NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446339 |
2kll   |
16317 | cing | 4-filtered-FRED | STAR | entry | full | 4409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kll
# This FRED archive file contains, for PDB entry <2kll>:
#
# - 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_2kll
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kll
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18073.00
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 $Interleukin_33 A . 1 1
stop_
save_
save_Interleukin_33
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interleukin 33"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSITGISPITEYLASLSTYNDQSITFALEDESYEIYVEDLKKDEKKDKVLLSYYESQHPSNESGDGVDGKMLMVTLSPTKDFWLHANNKEHSVELHKCEKPLPDQAFFVLHNMHSNCVSFECKTDPGVFIGVKDNHLALIKVDSSENLCTENILFKLSET
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 ILE . 1 1
5 THR . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 SER . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 THR . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 SER . 1 1
17 LEU . 1 1
18 SER . 1 1
19 THR . 1 1
20 TYR . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 SER . 1 1
25 ILE . 1 1
26 THR . 1 1
27 PHE . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 SER . 1 1
34 TYR . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 TYR . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 SER . 1 1
58 GLN . 1 1
59 HIS . 1 1
60 PRO . 1 1
61 SER . 1 1
62 ASN . 1 1
63 GLU . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 MET . 1 1
73 LEU . 1 1
74 MET . 1 1
75 VAL . 1 1
76 THR . 1 1
77 LEU . 1 1
78 SER . 1 1
79 PRO . 1 1
80 THR . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 PHE . 1 1
84 TRP . 1 1
85 LEU . 1 1
86 HIS . 1 1
87 ALA . 1 1
88 ASN . 1 1
89 ASN . 1 1
90 LYS . 1 1
91 GLU . 1 1
92 HIS . 1 1
93 SER . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 HIS . 1 1
98 LYS . 1 1
99 CYS . 1 1
100 GLU . 1 1
101 LYS . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 ALA . 1 1
108 PHE . 1 1
109 PHE . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 HIS . 1 1
113 ASN . 1 1
114 MET . 1 1
115 HIS . 1 1
116 SER . 1 1
117 ASN . 1 1
118 CYS . 1 1
119 VAL . 1 1
120 SER . 1 1
121 PHE . 1 1
122 GLU . 1 1
123 CYS . 1 1
124 LYS . 1 1
125 THR . 1 1
126 ASP . 1 1
127 PRO . 1 1
128 GLY . 1 1
129 VAL . 1 1
130 PHE . 1 1
131 ILE . 1 1
132 GLY . 1 1
133 VAL . 1 1
134 LYS . 1 1
135 ASP . 1 1
136 ASN . 1 1
137 HIS . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 LEU . 1 1
141 ILE . 1 1
142 LYS . 1 1
143 VAL . 1 1
144 ASP . 1 1
145 SER . 1 1
146 SER . 1 1
147 GLU . 1 1
148 ASN . 1 1
149 LEU . 1 1
150 CYS . 1 1
151 THR . 1 1
152 GLU . 1 1
153 ASN . 1 1
154 ILE . 1 1
155 LEU . 1 1
156 PHE . 1 1
157 LYS . 1 1
158 LEU . 1 1
159 SER . 1 1
160 GLU . 1 1
161 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
TYR 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
THR 26 26 1 1
PHE 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
TYR 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
GLN 58 58 1 1
HIS 59 59 1 1
PRO 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
MET 72 72 1 1
LEU 73 73 1 1
MET 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
LEU 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
THR 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
PHE 83 83 1 1
TRP 84 84 1 1
LEU 85 85 1 1
HIS 86 86 1 1
ALA 87 87 1 1
ASN 88 88 1 1
ASN 89 89 1 1
LYS 90 90 1 1
GLU 91 91 1 1
HIS 92 92 1 1
SER 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
HIS 97 97 1 1
LYS 98 98 1 1
CYS 99 99 1 1
GLU 100 100 1 1
LYS 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
ALA 107 107 1 1
PHE 108 108 1 1
PHE 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
HIS 112 112 1 1
ASN 113 113 1 1
MET 114 114 1 1
HIS 115 115 1 1
SER 116 116 1 1
ASN 117 117 1 1
CYS 118 118 1 1
VAL 119 119 1 1
SER 120 120 1 1
PHE 121 121 1 1
GLU 122 122 1 1
CYS 123 123 1 1
LYS 124 124 1 1
THR 125 125 1 1
ASP 126 126 1 1
PRO 127 127 1 1
GLY 128 128 1 1
VAL 129 129 1 1
PHE 130 130 1 1
ILE 131 131 1 1
GLY 132 132 1 1
VAL 133 133 1 1
LYS 134 134 1 1
ASP 135 135 1 1
ASN 136 136 1 1
HIS 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
LEU 140 140 1 1
ILE 141 141 1 1
LYS 142 142 1 1
VAL 143 143 1 1
ASP 144 144 1 1
SER 145 145 1 1
SER 146 146 1 1
GLU 147 147 1 1
ASN 148 148 1 1
LEU 149 149 1 1
CYS 150 150 1 1
THR 151 151 1 1
GLU 152 152 1 1
ASN 153 153 1 1
ILE 154 154 1 1
LEU 155 155 1 1
PHE 156 156 1 1
LYS 157 157 1 1
LEU 158 158 1 1
SER 159 159 1 1
GLU 160 160 1 1
THR 161 161 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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 THR MG A 18 . HG2# 1 1
1 1 1 1 1 25 ILE HG12 A 24 . HG12 1 1
1 1 2 1 1 156 PHE QE A 155 . HE# 1 1
2 1 1 1 1 13 TYR QE A 12 . HE# 1 1
2 1 1 1 1 54 TYR QE A 53 . HE# 1 1
2 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 1
3 1 1 1 1 74 MET QB A 73 . HB# 1 1
3 1 1 1 1 75 VAL HB A 74 . HB 1 1
3 1 2 1 1 76 THR MG A 75 . HG2# 1 1
4 1 1 1 1 27 PHE HA A 26 . HA 1 1
4 1 1 1 1 34 TYR HA A 33 . HA 1 1
4 1 2 1 1 28 ALA MB A 27 . HB# 1 1
5 1 1 1 1 114 MET HG2 A 113 . HG2 1 1
5 1 1 1 1 154 ILE HB A 153 . HB 1 1
5 1 2 1 1 120 SER HB2 A 119 . HB2 1 1
6 1 1 1 1 114 MET HG2 A 113 . HG2 1 1
6 1 1 1 1 154 ILE HB A 153 . HB 1 1
6 1 2 1 1 120 SER HB3 A 119 . HB1 1 1
7 1 1 1 1 121 PHE QD A 120 . HD# 1 1
7 1 1 1 1 156 PHE HZ A 155 . HZ 1 1
7 1 2 1 1 131 ILE MG A 130 . HG2# 1 1
8 1 1 1 1 10 ILE MG A 9 . HG2# 1 1
8 1 1 1 1 73 LEU MD1 A 72 . HD1# 1 1
8 1 2 1 1 54 TYR HB3 A 53 . HB1 1 1
9 1 1 1 1 108 PHE HB3 A 107 . HB1 1 1
9 1 1 1 1 121 PHE HB3 A 120 . HB1 1 1
9 1 2 1 1 109 PHE HA A 108 . HA 1 1
10 1 1 1 1 50 VAL HB A 49 . HB 1 1
10 1 2 1 1 52 LEU HA A 51 . HA 1 1
10 1 2 1 1 77 LEU HA A 76 . HA 1 1
11 1 1 1 1 52 LEU QD A 51 . HD1# 1 1
11 1 2 1 1 54 TYR QE A 53 . HE# 1 1
11 1 2 1 1 121 PHE QE A 120 . HE# 1 1
12 1 1 1 1 18 SER HA A 17 . HA 1 1
12 1 2 1 1 25 ILE HB A 24 . HB 1 1
12 1 2 1 1 157 LYS HB3 A 156 . HB1 1 1
13 1 1 1 1 84 TRP HD1 A 83 . HD1 1 1
13 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 1
13 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 1
14 1 1 1 1 14 LEU HA A 13 . HA 1 1
14 1 1 1 1 52 LEU HA A 51 . HA 1 1
14 1 2 1 1 51 LEU HB3 A 50 . HB2 1 1
15 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 1
15 1 2 1 1 77 LEU HG A 76 . HG 1 1
15 1 2 1 1 111 LEU HB3 A 110 . HB1 1 1
16 1 1 1 1 133 VAL QG A 132 . HG# 1 1
16 1 2 1 1 141 ILE MG A 140 . HG2# 1 1
17 1 1 1 1 130 PHE QD A 129 . HD# 1 1
17 1 1 1 1 156 PHE QD A 155 . HD# 1 1
17 1 2 1 1 154 ILE HB A 153 . HB 1 1
18 1 1 1 1 78 SER H A 77 . HN 1 1
18 1 2 1 1 84 TRP HE3 A 83 . HE3 1 1
18 1 2 1 1 84 TRP HZ2 A 83 . HZ2 1 1
19 1 1 1 1 28 ALA H A 27 . HN 1 1
19 1 2 1 1 29 LEU QD A 28 . HD# 1 1
20 1 1 1 1 109 PHE HB2 A 108 . HB1 1 1
20 1 1 1 1 121 PHE HB2 A 120 . HB2 1 1
20 1 2 1 1 122 GLU H A 121 . HN 1 1
21 1 1 1 1 16 SER H A 15 . HN 1 1
21 1 1 1 1 18 SER H A 17 . HN 1 1
21 1 2 1 1 17 LEU H A 16 . HN 1 1
22 1 1 1 1 40 ASP H A 39 . HN 1 1
22 1 1 1 1 42 LYS H A 41 . HN 1 1
22 1 2 1 1 41 LEU H A 40 . HN 1 1
23 1 1 1 1 84 TRP H A 83 . HN 1 1
23 1 2 1 1 84 TRP HD1 A 83 . HD1 1 1
23 1 2 1 1 84 TRP HZ3 A 83 . HZ3 1 1
24 1 1 1 1 82 ASP H A 81 . HN 1 1
24 1 2 1 1 84 TRP HE3 A 83 . HE3 1 1
24 1 2 1 1 84 TRP HZ2 A 83 . HZ2 1 1
25 1 1 1 1 83 PHE H A 82 . HN 1 1
25 1 2 1 1 84 TRP HD1 A 83 . HD1 1 1
25 1 2 1 1 84 TRP HZ3 A 83 . HZ3 1 1
26 1 1 1 1 83 PHE H A 82 . HN 1 1
26 1 2 1 1 84 TRP HE3 A 83 . HE3 1 1
26 1 2 1 1 84 TRP HZ2 A 83 . HZ2 1 1
27 1 1 1 1 20 TYR H A 19 . HN 1 1
27 1 1 1 1 22 ASP H A 21 . HN 1 1
27 1 2 1 1 21 ASN H A 20 . HN 1 1
28 1 1 1 1 52 LEU HA A 51 . HA 1 1
28 1 1 1 1 77 LEU HA A 76 . HA 1 1
28 1 2 1 1 76 THR H A 75 . HN 1 1
29 1 1 1 1 19 THR H A 18 . HN 1 1
29 1 2 1 1 21 ASN H A 20 . HN 1 1
29 1 2 1 1 156 PHE QD A 155 . HD# 1 1
30 1 1 1 1 124 LYS QE A 123 . HE# 1 1
30 1 1 1 1 126 ASP HB3 A 125 . HB2 1 1
30 1 2 1 1 125 THR H A 124 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.824 1.996 5.652 1 1
2 1 . . . . . 4.648 1.948 7.348 1 1
3 1 . . . . . 4.713 1.936 7.49 1 1
4 1 . . . . . 4.799 1.92 7.678 1 1
5 1 . . . . . 4.023 2.0 6.046 1 1
6 1 . . . . . 4.116 1.998 6.234 1 1
7 1 . . . . . 2.737 1.8 3.674 1 1
8 1 . . . . . 3.602 1.98 5.224 1 1
9 1 . . . . . 4.725 1.934 7.516 1 1
10 1 . . . . . 4.646 1.948 7.344 1 1
11 1 . . . . . 3.64 1.984 4.799 1 1
12 1 . . . . . 5.422 1.747 9.097 1 1
13 1 . . . . . 3.835 1.997 5.673 1 1
14 1 . . . . . 5.017 1.871 8.163 1 1
15 1 . . . . . 2.564 1.742 3.386 1 1
16 1 . . . . . 2.964 1.866 6.0 1 1
17 1 . . . . . 5.32 1.783 8.857 1 1
18 1 . . . . . 5.791 1.599 9.983 1 1
19 1 . . . . . 4.459 1.973 6.945 1 1
20 1 . . . . . 4.406 1.98 6.832 1 1
21 1 . . . . . 4.064 1.999 6.129 1 1
22 1 . . . . . 3.623 1.982 5.264 1 1
23 1 . . . . . 4.628 1.95 7.306 1 1
24 1 . . . . . 5.089 1.851 8.327 1 1
25 1 . . . . . 4.372 1.983 6.761 1 1
26 1 . . . . . 4.628 1.951 7.305 1 1
27 1 . . . . . 2.497 1.718 3.276 1 1
28 1 . . . . . 3.834 1.996 5.672 1 1
29 1 . . . . . 4.969 1.883 8.055 1 1
30 1 . . . . . 5.676 1.649 9.703 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
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
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
2121 1 . . . 1 2
2122 1 . . . 1 2
2123 1 . . . 1 2
2124 1 . . . 1 2
2125 1 . . . 1 2
2126 1 . . . 1 2
2127 1 . . . 1 2
2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
2297 1 . . . 1 2
2298 1 . . . 1 2
2299 1 . . . 1 2
2300 1 . . . 1 2
2301 1 . . . 1 2
2302 1 . . . 1 2
2303 1 . . . 1 2
2304 1 . . . 1 2
2305 1 . . . 1 2
2306 1 . . . 1 2
2307 1 . . . 1 2
2308 1 . . . 1 2
2309 1 . . . 1 2
2310 1 . . . 1 2
2311 1 . . . 1 2
2312 1 . . . 1 2
2313 1 . . . 1 2
2314 1 . . . 1 2
2315 1 . . . 1 2
2316 1 . . . 1 2
2317 1 . . . 1 2
2318 1 . . . 1 2
2319 1 . . . 1 2
2320 1 . . . 1 2
2321 1 . . . 1 2
2322 1 . . . 1 2
2323 1 . . . 1 2
2324 1 . . . 1 2
2325 1 . . . 1 2
2326 1 . . . 1 2
2327 1 . . . 1 2
2328 1 . . . 1 2
2329 1 . . . 1 2
2330 1 . . . 1 2
2331 1 . . . 1 2
2332 1 . . . 1 2
2333 1 . . . 1 2
2334 1 . . . 1 2
2335 1 . . . 1 2
2336 1 . . . 1 2
2337 1 . . . 1 2
2338 1 . . . 1 2
2339 1 . . . 1 2
2340 1 . . . 1 2
2341 1 . . . 1 2
2342 1 . . . 1 2
2343 1 . . . 1 2
2344 1 . . . 1 2
2345 1 . . . 1 2
2346 1 . . . 1 2
2347 1 . . . 1 2
2348 1 . . . 1 2
2349 1 . . . 1 2
2350 1 . . . 1 2
2351 1 . . . 1 2
2352 1 . . . 1 2
2353 1 . . . 1 2
2354 1 . . . 1 2
2355 1 . . . 1 2
2356 1 . . . 1 2
2357 1 . . . 1 2
2358 1 . . . 1 2
2359 1 . . . 1 2
2360 1 . . . 1 2
2361 1 . . . 1 2
2362 1 . . . 1 2
2363 1 . . . 1 2
2364 1 . . . 1 2
2365 1 . . . 1 2
2366 1 . . . 1 2
2367 1 . . . 1 2
2368 1 . . . 1 2
2369 1 . . . 1 2
2370 1 . . . 1 2
2371 1 . . . 1 2
2372 1 . . . 1 2
2373 1 . . . 1 2
2374 1 . . . 1 2
2375 1 . . . 1 2
2376 1 . . . 1 2
2377 1 . . . 1 2
2378 1 . . . 1 2
2379 1 . . . 1 2
2380 1 . . . 1 2
2381 1 . . . 1 2
2382 1 . . . 1 2
2383 1 . . . 1 2
2384 1 . . . 1 2
2385 1 . . . 1 2
2386 1 . . . 1 2
2387 1 . . . 1 2
2388 1 . . . 1 2
2389 1 . . . 1 2
2390 1 . . . 1 2
2391 1 . . . 1 2
2392 1 . . . 1 2
2393 1 . . . 1 2
2394 1 . . . 1 2
2395 1 . . . 1 2
2396 1 . . . 1 2
2397 1 . . . 1 2
2398 1 . . . 1 2
2399 1 . . . 1 2
2400 1 . . . 1 2
2401 1 . . . 1 2
2402 1 . . . 1 2
2403 1 . . . 1 2
2404 1 . . . 1 2
2405 1 . . . 1 2
2406 1 . . . 1 2
2407 1 . . . 1 2
2408 1 . . . 1 2
2409 1 . . . 1 2
2410 1 . . . 1 2
2411 1 . . . 1 2
2412 1 . . . 1 2
2413 1 . . . 1 2
2414 1 . . . 1 2
2415 1 . . . 1 2
2416 1 . . . 1 2
2417 1 . . . 1 2
2418 1 . . . 1 2
2419 1 . . . 1 2
2420 1 . . . 1 2
2421 1 . . . 1 2
2422 1 . . . 1 2
2423 1 . . . 1 2
2424 1 . . . 1 2
2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 . . . 1 2
2457 1 . . . 1 2
2458 1 . . . 1 2
2459 1 . . . 1 2
2460 1 . . . 1 2
2461 1 . . . 1 2
2462 1 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 . . . 1 2
2472 1 . . . 1 2
2473 1 . . . 1 2
2474 1 . . . 1 2
2475 1 . . . 1 2
2476 1 . . . 1 2
2477 1 . . . 1 2
2478 1 . . . 1 2
2479 1 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 . . . 1 2
2517 1 . . . 1 2
2518 1 . . . 1 2
2519 1 . . . 1 2
2520 1 . . . 1 2
2521 1 . . . 1 2
2522 1 . . . 1 2
2523 1 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 . . . 1 2
2528 1 . . . 1 2
2529 1 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 . . . 1 2
2536 1 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 . . . 1 2
2541 1 . . . 1 2
2542 1 . . . 1 2
2543 1 . . . 1 2
2544 1 . . . 1 2
2545 1 . . . 1 2
2546 1 . . . 1 2
2547 1 . . . 1 2
2548 1 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 . . . 1 2
2557 1 . . . 1 2
2558 1 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 . . . 1 2
2562 1 . . . 1 2
2563 1 . . . 1 2
2564 1 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 . . . 1 2
2568 1 . . . 1 2
2569 1 . . . 1 2
2570 1 . . . 1 2
2571 1 . . . 1 2
2572 1 . . . 1 2
2573 1 . . . 1 2
2574 1 . . . 1 2
2575 1 . . . 1 2
2576 1 . . . 1 2
2577 1 . . . 1 2
2578 1 . . . 1 2
2579 1 . . . 1 2
2580 1 . . . 1 2
2581 1 . . . 1 2
2582 1 . . . 1 2
2583 1 . . . 1 2
2584 1 . . . 1 2
2585 1 . . . 1 2
2586 1 . . . 1 2
2587 1 . . . 1 2
2588 1 . . . 1 2
2589 1 . . . 1 2
2590 1 . . . 1 2
2591 1 . . . 1 2
2592 1 . . . 1 2
2593 1 . . . 1 2
2594 1 . . . 1 2
2595 1 . . . 1 2
2596 1 . . . 1 2
2597 1 . . . 1 2
2598 1 . . . 1 2
2599 1 . . . 1 2
2600 1 . . . 1 2
2601 1 . . . 1 2
2602 1 . . . 1 2
2603 1 . . . 1 2
2604 1 . . . 1 2
2605 1 . . . 1 2
2606 1 . . . 1 2
2607 1 . . . 1 2
2608 1 . . . 1 2
2609 1 . . . 1 2
2610 1 . . . 1 2
2611 1 . . . 1 2
2612 1 . . . 1 2
2613 1 . . . 1 2
2614 1 . . . 1 2
2615 1 . . . 1 2
2616 1 . . . 1 2
2617 1 . . . 1 2
2618 1 . . . 1 2
2619 1 . . . 1 2
2620 1 . . . 1 2
2621 1 . . . 1 2
2622 1 . . . 1 2
2623 1 . . . 1 2
2624 1 . . . 1 2
2625 1 . . . 1 2
2626 1 . . . 1 2
2627 1 . . . 1 2
2628 1 . . . 1 2
2629 1 . . . 1 2
2630 1 . . . 1 2
2631 1 . . . 1 2
2632 1 . . . 1 2
2633 1 . . . 1 2
2634 1 . . . 1 2
2635 1 . . . 1 2
2636 1 . . . 1 2
2637 1 . . . 1 2
2638 1 . . . 1 2
2639 1 . . . 1 2
2640 1 . . . 1 2
2641 1 . . . 1 2
2642 1 . . . 1 2
2643 1 . . . 1 2
2644 1 . . . 1 2
2645 1 . . . 1 2
2646 1 . . . 1 2
2647 1 . . . 1 2
2648 1 . . . 1 2
2649 1 . . . 1 2
2650 1 . . . 1 2
2651 1 . . . 1 2
2652 1 . . . 1 2
2653 1 . . . 1 2
2654 1 . . . 1 2
2655 1 . . . 1 2
2656 1 . . . 1 2
2657 1 . . . 1 2
2658 1 . . . 1 2
2659 1 . . . 1 2
2660 1 . . . 1 2
2661 1 . . . 1 2
2662 1 . . . 1 2
2663 1 . . . 1 2
2664 1 . . . 1 2
2665 1 . . . 1 2
2666 1 . . . 1 2
2667 1 . . . 1 2
2668 1 . . . 1 2
2669 1 . . . 1 2
2670 1 . . . 1 2
2671 1 . . . 1 2
2672 1 . . . 1 2
2673 1 . . . 1 2
2674 1 . . . 1 2
2675 1 . . . 1 2
2676 1 . . . 1 2
2677 1 . . . 1 2
2678 1 . . . 1 2
2679 1 . . . 1 2
2680 1 . . . 1 2
2681 1 . . . 1 2
2682 1 . . . 1 2
2683 1 . . . 1 2
2684 1 . . . 1 2
2685 1 . . . 1 2
2686 1 . . . 1 2
2687 1 . . . 1 2
2688 1 . . . 1 2
2689 1 . . . 1 2
2690 1 . . . 1 2
2691 1 . . . 1 2
2692 1 . . . 1 2
2693 1 . . . 1 2
2694 1 . . . 1 2
2695 1 . . . 1 2
2696 1 . . . 1 2
2697 1 . . . 1 2
2698 1 . . . 1 2
2699 1 . . . 1 2
2700 1 . . . 1 2
2701 1 . . . 1 2
2702 1 . . . 1 2
2703 1 . . . 1 2
2704 1 . . . 1 2
2705 1 . . . 1 2
2706 1 . . . 1 2
2707 1 . . . 1 2
2708 1 . . . 1 2
2709 1 . . . 1 2
2710 1 . . . 1 2
2711 1 . . . 1 2
2712 1 . . . 1 2
2713 1 . . . 1 2
2714 1 . . . 1 2
2715 1 . . . 1 2
2716 1 . . . 1 2
2717 1 . . . 1 2
2718 1 . . . 1 2
2719 1 . . . 1 2
2720 1 . . . 1 2
2721 1 . . . 1 2
2722 1 . . . 1 2
2723 1 . . . 1 2
2724 1 . . . 1 2
2725 1 . . . 1 2
2726 1 . . . 1 2
2727 1 . . . 1 2
2728 1 . . . 1 2
2729 1 . . . 1 2
2730 1 . . . 1 2
2731 1 . . . 1 2
2732 1 . . . 1 2
2733 1 . . . 1 2
2734 1 . . . 1 2
2735 1 . . . 1 2
2736 1 . . . 1 2
2737 1 . . . 1 2
2738 1 . . . 1 2
2739 1 . . . 1 2
2740 1 . . . 1 2
2741 1 . . . 1 2
2742 1 . . . 1 2
2743 1 . . . 1 2
2744 1 . . . 1 2
2745 1 . . . 1 2
2746 1 . . . 1 2
2747 1 . . . 1 2
2748 1 . . . 1 2
2749 1 . . . 1 2
2750 1 . . . 1 2
2751 1 . . . 1 2
2752 1 . . . 1 2
2753 1 . . . 1 2
2754 1 . . . 1 2
2755 1 . . . 1 2
2756 1 . . . 1 2
2757 1 . . . 1 2
2758 1 . . . 1 2
2759 1 . . . 1 2
2760 1 . . . 1 2
2761 1 . . . 1 2
2762 1 . . . 1 2
2763 1 . . . 1 2
2764 1 . . . 1 2
2765 1 . . . 1 2
2766 1 . . . 1 2
2767 1 . . . 1 2
2768 1 . . . 1 2
2769 1 . . . 1 2
2770 1 . . . 1 2
2771 1 . . . 1 2
2772 1 . . . 1 2
2773 1 . . . 1 2
2774 1 . . . 1 2
2775 1 . . . 1 2
2776 1 . . . 1 2
2777 1 . . . 1 2
2778 1 . . . 1 2
2779 1 . . . 1 2
2780 1 . . . 1 2
2781 1 . . . 1 2
2782 1 . . . 1 2
2783 1 . . . 1 2
2784 1 . . . 1 2
2785 1 . . . 1 2
2786 1 . . . 1 2
2787 1 . . . 1 2
2788 1 . . . 1 2
2789 1 . . . 1 2
2790 1 . . . 1 2
2791 1 . . . 1 2
2792 1 . . . 1 2
2793 1 . . . 1 2
2794 1 . . . 1 2
2795 1 . . . 1 2
2796 1 . . . 1 2
2797 1 . . . 1 2
2798 1 . . . 1 2
2799 1 . . . 1 2
2800 1 . . . 1 2
2801 1 . . . 1 2
2802 1 . . . 1 2
2803 1 . . . 1 2
2804 1 . . . 1 2
2805 1 . . . 1 2
2806 1 . . . 1 2
2807 1 . . . 1 2
2808 1 . . . 1 2
2809 1 . . . 1 2
2810 1 . . . 1 2
2811 1 . . . 1 2
2812 1 . . . 1 2
2813 1 . . . 1 2
2814 1 . . . 1 2
2815 1 . . . 1 2
2816 1 . . . 1 2
2817 1 . . . 1 2
2818 1 . . . 1 2
2819 1 . . . 1 2
2820 1 . . . 1 2
2821 1 . . . 1 2
2822 1 . . . 1 2
2823 1 . . . 1 2
2824 1 . . . 1 2
2825 1 . . . 1 2
2826 1 . . . 1 2
2827 1 . . . 1 2
2828 1 . . . 1 2
2829 1 . . . 1 2
2830 1 . . . 1 2
2831 1 . . . 1 2
2832 1 . . . 1 2
2833 1 . . . 1 2
2834 1 . . . 1 2
2835 1 . . . 1 2
2836 1 . . . 1 2
2837 1 . . . 1 2
2838 1 . . . 1 2
2839 1 . . . 1 2
2840 1 . . . 1 2
2841 1 . . . 1 2
2842 1 . . . 1 2
2843 1 . . . 1 2
2844 1 . . . 1 2
2845 1 . . . 1 2
2846 1 . . . 1 2
2847 1 . . . 1 2
2848 1 . . . 1 2
2849 1 . . . 1 2
2850 1 . . . 1 2
