HD13 H -9.792 -11.177 -11.761 1.00 . A A . 107 LEU HD13 1 1
24 45787 1 1 107 LEU HD21 H -12.428 -9.285 -10.011 1.00 . A A . 107 LEU HD21 1 1
24 45788 1 1 107 LEU HD22 H -12.097 -10.998 -9.746 1.00 . A A . 107 LEU HD22 1 1
24 45789 1 1 107 LEU HD23 H -12.079 -10.339 -11.382 1.00 . A A . 107 LEU HD23 1 1
24 45790 1 1 107 LEU HG H -10.149 -8.954 -10.805 1.00 . A A . 107 LEU HG 1 1
24 45791 1 1 107 LEU N N -10.229 -7.093 -8.922 1.00 . A A . 107 LEU N 1 1
24 45792 1 1 107 LEU O O -10.414 -9.080 -5.921 1.00 . A A . 107 LEU O 1 1
24 45793 1 1 108 VAL C C -9.909 -5.272 -4.491 1.00 . A A . 108 VAL C 1 1
24 45794 1 1 108 VAL CA C -9.475 -6.671 -4.920 1.00 . A A . 108 VAL CA 1 1
24 45795 1 1 108 VAL CB C -7.955 -6.814 -4.708 1.00 . A A . 108 VAL CB 1 1
24 45796 1 1 108 VAL CG1 C -7.532 -8.270 -4.843 1.00 . A A . 108 VAL CG1 1 1
24 45797 1 1 108 VAL CG2 C -7.191 -5.936 -5.688 1.00 . A A . 108 VAL CG2 1 1
24 45798 1 1 108 VAL H H -9.771 -6.217 -6.967 1.00 . A A . 108 VAL H 1 1
24 45799 1 1 108 VAL HA H -9.974 -7.397 -4.296 1.00 . A A . 108 VAL HA 1 1
24 45800 1 1 108 VAL HB H -7.720 -6.487 -3.707 1.00 . A A . 108 VAL HB 1 1
24 45801 1 1 108 VAL HG11 H -8.043 -8.863 -4.098 1.00 . A A . 108 VAL HG11 1 1
24 45802 1 1 108 VAL HG12 H -6.465 -8.350 -4.695 1.00 . A A . 108 VAL HG12 1 1
24 45803 1 1 108 VAL HG13 H -7.788 -8.630 -5.828 1.00 . A A . 108 VAL HG13 1 1
24 45804 1 1 108 VAL HG21 H -7.466 -4.903 -5.534 1.00 . A A . 108 VAL HG21 1 1
24 45805 1 1 108 VAL HG22 H -7.433 -6.227 -6.699 1.00 . A A . 108 VAL HG22 1 1
24 45806 1 1 108 VAL HG23 H -6.130 -6.053 -5.523 1.00 . A A . 108 VAL HG23 1 1
24 45807 1 1 108 VAL N N -9.848 -6.935 -6.306 1.00 . A A . 108 VAL N 1 1
24 45808 1 1 108 VAL O O -9.214 -4.604 -3.725 1.00 . A A . 108 VAL O 1 1
24 45809 1 1 109 VAL C C -12.936 -3.596 -3.985 1.00 . A A . 109 VAL C 1 1
24 45810 1 1 109 VAL CA C -11.577 -3.511 -4.673 1.00 . A A . 109 VAL CA 1 1
24 45811 1 1 109 VAL CB C -11.708 -2.639 -5.938 1.00 . A A . 109 VAL CB 1 1
24 45812 1 1 109 VAL CG1 C -10.344 -2.412 -6.573 1.00 . A A . 109 VAL CG1 1 1
24 45813 1 1 109 VAL CG2 C -12.666 -3.279 -6.931 1.00 . A A . 109 VAL CG2 1 1
24 45814 1 1 109 VAL H H -11.573 -5.418 -5.590 1.00 . A A . 109 VAL H 1 1
24 45815 1 1 109 VAL HA H -10.875 -3.031 -4.004 1.00 . A A . 109 VAL HA 1 1