2851 1 . . . 1 2
2852 1 . . . 1 2
2853 1 . . . 1 2
2854 1 . . . 1 2
2855 1 . . . 1 2
2856 1 . . . 1 2
2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 . . . 1 2
2888 1 . . . 1 2
2889 1 . . . 1 2
2890 1 . . . 1 2
2891 1 . . . 1 2
2892 1 . . . 1 2
2893 1 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 . . . 1 2
2897 1 . . . 1 2
2898 1 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 . . . 1 2
2902 1 . . . 1 2
2903 1 . . . 1 2
2904 1 . . . 1 2
2905 1 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 . . . 1 2
2922 1 . . . 1 2
2923 1 . . . 1 2
2924 1 . . . 1 2
2925 1 . . . 1 2
2926 1 . . . 1 2
2927 1 . . . 1 2
2928 1 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 . . . 1 2
2932 1 . . . 1 2
2933 1 . . . 1 2
2934 1 . . . 1 2
2935 1 . . . 1 2
2936 1 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 . . . 1 2
2940 1 . . . 1 2
2941 1 . . . 1 2
2942 1 . . . 1 2
2943 1 . . . 1 2
2944 1 . . . 1 2
2945 1 . . . 1 2
2946 1 . . . 1 2
2947 1 . . . 1 2
2948 1 . . . 1 2
2949 1 . . . 1 2
2950 1 . . . 1 2
2951 1 . . . 1 2
2952 1 . . . 1 2
2953 1 . . . 1 2
2954 1 . . . 1 2
2955 1 . . . 1 2
2956 1 . . . 1 2
2957 1 . . . 1 2
2958 1 . . . 1 2
2959 1 . . . 1 2
2960 1 . . . 1 2
2961 1 . . . 1 2
2962 1 . . . 1 2
2963 1 . . . 1 2
2964 1 . . . 1 2
2965 1 . . . 1 2
2966 1 . . . 1 2
2967 1 . . . 1 2
2968 1 . . . 1 2
2969 1 . . . 1 2
2970 1 . . . 1 2
2971 1 . . . 1 2
2972 1 . . . 1 2
2973 1 . . . 1 2
2974 1 . . . 1 2
2975 1 . . . 1 2
2976 1 . . . 1 2
2977 1 . . . 1 2
2978 1 . . . 1 2
2979 1 . . . 1 2
2980 1 . . . 1 2
2981 1 . . . 1 2
2982 1 . . . 1 2
2983 1 . . . 1 2
2984 1 . . . 1 2
2985 1 . . . 1 2
2986 1 . . . 1 2
2987 1 . . . 1 2
2988 1 . . . 1 2
2989 1 . . . 1 2
2990 1 . . . 1 2
2991 1 . . . 1 2
2992 1 . . . 1 2
2993 1 . . . 1 2
2994 1 . . . 1 2
2995 1 . . . 1 2
2996 1 . . . 1 2
2997 1 . . . 1 2
2998 1 . . . 1 2
2999 1 . . . 1 2
3000 1 . . . 1 2
3001 1 . . . 1 2
3002 1 . . . 1 2
3003 1 . . . 1 2
3004 1 . . . 1 2
3005 1 . . . 1 2
3006 1 . . . 1 2
3007 1 . . . 1 2
3008 1 . . . 1 2
3009 1 . . . 1 2
3010 1 . . . 1 2
3011 1 . . . 1 2
3012 1 . . . 1 2
3013 1 . . . 1 2
3014 1 . . . 1 2
3015 1 . . . 1 2
3016 1 . . . 1 2
3017 1 . . . 1 2
3018 1 . . . 1 2
3019 1 . . . 1 2
3020 1 . . . 1 2
3021 1 . . . 1 2
3022 1 . . . 1 2
3023 1 . . . 1 2
3024 1 . . . 1 2
3025 1 . . . 1 2
3026 1 . . . 1 2
3027 1 . . . 1 2
3028 1 . . . 1 2
3029 1 . . . 1 2
3030 1 . . . 1 2
3031 1 . . . 1 2
3032 1 . . . 1 2
3033 1 . . . 1 2
3034 1 . . . 1 2
3035 1 . . . 1 2
3036 1 . . . 1 2
3037 1 . . . 1 2
3038 1 . . . 1 2
3039 1 . . . 1 2
3040 1 . . . 1 2
3041 1 . . . 1 2
3042 1 . . . 1 2
3043 1 . . . 1 2
3044 1 . . . 1 2
3045 1 . . . 1 2
3046 1 . . . 1 2
3047 1 . . . 1 2
3048 1 . . . 1 2
3049 1 . . . 1 2
3050 1 . . . 1 2
3051 1 . . . 1 2
3052 1 . . . 1 2
3053 1 . . . 1 2
3054 1 . . . 1 2
3055 1 . . . 1 2
3056 1 . . . 1 2
3057 1 . . . 1 2
3058 1 . . . 1 2
3059 1 . . . 1 2
3060 1 . . . 1 2
3061 1 . . . 1 2
3062 1 . . . 1 2
3063 1 . . . 1 2
3064 1 . . . 1 2
3065 1 . . . 1 2
3066 1 . . . 1 2
3067 1 . . . 1 2
3068 1 . . . 1 2
3069 1 . . . 1 2
3070 1 . . . 1 2
3071 1 . . . 1 2
3072 1 . . . 1 2
3073 1 . . . 1 2
3074 1 . . . 1 2
3075 1 . . . 1 2
3076 1 . . . 1 2
3077 1 . . . 1 2
3078 1 . . . 1 2
3079 1 . . . 1 2
3080 1 . . . 1 2
3081 1 . . . 1 2
3082 1 . . . 1 2
3083 1 . . . 1 2
3084 1 . . . 1 2
3085 1 . . . 1 2
3086 1 . . . 1 2
3087 1 . . . 1 2
3088 1 . . . 1 2
3089 1 . . . 1 2
3090 1 . . . 1 2
3091 1 . . . 1 2
3092 1 . . . 1 2
3093 1 . . . 1 2
3094 1 . . . 1 2
3095 1 . . . 1 2
3096 1 . . . 1 2
3097 1 . . . 1 2
3098 1 . . . 1 2
3099 1 . . . 1 2
3100 1 . . . 1 2
3101 1 . . . 1 2
3102 1 . . . 1 2
3103 1 . . . 1 2
3104 1 . . . 1 2
3105 1 . . . 1 2
3106 1 . . . 1 2
3107 1 . . . 1 2
3108 1 . . . 1 2
3109 1 . . . 1 2
3110 1 . . . 1 2
3111 1 . . . 1 2
3112 1 . . . 1 2
3113 1 . . . 1 2
3114 1 . . . 1 2
3115 1 . . . 1 2
3116 1 . . . 1 2
3117 1 . . . 1 2
3118 1 . . . 1 2
3119 1 . . . 1 2
3120 1 . . . 1 2
3121 1 . . . 1 2
3122 1 . . . 1 2
3123 1 . . . 1 2
3124 1 . . . 1 2
3125 1 . . . 1 2
3126 1 . . . 1 2
3127 1 . . . 1 2
3128 1 . . . 1 2
3129 1 . . . 1 2
3130 1 . . . 1 2
3131 1 . . . 1 2
3132 1 . . . 1 2
3133 1 . . . 1 2
3134 1 . . . 1 2
3135 1 . . . 1 2
3136 1 . . . 1 2
3137 1 . . . 1 2
3138 1 . . . 1 2
3139 1 . . . 1 2
3140 1 . . . 1 2
3141 1 . . . 1 2
3142 1 . . . 1 2
3143 1 . . . 1 2
3144 1 . . . 1 2
3145 1 . . . 1 2
3146 1 . . . 1 2
3147 1 . . . 1 2
3148 1 . . . 1 2
3149 1 . . . 1 2
3150 1 . . . 1 2
3151 1 . . . 1 2
3152 1 . . . 1 2
3153 1 . . . 1 2
3154 1 . . . 1 2
3155 1 . . . 1 2
3156 1 . . . 1 2
3157 1 . . . 1 2
3158 1 . . . 1 2
3159 1 . . . 1 2
3160 1 . . . 1 2
3161 1 . . . 1 2
3162 1 . . . 1 2
3163 1 . . . 1 2
3164 1 . . . 1 2
3165 1 . . . 1 2
3166 1 . . . 1 2
3167 1 . . . 1 2
3168 1 . . . 1 2
3169 1 . . . 1 2
3170 1 . . . 1 2
3171 1 . . . 1 2
3172 1 . . . 1 2
3173 1 . . . 1 2
3174 1 . . . 1 2
3175 1 . . . 1 2
3176 1 . . . 1 2
3177 1 . . . 1 2
3178 1 . . . 1 2
3179 1 . . . 1 2
3180 1 . . . 1 2
3181 1 . . . 1 2
3182 1 . . . 1 2
3183 1 . . . 1 2
3184 1 . . . 1 2
3185 1 . . . 1 2
3186 1 . . . 1 2
3187 1 . . . 1 2
3188 1 . . . 1 2
3189 1 . . . 1 2
3190 1 . . . 1 2
3191 1 . . . 1 2
3192 1 . . . 1 2
3193 1 . . . 1 2
3194 1 . . . 1 2
3195 1 . . . 1 2
3196 1 . . . 1 2
3197 1 . . . 1 2
3198 1 . . . 1 2
3199 1 . . . 1 2
3200 1 . . . 1 2
3201 1 . . . 1 2
3202 1 . . . 1 2
3203 1 . . . 1 2
3204 1 . . . 1 2
3205 1 . . . 1 2
3206 1 . . . 1 2
3207 1 . . . 1 2
3208 1 . . . 1 2
3209 1 . . . 1 2
3210 1 . . . 1 2
3211 1 . . . 1 2
3212 1 . . . 1 2
3213 1 . . . 1 2
3214 1 . . . 1 2
3215 1 . . . 1 2
3216 1 . . . 1 2
3217 1 . . . 1 2
3218 1 . . . 1 2
3219 1 . . . 1 2
3220 1 . . . 1 2
3221 1 . . . 1 2
3222 1 . . . 1 2
3223 1 . . . 1 2
3224 1 . . . 1 2
3225 1 . . . 1 2
3226 1 . . . 1 2
3227 1 . . . 1 2
3228 1 . . . 1 2
3229 1 . . . 1 2
3230 1 . . . 1 2
3231 1 . . . 1 2
3232 1 . . . 1 2
3233 1 . . . 1 2
3234 1 . . . 1 2
3235 1 . . . 1 2
3236 1 . . . 1 2
3237 1 . . . 1 2
3238 1 . . . 1 2
3239 1 . . . 1 2
3240 1 . . . 1 2
3241 1 . . . 1 2
3242 1 . . . 1 2
3243 1 . . . 1 2
3244 1 . . . 1 2
3245 1 . . . 1 2
3246 1 . . . 1 2
3247 1 . . . 1 2
3248 1 . . . 1 2
3249 1 . . . 1 2
3250 1 . . . 1 2
3251 1 . . . 1 2
3252 1 . . . 1 2
3253 1 . . . 1 2
3254 1 . . . 1 2
3255 1 . . . 1 2
3256 1 . . . 1 2
3257 1 . . . 1 2
3258 1 . . . 1 2
3259 1 . . . 1 2
3260 1 . . . 1 2
3261 1 . . . 1 2
3262 1 . . . 1 2
3263 1 . . . 1 2
3264 1 . . . 1 2
3265 1 . . . 1 2
3266 1 . . . 1 2
3267 1 . . . 1 2
3268 1 . . . 1 2
3269 1 . . . 1 2
3270 1 . . . 1 2
3271 1 . . . 1 2
3272 1 . . . 1 2
3273 1 . . . 1 2
3274 1 . . . 1 2
3275 1 . . . 1 2
3276 1 . . . 1 2
3277 1 . . . 1 2
3278 1 . . . 1 2
3279 1 . . . 1 2
3280 1 . . . 1 2
3281 1 . . . 1 2
3282 1 . . . 1 2
3283 1 . . . 1 2
3284 1 . . . 1 2
3285 1 . . . 1 2
3286 1 . . . 1 2
3287 1 . . . 1 2
3288 1 . . . 1 2
3289 1 . . . 1 2
3290 1 . . . 1 2
3291 1 . . . 1 2
3292 1 . . . 1 2
3293 1 . . . 1 2
3294 1 . . . 1 2
3295 1 . . . 1 2
3296 1 . . . 1 2
3297 1 . . . 1 2
3298 1 . . . 1 2
3299 1 . . . 1 2
3300 1 . . . 1 2
3301 1 . . . 1 2
3302 1 . . . 1 2
3303 1 . . . 1 2
3304 1 . . . 1 2
3305 1 . . . 1 2
3306 1 . . . 1 2
3307 1 . . . 1 2
3308 1 . . . 1 2
3309 1 . . . 1 2
3310 1 . . . 1 2
3311 1 . . . 1 2
3312 1 . . . 1 2
3313 1 . . . 1 2
3314 1 . . . 1 2
3315 1 . . . 1 2
3316 1 . . . 1 2
3317 1 . . . 1 2
3318 1 . . . 1 2
3319 1 . . . 1 2
3320 1 . . . 1 2
3321 1 . . . 1 2
3322 1 . . . 1 2
3323 1 . . . 1 2
3324 1 . . . 1 2
3325 1 . . . 1 2
3326 1 . . . 1 2
3327 1 . . . 1 2
3328 1 . . . 1 2
3329 1 . . . 1 2
3330 1 . . . 1 2
3331 1 . . . 1 2
3332 1 . . . 1 2
3333 1 . . . 1 2
3334 1 . . . 1 2
3335 1 . . . 1 2
3336 1 . . . 1 2
3337 1 . . . 1 2
3338 1 . . . 1 2
3339 1 . . . 1 2
3340 1 . . . 1 2
3341 1 . . . 1 2
3342 1 . . . 1 2
3343 1 . . . 1 2
3344 1 . . . 1 2
3345 1 . . . 1 2
3346 1 . . . 1 2
3347 1 . . . 1 2
3348 1 . . . 1 2
3349 1 . . . 1 2
3350 1 . . . 1 2
3351 1 . . . 1 2
3352 1 . . . 1 2
3353 1 . . . 1 2
3354 1 . . . 1 2
3355 1 . . . 1 2
3356 1 . . . 1 2
3357 1 . . . 1 2
3358 1 . . . 1 2
3359 1 . . . 1 2
3360 1 . . . 1 2
3361 1 . . . 1 2
3362 1 . . . 1 2
3363 1 . . . 1 2
3364 1 . . . 1 2
3365 1 . . . 1 2
3366 1 . . . 1 2
3367 1 . . . 1 2
3368 1 . . . 1 2
3369 1 . . . 1 2
3370 1 . . . 1 2
3371 1 . . . 1 2
3372 1 . . . 1 2
3373 1 . . . 1 2
3374 1 . . . 1 2
3375 1 . . . 1 2
3376 1 . . . 1 2
3377 1 . . . 1 2
3378 1 . . . 1 2
3379 1 . . . 1 2
3380 1 . . . 1 2
3381 1 . . . 1 2
3382 1 . . . 1 2
3383 1 . . . 1 2
3384 1 . . . 1 2
3385 1 . . . 1 2
3386 1 . . . 1 2
3387 1 . . . 1 2
3388 1 . . . 1 2
3389 1 . . . 1 2
3390 1 . . . 1 2
3391 1 . . . 1 2
3392 1 . . . 1 2
3393 1 . . . 1 2
3394 1 . . . 1 2
3395 1 . . . 1 2
3396 1 . . . 1 2
3397 1 . . . 1 2
3398 1 . . . 1 2
3399 1 . . . 1 2
3400 1 . . . 1 2
3401 1 . . . 1 2
3402 1 . . . 1 2
3403 1 . . . 1 2
3404 1 . . . 1 2
3405 1 . . . 1 2
3406 1 . . . 1 2
3407 1 . . . 1 2
3408 1 . . . 1 2
3409 1 . . . 1 2
3410 1 . . . 1 2
3411 1 . . . 1 2
3412 1 . . . 1 2
3413 1 . . . 1 2
3414 1 . . . 1 2
3415 1 . . . 1 2
3416 1 . . . 1 2
3417 1 . . . 1 2
3418 1 . . . 1 2
3419 1 . . . 1 2
3420 1 . . . 1 2
3421 1 . . . 1 2
3422 1 . . . 1 2
3423 1 . . . 1 2
3424 1 . . . 1 2
3425 1 . . . 1 2
3426 1 . . . 1 2
3427 1 . . . 1 2
3428 1 . . . 1 2
3429 1 . . . 1 2
3430 1 . . . 1 2
3431 1 . . . 1 2
3432 1 . . . 1 2
3433 1 . . . 1 2
3434 1 . . . 1 2
3435 1 . . . 1 2
3436 1 . . . 1 2
3437 1 . . . 1 2
3438 1 . . . 1 2
3439 1 . . . 1 2
3440 1 . . . 1 2
3441 1 . . . 1 2
3442 1 . . . 1 2
3443 1 . . . 1 2
3444 1 . . . 1 2
3445 1 . . . 1 2
3446 1 . . . 1 2
3447 1 . . . 1 2
3448 1 . . . 1 2
3449 1 . . . 1 2
3450 1 . . . 1 2
3451 1 . . . 1 2
3452 1 . . . 1 2
3453 1 . . . 1 2
3454 1 . . . 1 2
3455 1 . . . 1 2
3456 1 . . . 1 2
3457 1 . . . 1 2
3458 1 . . . 1 2
3459 1 . . . 1 2
3460 1 . . . 1 2
3461 1 . . . 1 2
3462 1 . . . 1 2
3463 1 . . . 1 2
3464 1 . . . 1 2
3465 1 . . . 1 2
3466 1 . . . 1 2
3467 1 . . . 1 2
3468 1 . . . 1 2
3469 1 . . . 1 2
3470 1 . . . 1 2
3471 1 . . . 1 2
3472 1 . . . 1 2
3473 1 . . . 1 2
3474 1 . . . 1 2
3475 1 . . . 1 2
3476 1 . . . 1 2
3477 1 . . . 1 2
3478 1 . . . 1 2
3479 1 . . . 1 2
3480 1 . . . 1 2
3481 1 . . . 1 2
3482 1 . . . 1 2
3483 1 . . . 1 2
3484 1 . . . 1 2
3485 1 . . . 1 2
3486 1 . . . 1 2
3487 1 . . . 1 2
3488 1 . . . 1 2
3489 1 . . . 1 2
3490 1 . . . 1 2
3491 1 . . . 1 2
3492 1 . . . 1 2
3493 1 . . . 1 2
3494 1 . . . 1 2
3495 1 . . . 1 2
3496 1 . . . 1 2
3497 1 . . . 1 2
3498 1 . . . 1 2
3499 1 . . . 1 2
3500 1 . . . 1 2
3501 1 . . . 1 2
3502 1 . . . 1 2
3503 1 . . . 1 2
3504 1 . . . 1 2
3505 1 . . . 1 2
3506 1 . . . 1 2
3507 1 . . . 1 2
3508 1 . . . 1 2
3509 1 . . . 1 2
3510 1 . . . 1 2
3511 1 . . . 1 2
3512 1 . . . 1 2
3513 1 . . . 1 2
3514 1 . . . 1 2
3515 1 . . . 1 2
3516 1 . . . 1 2
3517 1 . . . 1 2
3518 1 . . . 1 2
3519 1 . . . 1 2
3520 1 . . . 1 2
3521 1 . . . 1 2
3522 1 . . . 1 2
3523 1 . . . 1 2
3524 1 . . . 1 2
3525 1 . . . 1 2
3526 1 . . . 1 2
3527 1 . . . 1 2
3528 1 . . . 1 2
3529 1 . . . 1 2
3530 1 . . . 1 2
3531 1 . . . 1 2
3532 1 . . . 1 2
3533 1 . . . 1 2
3534 1 . . . 1 2
3535 1 . . . 1 2
3536 1 . . . 1 2
3537 1 . . . 1 2
3538 1 . . . 1 2
3539 1 . . . 1 2
3540 1 . . . 1 2
3541 1 . . . 1 2
3542 1 . . . 1 2
3543 1 . . . 1 2
3544 1 . . . 1 2
3545 1 . . . 1 2
3546 1 . . . 1 2
3547 1 . . . 1 2
3548 1 . . . 1 2
3549 1 . . . 1 2
3550 1 . . . 1 2
3551 1 . . . 1 2
3552 1 . . . 1 2
3553 1 . . . 1 2
3554 1 . . . 1 2
3555 1 . . . 1 2
3556 1 . . . 1 2
3557 1 . . . 1 2
3558 1 . . . 1 2
3559 1 . . . 1 2
3560 1 . . . 1 2
3561 1 . . . 1 2
3562 1 . . . 1 2
3563 1 . . . 1 2
3564 1 . . . 1 2
3565 1 . . . 1 2
3566 1 . . . 1 2
3567 1 . . . 1 2
3568 1 . . . 1 2
3569 1 . . . 1 2
3570 1 . . . 1 2
3571 1 . . . 1 2
3572 1 . . . 1 2
3573 1 . . . 1 2
3574 1 . . . 1 2
3575 1 . . . 1 2
3576 1 . . . 1 2
3577 1 . . . 1 2
3578 1 . . . 1 2
3579 1 . . . 1 2
3580 1 . . . 1 2
3581 1 . . . 1 2
3582 1 . . . 1 2
3583 1 . . . 1 2
3584 1 . . . 1 2
3585 1 . . . 1 2
3586 1 . . . 1 2
3587 1 . . . 1 2
3588 1 . . . 1 2
3589 1 . . . 1 2
3590 1 . . . 1 2
3591 1 . . . 1 2
3592 1 . . . 1 2
3593 1 . . . 1 2
3594 1 . . . 1 2
3595 1 . . . 1 2
3596 1 . . . 1 2
3597 1 . . . 1 2
3598 1 . . . 1 2
3599 1 . . . 1 2
3600 1 . . . 1 2
3601 1 . . . 1 2
3602 1 . . . 1 2
3603 1 . . . 1 2
3604 1 . . . 1 2
3605 1 . . . 1 2
3606 1 . . . 1 2
3607 1 . . . 1 2
3608 1 . . . 1 2
3609 1 . . . 1 2
3610 1 . . . 1 2
3611 1 . . . 1 2
3612 1 . . . 1 2
3613 1 . . . 1 2
3614 1 . . . 1 2
3615 1 . . . 1 2
3616 1 . . . 1 2
3617 1 . . . 1 2
3618 1 . . . 1 2
3619 1 . . . 1 2
3620 1 . . . 1 2
3621 1 . . . 1 2
3622 1 . . . 1 2
3623 1 . . . 1 2
3624 1 . . . 1 2
3625 1 . . . 1 2
3626 1 . . . 1 2
3627 1 . . . 1 2
3628 1 . . . 1 2
3629 1 . . . 1 2
3630 1 . . . 1 2
3631 1 . . . 1 2
3632 1 . . . 1 2
3633 1 . . . 1 2
3634 1 . . . 1 2
3635 1 . . . 1 2
3636 1 . . . 1 2
3637 1 . . . 1 2
3638 1 . . . 1 2
3639 1 . . . 1 2
3640 1 . . . 1 2
3641 1 . . . 1 2
3642 1 . . . 1 2
3643 1 . . . 1 2
3644 1 . . . 1 2
3645 1 . . . 1 2
3646 1 . . . 1 2
3647 1 . . . 1 2
3648 1 . . . 1 2
3649 1 . . . 1 2
3650 1 . . . 1 2
3651 1 . . . 1 2
3652 1 . . . 1 2
3653 1 . . . 1 2
3654 1 . . . 1 2
3655 1 . . . 1 2
3656 1 . . . 1 2
3657 1 . . . 1 2
3658 1 . . . 1 2
3659 1 . . . 1 2
3660 1 . . . 1 2
3661 1 . . . 1 2
3662 1 . . . 1 2
3663 1 . . . 1 2
3664 1 . . . 1 2
3665 1 . . . 1 2
3666 1 . . . 1 2
3667 1 . . . 1 2
3668 1 . . . 1 2
3669 1 . . . 1 2
3670 1 . . . 1 2
3671 1 . . . 1 2
3672 1 . . . 1 2
3673 1 . . . 1 2
3674 1 . . . 1 2
3675 1 . . . 1 2
3676 1 . . . 1 2
3677 1 . . . 1 2
3678 1 . . . 1 2
3679 1 . . . 1 2
3680 1 . . . 1 2
3681 1 . . . 1 2
3682 1 . . . 1 2
3683 1 . . . 1 2
3684 1 . . . 1 2
3685 1 . . . 1 2
3686 1 . . . 1 2
3687 1 . . . 1 2
3688 1 . . . 1 2
3689 1 . . . 1 2
3690 1 . . . 1 2
3691 1 . . . 1 2
3692 1 . . . 1 2
3693 1 . . . 1 2
3694 1 . . . 1 2
3695 1 . . . 1 2
3696 1 . . . 1 2
3697 1 . . . 1 2
3698 1 . . . 1 2
3699 1 . . . 1 2
3700 1 . . . 1 2
3701 1 . . . 1 2
3702 1 . . . 1 2
3703 1 . . . 1 2
3704 1 . . . 1 2
3705 1 . . . 1 2
3706 1 . . . 1 2
3707 1 . . . 1 2
3708 1 . . . 1 2
3709 1 . . . 1 2
3710 1 . . . 1 2
3711 1 . . . 1 2
3712 1 . . . 1 2
3713 1 . . . 1 2
3714 1 . . . 1 2
3715 1 . . . 1 2
3716 1 . . . 1 2
3717 1 . . . 1 2
3718 1 . . . 1 2
3719 1 . . . 1 2
3720 1 . . . 1 2
3721 1 . . . 1 2
3722 1 . . . 1 2
3723 1 . . . 1 2
3724 1 . . . 1 2
3725 1 . . . 1 2
3726 1 . . . 1 2
3727 1 . . . 1 2
3728 1 . . . 1 2
3729 1 . . . 1 2
3730 1 . . . 1 2
3731 1 . . . 1 2
3732 1 . . . 1 2
3733 1 . . . 1 2
3734 1 . . . 1 2
3735 1 . . . 1 2
3736 1 . . . 1 2
3737 1 . . . 1 2
3738 1 . . . 1 2
3739 1 . . . 1 2
3740 1 . . . 1 2
3741 1 . . . 1 2
3742 1 . . . 1 2
3743 1 . . . 1 2
3744 1 . . . 1 2
3745 1 . . . 1 2
3746 1 . . . 1 2
3747 1 . . . 1 2
3748 1 . . . 1 2
3749 1 . . . 1 2
3750 1 . . . 1 2
3751 1 . . . 1 2
3752 1 . . . 1 2
3753 1 . . . 1 2
3754 1 . . . 1 2
3755 1 . . . 1 2
3756 1 . . . 1 2
3757 1 . . . 1 2
3758 1 . . . 1 2
3759 1 . . . 1 2
3760 1 . . . 1 2
3761 1 . . . 1 2
3762 1 . . . 1 2
3763 1 . . . 1 2
3764 1 . . . 1 2
3765 1 . . . 1 2
3766 1 . . . 1 2
3767 1 . . . 1 2
3768 1 . . . 1 2
3769 1 . . . 1 2
3770 1 . . . 1 2
3771 1 . . . 1 2
3772 1 . . . 1 2
3773 1 . . . 1 2
3774 1 . . . 1 2
3775 1 . . . 1 2
3776 1 . . . 1 2
3777 1 . . . 1 2
3778 1 . . . 1 2
3779 1 . . . 1 2
3780 1 . . . 1 2
3781 1 . . . 1 2
3782 1 . . . 1 2
3783 1 . . . 1 2
3784 1 . . . 1 2
3785 1 . . . 1 2
3786 1 . . . 1 2
3787 1 . . . 1 2
3788 1 . . . 1 2
3789 1 . . . 1 2
3790 1 . . . 1 2
3791 1 . . . 1 2
3792 1 . . . 1 2
3793 1 . . . 1 2
3794 1 . . . 1 2
3795 1 . . . 1 2
3796 1 . . . 1 2
3797 1 . . . 1 2
3798 1 . . . 1 2
3799 1 . . . 1 2
3800 1 . . . 1 2
3801 1 . . . 1 2
3802 1 . . . 1 2
3803 1 . . . 1 2
3804 1 . . . 1 2
3805 1 . . . 1 2
3806 1 . . . 1 2
3807 1 . . . 1 2
3808 1 . . . 1 2
3809 1 . . . 1 2
3810 1 . . . 1 2
3811 1 . . . 1 2
3812 1 . . . 1 2
3813 1 . . . 1 2
3814 1 . . . 1 2
3815 1 . . . 1 2
3816 1 . . . 1 2
3817 1 . . . 1 2
3818 1 . . . 1 2
3819 1 . . . 1 2
3820 1 . . . 1 2
3821 1 . . . 1 2
3822 1 . . . 1 2
3823 1 . . . 1 2
3824 1 . . . 1 2
3825 1 . . . 1 2
3826 1 . . . 1 2
3827 1 . . . 1 2
3828 1 . . . 1 2
3829 1 . . . 1 2
3830 1 . . . 1 2
3831 1 . . . 1 2
3832 1 . . . 1 2
3833 1 . . . 1 2
3834 1 . . . 1 2
3835 1 . . . 1 2
3836 1 . . . 1 2
3837 1 . . . 1 2
3838 1 . . . 1 2
3839 1 . . . 1 2
3840 1 . . . 1 2
3841 1 . . . 1 2
3842 1 . . . 1 2
3843 1 . . . 1 2
3844 1 . . . 1 2
3845 1 . . . 1 2
3846 1 . . . 1 2
3847 1 . . . 1 2
3848 1 . . . 1 2
3849 1 . . . 1 2
3850 1 . . . 1 2
3851 1 . . . 1 2
3852 1 . . . 1 2
3853 1 . . . 1 2
3854 1 . . . 1 2
3855 1 . . . 1 2
3856 1 . . . 1 2
3857 1 . . . 1 2
3858 1 . . . 1 2
3859 1 . . . 1 2
3860 1 . . . 1 2
3861 1 . . . 1 2
3862 1 . . . 1 2
3863 1 . . . 1 2
3864 1 . . . 1 2
3865 1 . . . 1 2
3866 1 . . . 1 2
3867 1 . . . 1 2
3868 1 . . . 1 2
3869 1 . . . 1 2
3870 1 . . . 1 2
3871 1 . . . 1 2
3872 1 . . . 1 2
3873 1 . . . 1 2
3874 1 . . . 1 2
3875 1 . . . 1 2
3876 1 . . . 1 2
3877 1 . . . 1 2
3878 1 . . . 1 2
3879 1 . . . 1 2
3880 1 . . . 1 2
3881 1 . . . 1 2
3882 1 . . . 1 2
3883 1 . . . 1 2
3884 1 . . . 1 2
3885 1 . . . 1 2
3886 1 . . . 1 2
3887 1 . . . 1 2
3888 1 . . . 1 2
3889 1 . . . 1 2
3890 1 . . . 1 2
3891 1 . . . 1 2
3892 1 . . . 1 2
3893 1 . . . 1 2
3894 1 . . . 1 2
3895 1 . . . 1 2
3896 1 . . . 1 2
3897 1 . . . 1 2
3898 1 . . . 1 2
3899 1 . . . 1 2
3900 1 . . . 1 2
3901 1 . . . 1 2
3902 1 . . . 1 2
3903 1 . . . 1 2
3904 1 . . . 1 2
3905 1 . . . 1 2
3906 1 . . . 1 2
3907 1 . . . 1 2
3908 1 . . . 1 2
3909 1 . . . 1 2
3910 1 . . . 1 2
3911 1 . . . 1 2
3912 1 . . . 1 2
3913 1 . . . 1 2
3914 1 . . . 1 2
3915 1 . . . 1 2
3916 1 . . . 1 2
3917 1 . . . 1 2
3918 1 . . . 1 2
3919 1 . . . 1 2
3920 1 . . . 1 2
3921 1 . . . 1 2
3922 1 . . . 1 2
3923 1 . . . 1 2
3924 1 . . . 1 2
3925 1 . . . 1 2
3926 1 . . . 1 2
3927 1 . . . 1 2
3928 1 . . . 1 2
3929 1 . . . 1 2
3930 1 . . . 1 2
3931 1 . . . 1 2
3932 1 . . . 1 2
3933 1 . . . 1 2
3934 1 . . . 1 2
3935 1 . . . 1 2
3936 1 . . . 1 2
3937 1 . . . 1 2
3938 1 . . . 1 2
3939 1 . . . 1 2
3940 1 . . . 1 2
3941 1 . . . 1 2
3942 1 . . . 1 2
3943 1 . . . 1 2
3944 1 . . . 1 2
3945 1 . . . 1 2
3946 1 . . . 1 2
3947 1 . . . 1 2
3948 1 . . . 1 2
3949 1 . . . 1 2
3950 1 . . . 1 2
3951 1 . . . 1 2
3952 1 . . . 1 2
3953 1 . . . 1 2
3954 1 . . . 1 2
3955 1 . . . 1 2
3956 1 . . . 1 2
3957 1 . . . 1 2
3958 1 . . . 1 2
3959 1 . . . 1 2
3960 1 . . . 1 2
3961 1 . . . 1 2
3962 1 . . . 1 2
3963 1 . . . 1 2
3964 1 . . . 1 2
3965 1 . . . 1 2
3966 1 . . . 1 2
3967 1 . . . 1 2
3968 1 . . . 1 2
3969 1 . . . 1 2
3970 1 . . . 1 2
3971 1 . . . 1 2
3972 1 . . . 1 2
3973 1 . . . 1 2
3974 1 . . . 1 2
3975 1 . . . 1 2
3976 1 . . . 1 2
3977 1 . . . 1 2
3978 1 . . . 1 2
3979 1 . . . 1 2
3980 1 . . . 1 2
3981 1 . . . 1 2
3982 1 . . . 1 2
3983 1 . . . 1 2
3984 1 . . . 1 2
3985 1 . . . 1 2
3986 1 . . . 1 2
3987 1 . . . 1 2
3988 1 . . . 1 2
3989 1 . . . 1 2
3990 1 . . . 1 2
3991 1 . . . 1 2
3992 1 . . . 1 2
3993 1 . . . 1 2
3994 1 . . . 1 2
3995 1 . . . 1 2
3996 1 . . . 1 2
3997 1 . . . 1 2
3998 1 . . . 1 2
3999 1 . . . 1 2
4000 1 . . . 1 2
4001 1 . . . 1 2
4002 1 . . . 1 2
4003 1 . . . 1 2
4004 1 . . . 1 2
4005 1 . . . 1 2
4006 1 . . . 1 2
4007 1 . . . 1 2
4008 1 . . . 1 2
4009 1 . . . 1 2
4010 1 . . . 1 2
4011 1 . . . 1 2
4012 1 . . . 1 2
4013 1 . . . 1 2
4014 1 . . . 1 2
4015 1 . . . 1 2
4016 1 . . . 1 2
4017 1 . . . 1 2
4018 1 . . . 1 2
4019 1 . . . 1 2
4020 1 . . . 1 2
4021 1 . . . 1 2
4022 1 . . . 1 2
4023 1 . . . 1 2
4024 1 . . . 1 2
4025 1 . . . 1 2
4026 1 . . . 1 2
4027 1 . . . 1 2
4028 1 . . . 1 2
4029 1 . . . 1 2
4030 1 . . . 1 2
4031 1 . . . 1 2
4032 1 . . . 1 2
4033 1 . . . 1 2
4034 1 . . . 1 2
4035 1 . . . 1 2
4036 1 . . . 1 2
4037 1 . . . 1 2
4038 1 . . . 1 2
4039 1 . . . 1 2
4040 1 . . . 1 2
4041 1 . . . 1 2
4042 1 . . . 1 2
4043 1 . . . 1 2
4044 1 . . . 1 2
4045 1 . . . 1 2
4046 1 . . . 1 2
4047 1 . . . 1 2
4048 1 . . . 1 2
4049 1 . . . 1 2
4050 1 . . . 1 2
4051 1 . . . 1 2
4052 1 . . . 1 2
4053 1 . . . 1 2
4054 1 . . . 1 2
4055 1 . . . 1 2
4056 1 . . . 1 2
4057 1 . . . 1 2
4058 1 . . . 1 2
4059 1 . . . 1 2
4060 1 . . . 1 2
4061 1 . . . 1 2
4062 1 . . . 1 2
4063 1 . . . 1 2
4064 1 . . . 1 2
4065 1 . . . 1 2
4066 1 . . . 1 2
4067 1 . . . 1 2
4068 1 . . . 1 2
4069 1 . . . 1 2
4070 1 . . . 1 2
4071 1 . . . 1 2
4072 1 . . . 1 2
4073 1 . . . 1 2
4074 1 . . . 1 2
4075 1 . . . 1 2
4076 1 . . . 1 2
4077 1 . . . 1 2
4078 1 . . . 1 2
4079 1 . . . 1 2
4080 1 . . . 1 2
4081 1 . . . 1 2
4082 1 . . . 1 2
4083 1 . . . 1 2
4084 1 . . . 1 2
4085 1 . . . 1 2
4086 1 . . . 1 2
4087 1 . . . 1 2
4088 1 . . . 1 2
4089 1 . . . 1 2
4090 1 . . . 1 2
4091 1 . . . 1 2
4092 1 . . . 1 2
4093 1 . . . 1 2
4094 1 . . . 1 2
4095 1 . . . 1 2
4096 1 . . . 1 2
4097 1 . . . 1 2
4098 1 . . . 1 2
4099 1 . . . 1 2
4100 1 . . . 1 2
4101 1 . . . 1 2
4102 1 . . . 1 2
4103 1 . . . 1 2
4104 1 . . . 1 2
4105 1 . . . 1 2
4106 1 . . . 1 2
4107 1 . . . 1 2
4108 1 . . . 1 2
4109 1 . . . 1 2
4110 1 . . . 1 2
4111 1 . . . 1 2
4112 1 . . . 1 2
4113 1 . . . 1 2
4114 1 . . . 1 2
4115 1 . . . 1 2
4116 1 . . . 1 2
4117 1 . . . 1 2
4118 1 . . . 1 2
4119 1 . . . 1 2
4120 1 . . . 1 2
4121 1 . . . 1 2
4122 1 . . . 1 2
4123 1 . . . 1 2
4124 1 . . . 1 2
4125 1 . . . 1 2
4126 1 . . . 1 2
4127 1 . . . 1 2
4128 1 . . . 1 2
4129 1 . . . 1 2
4130 1 . . . 1 2
4131 1 . . . 1 2
4132 1 . . . 1 2
4133 1 . . . 1 2
4134 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 84 TRP HA A 83 . HA 1 2
1 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
2 1 1 1 1 84 TRP HA A 83 . HA 1 2
2 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
3 1 1 1 1 34 TYR HA A 33 . HA 1 2
3 1 2 1 1 34 TYR QD A 33 . HD# 1 2
4 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
4 1 2 1 1 55 TYR QD A 54 . HD# 1 2
5 1 1 1 1 83 PHE HB2 A 82 . HB2 1 2
5 1 2 1 1 83 PHE QD A 82 . HD# 1 2
6 1 1 1 1 83 PHE HB3 A 82 . HB1 1 2
6 1 2 1 1 83 PHE QD A 82 . HD# 1 2
7 1 1 1 1 83 PHE HA A 82 . HA 1 2
7 1 2 1 1 83 PHE QD A 82 . HD# 1 2
8 1 1 1 1 76 THR MG A 75 . HG2# 1 2
8 1 2 1 1 108 PHE QD A 107 . HD# 1 2
9 1 1 1 1 74 MET QB A 73 . HB# 1 2
9 1 2 1 1 108 PHE QD A 107 . HD# 1 2
10 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
10 1 2 1 1 108 PHE QD A 107 . HD# 1 2
11 1 1 1 1 105 ASP HA A 104 . HA 1 2
11 1 2 1 1 108 PHE QE A 107 . HE# 1 2
12 1 1 1 1 105 ASP HA A 104 . HA 1 2
12 1 2 1 1 108 PHE QD A 107 . HD# 1 2
13 1 1 1 1 76 THR MG A 75 . HG2# 1 2
13 1 2 1 1 108 PHE QE A 107 . HE# 1 2
14 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
14 1 2 1 1 108 PHE QE A 107 . HE# 1 2
15 1 1 1 1 76 THR MG A 75 . HG2# 1 2
15 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
16 1 1 1 1 109 PHE HA A 108 . HA 1 2
16 1 2 1 1 109 PHE QD A 108 . HD# 1 2
17 1 1 1 1 109 PHE HB3 A 108 . HB2 1 2
17 1 2 1 1 109 PHE QD A 108 . HD# 1 2
18 1 1 1 1 109 PHE QD A 108 . HD# 1 2
18 1 2 1 1 123 CYS HA A 122 . HA 1 2
19 1 1 1 1 76 THR HA A 75 . HA 1 2
19 1 2 1 1 109 PHE QD A 108 . HD# 1 2
20 1 1 1 1 85 LEU HB3 A 84 . HB1 1 2
20 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
21 1 1 1 1 121 PHE HA A 120 . HA 1 2
21 1 2 1 1 121 PHE QD A 120 . HD# 1 2
22 1 1 1 1 120 SER HA A 119 . HA 1 2
22 1 2 1 1 121 PHE QD A 120 . HD# 1 2
23 1 1 1 1 121 PHE QD A 120 . HD# 1 2
23 1 2 1 1 131 ILE HB A 130 . HB 1 2
24 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
24 1 2 1 1 121 PHE QD A 120 . HD# 1 2
25 1 1 1 1 111 LEU HA A 110 . HA 1 2
25 1 2 1 1 121 PHE QE A 120 . HE# 1 2
26 1 1 1 1 130 PHE HA A 129 . HA 1 2
26 1 2 1 1 130 PHE QD A 129 . HD# 1 2
27 1 1 1 1 122 GLU HA A 121 . HA 1 2
27 1 2 1 1 130 PHE QD A 129 . HD# 1 2
28 1 1 1 1 121 PHE QE A 120 . HE# 1 2
28 1 2 1 1 156 PHE QD A 155 . HD# 1 2
29 1 1 1 1 121 PHE H A 120 . HN 1 2
29 1 2 1 1 130 PHE QD A 129 . HD# 1 2
30 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
30 1 2 1 1 108 PHE QE A 107 . HE# 1 2
31 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
31 1 2 1 1 108 PHE QE A 107 . HE# 1 2
32 1 1 1 1 8 SER HA A 7 . HA 1 2
32 1 2 1 1 55 TYR QE A 54 . HE# 1 2
33 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
33 1 2 1 1 20 TYR QE A 19 . HE# 1 2
34 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
34 1 2 1 1 20 TYR QD A 19 . HD# 1 2
35 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
35 1 2 1 1 20 TYR QE A 19 . HE# 1 2
36 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
36 1 2 1 1 130 PHE QE A 129 . HE# 1 2
37 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
37 1 2 1 1 130 PHE QE A 129 . HE# 1 2
38 1 1 1 1 55 TYR QE A 54 . HE# 1 2
38 1 2 1 1 108 PHE QE A 107 . HE# 1 2
39 1 1 1 1 112 HIS HD2 A 111 . HD2 1 2
39 1 2 1 1 130 PHE QE A 129 . HE# 1 2
40 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
40 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
41 1 1 1 1 54 TYR HA A 53 . HA 1 2
41 1 2 1 1 55 TYR QD A 54 . HD# 1 2
42 1 1 1 1 76 THR HB A 75 . HB 1 2
42 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
43 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
43 1 2 1 1 99 CYS HB3 A 98 . HB1 1 2
44 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
44 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
45 1 1 1 1 84 TRP HH2 A 83 . HH2 1 2
45 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
46 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 2
46 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
47 1 1 1 1 137 HIS HB2 A 136 . HB2 1 2
47 1 2 1 1 137 HIS HD2 A 136 . HD2 1 2
48 1 1 1 1 137 HIS HB3 A 136 . HB1 1 2
48 1 2 1 1 137 HIS HD2 A 136 . HD2 1 2
49 1 1 1 1 78 SER HB3 A 77 . HB2 1 2
49 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
50 1 1 1 1 55 TYR QD A 54 . HD# 1 2
50 1 2 1 1 108 PHE QE A 107 . HE# 1 2
51 1 1 1 1 76 THR HB A 75 . HB 1 2
51 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
52 1 1 1 1 82 ASP HA A 81 . HA 1 2
52 1 2 1 1 84 TRP HZ3 A 83 . HZ3 1 2
53 1 1 1 1 76 THR MG A 75 . HG2# 1 2
53 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
54 1 1 1 1 27 PHE QD A 26 . HD# 1 2
54 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
55 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
55 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
56 1 1 1 1 83 PHE QD A 82 . HD# 1 2
56 1 2 1 1 96 LEU HA A 95 . HA 1 2
57 1 1 1 1 83 PHE QD A 82 . HD# 1 2
57 1 2 1 1 96 LEU HB3 A 95 . HB1 1 2
58 1 1 1 1 80 THR MG A 79 . HG2# 1 2
58 1 2 1 1 83 PHE QD A 82 . HD# 1 2
59 1 1 1 1 80 THR MG A 79 . HG2# 1 2
59 1 2 1 1 83 PHE QE A 82 . HE# 1 2
60 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
60 1 2 1 1 83 PHE QE A 82 . HE# 1 2
61 1 1 1 1 96 LEU HA A 95 . HA 1 2
61 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
62 1 1 1 1 109 PHE QE A 108 . HE# 1 2
62 1 2 1 1 123 CYS HA A 122 . HA 1 2
63 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
63 1 2 1 1 109 PHE QE A 108 . HE# 1 2
64 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
64 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
65 1 1 1 1 109 PHE QD A 108 . HD# 1 2
65 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
66 1 1 1 1 109 PHE HZ A 108 . HZ 1 2
66 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
67 1 1 1 1 109 PHE QE A 108 . HE# 1 2
67 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
68 1 1 1 1 121 PHE QE A 120 . HE# 1 2
68 1 2 1 1 131 ILE HB A 130 . HB 1 2
69 1 1 1 1 121 PHE QE A 120 . HE# 1 2
69 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
70 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
70 1 2 1 1 156 PHE QE A 155 . HE# 1 2
71 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
71 1 2 1 1 27 PHE QE A 26 . HE# 1 2
72 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
72 1 2 1 1 27 PHE QD A 26 . HD# 1 2
73 1 1 1 1 27 PHE QD A 26 . HD# 1 2
73 1 2 1 1 36 ILE HG13 A 35 . HG12 1 2
74 1 1 1 1 29 LEU HG A 28 . HG 1 2
74 1 2 1 1 34 TYR QE A 33 . HE# 1 2
75 1 1 1 1 29 LEU HG A 28 . HG 1 2
75 1 2 1 1 34 TYR QD A 33 . HD# 1 2
76 1 1 1 1 35 GLU QB A 34 . HB# 1 2
76 1 2 1 1 37 TYR QE A 36 . HE# 1 2
77 1 1 1 1 13 TYR QD A 12 . HD# 1 2
77 1 2 1 1 15 ALA MB A 14 . HB# 1 2
78 1 1 1 1 13 TYR QE A 12 . HE# 1 2
78 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
79 1 1 1 1 20 TYR QD A 19 . HD# 1 2
79 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
80 1 1 1 1 13 TYR HB2 A 12 . HB2 1 2
80 1 2 1 1 54 TYR QE A 53 . HE# 1 2
81 1 1 1 1 13 TYR HB3 A 12 . HB1 1 2
81 1 2 1 1 54 TYR QE A 53 . HE# 1 2
82 1 1 1 1 54 TYR QE A 53 . HE# 1 2
82 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
83 1 1 1 1 54 TYR QD A 53 . HD# 1 2
83 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
84 1 1 1 1 120 SER HA A 119 . HA 1 2
84 1 2 1 1 130 PHE QD A 129 . HD# 1 2
85 1 1 1 1 130 PHE QE A 129 . HE# 1 2
85 1 2 1 1 143 VAL HB A 142 . HB 1 2
86 1 1 1 1 122 GLU HB2 A 121 . HB1 1 2
86 1 2 1 1 130 PHE QE A 129 . HE# 1 2
87 1 1 1 1 130 PHE QE A 129 . HE# 1 2
87 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
88 1 1 1 1 121 PHE QE A 120 . HE# 1 2
88 1 2 1 1 156 PHE QE A 155 . HE# 1 2
89 1 1 1 1 155 LEU HA A 154 . HA 1 2
89 1 2 1 1 156 PHE QD A 155 . HD# 1 2
90 1 1 1 1 155 LEU HA A 154 . HA 1 2
90 1 2 1 1 156 PHE QE A 155 . HE# 1 2
91 1 1 1 1 156 PHE HB3 A 155 . HB2 1 2
91 1 2 1 1 156 PHE QE A 155 . HE# 1 2
92 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
92 1 2 1 1 156 PHE QD A 155 . HD# 1 2
93 1 1 1 1 27 PHE QE A 26 . HE# 1 2
93 1 2 1 1 36 ILE HG13 A 35 . HG12 1 2
94 1 1 1 1 27 PHE QE A 26 . HE# 1 2
94 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
95 1 1 1 1 34 TYR QE A 33 . HE# 1 2
95 1 2 1 1 83 PHE QE A 82 . HE# 1 2
96 1 1 1 1 17 LEU QD A 16 . HD2# 1 2
96 1 2 1 1 121 PHE QE A 120 . HE# 1 2
97 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
97 1 2 1 1 121 PHE QD A 120 . HD# 1 2
98 1 1 1 1 86 HIS HA A 85 . HA 1 2
98 1 2 1 1 109 PHE QE A 108 . HE# 1 2
99 1 1 1 1 109 PHE QD A 108 . HD# 1 2
99 1 2 1 1 121 PHE HB3 A 120 . HB1 1 2
100 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
100 1 2 1 1 109 PHE QD A 108 . HD# 1 2
101 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
101 1 2 1 1 109 PHE QD A 108 . HD# 1 2
102 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
102 1 2 1 1 109 PHE QE A 108 . HE# 1 2
103 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
103 1 2 1 1 121 PHE QD A 120 . HD# 1 2
104 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
104 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
105 1 1 1 1 78 SER HB3 A 77 . HB2 1 2
105 1 2 1 1 84 TRP HZ2 A 83 . HZ2 1 2
106 1 1 1 1 95 GLU HB3 A 94 . HB1 1 2
106 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
107 1 1 1 1 95 GLU HB2 A 94 . HB2 1 2
107 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
108 1 1 1 1 53 SER HB2 A 52 . HB2 1 2
108 1 2 1 1 55 TYR QE A 54 . HE# 1 2
109 1 1 1 1 55 TYR QE A 54 . HE# 1 2
109 1 2 1 1 76 THR MG A 75 . HG2# 1 2
110 1 1 1 1 12 GLU HA A 11 . HA 1 2
110 1 2 1 1 54 TYR QD A 53 . HD# 1 2
111 1 1 1 1 53 SER HB3 A 52 . HB1 1 2
111 1 2 1 1 55 TYR QE A 54 . HE# 1 2
112 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
112 1 2 1 1 130 PHE QD A 129 . HD# 1 2
113 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
113 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
114 1 1 1 1 83 PHE HA A 82 . HA 1 2
114 1 2 1 1 84 TRP HZ3 A 83 . HZ3 1 2
115 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 2
115 1 2 1 1 99 CYS HB3 A 98 . HB1 1 2
116 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 2
116 1 2 1 1 99 CYS HB2 A 98 . HB2 1 2
117 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
117 1 2 1 1 99 CYS HB2 A 98 . HB2 1 2
118 1 1 1 1 83 PHE HA A 82 . HA 1 2
118 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
119 1 1 1 1 76 THR HA A 75 . HA 1 2
119 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
120 1 1 1 1 76 THR HA A 75 . HA 1 2
120 1 2 1 1 109 PHE QE A 108 . HE# 1 2
121 1 1 1 1 129 VAL HA A 128 . HA 1 2
121 1 2 1 1 130 PHE QD A 129 . HD# 1 2
122 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
122 1 2 1 1 130 PHE QD A 129 . HD# 1 2
123 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
123 1 2 1 1 130 PHE QD A 129 . HD# 1 2
124 1 1 1 1 130 PHE QD A 129 . HD# 1 2
124 1 2 1 1 154 ILE HB A 153 . HB 1 2
125 1 1 1 1 130 PHE QD A 129 . HD# 1 2
125 1 2 1 1 143 VAL HB A 142 . HB 1 2
126 1 1 1 1 130 PHE QD A 129 . HD# 1 2
126 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
127 1 1 1 1 130 PHE QD A 129 . HD# 1 2
127 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
128 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
128 1 2 1 1 27 PHE QD A 26 . HD# 1 2
129 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
129 1 2 1 1 27 PHE QD A 26 . HD# 1 2
130 1 1 1 1 37 TYR HA A 36 . HA 1 2
130 1 2 1 1 37 TYR QD A 36 . HD# 1 2
131 1 1 1 1 37 TYR QB A 36 . HB# 1 2
131 1 2 1 1 37 TYR QD A 36 . HD# 1 2
132 1 1 1 1 35 GLU QB A 34 . HB# 1 2
132 1 2 1 1 37 TYR QD A 36 . HD# 1 2
133 1 1 1 1 28 ALA MB A 27 . HB# 1 2
133 1 2 1 1 37 TYR QD A 36 . HD# 1 2
134 1 1 1 1 33 SER HA A 32 . HA 1 2
134 1 2 1 1 34 TYR QD A 33 . HD# 1 2
135 1 1 1 1 29 LEU HA A 28 . HA 1 2
135 1 2 1 1 34 TYR QD A 33 . HD# 1 2
136 1 1 1 1 34 TYR HB2 A 33 . HB2 1 2
136 1 2 1 1 34 TYR QD A 33 . HD# 1 2
137 1 1 1 1 34 TYR HB3 A 33 . HB1 1 2
137 1 2 1 1 34 TYR QD A 33 . HD# 1 2
138 1 1 1 1 20 TYR HA A 19 . HA 1 2
138 1 2 1 1 20 TYR QD A 19 . HD# 1 2
139 1 1 1 1 13 TYR HA A 12 . HA 1 2
139 1 2 1 1 13 TYR QD A 12 . HD# 1 2
140 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
140 1 2 1 1 20 TYR QD A 19 . HD# 1 2
141 1 1 1 1 13 TYR HB3 A 12 . HB1 1 2
141 1 2 1 1 13 TYR QD A 12 . HD# 1 2
142 1 1 1 1 13 TYR HB2 A 12 . HB2 1 2
142 1 2 1 1 13 TYR QD A 12 . HD# 1 2
143 1 1 1 1 13 TYR HB3 A 12 . HB1 1 2
143 1 2 1 1 13 TYR QE A 12 . HE# 1 2
144 1 1 1 1 13 TYR HB2 A 12 . HB2 1 2
144 1 2 1 1 13 TYR QE A 12 . HE# 1 2
145 1 1 1 1 54 TYR HA A 53 . HA 1 2
145 1 2 1 1 54 TYR QD A 53 . HD# 1 2
146 1 1 1 1 54 TYR HA A 53 . HA 1 2
146 1 2 1 1 54 TYR QE A 53 . HE# 1 2
147 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
147 1 2 1 1 55 TYR QD A 54 . HD# 1 2
148 1 1 1 1 156 PHE HB2 A 155 . HB1 1 2
148 1 2 1 1 156 PHE QD A 155 . HD# 1 2
149 1 1 1 1 19 THR HA A 18 . HA 1 2
149 1 2 1 1 156 PHE QD A 155 . HD# 1 2
150 1 1 1 1 156 PHE HA A 155 . HA 1 2
150 1 2 1 1 156 PHE QD A 155 . HD# 1 2
151 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
151 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
152 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
152 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
153 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
153 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
154 1 1 1 1 84 TRP HZ2 A 83 . HZ2 1 2
154 1 2 1 1 101 LYS QE A 100 . HE1 1 2
155 1 1 1 1 53 SER HA A 52 . HA 1 2
155 1 2 1 1 54 TYR QD A 53 . HD# 1 2
156 1 1 1 1 54 TYR HB2 A 53 . HB2 1 2
156 1 2 1 1 54 TYR QD A 53 . HD# 1 2
157 1 1 1 1 54 TYR HB3 A 53 . HB1 1 2
157 1 2 1 1 54 TYR QD A 53 . HD# 1 2
158 1 1 1 1 20 TYR QD A 19 . HD# 1 2
158 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
159 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
159 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
160 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
160 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
161 1 1 1 1 131 ILE HB A 130 . HB 1 2
161 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
162 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