24 45816 1 1 109 VAL HB H -12.111 -1.681 -5.650 1.00 . A A . 109 VAL HB 1 1
24 45817 1 1 109 VAL HG11 H -9.906 -3.363 -6.835 1.00 . A A . 109 VAL HG11 1 1
24 45818 1 1 109 VAL HG12 H -9.701 -1.901 -5.871 1.00 . A A . 109 VAL HG12 1 1
24 45819 1 1 109 VAL HG13 H -10.457 -1.810 -7.463 1.00 . A A . 109 VAL HG13 1 1
24 45820 1 1 109 VAL HG21 H -13.640 -3.382 -6.476 1.00 . A A . 109 VAL HG21 1 1
24 45821 1 1 109 VAL HG22 H -12.295 -4.253 -7.215 1.00 . A A . 109 VAL HG22 1 1
24 45822 1 1 109 VAL HG23 H -12.744 -2.655 -7.809 1.00 . A A . 109 VAL HG23 1 1
24 45823 1 1 109 VAL N N -11.061 -4.836 -4.991 1.00 . A A . 109 VAL N 1 1
24 45824 1 1 109 VAL O O -13.415 -4.684 -3.668 1.00 . A A . 109 VAL O 1 1
24 45825 1 1 110 VAL C C -15.939 -2.995 -3.965 1.00 . A A . 110 VAL C 1 1
24 45826 1 1 110 VAL CA C -14.848 -2.378 -3.093 1.00 . A A . 110 VAL CA 1 1
24 45827 1 1 110 VAL CB C -15.231 -0.927 -2.748 1.00 . A A . 110 VAL CB 1 1
24 45828 1 1 110 VAL CG1 C -15.418 -0.114 -4.017 1.00 . A A . 110 VAL CG1 1 1
24 45829 1 1 110 VAL CG2 C -16.484 -0.887 -1.887 1.00 . A A . 110 VAL CG2 1 1
24 45830 1 1 110 VAL H H -13.118 -1.606 -4.035 1.00 . A A . 110 VAL H 1 1
24 45831 1 1 110 VAL HA H -14.780 -2.936 -2.174 1.00 . A A . 110 VAL HA 1 1
24 45832 1 1 110 VAL HB H -14.421 -0.488 -2.184 1.00 . A A . 110 VAL HB 1 1
24 45833 1 1 110 VAL HG11 H -15.700 0.895 -3.760 1.00 . A A . 110 VAL HG11 1 1
24 45834 1 1 110 VAL HG12 H -16.195 -0.562 -4.617 1.00 . A A . 110 VAL HG12 1 1
24 45835 1 1 110 VAL HG13 H -14.494 -0.101 -4.573 1.00 . A A . 110 VAL HG13 1 1
24 45836 1 1 110 VAL HG21 H -16.309 -1.432 -0.971 1.00 . A A . 110 VAL HG21 1 1
24 45837 1 1 110 VAL HG22 H -17.305 -1.340 -2.424 1.00 . A A . 110 VAL HG22 1 1
24 45838 1 1 110 VAL HG23 H -16.728 0.138 -1.653 1.00 . A A . 110 VAL HG23 1 1
24 45839 1 1 110 VAL N N -13.550 -2.438 -3.754 1.00 . A A . 110 VAL N 1 1
24 45840 1 1 110 VAL O O -15.821 -3.029 -5.191 1.00 . A A . 110 VAL O 1 1
24 45841 1 1 111 ASN C C -18.738 -3.099 -5.022 1.00 . A A . 111 ASN C 1 1
24 45842 1 1 111 ASN CA C -18.115 -4.088 -4.042 1.00 . A A . 111 ASN CA 1 1
24 45843 1 1 111 ASN CB C -19.176 -4.577 -3.054 1.00 . A A . 111 ASN CB 1 1
24 45844 1 1 111 ASN CG C -18.641 -5.630 -2.105 1.00 . A A . 111 ASN CG 1 1