162 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
163 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
163 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
164 1 1 1 1 121 PHE QD A 120 . HD# 1 2
164 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
165 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
165 1 2 1 1 7 ILE HG12 A 6 . HG12 1 2
166 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
166 1 2 1 1 7 ILE HG13 A 6 . HG11 1 2
167 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
167 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
168 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
168 1 2 1 1 74 MET ME A 73 . HE# 1 2
169 1 1 1 1 7 ILE HB A 6 . HB 1 2
169 1 2 1 1 7 ILE MD A 6 . HD1# 1 2
170 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
170 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
171 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
171 1 2 1 1 55 TYR HB2 A 54 . HB1 1 2
172 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
172 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
173 1 1 1 1 141 ILE HA A 140 . HA 1 2
173 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
174 1 1 1 1 134 LYS QE A 133 . HE# 1 2
174 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
175 1 1 1 1 141 ILE HB A 140 . HB 1 2
175 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
176 1 1 1 1 139 ALA MB A 138 . HB# 1 2
176 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
177 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
177 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
178 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
178 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
179 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
179 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
180 1 1 1 1 4 ILE MD A 3 . HD1# 1 2
180 1 2 1 1 4 ILE HG12 A 3 . HG12 1 2
181 1 1 1 1 4 ILE MD A 3 . HD1# 1 2
181 1 2 1 1 4 ILE HG13 A 3 . HG11 1 2
182 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
182 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
183 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
183 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
184 1 1 1 1 17 LEU HG A 16 . HG 1 2
184 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
185 1 1 1 1 25 ILE HB A 24 . HB 1 2
185 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
186 1 1 1 1 25 ILE HA A 24 . HA 1 2
186 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
187 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
187 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
188 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
188 1 2 1 1 156 PHE QE A 155 . HE# 1 2
189 1 1 1 1 18 SER QB A 17 . HB2 1 2
189 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
190 1 1 1 1 10 ILE HB A 9 . HB 1 2
190 1 2 1 1 10 ILE MD A 9 . HD1# 1 2
191 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
191 1 2 1 1 10 ILE HG12 A 9 . HG12 1 2
192 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
192 1 2 1 1 56 GLU QB A 55 . HB2 1 2
193 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
193 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
194 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
194 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
195 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
195 1 2 1 1 56 GLU HA A 55 . HA 1 2
196 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
196 1 2 1 1 54 TYR QD A 53 . HD# 1 2
197 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
197 1 2 1 1 54 TYR HA A 53 . HA 1 2
198 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
198 1 2 1 1 73 LEU HA A 72 . HA 1 2
199 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
199 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
200 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
200 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
201 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
201 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
202 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
202 1 2 1 1 155 LEU HG A 154 . HG 1 2
203 1 1 1 1 141 ILE HB A 140 . HB 1 2
203 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
204 1 1 1 1 143 VAL HB A 142 . HB 1 2
204 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
205 1 1 1 1 154 ILE HB A 153 . HB 1 2
205 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
206 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
206 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
207 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
207 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
208 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
208 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
209 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
209 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
210 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
210 1 2 1 1 155 LEU HA A 154 . HA 1 2
211 1 1 1 1 154 ILE HA A 153 . HA 1 2
211 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
212 1 1 1 1 130 PHE HZ A 129 . HZ 1 2
212 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
213 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
213 1 2 1 1 96 LEU HG A 95 . HG 1 2
214 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
214 1 2 1 1 36 ILE HG12 A 35 . HG11 1 2
215 1 1 1 1 27 PHE QD A 26 . HD# 1 2
215 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
216 1 1 1 1 27 PHE QE A 26 . HE# 1 2
216 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
217 1 1 1 1 34 TYR QD A 33 . HD# 1 2
217 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
218 1 1 1 1 25 ILE HG12 A 24 . HG12 1 2
218 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
219 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
219 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
220 1 1 1 1 25 ILE HG13 A 24 . HG11 1 2
220 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
221 1 1 1 1 25 ILE HB A 24 . HB 1 2
221 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
222 1 1 1 1 25 ILE HA A 24 . HA 1 2
222 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
223 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
223 1 2 1 1 27 PHE HZ A 26 . HZ 1 2
224 1 1 1 1 119 VAL HB A 118 . HB 1 2
224 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
225 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
225 1 2 1 1 158 LEU HG A 157 . HG 1 2
226 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
226 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
227 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
227 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
228 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
228 1 2 1 1 121 PHE QE A 120 . HE# 1 2
229 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
229 1 2 1 1 156 PHE QD A 155 . HD# 1 2
230 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
230 1 2 1 1 158 LEU HB3 A 157 . HB1 1 2
231 1 1 1 1 119 VAL MG1 A 118 . HG1# 1 2
231 1 2 1 1 119 VAL MG2 A 118 . HG2# 1 2
232 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
232 1 2 1 1 107 ALA MB A 106 . HB# 1 2
233 1 1 1 1 104 PRO HG3 A 103 . HG1 1 2
233 1 2 1 1 107 ALA MB A 106 . HB# 1 2
234 1 1 1 1 104 PRO HG2 A 103 . HG2 1 2
234 1 2 1 1 107 ALA MB A 106 . HB# 1 2
235 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
235 1 2 1 1 107 ALA MB A 106 . HB# 1 2
236 1 1 1 1 104 PRO HD2 A 103 . HD2 1 2
236 1 2 1 1 107 ALA MB A 106 . HB# 1 2
237 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
237 1 2 1 1 107 ALA MB A 106 . HB# 1 2
238 1 1 1 1 104 PRO HD3 A 103 . HD1 1 2
238 1 2 1 1 107 ALA MB A 106 . HB# 1 2
239 1 1 1 1 103 LEU HA A 102 . HA 1 2
239 1 2 1 1 107 ALA MB A 106 . HB# 1 2
240 1 1 1 1 76 THR HB A 75 . HB 1 2
240 1 2 1 1 107 ALA MB A 106 . HB# 1 2
241 1 1 1 1 107 ALA MB A 106 . HB# 1 2
241 1 2 1 1 108 PHE HA A 107 . HA 1 2
242 1 1 1 1 107 ALA MB A 106 . HB# 1 2
242 1 2 1 1 108 PHE QE A 107 . HE# 1 2
243 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
243 1 2 1 1 107 ALA MB A 106 . HB# 1 2
244 1 1 1 1 107 ALA MB A 106 . HB# 1 2
244 1 2 1 1 108 PHE QD A 107 . HD# 1 2
245 1 1 1 1 84 TRP HD1 A 83 . HD1 1 2
245 1 2 1 1 107 ALA MB A 106 . HB# 1 2
246 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
246 1 2 1 1 107 ALA MB A 106 . HB# 1 2
247 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
247 1 2 1 1 107 ALA MB A 106 . HB# 1 2
248 1 1 1 1 76 THR MG A 75 . HG2# 1 2
248 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
249 1 1 1 1 76 THR MG A 75 . HG2# 1 2
249 1 2 1 1 107 ALA MB A 106 . HB# 1 2
250 1 1 1 1 76 THR MG A 75 . HG2# 1 2
250 1 2 1 1 103 LEU HB2 A 102 . HB2 1 2
251 1 1 1 1 76 THR MG A 75 . HG2# 1 2
251 1 2 1 1 108 PHE HB3 A 107 . HB1 1 2
252 1 1 1 1 53 SER HB2 A 52 . HB2 1 2
252 1 2 1 1 76 THR MG A 75 . HG2# 1 2
253 1 1 1 1 76 THR MG A 75 . HG2# 1 2
253 1 2 1 1 108 PHE HA A 107 . HA 1 2
254 1 1 1 1 55 TYR QD A 54 . HD# 1 2
254 1 2 1 1 76 THR MG A 75 . HG2# 1 2
255 1 1 1 1 76 THR MG A 75 . HG2# 1 2
255 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
256 1 1 1 1 28 ALA MB A 27 . HB# 1 2
256 1 2 1 1 35 GLU QB A 34 . HB# 1 2
257 1 1 1 1 28 ALA MB A 27 . HB# 1 2
257 1 2 1 1 35 GLU QG A 34 . HG# 1 2
258 1 1 1 1 28 ALA MB A 27 . HB# 1 2
258 1 2 1 1 33 SER QB A 32 . HB# 1 2
259 1 1 1 1 28 ALA MB A 27 . HB# 1 2
259 1 2 1 1 29 LEU HA A 28 . HA 1 2
260 1 1 1 1 28 ALA MB A 27 . HB# 1 2
260 1 2 1 1 37 TYR QE A 36 . HE# 1 2
261 1 1 1 1 110 VAL HB A 109 . HB 1 2
261 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
262 1 1 1 1 74 MET HG2 A 73 . HG2 1 2
262 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
263 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
263 1 2 1 1 124 LYS HA A 123 . HA 1 2
264 1 1 1 1 109 PHE HA A 108 . HA 1 2
264 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
265 1 1 1 1 74 MET ME A 73 . HE# 1 2
265 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
266 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
266 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
267 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
267 1 2 1 1 103 LEU HG A 102 . HG 1 2
268 1 1 1 1 101 LYS HG2 A 100 . HG1 1 2
268 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
269 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
269 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
270 1 1 1 1 101 LYS HG3 A 100 . HG2 1 2
270 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
271 1 1 1 1 101 LYS QD A 100 . HD# 1 2
271 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
272 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
272 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
273 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
273 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
274 1 1 1 1 103 LEU HA A 102 . HA 1 2
274 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
275 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
275 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
276 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
276 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
277 1 1 1 1 101 LYS QE A 100 . HE2 1 2
277 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
278 1 1 1 1 11 THR MG A 10 . HG2# 1 2
278 1 2 1 1 13 TYR QD A 12 . HD# 1 2
279 1 1 1 1 11 THR MG A 10 . HG2# 1 2
279 1 2 1 1 13 TYR QE A 12 . HE# 1 2
280 1 1 1 1 11 THR MG A 10 . HG2# 1 2
280 1 2 1 1 12 GLU HA A 11 . HA 1 2
281 1 1 1 1 11 THR MG A 10 . HG2# 1 2
281 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
282 1 1 1 1 11 THR MG A 10 . HG2# 1 2
282 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
283 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
283 1 2 1 1 11 THR MG A 10 . HG2# 1 2
284 1 1 1 1 38 VAL HA A 37 . HA 1 2
284 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
285 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
285 1 2 1 1 136 ASN HA A 135 . HA 1 2
286 1 1 1 1 38 VAL HB A 37 . HB 1 2
286 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
287 1 1 1 1 19 THR MG A 18 . HG2# 1 2
287 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
288 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
288 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
289 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
289 1 2 1 1 156 PHE QE A 155 . HE# 1 2
290 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
290 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
291 1 1 1 1 26 THR HA A 25 . HA 1 2
291 1 2 1 1 26 THR MG A 25 . HG2# 1 2
292 1 1 1 1 26 THR MG A 25 . HG2# 1 2
292 1 2 1 1 37 TYR QE A 36 . HE# 1 2
293 1 1 1 1 26 THR MG A 25 . HG2# 1 2
293 1 2 1 1 37 TYR QD A 36 . HD# 1 2
294 1 1 1 1 26 THR HB A 25 . HB 1 2
294 1 2 1 1 26 THR MG A 25 . HG2# 1 2
295 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
295 1 2 1 1 26 THR MG A 25 . HG2# 1 2
296 1 1 1 1 26 THR MG A 25 . HG2# 1 2
296 1 2 1 1 48 ASP QB A 47 . HB# 1 2
297 1 1 1 1 26 THR MG A 25 . HG2# 1 2
297 1 2 1 1 39 GLU HG2 A 38 . HG2 1 2
298 1 1 1 1 94 VAL QG A 93 . HG2# 1 2
298 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
299 1 1 1 1 94 VAL QG A 93 . HG2# 1 2
299 1 2 1 1 109 PHE QE A 108 . HE# 1 2
300 1 1 1 1 125 THR HA A 124 . HA 1 2
300 1 2 1 1 125 THR MG A 124 . HG2# 1 2
301 1 1 1 1 125 THR HB A 124 . HB 1 2
301 1 2 1 1 125 THR MG A 124 . HG2# 1 2
302 1 1 1 1 124 LYS QE A 123 . HE# 1 2
302 1 2 1 1 125 THR MG A 124 . HG2# 1 2
303 1 1 1 1 105 ASP HB3 A 104 . HB2 1 2
303 1 2 1 1 125 THR MG A 124 . HG2# 1 2
304 1 1 1 1 29 LEU HB2 A 28 . HB1 1 2
304 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
305 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
305 1 2 1 1 29 LEU HG A 28 . HG 1 2
306 1 1 1 1 29 LEU HB3 A 28 . HB2 1 2
306 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
307 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
307 1 2 1 1 29 LEU QD A 28 . HD2# 1 2
308 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
308 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
309 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
309 1 2 1 1 80 THR HB A 79 . HB 1 2
310 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
310 1 2 1 1 34 TYR HA A 33 . HA 1 2
311 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
311 1 2 1 1 34 TYR QE A 33 . HE# 1 2
312 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
312 1 2 1 1 34 TYR QD A 33 . HD# 1 2
313 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
313 1 2 1 1 83 PHE QD A 82 . HD# 1 2
314 1 1 1 1 27 PHE QD A 26 . HD# 1 2
314 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
315 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
315 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
316 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
316 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
317 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
317 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
318 1 1 1 1 154 ILE HA A 153 . HA 1 2
318 1 2 1 1 156 PHE QE A 155 . HE# 1 2
319 1 1 1 1 154 ILE HA A 153 . HA 1 2
319 1 2 1 1 154 ILE HB A 153 . HB 1 2
320 1 1 1 1 154 ILE HA A 153 . HA 1 2
320 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
321 1 1 1 1 87 ALA HA A 86 . HA 1 2
321 1 2 1 1 94 VAL HA A 93 . HA 1 2
322 1 1 1 1 24 SER HA A 23 . HA 1 2
322 1 2 1 1 24 SER HB3 A 23 . HB2 1 2
323 1 1 1 1 24 SER HA A 23 . HA 1 2
323 1 2 1 1 24 SER HB2 A 23 . HB1 1 2
324 1 1 1 1 25 ILE HA A 24 . HA 1 2
324 1 2 1 1 25 ILE HB A 24 . HB 1 2
325 1 1 1 1 25 ILE HA A 24 . HA 1 2
325 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
326 1 1 1 1 124 LYS HA A 123 . HA 1 2
326 1 2 1 1 124 LYS QG A 123 . HG# 1 2
327 1 1 1 1 124 LYS HA A 123 . HA 1 2
327 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
328 1 1 1 1 50 VAL HA A 49 . HA 1 2
328 1 2 1 1 50 VAL QG A 49 . HG1# 1 2
329 1 1 1 1 50 VAL HA A 49 . HA 1 2
329 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
330 1 1 1 1 50 VAL HA A 49 . HA 1 2
330 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
331 1 1 1 1 50 VAL HA A 49 . HA 1 2
331 1 2 1 1 50 VAL HB A 49 . HB 1 2
332 1 1 1 1 50 VAL HA A 49 . HA 1 2
332 1 2 1 1 79 PRO HA A 78 . HA 1 2
333 1 1 1 1 80 THR HA A 79 . HA 1 2
333 1 2 1 1 80 THR MG A 79 . HG2# 1 2
334 1 1 1 1 80 THR HA A 79 . HA 1 2
334 1 2 1 1 81 LYS QD A 80 . HD# 1 2
335 1 1 1 1 79 PRO HG3 A 78 . HG2 1 2
335 1 2 1 1 80 THR HA A 79 . HA 1 2
336 1 1 1 1 80 THR HA A 79 . HA 1 2
336 1 2 1 1 81 LYS HA A 80 . HA 1 2
337 1 1 1 1 80 THR HA A 79 . HA 1 2
337 1 2 1 1 80 THR HB A 79 . HB 1 2
338 1 1 1 1 20 TYR HA A 19 . HA 1 2
338 1 2 1 1 20 TYR HB3 A 19 . HB1 1 2
339 1 1 1 1 20 TYR HA A 19 . HA 1 2
339 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
340 1 1 1 1 20 TYR HA A 19 . HA 1 2
340 1 2 1 1 155 LEU HG A 154 . HG 1 2
341 1 1 1 1 20 TYR HA A 19 . HA 1 2
341 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
342 1 1 1 1 19 THR HA A 18 . HA 1 2
342 1 2 1 1 20 TYR HA A 19 . HA 1 2
343 1 1 1 1 87 ALA MB A 86 . HB# 1 2
343 1 2 1 1 123 CYS HA A 122 . HA 1 2
344 1 1 1 1 123 CYS HA A 122 . HA 1 2
344 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
345 1 1 1 1 129 VAL HA A 128 . HA 1 2
345 1 2 1 1 142 LYS HB2 A 141 . HB2 1 2
346 1 1 1 1 101 LYS QD A 100 . HD# 1 2
346 1 2 1 1 102 PRO HA A 101 . HA 1 2
347 1 1 1 1 101 LYS HG2 A 100 . HG1 1 2
347 1 2 1 1 102 PRO HA A 101 . HA 1 2
348 1 1 1 1 102 PRO HA A 101 . HA 1 2
348 1 2 1 1 102 PRO HG3 A 101 . HG1 1 2
349 1 1 1 1 5 THR HA A 4 . HA 1 2
349 1 2 1 1 5 THR HB A 4 . HB 1 2
350 1 1 1 1 19 THR HB A 18 . HB 1 2
350 1 2 1 1 156 PHE HA A 155 . HA 1 2
351 1 1 1 1 19 THR HA A 18 . HA 1 2
351 1 2 1 1 19 THR HB A 18 . HB 1 2
352 1 1 1 1 19 THR HB A 18 . HB 1 2
352 1 2 1 1 20 TYR HB2 A 19 . HB2 1 2
353 1 1 1 1 19 THR HB A 18 . HB 1 2
353 1 2 1 1 20 TYR HB3 A 19 . HB1 1 2
354 1 1 1 1 19 THR HB A 18 . HB 1 2
354 1 2 1 1 133 VAL HB A 132 . HB 1 2
355 1 1 1 1 19 THR HB A 18 . HB 1 2
355 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
356 1 1 1 1 19 THR HB A 18 . HB 1 2
356 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
357 1 1 1 1 19 THR HB A 18 . HB 1 2
357 1 2 1 1 156 PHE QD A 155 . HD# 1 2
358 1 1 1 1 26 THR HB A 25 . HB 1 2
358 1 2 1 1 37 TYR QB A 36 . HB# 1 2
359 1 1 1 1 26 THR HB A 25 . HB 1 2
359 1 2 1 1 39 GLU HB2 A 38 . HB2 1 2
360 1 1 1 1 26 THR HB A 25 . HB 1 2
360 1 2 1 1 39 GLU HG2 A 38 . HG2 1 2
361 1 1 1 1 49 LYS QE A 48 . HE# 1 2
361 1 2 1 1 161 THR HB A 160 . HB 1 2
362 1 1 1 1 26 THR HB A 25 . HB 1 2
362 1 2 1 1 37 TYR QD A 36 . HD# 1 2
363 1 1 1 1 26 THR HB A 25 . HB 1 2
363 1 2 1 1 37 TYR QE A 36 . HE# 1 2
364 1 1 1 1 11 THR HB A 10 . HB 1 2
364 1 2 1 1 11 THR MG A 10 . HG2# 1 2
365 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
365 1 2 1 1 11 THR HB A 10 . HB 1 2
366 1 1 1 1 11 THR HB A 10 . HB 1 2
366 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
367 1 1 1 1 11 THR HB A 10 . HB 1 2
367 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
368 1 1 1 1 11 THR HB A 10 . HB 1 2
368 1 2 1 1 13 TYR QD A 12 . HD# 1 2
369 1 1 1 1 79 PRO HG3 A 78 . HG2 1 2
369 1 2 1 1 80 THR HB A 79 . HB 1 2
370 1 1 1 1 80 THR HB A 79 . HB 1 2
370 1 2 1 1 83 PHE HB2 A 82 . HB2 1 2
371 1 1 1 1 79 PRO HB3 A 78 . HB2 1 2
371 1 2 1 1 80 THR HB A 79 . HB 1 2
372 1 1 1 1 112 HIS HB2 A 111 . HB2 1 2
372 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
373 1 1 1 1 112 HIS HB2 A 111 . HB2 1 2
373 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
374 1 1 1 1 112 HIS HB3 A 111 . HB1 1 2
374 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
375 1 1 1 1 112 HIS HB3 A 111 . HB1 1 2
375 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
376 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
376 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
377 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
377 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
378 1 1 1 1 93 SER HB2 A 92 . HB2 1 2
378 1 2 1 1 139 ALA HA A 138 . HA 1 2
379 1 1 1 1 93 SER HB3 A 92 . HB1 1 2
379 1 2 1 1 139 ALA HA A 138 . HA 1 2
380 1 1 1 1 91 GLU HG2 A 90 . HG2 1 2
380 1 2 1 1 93 SER HB2 A 92 . HB2 1 2
381 1 1 1 1 91 GLU HB2 A 90 . HB2 1 2
381 1 2 1 1 93 SER HB3 A 92 . HB1 1 2
382 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
382 1 2 1 1 93 SER HB2 A 92 . HB2 1 2
383 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
383 1 2 1 1 93 SER HB3 A 92 . HB1 1 2
384 1 1 1 1 93 SER HB3 A 92 . HB1 1 2
384 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
385 1 1 1 1 93 SER HB2 A 92 . HB2 1 2
385 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
386 1 1 1 1 18 SER HA A 17 . HA 1 2
386 1 2 1 1 18 SER QB A 17 . HB2 1 2
387 1 1 1 1 18 SER QB A 17 . HB1 1 2
387 1 2 1 1 24 SER HA A 23 . HA 1 2
388 1 1 1 1 18 SER QB A 17 . HB2 1 2
388 1 2 1 1 22 ASP HB2 A 21 . HB2 1 2
389 1 1 1 1 18 SER QB A 17 . HB2 1 2
389 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
390 1 1 1 1 18 SER QB A 17 . HB1 1 2
390 1 2 1 1 157 LYS HB3 A 156 . HB1 1 2
391 1 1 1 1 18 SER QB A 17 . HB1 1 2
391 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
392 1 1 1 1 18 SER QB A 17 . HB2 1 2
392 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
393 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
393 1 2 1 1 26 THR MG A 25 . HG2# 1 2
394 1 1 1 1 18 SER HA A 17 . HA 1 2
394 1 2 1 1 24 SER HB3 A 23 . HB2 1 2
395 1 1 1 1 18 SER HA A 17 . HA 1 2
395 1 2 1 1 24 SER HB2 A 23 . HB1 1 2
396 1 1 1 1 53 SER HB2 A 52 . HB2 1 2
396 1 2 1 1 55 TYR QD A 54 . HD# 1 2
397 1 1 1 1 53 SER HB3 A 52 . HB1 1 2
397 1 2 1 1 55 TYR QD A 54 . HD# 1 2
398 1 1 1 1 74 MET HA A 73 . HA 1 2
398 1 2 1 1 110 VAL HA A 109 . HA 1 2
399 1 1 1 1 110 VAL HA A 109 . HA 1 2
399 1 2 1 1 110 VAL HB A 109 . HB 1 2
400 1 1 1 1 110 VAL HA A 109 . HA 1 2
400 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
401 1 1 1 1 60 PRO HA A 59 . HA 1 2
401 1 2 1 1 60 PRO HB3 A 59 . HB1 1 2
402 1 1 1 1 60 PRO HA A 59 . HA 1 2
402 1 2 1 1 60 PRO HD2 A 59 . HD1 1 2
403 1 1 1 1 131 ILE HA A 130 . HA 1 2
403 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
404 1 1 1 1 131 ILE HA A 130 . HA 1 2
404 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
405 1 1 1 1 131 ILE HA A 130 . HA 1 2
405 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
406 1 1 1 1 131 ILE HA A 130 . HA 1 2
406 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
407 1 1 1 1 131 ILE HA A 130 . HA 1 2
407 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
408 1 1 1 1 131 ILE HA A 130 . HA 1 2
408 1 2 1 1 131 ILE HB A 130 . HB 1 2
409 1 1 1 1 131 ILE HA A 130 . HA 1 2
409 1 2 1 1 140 LEU HA A 139 . HA 1 2
410 1 1 1 1 121 PHE QE A 120 . HE# 1 2
410 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
411 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
411 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
412 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
412 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
413 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
413 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
414 1 1 1 1 158 LEU HB3 A 157 . HB1 1 2
414 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
415 1 1 1 1 73 LEU HB2 A 72 . HB2 1 2
415 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
416 1 1 1 1 158 LEU HB2 A 157 . HB2 1 2
416 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
417 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
417 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
418 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
418 1 2 1 1 108 PHE QE A 107 . HE# 1 2
419 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
419 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
420 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
420 1 2 1 1 103 LEU HG A 102 . HG 1 2
421 1 1 1 1 118 CYS HA A 117 . HA 1 2
421 1 2 1 1 157 LYS HB3 A 156 . HB1 1 2
422 1 1 1 1 157 LYS HB3 A 156 . HB1 1 2
422 1 2 1 1 157 LYS QE A 156 . HE# 1 2
423 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
423 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
424 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
424 1 2 1 1 49 LYS HB2 A 48 . HB2 1 2
425 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
425 1 2 1 1 134 LYS QE A 133 . HE# 1 2
426 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
426 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
427 1 1 1 1 134 LYS HB3 A 133 . HB2 1 2
427 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
428 1 1 1 1 111 LEU HG A 110 . HG 1 2
428 1 2 1 1 119 VAL HB A 118 . HB 1 2
429 1 1 1 1 4 ILE HA A 3 . HA 1 2
429 1 2 1 1 4 ILE HB A 3 . HB 1 2
430 1 1 1 1 4 ILE HA A 3 . HA 1 2
430 1 2 1 1 4 ILE HG12 A 3 . HG12 1 2
431 1 1 1 1 4 ILE HA A 3 . HA 1 2
431 1 2 1 1 4 ILE MG A 3 . HG2# 1 2
432 1 1 1 1 4 ILE HA A 3 . HA 1 2
432 1 2 1 1 4 ILE HG13 A 3 . HG11 1 2
433 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
433 1 2 1 1 131 ILE HB A 130 . HB 1 2
434 1 1 1 1 131 ILE HB A 130 . HB 1 2
434 1 2 1 1 156 PHE QE A 155 . HE# 1 2
435 1 1 1 1 4 ILE HB A 3 . HB 1 2
435 1 2 1 1 4 ILE HG13 A 3 . HG11 1 2
436 1 1 1 1 4 ILE HB A 3 . HB 1 2
436 1 2 1 1 4 ILE MG A 3 . HG2# 1 2
437 1 1 1 1 4 ILE HG12 A 3 . HG12 1 2
437 1 2 1 1 4 ILE MG A 3 . HG2# 1 2
438 1 1 1 1 4 ILE HA A 3 . HA 1 2
438 1 2 1 1 4 ILE MD A 3 . HD1# 1 2
439 1 1 1 1 4 ILE HB A 3 . HB 1 2
439 1 2 1 1 4 ILE MD A 3 . HD1# 1 2
440 1 1 1 1 4 ILE HG13 A 3 . HG11 1 2
440 1 2 1 1 4 ILE MG A 3 . HG2# 1 2
441 1 1 1 1 4 ILE MD A 3 . HD1# 1 2
441 1 2 1 1 108 PHE QD A 107 . HD# 1 2
442 1 1 1 1 5 THR HA A 4 . HA 1 2
442 1 2 1 1 5 THR MG A 4 . HG2# 1 2
443 1 1 1 1 5 THR HB A 4 . HB 1 2
443 1 2 1 1 5 THR MG A 4 . HG2# 1 2
444 1 1 1 1 151 THR MG A 150 . HG2# 1 2
444 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
445 1 1 1 1 7 ILE HA A 6 . HA 1 2
445 1 2 1 1 7 ILE HG13 A 6 . HG11 1 2
446 1 1 1 1 7 ILE HA A 6 . HA 1 2
446 1 2 1 1 7 ILE HG12 A 6 . HG12 1 2
447 1 1 1 1 7 ILE HA A 6 . HA 1 2
447 1 2 1 1 7 ILE MD A 6 . HD1# 1 2
448 1 1 1 1 7 ILE HA A 6 . HA 1 2
448 1 2 1 1 7 ILE HB A 6 . HB 1 2
449 1 1 1 1 7 ILE HB A 6 . HB 1 2
449 1 2 1 1 55 TYR QD A 54 . HD# 1 2
450 1 1 1 1 7 ILE HB A 6 . HB 1 2
450 1 2 1 1 7 ILE HG13 A 6 . HG11 1 2
451 1 1 1 1 7 ILE HG13 A 6 . HG11 1 2
451 1 2 1 1 55 TYR QE A 54 . HE# 1 2
452 1 1 1 1 7 ILE HG13 A 6 . HG11 1 2
452 1 2 1 1 55 TYR QD A 54 . HD# 1 2
453 1 1 1 1 7 ILE HG12 A 6 . HG12 1 2
453 1 2 1 1 55 TYR QD A 54 . HD# 1 2
454 1 1 1 1 7 ILE HA A 6 . HA 1 2
454 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
455 1 1 1 1 7 ILE HB A 6 . HB 1 2
455 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
456 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
456 1 2 1 1 74 MET ME A 73 . HE# 1 2
457 1 1 1 1 7 ILE HG13 A 6 . HG11 1 2
457 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
458 1 1 1 1 7 ILE HG12 A 6 . HG12 1 2
458 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
459 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
459 1 2 1 1 58 GLN QG A 57 . HG# 1 2
460 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
460 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
461 1 1 1 1 6 GLY HA3 A 5 . HA1 1 2
461 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
462 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
462 1 2 1 1 55 TYR QD A 54 . HD# 1 2
463 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
463 1 2 1 1 55 TYR QE A 54 . HE# 1 2
464 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
464 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
465 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
465 1 2 1 1 108 PHE QE A 107 . HE# 1 2
466 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
466 1 2 1 1 8 SER HA A 7 . HA 1 2
467 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
467 1 2 1 1 108 PHE QE A 107 . HE# 1 2
468 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
468 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
469 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
469 1 2 1 1 55 TYR QD A 54 . HD# 1 2
470 1 1 1 1 8 SER HA A 7 . HA 1 2
470 1 2 1 1 8 SER HB3 A 7 . HB1 1 2
471 1 1 1 1 8 SER HA A 7 . HA 1 2
471 1 2 1 1 8 SER HB2 A 7 . HB2 1 2
472 1 1 1 1 10 ILE HA A 9 . HA 1 2
472 1 2 1 1 10 ILE HB A 9 . HB 1 2
473 1 1 1 1 10 ILE HA A 9 . HA 1 2
473 1 2 1 1 10 ILE HG12 A 9 . HG12 1 2
474 1 1 1 1 10 ILE HA A 9 . HA 1 2
474 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
475 1 1 1 1 10 ILE HA A 9 . HA 1 2
475 1 2 1 1 10 ILE MD A 9 . HD1# 1 2
476 1 1 1 1 10 ILE HB A 9 . HB 1 2
476 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
477 1 1 1 1 10 ILE HB A 9 . HB 1 2
477 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
478 1 1 1 1 10 ILE HB A 9 . HB 1 2
478 1 2 1 1 10 ILE HG13 A 9 . HG11 1 2
479 1 1 1 1 10 ILE HB A 9 . HB 1 2
479 1 2 1 1 10 ILE HG12 A 9 . HG12 1 2
480 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
480 1 2 1 1 10 ILE HG13 A 9 . HG11 1 2
481 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
481 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
482 1 1 1 1 10 ILE HA A 9 . HA 1 2
482 1 2 1 1 10 ILE HG13 A 9 . HG11 1 2
483 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
483 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
484 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
484 1 2 1 1 56 GLU QB A 55 . HB1 1 2
485 1 1 1 1 10 ILE HB A 9 . HB 1 2
485 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
486 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
486 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
487 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
487 1 2 1 1 11 THR HA A 10 . HA 1 2
488 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
488 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
489 1 1 1 1 25 ILE HA A 24 . HA 1 2
489 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
490 1 1 1 1 25 ILE HB A 24 . HB 1 2
490 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
491 1 1 1 1 17 LEU QD A 16 . HD2# 1 2
491 1 2 1 1 25 ILE HB A 24 . HB 1 2
492 1 1 1 1 25 ILE HB A 24 . HB 1 2
492 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
493 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
493 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
494 1 1 1 1 36 ILE HA A 35 . HA 1 2
494 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
495 1 1 1 1 36 ILE HA A 35 . HA 1 2
495 1 2 1 1 36 ILE HG12 A 35 . HG11 1 2
496 1 1 1 1 27 PHE QE A 26 . HE# 1 2
496 1 2 1 1 36 ILE HA A 35 . HA 1 2
497 1 1 1 1 27 PHE QD A 26 . HD# 1 2
497 1 2 1 1 36 ILE HA A 35 . HA 1 2
498 1 1 1 1 36 ILE HA A 35 . HA 1 2
498 1 2 1 1 36 ILE HG13 A 35 . HG12 1 2
499 1 1 1 1 27 PHE QE A 26 . HE# 1 2
499 1 2 1 1 36 ILE HB A 35 . HB 1 2
500 1 1 1 1 27 PHE QD A 26 . HD# 1 2
500 1 2 1 1 36 ILE HB A 35 . HB 1 2
501 1 1 1 1 36 ILE HG12 A 35 . HG11 1 2
501 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
502 1 1 1 1 36 ILE HG13 A 35 . HG12 1 2
502 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
503 1 1 1 1 36 ILE HB A 35 . HB 1 2
503 1 2 1 1 36 ILE HG13 A 35 . HG12 1 2
504 1 1 1 1 36 ILE HA A 35 . HA 1 2
504 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
505 1 1 1 1 36 ILE HB A 35 . HB 1 2
505 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
506 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
506 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
507 1 1 1 1 27 PHE HA A 26 . HA 1 2
507 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
508 1 1 1 1 36 ILE HB A 35 . HB 1 2
508 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
509 1 1 1 1 127 PRO HA A 126 . HA 1 2
509 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
510 1 1 1 1 127 PRO HA A 126 . HA 1 2
510 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
511 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
511 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
512 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
512 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
513 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
513 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
514 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
514 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
515 1 1 1 1 131 ILE HG12 A 130 . HG12 1 2
515 1 2 1 1 140 LEU HA A 139 . HA 1 2
516 1 1 1 1 121 PHE QD A 120 . HD# 1 2
516 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
517 1 1 1 1 109 PHE QE A 108 . HE# 1 2
517 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
518 1 1 1 1 109 PHE QE A 108 . HE# 1 2
518 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
519 1 1 1 1 121 PHE QD A 120 . HD# 1 2
519 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
520 1 1 1 1 131 ILE MG A 130 . HG2# 1 2
520 1 2 1 1 132 GLY HA2 A 131 . HA1 1 2
521 1 1 1 1 131 ILE MG A 130 . HG2# 1 2
521 1 2 1 1 156 PHE QE A 155 . HE# 1 2
522 1 1 1 1 131 ILE MG A 130 . HG2# 1 2
522 1 2 1 1 133 VAL HA A 132 . HA 1 2
523 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
523 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
524 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
524 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
525 1 1 1 1 131 ILE HB A 130 . HB 1 2
525 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
526 1 1 1 1 141 ILE HA A 140 . HA 1 2
526 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
527 1 1 1 1 141 ILE HA A 140 . HA 1 2
527 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
528 1 1 1 1 141 ILE HA A 140 . HA 1 2
528 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
529 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
529 1 2 1 1 141 ILE HB A 140 . HB 1 2
530 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
530 1 2 1 1 141 ILE HB A 140 . HB 1 2
531 1 1 1 1 141 ILE HB A 140 . HB 1 2
531 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
532 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
532 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
533 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
533 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
534 1 1 1 1 141 ILE HG12 A 140 . HG11 1 2
534 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
535 1 1 1 1 141 ILE HB A 140 . HB 1 2
535 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
536 1 1 1 1 141 ILE HG13 A 140 . HG12 1 2
536 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
537 1 1 1 1 154 ILE HA A 153 . HA 1 2
537 1 2 1 1 154 ILE HG13 A 153 . HG11 1 2
538 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
538 1 2 1 1 154 ILE HB A 153 . HB 1 2
539 1 1 1 1 154 ILE HB A 153 . HB 1 2
539 1 2 1 1 154 ILE HG13 A 153 . HG11 1 2
540 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
540 1 2 1 1 154 ILE HB A 153 . HB 1 2
541 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
541 1 2 1 1 154 ILE HB A 153 . HB 1 2
542 1 1 1 1 154 ILE HA A 153 . HA 1 2
542 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
543 1 1 1 1 151 THR HB A 150 . HB 1 2
543 1 2 1 1 154 ILE HG13 A 153 . HG11 1 2
544 1 1 1 1 151 THR HB A 150 . HB 1 2
544 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
545 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
545 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
546 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