24 45845 1 1 111 ASN H H -17.031 -3.428 -2.348 1.00 . A A . 111 ASN H 1 1
24 45846 1 1 111 ASN HA H -17.735 -4.933 -4.594 1.00 . A A . 111 ASN HA 1 1
24 45847 1 1 111 ASN HB2 H -19.529 -3.740 -2.470 1.00 . A A . 111 ASN HB2 1 1
24 45848 1 1 111 ASN HB3 H -20.003 -5.002 -3.604 1.00 . A A . 111 ASN HB3 1 1
24 45849 1 1 111 ASN HD21 H -18.085 -4.221 -0.817 1.00 . A A . 111 ASN HD21 1 1
24 45850 1 1 111 ASN HD22 H -17.751 -5.848 -0.341 1.00 . A A . 111 ASN HD22 1 1
24 45851 1 1 111 ASN N N -16.999 -3.481 -3.325 1.00 . A A . 111 ASN N 1 1
24 45852 1 1 111 ASN ND2 N -18.105 -5.189 -0.973 1.00 . A A . 111 ASN ND2 1 1
24 45853 1 1 111 ASN O O -18.786 -1.897 -4.761 1.00 . A A . 111 ASN O 1 1
24 45854 1 1 111 ASN OD1 O -18.710 -6.827 -2.384 1.00 . A A . 111 ASN OD1 1 1
24 45855 1 1 112 GLN C C -20.944 -3.547 -7.894 1.00 . A A . 112 GLN C 1 1
24 45856 1 1 112 GLN CA C -19.845 -2.779 -7.167 1.00 . A A . 112 GLN CA 1 1
24 45857 1 1 112 GLN CB C -18.799 -2.288 -8.171 1.00 . A A . 112 GLN CB 1 1
24 45858 1 1 112 GLN CD C -19.936 -0.081 -8.659 1.00 . A A . 112 GLN CD 1 1
24 45859 1 1 112 GLN CG C -19.361 -1.361 -9.236 1.00 . A A . 112 GLN CG 1 1
24 45860 1 1 112 GLN H H -19.143 -4.581 -6.302 1.00 . A A . 112 GLN H 1 1
24 45861 1 1 112 GLN HA H -20.284 -1.927 -6.671 1.00 . A A . 112 GLN HA 1 1
24 45862 1 1 112 GLN HB2 H -18.024 -1.757 -7.635 1.00 . A A . 112 GLN HB2 1 1
24 45863 1 1 112 GLN HB3 H -18.360 -3.144 -8.663 1.00 . A A . 112 GLN HB3 1 1
24 45864 1 1 112 GLN HE21 H -18.618 -0.125 -7.170 1.00 . A A . 112 GLN HE21 1 1
24 45865 1 1 112 GLN HE22 H -19.719 1.205 -7.158 1.00 . A A . 112 GLN HE22 1 1
24 45866 1 1 112 GLN HG2 H -18.571 -1.103 -9.925 1.00 . A A . 112 GLN HG2 1 1
24 45867 1 1 112 GLN HG3 H -20.146 -1.880 -9.768 1.00 . A A . 112 GLN HG3 1 1
24 45868 1 1 112 GLN N N -19.215 -3.614 -6.150 1.00 . A A . 112 GLN N 1 1
24 45869 1 1 112 GLN NE2 N -19.366 0.379 -7.550 1.00 . A A . 112 GLN NE2 1 1
24 45870 1 1 112 GLN O O -20.718 -4.651 -8.392 1.00 . A A . 112 GLN O 1 1
24 45871 1 1 112 GLN OE1 O -20.881 0.490 -9.205 1.00 . A A . 112 GLN OE1 1 1
24 45872 1 1 113 GLN C C -23.362 -3.139 -10.071 1.00 . A A . 113 GLN C 1 1
24 45873 1 1 113 GLN CA C -23.270 -3.585 -8.616 1.00 . A A . 113 GLN CA 1 1
24 45874 1 1 113 GLN CB C -24.572 -3.250 -7.884 1.00 . A A . 113 GLN CB 1 1
24 45875 1 1 113 GLN CD C -23.668 -3.164 -5.521 1.00 . A A . 113 GLN CD 1 1
24 45876 1 1 113 GLN CG C -24.647 -3.820 -6.475 1.00 . A A . 113 GLN CG 1 1
24 45877 1 1 113 GLN H H -22.250 -2.077 -7.535 1.00 . A A . 113 GLN H 1 1
24 45878 1 1 113 GLN HA H -23.118 -4.654 -8.590 1.00 . A A . 113 GLN HA 1 1
24 45879 1 1 113 GLN HB2 H -24.667 -2.176 -7.819 1.00 . A A . 113 GLN HB2 1 1
24 45880 1 1 113 GLN HB3 H -25.402 -3.642 -8.452 1.00 . A A . 113 GLN HB3 1 1
24 45881 1 1 113 GLN HE21 H -23.514 -4.850 -4.478 1.00 . A A . 113 GLN HE21 1 1
24 45882 1 1 113 GLN HE22 H -22.569 -3.523 -3.904 1.00 . A A . 113 GLN HE22 1 1
24 45883 1 1 113 GLN HG2 H -25.648 -3.674 -6.096 1.00 . A A . 113 GLN HG2 1 1
24 45884 1 1 113 GLN HG3 H -24.430 -4.877 -6.518 1.00 . A A . 113 GLN HG3 1 1
24 45885 1 1 113 GLN N N -22.133 -2.956 -7.951 1.00 . A A . 113 GLN N 1 1
24 45886 1 1 113 GLN NE2 N -23.203 -3.922 -4.535 1.00 . A A . 113 GLN NE2 1 1
24 45887 1 1 113 GLN O O -23.273 -1.950 -10.374 1.00 . A A . 113 GLN O 1 1
24 45888 1 1 113 GLN OE1 O -23.331 -1.988 -5.670 1.00 . A A . 113 GLN OE1 1 1
24 45889 1 1 114 GLU C C -24.511 -4.853 -13.101 1.00 . A A . 114 GLU C 1 1
24 45890 1 1 114 GLU CA C -23.650 -3.810 -12.396 1.00 . A A . 114 GLU CA 1 1
24 45891 1 1 114 GLU CB C -22.259 -3.762 -13.033 1.00 . A A . 114 GLU CB 1 1
24 45892 1 1 114 GLU CD C -22.901 -2.072 -14.799 1.00 . A A . 114 GLU CD 1 1
24 45893 1 1 114 GLU CG C -22.279 -3.426 -14.516 1.00 . A A . 114 GLU CG 1 1
24 45894 1 1 114 GLU H H -23.603 -5.034 -10.667 1.00 . A A . 114 GLU H 1 1
24 45895 1 1 114 GLU HA H -24.118 -2.843 -12.500 1.00 . A A . 114 GLU HA 1 1
24 45896 1 1 114 GLU HB2 H -21.669 -3.015 -12.525 1.00 . A A . 114 GLU HB2 1 1
24 45897 1 1 114 GLU HB3 H -21.787 -4.726 -12.911 1.00 . A A . 114 GLU HB3 1 1
24 45898 1 1 114 GLU HG2 H -21.264 -3.424 -14.885 1.00 . A A . 114 GLU HG2 1 1
24 45899 1 1 114 GLU HG3 H -22.848 -4.182 -15.037 1.00 . A A . 114 GLU HG3 1 1
24 45900 1 1 114 GLU N N -23.542 -4.104 -10.971 1.00 . A A . 114 GLU N 1 1
24 45901 1 1 114 GLU O O -24.200 -6.045 -13.085 1.00 . A A . 114 GLU O 1 1
24 45902 1 1 114 GLU OE1 O -22.157 -1.068 -14.810 1.00 . A A . 114 GLU OE1 1 1