546 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
547 1 1 1 1 151 THR HB A 150 . HB 1 2
547 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
548 1 1 1 1 153 ASN QB A 152 . HB2 1 2
548 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
549 1 1 1 1 154 ILE HB A 153 . HB 1 2
549 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
550 1 1 1 1 141 ILE HB A 140 . HB 1 2
550 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
551 1 1 1 1 141 ILE HG12 A 140 . HG11 1 2
551 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
552 1 1 1 1 154 ILE HG12 A 153 . HG12 1 2
552 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
553 1 1 1 1 154 ILE HG13 A 153 . HG11 1 2
553 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
554 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
554 1 2 1 1 154 ILE HG13 A 153 . HG11 1 2
555 1 1 1 1 15 ALA HA A 14 . HA 1 2
555 1 2 1 1 159 SER QB A 158 . HB# 1 2
556 1 1 1 1 15 ALA HA A 14 . HA 1 2
556 1 2 1 1 160 GLU QG A 159 . HG# 1 2
557 1 1 1 1 13 TYR QE A 12 . HE# 1 2
557 1 2 1 1 15 ALA HA A 14 . HA 1 2
558 1 1 1 1 13 TYR QD A 12 . HD# 1 2
558 1 2 1 1 15 ALA HA A 14 . HA 1 2
559 1 1 1 1 15 ALA MB A 14 . HB# 1 2
559 1 2 1 1 158 LEU HA A 157 . HA 1 2
560 1 1 1 1 14 LEU HA A 13 . HA 1 2
560 1 2 1 1 15 ALA MB A 14 . HB# 1 2
561 1 1 1 1 15 ALA HA A 14 . HA 1 2
561 1 2 1 1 15 ALA MB A 14 . HB# 1 2
562 1 1 1 1 15 ALA MB A 14 . HB# 1 2
562 1 2 1 1 160 GLU HA A 159 . HA 1 2
563 1 1 1 1 15 ALA MB A 14 . HB# 1 2
563 1 2 1 1 159 SER QB A 158 . HB# 1 2
564 1 1 1 1 15 ALA MB A 14 . HB# 1 2
564 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
565 1 1 1 1 15 ALA MB A 14 . HB# 1 2
565 1 2 1 1 52 LEU QD A 51 . HD1# 1 2
566 1 1 1 1 13 TYR QE A 12 . HE# 1 2
566 1 2 1 1 15 ALA MB A 14 . HB# 1 2
567 1 1 1 1 28 ALA HA A 27 . HA 1 2
567 1 2 1 1 28 ALA MB A 27 . HB# 1 2
568 1 1 1 1 87 ALA HA A 86 . HA 1 2
568 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
569 1 1 1 1 87 ALA HA A 86 . HA 1 2
569 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
570 1 1 1 1 87 ALA HA A 86 . HA 1 2
570 1 2 1 1 109 PHE QE A 108 . HE# 1 2
571 1 1 1 1 87 ALA MB A 86 . HB# 1 2
571 1 2 1 1 94 VAL HA A 93 . HA 1 2
572 1 1 1 1 87 ALA HA A 86 . HA 1 2
572 1 2 1 1 87 ALA MB A 86 . HB# 1 2
573 1 1 1 1 87 ALA MB A 86 . HB# 1 2
573 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
574 1 1 1 1 87 ALA MB A 86 . HB# 1 2
574 1 2 1 1 109 PHE QE A 108 . HE# 1 2
575 1 1 1 1 107 ALA HA A 106 . HA 1 2
575 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
576 1 1 1 1 107 ALA HA A 106 . HA 1 2
576 1 2 1 1 109 PHE QE A 108 . HE# 1 2
577 1 1 1 1 139 ALA HA A 138 . HA 1 2
577 1 2 1 1 139 ALA MB A 138 . HB# 1 2
578 1 1 1 1 93 SER HA A 92 . HA 1 2
578 1 2 1 1 139 ALA MB A 138 . HB# 1 2
579 1 1 1 1 134 LYS HA A 133 . HA 1 2
579 1 2 1 1 139 ALA MB A 138 . HB# 1 2
580 1 1 1 1 134 LYS QE A 133 . HE# 1 2
580 1 2 1 1 139 ALA MB A 138 . HB# 1 2
581 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
581 1 2 1 1 84 TRP HA A 83 . HA 1 2
582 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
582 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
583 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
583 1 2 1 1 86 HIS HE1 A 85 . HE1 1 2
584 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
584 1 2 1 1 86 HIS HE1 A 85 . HE1 1 2
585 1 1 1 1 13 TYR HA A 12 . HA 1 2
585 1 2 1 1 13 TYR QE A 12 . HE# 1 2
586 1 1 1 1 12 GLU HA A 11 . HA 1 2
586 1 2 1 1 13 TYR HA A 12 . HA 1 2
587 1 1 1 1 13 TYR HA A 12 . HA 1 2
587 1 2 1 1 13 TYR HB2 A 12 . HB2 1 2
588 1 1 1 1 13 TYR HA A 12 . HA 1 2
588 1 2 1 1 13 TYR HB3 A 12 . HB1 1 2
589 1 1 1 1 13 TYR HA A 12 . HA 1 2
589 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
590 1 1 1 1 37 TYR HA A 36 . HA 1 2
590 1 2 1 1 38 VAL HA A 37 . HA 1 2
591 1 1 1 1 19 THR HA A 18 . HA 1 2
591 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
592 1 1 1 1 19 THR HA A 18 . HA 1 2
592 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
593 1 1 1 1 20 TYR HA A 19 . HA 1 2
593 1 2 1 1 20 TYR QE A 19 . HE# 1 2
594 1 1 1 1 20 TYR HA A 19 . HA 1 2
594 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
595 1 1 1 1 20 TYR HA A 19 . HA 1 2
595 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
596 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
596 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
597 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
597 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
598 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
598 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
599 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
599 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
600 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
600 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
601 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
601 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
602 1 1 1 1 34 TYR HA A 33 . HA 1 2
602 1 2 1 1 34 TYR HB3 A 33 . HB1 1 2
603 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
603 1 2 1 1 34 TYR HB3 A 33 . HB1 1 2
604 1 1 1 1 37 TYR HA A 36 . HA 1 2
604 1 2 1 1 37 TYR QE A 36 . HE# 1 2
605 1 1 1 1 37 TYR HA A 36 . HA 1 2
605 1 2 1 1 37 TYR QB A 36 . HB# 1 2
606 1 1 1 1 54 TYR HA A 53 . HA 1 2
606 1 2 1 1 75 VAL HA A 74 . HA 1 2
607 1 1 1 1 54 TYR HA A 53 . HA 1 2
607 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
608 1 1 1 1 54 TYR HA A 53 . HA 1 2
608 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
609 1 1 1 1 54 TYR HA A 53 . HA 1 2
609 1 2 1 1 75 VAL HB A 74 . HB 1 2
610 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
610 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
611 1 1 1 1 55 TYR HA A 54 . HA 1 2
611 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
612 1 1 1 1 55 TYR HA A 54 . HA 1 2
612 1 2 1 1 74 MET ME A 73 . HE# 1 2
613 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
613 1 2 1 1 55 TYR HA A 54 . HA 1 2
614 1 1 1 1 55 TYR HA A 54 . HA 1 2
614 1 2 1 1 55 TYR QD A 54 . HD# 1 2
615 1 1 1 1 27 PHE HA A 26 . HA 1 2
615 1 2 1 1 27 PHE QD A 26 . HD# 1 2
616 1 1 1 1 27 PHE HA A 26 . HA 1 2
616 1 2 1 1 27 PHE QE A 26 . HE# 1 2
617 1 1 1 1 27 PHE HA A 26 . HA 1 2
617 1 2 1 1 36 ILE HA A 35 . HA 1 2
618 1 1 1 1 27 PHE HA A 26 . HA 1 2
618 1 2 1 1 27 PHE HB3 A 26 . HB2 1 2
619 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
619 1 2 1 1 27 PHE QE A 26 . HE# 1 2
620 1 1 1 1 83 PHE HA A 82 . HA 1 2
620 1 2 1 1 83 PHE HB3 A 82 . HB1 1 2
621 1 1 1 1 108 PHE HA A 107 . HA 1 2
621 1 2 1 1 108 PHE QD A 107 . HD# 1 2
622 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
622 1 2 1 1 108 PHE QD A 107 . HD# 1 2
623 1 1 1 1 108 PHE HA A 107 . HA 1 2
623 1 2 1 1 108 PHE HB3 A 107 . HB1 1 2
624 1 1 1 1 76 THR MG A 75 . HG2# 1 2
624 1 2 1 1 108 PHE HB2 A 107 . HB2 1 2
625 1 1 1 1 109 PHE HA A 108 . HA 1 2
625 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
626 1 1 1 1 121 PHE HA A 120 . HA 1 2
626 1 2 1 1 121 PHE QE A 120 . HE# 1 2
627 1 1 1 1 112 HIS HD2 A 111 . HD2 1 2
627 1 2 1 1 121 PHE HA A 120 . HA 1 2
628 1 1 1 1 109 PHE HB3 A 108 . HB2 1 2
628 1 2 1 1 121 PHE HA A 120 . HA 1 2
629 1 1 1 1 121 PHE HA A 120 . HA 1 2
629 1 2 1 1 121 PHE HB3 A 120 . HB1 1 2
630 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
630 1 2 1 1 121 PHE HA A 120 . HA 1 2
631 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
631 1 2 1 1 121 PHE HA A 120 . HA 1 2
632 1 1 1 1 121 PHE HA A 120 . HA 1 2
632 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
633 1 1 1 1 122 GLU HA A 121 . HA 1 2
633 1 2 1 1 130 PHE HA A 129 . HA 1 2
634 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
634 1 2 1 1 130 PHE HA A 129 . HA 1 2
635 1 1 1 1 122 GLU HB3 A 121 . HB2 1 2
635 1 2 1 1 130 PHE HA A 129 . HA 1 2
636 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
636 1 2 1 1 130 PHE HA A 129 . HA 1 2
637 1 1 1 1 93 SER HA A 92 . HA 1 2
637 1 2 1 1 139 ALA HA A 138 . HA 1 2
638 1 1 1 1 19 THR HA A 18 . HA 1 2
638 1 2 1 1 156 PHE HA A 155 . HA 1 2
639 1 1 1 1 93 SER HA A 92 . HA 1 2
639 1 2 1 1 93 SER HB2 A 92 . HB2 1 2
640 1 1 1 1 93 SER HA A 92 . HA 1 2
640 1 2 1 1 93 SER HB3 A 92 . HB1 1 2
641 1 1 1 1 38 VAL HA A 37 . HA 1 2
641 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
642 1 1 1 1 38 VAL HB A 37 . HB 1 2
642 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
643 1 1 1 1 38 VAL MG1 A 37 . HG1# 1 2
643 1 2 1 1 38 VAL MG2 A 37 . HG2# 1 2
644 1 1 1 1 50 VAL HB A 49 . HB 1 2
644 1 2 1 1 79 PRO HA A 78 . HA 1 2
645 1 1 1 1 50 VAL HB A 49 . HB 1 2
645 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
646 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
646 1 2 1 1 79 PRO HA A 78 . HA 1 2
647 1 1 1 1 49 LYS HA A 48 . HA 1 2
647 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
648 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
648 1 2 1 1 77 LEU HA A 76 . HA 1 2
649 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
649 1 2 1 1 78 SER HA A 77 . HA 1 2
650 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
650 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
651 1 1 1 1 27 PHE QE A 26 . HE# 1 2
651 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
652 1 1 1 1 27 PHE QD A 26 . HD# 1 2
652 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
653 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
653 1 2 1 1 80 THR HB A 79 . HB 1 2
654 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
654 1 2 1 1 79 PRO HD3 A 78 . HD2 1 2
655 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
655 1 2 1 1 77 LEU HB2 A 76 . HB2 1 2
656 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
656 1 2 1 1 77 LEU HB3 A 76 . HB1 1 2
657 1 1 1 1 50 VAL MG1 A 49 . HG1# 1 2
657 1 2 1 1 50 VAL MG2 A 49 . HG2# 1 2
658 1 1 1 1 17 LEU HA A 16 . HA 1 2
658 1 2 1 1 50 VAL QG A 49 . HG1# 1 2
659 1 1 1 1 16 SER HA A 15 . HA 1 2
659 1 2 1 1 50 VAL QG A 49 . HG1# 1 2
660 1 1 1 1 48 ASP QB A 47 . HB# 1 2
660 1 2 1 1 50 VAL QG A 49 . HG1# 1 2
661 1 1 1 1 50 VAL QG A 49 . HG1# 1 2
661 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
662 1 1 1 1 68 VAL HA A 67 . HA 1 2
662 1 2 1 1 68 VAL HB A 67 . HB 1 2
663 1 1 1 1 68 VAL HA A 67 . HA 1 2
663 1 2 1 1 68 VAL MG2 A 67 . HG2# 1 2
664 1 1 1 1 68 VAL HA A 67 . HA 1 2
664 1 2 1 1 68 VAL MG1 A 67 . HG1# 1 2
665 1 1 1 1 68 VAL HB A 67 . HB 1 2
665 1 2 1 1 68 VAL MG1 A 67 . HG1# 1 2
666 1 1 1 1 68 VAL HB A 67 . HB 1 2
666 1 2 1 1 68 VAL MG2 A 67 . HG2# 1 2
667 1 1 1 1 55 TYR QD A 54 . HD# 1 2
667 1 2 1 1 75 VAL HA A 74 . HA 1 2
668 1 1 1 1 55 TYR QE A 54 . HE# 1 2
668 1 2 1 1 75 VAL HA A 74 . HA 1 2
669 1 1 1 1 75 VAL HA A 74 . HA 1 2
669 1 2 1 1 75 VAL HB A 74 . HB 1 2
670 1 1 1 1 75 VAL HA A 74 . HA 1 2
670 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
671 1 1 1 1 54 TYR HB3 A 53 . HB1 1 2
671 1 2 1 1 75 VAL HA A 74 . HA 1 2
672 1 1 1 1 54 TYR QE A 53 . HE# 1 2
672 1 2 1 1 75 VAL HB A 74 . HB 1 2
673 1 1 1 1 54 TYR QD A 53 . HD# 1 2
673 1 2 1 1 75 VAL HB A 74 . HB 1 2
674 1 1 1 1 52 LEU HA A 51 . HA 1 2
674 1 2 1 1 75 VAL HB A 74 . HB 1 2
675 1 1 1 1 74 MET QB A 73 . HB# 1 2
675 1 2 1 1 110 VAL HA A 109 . HA 1 2
676 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
676 1 2 1 1 74 MET QB A 73 . HB# 1 2
677 1 1 1 1 75 VAL HB A 74 . HB 1 2
677 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
678 1 1 1 1 54 TYR QE A 53 . HE# 1 2
678 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
679 1 1 1 1 75 VAL HA A 74 . HA 1 2
679 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
680 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
680 1 2 1 1 121 PHE QD A 120 . HD# 1 2
681 1 1 1 1 54 TYR HA A 53 . HA 1 2
681 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
682 1 1 1 1 75 VAL HB A 74 . HB 1 2
682 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
683 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
683 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
684 1 1 1 1 52 LEU HA A 51 . HA 1 2
684 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
685 1 1 1 1 54 TYR QE A 53 . HE# 1 2
685 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
686 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
686 1 2 1 1 121 PHE QD A 120 . HD# 1 2
687 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
687 1 2 1 1 109 PHE QD A 108 . HD# 1 2
688 1 1 1 1 75 VAL HB A 74 . HB 1 2
688 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
689 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
689 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
690 1 1 1 1 94 VAL HA A 93 . HA 1 2
690 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
691 1 1 1 1 94 VAL HB A 93 . HB 1 2
691 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
692 1 1 1 1 110 VAL HA A 109 . HA 1 2
692 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
693 1 1 1 1 110 VAL MG1 A 109 . HG1# 1 2
693 1 2 1 1 110 VAL MG2 A 109 . HG2# 1 2
694 1 1 1 1 110 VAL HB A 109 . HB 1 2
694 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
695 1 1 1 1 113 ASN HB3 A 112 . HB1 1 2
695 1 2 1 1 119 VAL HA A 118 . HA 1 2
696 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
696 1 2 1 1 119 VAL HA A 118 . HA 1 2
697 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
697 1 2 1 1 119 VAL HA A 118 . HA 1 2
698 1 1 1 1 119 VAL HA A 118 . HA 1 2
698 1 2 1 1 119 VAL HB A 118 . HB 1 2
699 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
699 1 2 1 1 119 VAL HA A 118 . HA 1 2
700 1 1 1 1 119 VAL HA A 118 . HA 1 2
700 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
701 1 1 1 1 119 VAL HB A 118 . HB 1 2
701 1 2 1 1 121 PHE QE A 120 . HE# 1 2
702 1 1 1 1 119 VAL HB A 118 . HB 1 2
702 1 2 1 1 121 PHE QD A 120 . HD# 1 2
703 1 1 1 1 129 VAL HB A 128 . HB 1 2
703 1 2 1 1 129 VAL QG A 128 . HG1# 1 2
704 1 1 1 1 129 VAL HA A 128 . HA 1 2
704 1 2 1 1 129 VAL QG A 128 . HG1# 1 2
705 1 1 1 1 133 VAL HB A 132 . HB 1 2
705 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
706 1 1 1 1 133 VAL HA A 132 . HA 1 2
706 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
707 1 1 1 1 133 VAL HA A 132 . HA 1 2
707 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
708 1 1 1 1 133 VAL HB A 132 . HB 1 2
708 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
709 1 1 1 1 133 VAL HB A 132 . HB 1 2
709 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
710 1 1 1 1 143 VAL HA A 142 . HA 1 2
710 1 2 1 1 143 VAL HB A 142 . HB 1 2
711 1 1 1 1 143 VAL HA A 142 . HA 1 2
711 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
712 1 1 1 1 143 VAL HB A 142 . HB 1 2
712 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
713 1 1 1 1 143 VAL QG A 142 . HG1# 1 2
713 1 2 1 1 151 THR MG A 150 . HG2# 1 2
714 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
714 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
715 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
715 1 2 1 1 156 PHE QE A 155 . HE# 1 2
716 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
716 1 2 1 1 154 ILE HB A 153 . HB 1 2
717 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
717 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
718 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
718 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
719 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
719 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
720 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
720 1 2 1 1 156 PHE QE A 155 . HE# 1 2
721 1 1 1 1 128 GLY HA3 A 127 . HA1 1 2
721 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
722 1 1 1 1 128 GLY HA2 A 127 . HA2 1 2
722 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
723 1 1 1 1 128 GLY HA2 A 127 . HA2 1 2
723 1 2 1 1 130 PHE QE A 129 . HE# 1 2
724 1 1 1 1 128 GLY HA2 A 127 . HA2 1 2
724 1 2 1 1 130 PHE QD A 129 . HD# 1 2
725 1 1 1 1 128 GLY HA3 A 127 . HA1 1 2
725 1 2 1 1 130 PHE QD A 129 . HD# 1 2
726 1 1 1 1 128 GLY HA3 A 127 . HA1 1 2
726 1 2 1 1 130 PHE QE A 129 . HE# 1 2
727 1 1 1 1 11 THR HA A 10 . HA 1 2
727 1 2 1 1 11 THR HB A 10 . HB 1 2
728 1 1 1 1 11 THR HA A 10 . HA 1 2
728 1 2 1 1 11 THR MG A 10 . HG2# 1 2
729 1 1 1 1 19 THR HB A 18 . HB 1 2
729 1 2 1 1 19 THR MG A 18 . HG2# 1 2
730 1 1 1 1 19 THR HA A 18 . HA 1 2
730 1 2 1 1 19 THR MG A 18 . HG2# 1 2
731 1 1 1 1 19 THR MG A 18 . HG2# 1 2
731 1 2 1 1 133 VAL HB A 132 . HB 1 2
732 1 1 1 1 19 THR MG A 18 . HG2# 1 2
732 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
733 1 1 1 1 19 THR MG A 18 . HG2# 1 2
733 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
734 1 1 1 1 19 THR MG A 18 . HG2# 1 2
734 1 2 1 1 156 PHE QE A 155 . HE# 1 2
735 1 1 1 1 26 THR HA A 25 . HA 1 2
735 1 2 1 1 26 THR HB A 25 . HB 1 2
736 1 1 1 1 26 THR HA A 25 . HA 1 2
736 1 2 1 1 48 ASP QB A 47 . HB# 1 2
737 1 1 1 1 26 THR HA A 25 . HA 1 2
737 1 2 1 1 27 PHE QE A 26 . HE# 1 2
738 1 1 1 1 26 THR HA A 25 . HA 1 2
738 1 2 1 1 27 PHE QD A 26 . HD# 1 2
739 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
739 1 2 1 1 26 THR HA A 25 . HA 1 2
740 1 1 1 1 76 THR HA A 75 . HA 1 2
740 1 2 1 1 76 THR HB A 75 . HB 1 2
741 1 1 1 1 76 THR HA A 75 . HA 1 2
741 1 2 1 1 76 THR MG A 75 . HG2# 1 2
742 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
742 1 2 1 1 76 THR HA A 75 . HA 1 2
743 1 1 1 1 76 THR HA A 75 . HA 1 2
743 1 2 1 1 84 TRP HB3 A 83 . HB1 1 2
744 1 1 1 1 76 THR HA A 75 . HA 1 2
744 1 2 1 1 108 PHE HA A 107 . HA 1 2
745 1 1 1 1 53 SER HB3 A 52 . HB1 1 2
745 1 2 1 1 76 THR MG A 75 . HG2# 1 2
746 1 1 1 1 80 THR HB A 79 . HB 1 2
746 1 2 1 1 80 THR MG A 79 . HG2# 1 2
747 1 1 1 1 80 THR MG A 79 . HG2# 1 2
747 1 2 1 1 81 LYS HA A 80 . HA 1 2
748 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
748 1 2 1 1 80 THR MG A 79 . HG2# 1 2
749 1 1 1 1 80 THR MG A 79 . HG2# 1 2
749 1 2 1 1 83 PHE HB2 A 82 . HB2 1 2
750 1 1 1 1 80 THR MG A 79 . HG2# 1 2
750 1 2 1 1 83 PHE HB3 A 82 . HB1 1 2
751 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
751 1 2 1 1 80 THR MG A 79 . HG2# 1 2
752 1 1 1 1 34 TYR QE A 33 . HE# 1 2
752 1 2 1 1 80 THR MG A 79 . HG2# 1 2
753 1 1 1 1 161 THR HA A 160 . HA 1 2
753 1 2 1 1 161 THR MG A 160 . HG2# 1 2
754 1 1 1 1 161 THR HB A 160 . HB 1 2
754 1 2 1 1 161 THR MG A 160 . HG2# 1 2
755 1 1 1 1 151 THR HB A 150 . HB 1 2
755 1 2 1 1 151 THR MG A 150 . HG2# 1 2
756 1 1 1 1 151 THR HA A 150 . HA 1 2
756 1 2 1 1 151 THR MG A 150 . HG2# 1 2
757 1 1 1 1 133 VAL HA A 132 . HA 1 2
757 1 2 1 1 138 LEU HA A 137 . HA 1 2
758 1 1 1 1 14 LEU HB2 A 13 . HB2 1 2
758 1 2 1 1 14 LEU HG A 13 . HG 1 2
759 1 1 1 1 14 LEU HB3 A 13 . HB1 1 2
759 1 2 1 1 14 LEU HG A 13 . HG 1 2
760 1 1 1 1 14 LEU HA A 13 . HA 1 2
760 1 2 1 1 14 LEU QD A 13 . HD2# 1 2
761 1 1 1 1 14 LEU HA A 13 . HA 1 2
761 1 2 1 1 14 LEU HB3 A 13 . HB1 1 2
762 1 1 1 1 14 LEU HA A 13 . HA 1 2
762 1 2 1 1 14 LEU HG A 13 . HG 1 2
763 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
763 1 2 1 1 138 LEU HG A 137 . HG 1 2
764 1 1 1 1 14 LEU HB2 A 13 . HB2 1 2
764 1 2 1 1 14 LEU QD A 13 . HD1# 1 2
765 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
765 1 2 1 1 51 LEU HA A 50 . HA 1 2
766 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
766 1 2 1 1 51 LEU HB3 A 50 . HB2 1 2
767 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
767 1 2 1 1 14 LEU HG A 13 . HG 1 2
768 1 1 1 1 14 LEU HB3 A 13 . HB1 1 2
768 1 2 1 1 14 LEU QD A 13 . HD2# 1 2
769 1 1 1 1 17 LEU HA A 16 . HA 1 2
769 1 2 1 1 17 LEU HB3 A 16 . HB1 1 2
770 1 1 1 1 17 LEU HA A 16 . HA 1 2
770 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
771 1 1 1 1 17 LEU HA A 16 . HA 1 2
771 1 2 1 1 17 LEU HG A 16 . HG 1 2
772 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
772 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
773 1 1 1 1 17 LEU HB3 A 16 . HB1 1 2
773 1 2 1 1 17 LEU QD A 16 . HD1# 1 2
774 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
774 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
775 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
775 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
776 1 1 1 1 17 LEU HB3 A 16 . HB1 1 2
776 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
777 1 1 1 1 17 LEU HB3 A 16 . HB1 1 2
777 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
778 1 1 1 1 17 LEU HG A 16 . HG 1 2
778 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
779 1 1 1 1 17 LEU HA A 16 . HA 1 2
779 1 2 1 1 17 LEU QD A 16 . HD2# 1 2
780 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
780 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
781 1 1 1 1 17 LEU QD A 16 . HD2# 1 2
781 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
782 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
782 1 2 1 1 17 LEU QD A 16 . HD1# 1 2
783 1 1 1 1 17 LEU MD1 A 16 . HD1# 1 2
783 1 2 1 1 17 LEU MD2 A 16 . HD2# 1 2
784 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
784 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
785 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
785 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
786 1 1 1 1 29 LEU HA A 28 . HA 1 2
786 1 2 1 1 29 LEU QD A 28 . HD2# 1 2
787 1 1 1 1 29 LEU HA A 28 . HA 1 2
787 1 2 1 1 29 LEU HB3 A 28 . HB2 1 2
788 1 1 1 1 29 LEU HA A 28 . HA 1 2
788 1 2 1 1 29 LEU HG A 28 . HG 1 2
789 1 1 1 1 41 LEU HA A 40 . HA 1 2
789 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
790 1 1 1 1 41 LEU HA A 40 . HA 1 2
790 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
791 1 1 1 1 41 LEU HA A 40 . HA 1 2
791 1 2 1 1 41 LEU HB2 A 40 . HB1 1 2
792 1 1 1 1 41 LEU HA A 40 . HA 1 2
792 1 2 1 1 41 LEU HB3 A 40 . HB2 1 2
793 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
793 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
794 1 1 1 1 41 LEU HB3 A 40 . HB2 1 2
794 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
795 1 1 1 1 41 LEU HB3 A 40 . HB2 1 2
795 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
796 1 1 1 1 41 LEU HA A 40 . HA 1 2
796 1 2 1 1 41 LEU HG A 40 . HG 1 2
797 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
797 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
798 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
798 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
799 1 1 1 1 14 LEU HA A 13 . HA 1 2
799 1 2 1 1 51 LEU HA A 50 . HA 1 2
800 1 1 1 1 51 LEU HA A 50 . HA 1 2
800 1 2 1 1 51 LEU HB2 A 50 . HB1 1 2
801 1 1 1 1 51 LEU HA A 50 . HA 1 2
801 1 2 1 1 51 LEU HB3 A 50 . HB2 1 2
802 1 1 1 1 51 LEU HA A 50 . HA 1 2
802 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
803 1 1 1 1 51 LEU HA A 50 . HA 1 2
803 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
804 1 1 1 1 51 LEU HA A 50 . HA 1 2
804 1 2 1 1 51 LEU HG A 50 . HG 1 2
805 1 1 1 1 51 LEU MD2 A 50 . HD2# 1 2
805 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
806 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
806 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
807 1 1 1 1 51 LEU MD2 A 50 . HD2# 1 2
807 1 2 1 1 51 LEU HG A 50 . HG 1 2
808 1 1 1 1 51 LEU MD1 A 50 . HD1# 1 2
808 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
809 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
809 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
810 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
810 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
811 1 1 1 1 138 LEU HA A 137 . HA 1 2
811 1 2 1 1 138 LEU HG A 137 . HG 1 2
812 1 1 1 1 138 LEU HA A 137 . HA 1 2
812 1 2 1 1 138 LEU HB3 A 137 . HB1 1 2
813 1 1 1 1 138 LEU HA A 137 . HA 1 2
813 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
814 1 1 1 1 138 LEU HB2 A 137 . HB2 1 2
814 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
815 1 1 1 1 138 LEU HB2 A 137 . HB2 1 2
815 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
816 1 1 1 1 133 VAL HA A 132 . HA 1 2
816 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
817 1 1 1 1 138 LEU MD1 A 137 . HD1# 1 2
817 1 2 1 1 138 LEU HG A 137 . HG 1 2
818 1 1 1 1 138 LEU HB3 A 137 . HB1 1 2
818 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
819 1 1 1 1 138 LEU HA A 137 . HA 1 2
819 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
820 1 1 1 1 133 VAL HA A 132 . HA 1 2
820 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
821 1 1 1 1 138 LEU MD2 A 137 . HD2# 1 2
821 1 2 1 1 138 LEU HG A 137 . HG 1 2
822 1 1 1 1 138 LEU HB3 A 137 . HB1 1 2
822 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
823 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
823 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
824 1 1 1 1 52 LEU HA A 51 . HA 1 2
824 1 2 1 1 52 LEU QD A 51 . HD2# 1 2
825 1 1 1 1 52 LEU HA A 51 . HA 1 2
825 1 2 1 1 52 LEU HB3 A 51 . HB1 1 2
826 1 1 1 1 52 LEU HA A 51 . HA 1 2
826 1 2 1 1 52 LEU HB2 A 51 . HB2 1 2
827 1 1 1 1 52 LEU HA A 51 . HA 1 2
827 1 2 1 1 52 LEU HG A 51 . HG 1 2
828 1 1 1 1 52 LEU HB3 A 51 . HB1 1 2
828 1 2 1 1 52 LEU QD A 51 . HD2# 1 2
829 1 1 1 1 52 LEU HB2 A 51 . HB2 1 2
829 1 2 1 1 52 LEU QD A 51 . HD2# 1 2
830 1 1 1 1 52 LEU QD A 51 . HD2# 1 2
830 1 2 1 1 52 LEU HG A 51 . HG 1 2
831 1 1 1 1 52 LEU QD A 51 . HD1# 1 2
831 1 2 1 1 54 TYR QD A 53 . HD# 1 2
832 1 1 1 1 13 TYR QD A 12 . HD# 1 2
832 1 2 1 1 52 LEU QD A 51 . HD2# 1 2
833 1 1 1 1 52 LEU QD A 51 . HD1# 1 2
833 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
834 1 1 1 1 73 LEU HA A 72 . HA 1 2
834 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
835 1 1 1 1 73 LEU HA A 72 . HA 1 2
835 1 2 1 1 73 LEU HB3 A 72 . HB1 1 2
836 1 1 1 1 73 LEU HA A 72 . HA 1 2
836 1 2 1 1 73 LEU HG A 72 . HG 1 2
837 1 1 1 1 54 TYR QD A 53 . HD# 1 2
837 1 2 1 1 73 LEU HB2 A 72 . HB2 1 2
838 1 1 1 1 54 TYR QD A 53 . HD# 1 2
838 1 2 1 1 73 LEU HB3 A 72 . HB1 1 2
839 1 1 1 1 54 TYR QE A 53 . HE# 1 2
839 1 2 1 1 73 LEU HB3 A 72 . HB1 1 2
840 1 1 1 1 54 TYR QE A 53 . HE# 1 2
840 1 2 1 1 73 LEU HB2 A 72 . HB2 1 2
841 1 1 1 1 73 LEU HB2 A 72 . HB2 1 2
841 1 2 1 1 73 LEU HG A 72 . HG 1 2
842 1 1 1 1 54 TYR QD A 53 . HD# 1 2
842 1 2 1 1 73 LEU HG A 72 . HG 1 2
843 1 1 1 1 73 LEU HA A 72 . HA 1 2
843 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
844 1 1 1 1 56 GLU HA A 55 . HA 1 2
844 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
845 1 1 1 1 73 LEU HB3 A 72 . HB1 1 2
845 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
846 1 1 1 1 73 LEU MD2 A 72 . HD2# 1 2
846 1 2 1 1 73 LEU HG A 72 . HG 1 2
847 1 1 1 1 56 GLU HA A 55 . HA 1 2
847 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
848 1 1 1 1 73 LEU HB3 A 72 . HB1 1 2
848 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
849 1 1 1 1 73 LEU MD1 A 72 . HD1# 1 2
849 1 2 1 1 73 LEU HG A 72 . HG 1 2
850 1 1 1 1 73 LEU HB2 A 72 . HB2 1 2
850 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
851 1 1 1 1 77 LEU HA A 76 . HA 1 2
851 1 2 1 1 77 LEU HB3 A 76 . HB1 1 2
852 1 1 1 1 77 LEU HA A 76 . HA 1 2
852 1 2 1 1 77 LEU HG A 76 . HG 1 2
853 1 1 1 1 77 LEU HB2 A 76 . HB2 1 2
853 1 2 1 1 77 LEU HG A 76 . HG 1 2
854 1 1 1 1 77 LEU HA A 76 . HA 1 2
854 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
855 1 1 1 1 77 LEU HA A 76 . HA 1 2
855 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
856 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
856 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
857 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
857 1 2 1 1 77 LEU HG A 76 . HG 1 2
858 1 1 1 1 77 LEU HB2 A 76 . HB2 1 2
858 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
859 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
859 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
860 1 1 1 1 77 LEU HB2 A 76 . HB2 1 2
860 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
861 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
861 1 2 1 1 77 LEU HG A 76 . HG 1 2
862 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
862 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
863 1 1 1 1 85 LEU HA A 84 . HA 1 2
863 1 2 1 1 85 LEU HB3 A 84 . HB1 1 2
864 1 1 1 1 85 LEU HA A 84 . HA 1 2
864 1 2 1 1 85 LEU HG A 84 . HG 1 2
865 1 1 1 1 85 LEU HA A 84 . HA 1 2
865 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
866 1 1 1 1 85 LEU HA A 84 . HA 1 2
866 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
867 1 1 1 1 85 LEU HB2 A 84 . HB2 1 2
867 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
868 1 1 1 1 85 LEU HB2 A 84 . HB2 1 2
868 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
869 1 1 1 1 85 LEU HB3 A 84 . HB1 1 2
869 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
870 1 1 1 1 85 LEU HB3 A 84 . HB1 1 2
870 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
871 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
871 1 2 1 1 85 LEU HG A 84 . HG 1 2
872 1 1 1 1 85 LEU MD1 A 84 . HD1# 1 2
872 1 2 1 1 85 LEU HG A 84 . HG 1 2
873 1 1 1 1 85 LEU HA A 84 . HA 1 2
873 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
874 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
874 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
875 1 1 1 1 96 LEU HA A 95 . HA 1 2
875 1 2 1 1 96 LEU HB2 A 95 . HB2 1 2
876 1 1 1 1 96 LEU HA A 95 . HA 1 2
876 1 2 1 1 96 LEU HG A 95 . HG 1 2
877 1 1 1 1 96 LEU HA A 95 . HA 1 2
877 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
878 1 1 1 1 96 LEU HB3 A 95 . HB1 1 2
878 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
879 1 1 1 1 103 LEU HA A 102 . HA 1 2
879 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
880 1 1 1 1 103 LEU HA A 102 . HA 1 2
880 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
881 1 1 1 1 103 LEU HA A 102 . HA 1 2
881 1 2 1 1 104 PRO HG2 A 103 . HG2 1 2
882 1 1 1 1 103 LEU HA A 102 . HA 1 2
882 1 2 1 1 104 PRO HG3 A 103 . HG1 1 2
883 1 1 1 1 103 LEU HA A 102 . HA 1 2
883 1 2 1 1 103 LEU HG A 102 . HG 1 2
884 1 1 1 1 103 LEU HA A 102 . HA 1 2
884 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
885 1 1 1 1 76 THR HB A 75 . HB 1 2
885 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
886 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
886 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
887 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
887 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
888 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
888 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
889 1 1 1 1 101 LYS QD A 100 . HD# 1 2
889 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
890 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
890 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
891 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
891 1 2 1 1 103 LEU HG A 102 . HG 1 2
892 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
892 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
893 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
893 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
894 1 1 1 1 111 LEU HA A 110 . HA 1 2
894 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
895 1 1 1 1 111 LEU HA A 110 . HA 1 2
895 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
896 1 1 1 1 111 LEU HA A 110 . HA 1 2
896 1 2 1 1 111 LEU HG A 110 . HG 1 2
897 1 1 1 1 111 LEU HA A 110 . HA 1 2
897 1 2 1 1 111 LEU HB2 A 110 . HB2 1 2
898 1 1 1 1 111 LEU HB2 A 110 . HB2 1 2
898 1 2 1 1 111 LEU HG A 110 . HG 1 2
899 1 1 1 1 111 LEU HB3 A 110 . HB1 1 2
899 1 2 1 1 111 LEU HG A 110 . HG 1 2
900 1 1 1 1 111 LEU HA A 110 . HA 1 2
900 1 2 1 1 111 LEU MD1 A 110 . HD1# 1 2
901 1 1 1 1 111 LEU HB2 A 110 . HB2 1 2
901 1 2 1 1 111 LEU MD1 A 110 . HD1# 1 2
902 1 1 1 1 111 LEU HB3 A 110 . HB1 1 2
902 1 2 1 1 111 LEU MD1 A 110 . HD1# 1 2
903 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
903 1 2 1 1 111 LEU HG A 110 . HG 1 2
904 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
904 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
905 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
905 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
906 1 1 1 1 111 LEU HB2 A 110 . HB2 1 2
906 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
907 1 1 1 1 111 LEU MD2 A 110 . HD2# 1 2
907 1 2 1 1 111 LEU HG A 110 . HG 1 2
908 1 1 1 1 111 LEU HB3 A 110 . HB1 1 2
908 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
909 1 1 1 1 111 LEU MD2 A 110 . HD2# 1 2
909 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
910 1 1 1 1 111 LEU MD2 A 110 . HD2# 1 2
910 1 2 1 1 119 VAL HA A 118 . HA 1 2
911 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
911 1 2 1 1 121 PHE HA A 120 . HA 1 2
912 1 1 1 1 140 LEU HA A 139 . HA 1 2
912 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
913 1 1 1 1 140 LEU HA A 139 . HA 1 2
913 1 2 1 1 140 LEU HB3 A 139 . HB1 1 2
914 1 1 1 1 140 LEU HA A 139 . HA 1 2
914 1 2 1 1 140 LEU HG A 139 . HG 1 2
915 1 1 1 1 140 LEU HB2 A 139 . HB2 1 2
915 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
916 1 1 1 1 140 LEU HB3 A 139 . HB1 1 2
916 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
917 1 1 1 1 140 LEU HB3 A 139 . HB1 1 2
917 1 2 1 1 140 LEU HG A 139 . HG 1 2
918 1 1 1 1 139 ALA HA A 138 . HA 1 2
918 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
919 1 1 1 1 140 LEU QD A 139 . HD2# 1 2
919 1 2 1 1 140 LEU HG A 139 . HG 1 2
920 1 1 1 1 87 ALA MB A 86 . HB# 1 2
920 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
921 1 1 1 1 94 VAL HA A 93 . HA 1 2
921 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
922 1 1 1 1 92 HIS HA A 91 . HA 1 2
922 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
923 1 1 1 1 140 LEU MD1 A 139 . HD1# 1 2
923 1 2 1 1 140 LEU MD2 A 139 . HD2# 1 2
924 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
924 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
925 1 1 1 1 149 LEU HA A 148 . HA 1 2
925 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
926 1 1 1 1 149 LEU HA A 148 . HA 1 2
926 1 2 1 1 149 LEU HB3 A 148 . HB2 1 2
927 1 1 1 1 149 LEU HA A 148 . HA 1 2
927 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
928 1 1 1 1 149 LEU HA A 148 . HA 1 2
928 1 2 1 1 149 LEU HG A 148 . HG 1 2
929 1 1 1 1 149 LEU HB3 A 148 . HB2 1 2
929 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
930 1 1 1 1 149 LEU QD A 148 . HD2# 1 2
930 1 2 1 1 149 LEU HG A 148 . HG 1 2
931 1 1 1 1 149 LEU HB2 A 148 . HB1 1 2
931 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
932 1 1 1 1 155 LEU HA A 154 . HA 1 2
932 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
933 1 1 1 1 155 LEU HA A 154 . HA 1 2
933 1 2 1 1 155 LEU HG A 154 . HG 1 2
934 1 1 1 1 155 LEU HA A 154 . HA 1 2
934 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
935 1 1 1 1 155 LEU HB3 A 154 . HB2 1 2
935 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
936 1 1 1 1 155 LEU HB2 A 154 . HB1 1 2
936 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
937 1 1 1 1 155 LEU MD1 A 154 . HD1# 1 2
937 1 2 1 1 155 LEU HG A 154 . HG 1 2
938 1 1 1 1 20 TYR QE A 19 . HE# 1 2
938 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
939 1 1 1 1 155 LEU HA A 154 . HA 1 2
939 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
940 1 1 1 1 118 CYS HA A 117 . HA 1 2
940 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
941 1 1 1 1 154 ILE HA A 153 . HA 1 2
941 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
942 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