24 45903 1 1 114 GLU OE2 O -24.130 -2.015 -15.011 1.00 . A A . 114 GLU OE2 1 1
24 45904 1 1 115 SER C C -27.026 -6.391 -13.537 1.00 . A A . 115 SER C 1 1
24 45905 1 1 115 SER CA C -26.505 -5.279 -14.444 1.00 . A A . 115 SER CA 1 1
24 45906 1 1 115 SER CB C -25.802 -5.884 -15.661 1.00 . A A . 115 SER CB 1 1
24 45907 1 1 115 SER H H -25.791 -3.433 -13.693 1.00 . A A . 115 SER H 1 1
24 45908 1 1 115 SER HA H -27.343 -4.687 -14.783 1.00 . A A . 115 SER HA 1 1
24 45909 1 1 115 SER HB2 H -24.945 -6.454 -15.333 1.00 . A A . 115 SER HB2 1 1
24 45910 1 1 115 SER HB3 H -26.488 -6.535 -16.182 1.00 . A A . 115 SER HB3 1 1
24 45911 1 1 115 SER HG H -24.625 -4.402 -16.165 1.00 . A A . 115 SER HG 1 1
24 45912 1 1 115 SER N N -25.597 -4.394 -13.721 1.00 . A A . 115 SER N 1 1
24 45913 1 1 115 SER O O -26.490 -7.499 -13.524 1.00 . A A . 115 SER O 1 1
24 45914 1 1 115 SER OG O -25.365 -4.874 -16.554 1.00 . A A . 115 SER OG 1 1
24 45915 1 1 116 SER C C -30.084 -7.427 -12.323 1.00 . A A . 116 SER C 1 1
24 45916 1 1 116 SER CA C -28.673 -7.061 -11.875 1.00 . A A . 116 SER CA 1 1
24 45917 1 1 116 SER CB C -28.705 -6.508 -10.449 1.00 . A A . 116 SER CB 1 1
24 45918 1 1 116 SER H H -28.458 -5.186 -12.832 1.00 . A A . 116 SER H 1 1
24 45919 1 1 116 SER HA H -28.060 -7.950 -11.892 1.00 . A A . 116 SER HA 1 1
24 45920 1 1 116 SER HB2 H -27.698 -6.290 -10.126 1.00 . A A . 116 SER HB2 1 1
24 45921 1 1 116 SER HB3 H -29.295 -5.603 -10.428 1.00 . A A . 116 SER HB3 1 1
24 45922 1 1 116 SER HG H -28.826 -7.394 -8.704 1.00 . A A . 116 SER HG 1 1
24 45923 1 1 116 SER N N -28.076 -6.086 -12.780 1.00 . A A . 116 SER N 1 1
24 45924 1 1 116 SER O O -30.983 -6.586 -12.323 1.00 . A A . 116 SER O 1 1
24 45925 1 1 116 SER OG O -29.276 -7.445 -9.551 1.00 . A A . 116 SER OG 1 1
24 45926 1 1 117 ASP C C -31.769 -10.633 -12.791 1.00 . A A . 117 ASP C 1 1
24 45927 1 1 117 ASP CA C -31.570 -9.166 -13.158 1.00 . A A . 117 ASP CA 1 1
24 45928 1 1 117 ASP CB C -31.703 -8.985 -14.672 1.00 . A A . 117 ASP CB 1 1
24 45929 1 1 117 ASP CG C -30.636 -9.743 -15.440 1.00 . A A . 117 ASP CG 1 1
24 45930 1 1 117 ASP H H -29.514 -9.310 -12.678 1.00 . A A . 117 ASP H 1 1
24 45931 1 1 117 ASP HA H -32.331 -8.577 -12.666 1.00 . A A . 117 ASP HA 1 1
24 45932 1 1 117 ASP HB2 H -32.671 -9.344 -14.988 1.00 . A A . 117 ASP HB2 1 1
24 45933 1 1 117 ASP HB3 H -31.616 -7.936 -14.912 1.00 . A A . 117 ASP HB3 1 1
24 45934 1 1 117 ASP N N -30.270 -8.688 -12.703 1.00 . A A . 117 ASP N 1 1
24 45935 1 1 117 ASP O O -32.900 -11.117 -12.721 1.00 . A A . 117 ASP O 1 1
24 45936 1 1 117 ASP OD1 O -30.878 -10.918 -15.787 1.00 . A A . 117 ASP OD1 1 1
24 45937 1 1 117 ASP OD2 O -29.561 -9.161 -15.693 1.00 . A A . 117 ASP OD2 1 1
24 45938 1 1 118 SER C C -31.148 -12.926 -10.751 1.00 . A A . 118 SER C 1 1
24 45939 1 1 118 SER CA C -30.718 -12.749 -12.203 1.00 . A A . 118 SER CA 1 1
24 45940 1 1 118 SER CB C -29.356 -13.405 -12.427 1.00 . A A . 118 SER CB 1 1
24 45941 1 1 118 SER H H -29.793 -10.892 -12.630 1.00 . A A . 118 SER H 1 1
24 45942 1 1 118 SER HA H -31.448 -13.224 -12.843 1.00 . A A . 118 SER HA 1 1
24 45943 1 1 118 SER HB2 H -28.615 -12.910 -11.817 1.00 . A A . 118 SER HB2 1 1
24 45944 1 1 118 SER HB3 H -29.410 -14.448 -12.152 1.00 . A A . 118 SER HB3 1 1
24 45945 1 1 118 SER HG H -28.039 -13.054 -13.834 1.00 . A A . 118 SER HG 1 1
24 45946 1 1 118 SER N N -30.666 -11.335 -12.559 1.00 . A A . 118 SER N 1 1
24 45947 1 1 118 SER O O -31.102 -11.983 -9.961 1.00 . A A . 118 SER O 1 1
24 45948 1 1 118 SER OG O -28.962 -13.312 -13.786 1.00 . A A . 118 SER OG 1 1
24 45949 1 1 119 SER C C -33.151 -13.539 -8.626 1.00 . A A . 119 SER C 1 1
24 45950 1 1 119 SER CA C -32.004 -14.451 -9.051 1.00 . A A . 119 SER CA 1 1
24 45951 1 1 119 SER CB C -30.838 -14.317 -8.069 1.00 . A A . 119 SER CB 1 1
24 45952 1 1 119 SER H H -31.577 -14.851 -11.085 1.00 . A A . 119 SER H 1 1
24 45953 1 1 119 SER HA H -32.353 -15.473 -9.042 1.00 . A A . 119 SER HA 1 1
24 45954 1 1 119 SER HB2 H -30.051 -15.001 -8.353 1.00 . A A . 119 SER HB2 1 1
24 45955 1 1 119 SER HB3 H -30.462 -13.305 -8.097 1.00 . A A . 119 SER HB3 1 1
24 45956 1 1 119 SER HG H -30.485 -14.588 -6.162 1.00 . A A . 119 SER HG 1 1
24 45957 1 1 119 SER N N -31.565 -14.143 -10.407 1.00 . A A . 119 SER N 1 1
24 45958 1 1 119 SER O O -34.319 -13.891 -8.901 1.00 . A A . 119 SER O 1 1
24 45959 1 1 119 SER OXT O -32.875 -12.481 -8.025 1.00 . A A . 119 SER OXT 1 1
24 45960 1 1 119 SER OG O -31.245 -14.617 -6.747 1.00 . A A . 119 SER OG 1 1
stop_
save_
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