942 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
943 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
943 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
944 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
944 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
945 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
945 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
946 1 1 1 1 155 LEU HB3 A 154 . HB2 1 2
946 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
947 1 1 1 1 155 LEU MD2 A 154 . HD2# 1 2
947 1 2 1 1 155 LEU HG A 154 . HG 1 2
948 1 1 1 1 155 LEU HB2 A 154 . HB1 1 2
948 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
949 1 1 1 1 20 TYR QD A 19 . HD# 1 2
949 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
950 1 1 1 1 158 LEU HA A 157 . HA 1 2
950 1 2 1 1 158 LEU HG A 157 . HG 1 2
951 1 1 1 1 158 LEU HA A 157 . HA 1 2
951 1 2 1 1 158 LEU HB3 A 157 . HB1 1 2
952 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
952 1 2 1 1 158 LEU HA A 157 . HA 1 2
953 1 1 1 1 158 LEU HA A 157 . HA 1 2
953 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
954 1 1 1 1 158 LEU HB2 A 157 . HB2 1 2
954 1 2 1 1 158 LEU HG A 157 . HG 1 2
955 1 1 1 1 158 LEU HB3 A 157 . HB1 1 2
955 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
956 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
956 1 2 1 1 158 LEU HB2 A 157 . HB2 1 2
957 1 1 1 1 158 LEU MD2 A 157 . HD2# 1 2
957 1 2 1 1 158 LEU HG A 157 . HG 1 2
958 1 1 1 1 158 LEU HA A 157 . HA 1 2
958 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
959 1 1 1 1 121 PHE QE A 120 . HE# 1 2
959 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
960 1 1 1 1 13 TYR QD A 12 . HD# 1 2
960 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
961 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
961 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
962 1 1 1 1 158 LEU MD1 A 157 . HD1# 1 2
962 1 2 1 1 158 LEU HG A 157 . HG 1 2
963 1 1 1 1 158 LEU HB2 A 157 . HB2 1 2
963 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
964 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
964 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
965 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
965 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
966 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
966 1 2 1 1 103 LEU HA A 102 . HA 1 2
967 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
967 1 2 1 1 103 LEU HA A 102 . HA 1 2
968 1 1 1 1 98 LYS HA A 97 . HA 1 2
968 1 2 1 1 99 CYS HB2 A 98 . HB2 1 2
969 1 1 1 1 98 LYS HA A 97 . HA 1 2
969 1 2 1 1 99 CYS HB3 A 98 . HB1 1 2
970 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
970 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
971 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
971 1 2 1 1 100 GLU QG A 99 . HG# 1 2
972 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
972 1 2 1 1 100 GLU QG A 99 . HG# 1 2
973 1 1 1 1 118 CYS HA A 117 . HA 1 2
973 1 2 1 1 118 CYS HB3 A 117 . HB1 1 2
974 1 1 1 1 118 CYS HA A 117 . HA 1 2
974 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
975 1 1 1 1 118 CYS HA A 117 . HA 1 2
975 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
976 1 1 1 1 118 CYS HA A 117 . HA 1 2
976 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
977 1 1 1 1 118 CYS HA A 117 . HA 1 2
977 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
978 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
978 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
979 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
979 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
980 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
980 1 2 1 1 155 LEU HA A 154 . HA 1 2
981 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
981 1 2 1 1 155 LEU HA A 154 . HA 1 2
982 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
982 1 2 1 1 155 LEU HG A 154 . HG 1 2
983 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
983 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
984 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
984 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
985 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
985 1 2 1 1 155 LEU HG A 154 . HG 1 2
986 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
986 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
987 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
987 1 2 1 1 129 VAL HB A 128 . HB 1 2
988 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
988 1 2 1 1 129 VAL HB A 128 . HB 1 2
989 1 1 1 1 150 CYS HA A 149 . HA 1 2
989 1 2 1 1 150 CYS HB3 A 149 . HB1 1 2
990 1 1 1 1 149 LEU QD A 148 . HD2# 1 2
990 1 2 1 1 150 CYS HB2 A 149 . HB2 1 2
991 1 1 1 1 149 LEU QD A 148 . HD2# 1 2
991 1 2 1 1 150 CYS HB3 A 149 . HB1 1 2
992 1 1 1 1 150 CYS HB2 A 149 . HB2 1 2
992 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
993 1 1 1 1 150 CYS HB3 A 149 . HB1 1 2
993 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
994 1 1 1 1 117 ASN HA A 116 . HA 1 2
994 1 2 1 1 117 ASN HB3 A 116 . HB1 1 2
995 1 1 1 1 117 ASN HA A 116 . HA 1 2
995 1 2 1 1 117 ASN HB2 A 116 . HB2 1 2
996 1 1 1 1 86 HIS HB2 A 85 . HB2 1 2
996 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
997 1 1 1 1 86 HIS HB3 A 85 . HB1 1 2
997 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
998 1 1 1 1 92 HIS HA A 91 . HA 1 2
998 1 2 1 1 92 HIS HB3 A 91 . HB2 1 2
999 1 1 1 1 97 HIS HA A 96 . HA 1 2
999 1 2 1 1 97 HIS HB2 A 96 . HB2 1 2
1000 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
1000 1 2 1 1 97 HIS HB3 A 96 . HB1 1 2
1001 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
1001 1 2 1 1 97 HIS HB2 A 96 . HB2 1 2
1002 1 1 1 1 97 HIS HB2 A 96 . HB2 1 2
1002 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
1003 1 1 1 1 112 HIS HB2 A 111 . HB2 1 2
1003 1 2 1 1 114 MET HG2 A 113 . HG2 1 2
1004 1 1 1 1 112 HIS HB3 A 111 . HB1 1 2
1004 1 2 1 1 114 MET HG2 A 113 . HG2 1 2
1005 1 1 1 1 115 HIS HA A 114 . HA 1 2
1005 1 2 1 1 115 HIS HB2 A 114 . HB2 1 2
1006 1 1 1 1 115 HIS HA A 114 . HA 1 2
1006 1 2 1 1 115 HIS HB3 A 114 . HB1 1 2
1007 1 1 1 1 115 HIS HB2 A 114 . HB2 1 2
1007 1 2 1 1 115 HIS HD2 A 114 . HD2 1 2
1008 1 1 1 1 115 HIS HB3 A 114 . HB1 1 2
1008 1 2 1 1 115 HIS HD2 A 114 . HD2 1 2
1009 1 1 1 1 137 HIS HA A 136 . HA 1 2
1009 1 2 1 1 137 HIS HB2 A 136 . HB2 1 2
1010 1 1 1 1 137 HIS HA A 136 . HA 1 2
1010 1 2 1 1 137 HIS HB3 A 136 . HB1 1 2
1011 1 1 1 1 137 HIS HB2 A 136 . HB2 1 2
1011 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1012 1 1 1 1 21 ASN HA A 20 . HA 1 2
1012 1 2 1 1 21 ASN HB2 A 20 . HB2 1 2
1013 1 1 1 1 21 ASN HA A 20 . HA 1 2
1013 1 2 1 1 21 ASN HB3 A 20 . HB1 1 2
1014 1 1 1 1 148 ASN HA A 147 . HA 1 2
1014 1 2 1 1 148 ASN HB3 A 147 . HB1 1 2
1015 1 1 1 1 148 ASN HA A 147 . HA 1 2
1015 1 2 1 1 148 ASN HB2 A 147 . HB2 1 2
1016 1 1 1 1 148 ASN HB2 A 147 . HB2 1 2
1016 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1017 1 1 1 1 148 ASN HB3 A 147 . HB1 1 2
1017 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1018 1 1 1 1 148 ASN HB2 A 147 . HB2 1 2
1018 1 2 1 1 151 THR MG A 150 . HG2# 1 2
1019 1 1 1 1 148 ASN HB3 A 147 . HB1 1 2
1019 1 2 1 1 151 THR MG A 150 . HG2# 1 2
1020 1 1 1 1 88 ASN HA A 87 . HA 1 2
1020 1 2 1 1 88 ASN HB3 A 87 . HB1 1 2
1021 1 1 1 1 88 ASN HB2 A 87 . HB2 1 2
1021 1 2 1 1 91 GLU HB3 A 90 . HB1 1 2
1022 1 1 1 1 88 ASN HB3 A 87 . HB1 1 2
1022 1 2 1 1 91 GLU HB3 A 90 . HB1 1 2
1023 1 1 1 1 113 ASN HA A 112 . HA 1 2
1023 1 2 1 1 113 ASN HB3 A 112 . HB1 1 2
1024 1 1 1 1 113 ASN HA A 112 . HA 1 2
1024 1 2 1 1 113 ASN HB2 A 112 . HB2 1 2
1025 1 1 1 1 136 ASN HA A 135 . HA 1 2
1025 1 2 1 1 136 ASN HB3 A 135 . HB1 1 2
1026 1 1 1 1 136 ASN HA A 135 . HA 1 2
1026 1 2 1 1 136 ASN HB2 A 135 . HB2 1 2
1027 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
1027 1 2 1 1 153 ASN QB A 152 . HB1 1 2
1028 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
1028 1 2 1 1 153 ASN QB A 152 . HB1 1 2
1029 1 1 1 1 141 ILE HG13 A 140 . HG12 1 2
1029 1 2 1 1 153 ASN QB A 152 . HB2 1 2
1030 1 1 1 1 133 VAL HB A 132 . HB 1 2
1030 1 2 1 1 153 ASN QB A 152 . HB1 1 2
1031 1 1 1 1 153 ASN HA A 152 . HA 1 2
1031 1 2 1 1 153 ASN QB A 152 . HB2 1 2
1032 1 1 1 1 22 ASP HA A 21 . HA 1 2
1032 1 2 1 1 22 ASP HB2 A 21 . HB2 1 2
1033 1 1 1 1 31 ASP HA A 30 . HA 1 2
1033 1 2 1 1 31 ASP HB3 A 30 . HB1 1 2
1034 1 1 1 1 31 ASP HA A 30 . HA 1 2
1034 1 2 1 1 31 ASP HB2 A 30 . HB2 1 2
1035 1 1 1 1 40 ASP HA A 39 . HA 1 2
1035 1 2 1 1 40 ASP HB3 A 39 . HB1 1 2
1036 1 1 1 1 40 ASP HA A 39 . HA 1 2
1036 1 2 1 1 40 ASP HB2 A 39 . HB2 1 2
1037 1 1 1 1 44 ASP HA A 43 . HA 1 2
1037 1 2 1 1 44 ASP QB A 43 . HB# 1 2
1038 1 1 1 1 69 ASP HA A 68 . HA 1 2
1038 1 2 1 1 69 ASP HB3 A 68 . HB1 1 2
1039 1 1 1 1 69 ASP HA A 68 . HA 1 2
1039 1 2 1 1 69 ASP HB2 A 68 . HB2 1 2
1040 1 1 1 1 66 ASP HA A 65 . HA 1 2
1040 1 2 1 1 66 ASP QB A 65 . HB# 1 2
1041 1 1 1 1 82 ASP HA A 81 . HA 1 2
1041 1 2 1 1 82 ASP HB3 A 81 . HB1 1 2
1042 1 1 1 1 105 ASP HA A 104 . HA 1 2
1042 1 2 1 1 105 ASP HB3 A 104 . HB2 1 2
1043 1 1 1 1 105 ASP HB3 A 104 . HB2 1 2
1043 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1044 1 1 1 1 105 ASP HB2 A 104 . HB1 1 2
1044 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1045 1 1 1 1 126 ASP HA A 125 . HA 1 2
1045 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
1046 1 1 1 1 126 ASP HA A 125 . HA 1 2
1046 1 2 1 1 126 ASP HB3 A 125 . HB2 1 2
1047 1 1 1 1 126 ASP HA A 125 . HA 1 2
1047 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
1048 1 1 1 1 126 ASP HB3 A 125 . HB2 1 2
1048 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
1049 1 1 1 1 126 ASP HB2 A 125 . HB1 1 2
1049 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
1050 1 1 1 1 126 ASP HB2 A 125 . HB1 1 2
1050 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
1051 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
1051 1 2 1 1 126 ASP HB3 A 125 . HB2 1 2
1052 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
1052 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
1053 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
1053 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
1054 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
1054 1 2 1 1 126 ASP HB3 A 125 . HB2 1 2
1055 1 1 1 1 126 ASP HB2 A 125 . HB1 1 2
1055 1 2 1 1 129 VAL HB A 128 . HB 1 2
1056 1 1 1 1 126 ASP HB3 A 125 . HB2 1 2
1056 1 2 1 1 129 VAL HB A 128 . HB 1 2
1057 1 1 1 1 126 ASP HB3 A 125 . HB2 1 2
1057 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
1058 1 1 1 1 126 ASP HB2 A 125 . HB1 1 2
1058 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
1059 1 1 1 1 16 SER HA A 15 . HA 1 2
1059 1 2 1 1 16 SER HB3 A 15 . HB1 1 2
1060 1 1 1 1 16 SER HA A 15 . HA 1 2
1060 1 2 1 1 16 SER HB2 A 15 . HB2 1 2
1061 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
1061 1 2 1 1 49 LYS QE A 48 . HE# 1 2
1062 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1062 1 2 1 1 49 LYS QE A 48 . HE# 1 2
1063 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
1063 1 2 1 1 47 LYS HB3 A 46 . HB2 1 2
1064 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1064 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
1065 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1065 1 2 1 1 49 LYS HD2 A 48 . HD2 1 2
1066 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1066 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
1067 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
1067 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
1068 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
1068 1 2 1 1 49 LYS HD2 A 48 . HD2 1 2
1069 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
1069 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
1070 1 1 1 1 18 SER HA A 17 . HA 1 2
1070 1 2 1 1 24 SER HA A 23 . HA 1 2
1071 1 1 1 1 18 SER HA A 17 . HA 1 2
1071 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
1072 1 1 1 1 18 SER HA A 17 . HA 1 2
1072 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
1073 1 1 1 1 33 SER HA A 32 . HA 1 2
1073 1 2 1 1 33 SER QB A 32 . HB# 1 2
1074 1 1 1 1 57 SER HA A 56 . HA 1 2
1074 1 2 1 1 57 SER QB A 56 . HB1 1 2
1075 1 1 1 1 145 SER HA A 144 . HA 1 2
1075 1 2 1 1 145 SER HB2 A 144 . HB2 1 2
1076 1 1 1 1 145 SER HA A 144 . HA 1 2
1076 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1077 1 1 1 1 144 ASP QB A 143 . HB# 1 2
1077 1 2 1 1 145 SER HA A 144 . HA 1 2
1078 1 1 1 1 78 SER HA A 77 . HA 1 2
1078 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
1079 1 1 1 1 78 SER HA A 77 . HA 1 2
1079 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
1080 1 1 1 1 78 SER HA A 77 . HA 1 2
1080 1 2 1 1 79 PRO HG2 A 78 . HG1 1 2
1081 1 1 1 1 78 SER HA A 77 . HA 1 2
1081 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1082 1 1 1 1 78 SER HA A 77 . HA 1 2
1082 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
1083 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
1083 1 2 1 1 78 SER HA A 77 . HA 1 2
1084 1 1 1 1 78 SER HB2 A 77 . HB1 1 2
1084 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
1085 1 1 1 1 78 SER HB2 A 77 . HB1 1 2
1085 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
1086 1 1 1 1 78 SER HB3 A 77 . HB2 1 2
1086 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
1087 1 1 1 1 120 SER HA A 119 . HA 1 2
1087 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
1088 1 1 1 1 146 SER HA A 145 . HA 1 2
1088 1 2 1 1 146 SER HB2 A 145 . HB2 1 2
1089 1 1 1 1 159 SER HA A 158 . HA 1 2
1089 1 2 1 1 159 SER QB A 158 . HB# 1 2
1090 1 1 1 1 72 MET HA A 71 . HA 1 2
1090 1 2 1 1 72 MET HG3 A 71 . HG2 1 2
1091 1 1 1 1 72 MET HA A 71 . HA 1 2
1091 1 2 1 1 72 MET HG2 A 71 . HG1 1 2
1092 1 1 1 1 72 MET HA A 71 . HA 1 2
1092 1 2 1 1 72 MET HB2 A 71 . HB1 1 2
1093 1 1 1 1 72 MET HA A 71 . HA 1 2
1093 1 2 1 1 72 MET HB3 A 71 . HB2 1 2
1094 1 1 1 1 72 MET HB2 A 71 . HB1 1 2
1094 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1095 1 1 1 1 72 MET HB3 A 71 . HB2 1 2
1095 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1096 1 1 1 1 72 MET HG2 A 71 . HG1 1 2
1096 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1097 1 1 1 1 72 MET HG3 A 71 . HG2 1 2
1097 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1098 1 1 1 1 72 MET HG3 A 71 . HG2 1 2
1098 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1099 1 1 1 1 72 MET HG2 A 71 . HG1 1 2
1099 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1100 1 1 1 1 72 MET HB3 A 71 . HB2 1 2
1100 1 2 1 1 72 MET HG2 A 71 . HG1 1 2
1101 1 1 1 1 72 MET HB2 A 71 . HB1 1 2
1101 1 2 1 1 72 MET HG3 A 71 . HG2 1 2
1102 1 1 1 1 72 MET ME A 71 . HE# 1 2
1102 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1103 1 1 1 1 72 MET ME A 71 . HE# 1 2
1103 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1104 1 1 1 1 72 MET ME A 71 . HE# 1 2
1104 1 2 1 1 72 MET HG3 A 71 . HG2 1 2
1105 1 1 1 1 72 MET ME A 71 . HE# 1 2
1105 1 2 1 1 72 MET HG2 A 71 . HG1 1 2
1106 1 1 1 1 72 MET HA A 71 . HA 1 2
1106 1 2 1 1 72 MET ME A 71 . HE# 1 2
1107 1 1 1 1 59 HIS HB3 A 58 . HB1 1 2
1107 1 2 1 1 72 MET ME A 71 . HE# 1 2
1108 1 1 1 1 72 MET ME A 71 . HE# 1 2
1108 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1109 1 1 1 1 74 MET HA A 73 . HA 1 2
1109 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
1110 1 1 1 1 74 MET HA A 73 . HA 1 2
1110 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
1111 1 1 1 1 74 MET HA A 73 . HA 1 2
1111 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1112 1 1 1 1 74 MET HA A 73 . HA 1 2
1112 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1113 1 1 1 1 74 MET HA A 73 . HA 1 2
1113 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
1114 1 1 1 1 74 MET HG3 A 73 . HG1 1 2
1114 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1115 1 1 1 1 74 MET HG2 A 73 . HG2 1 2
1115 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1116 1 1 1 1 57 SER QB A 56 . HB2 1 2
1116 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
1117 1 1 1 1 57 SER QB A 56 . HB2 1 2
1117 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
1118 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
1118 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
1119 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
1119 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
1120 1 1 1 1 74 MET HG3 A 73 . HG1 1 2
1120 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1121 1 1 1 1 74 MET HG3 A 73 . HG1 1 2
1121 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1122 1 1 1 1 74 MET HG2 A 73 . HG2 1 2
1122 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1123 1 1 1 1 74 MET ME A 73 . HE# 1 2
1123 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1124 1 1 1 1 55 TYR QD A 54 . HD# 1 2
1124 1 2 1 1 74 MET ME A 73 . HE# 1 2
1125 1 1 1 1 74 MET ME A 73 . HE# 1 2
1125 1 2 1 1 108 PHE QE A 107 . HE# 1 2
1126 1 1 1 1 74 MET HA A 73 . HA 1 2
1126 1 2 1 1 74 MET ME A 73 . HE# 1 2
1127 1 1 1 1 114 MET HA A 113 . HA 1 2
1127 1 2 1 1 114 MET HB3 A 113 . HB1 1 2
1128 1 1 1 1 114 MET HA A 113 . HA 1 2
1128 1 2 1 1 114 MET HG2 A 113 . HG2 1 2
1129 1 1 1 1 114 MET HA A 113 . HA 1 2
1129 1 2 1 1 114 MET HG3 A 113 . HG1 1 2
1130 1 1 1 1 114 MET HB3 A 113 . HB1 1 2
1130 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1131 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
1131 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1132 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
1132 1 2 1 1 118 CYS HB2 A 117 . HB2 1 2
1133 1 1 1 1 114 MET HB3 A 113 . HB1 1 2
1133 1 2 1 1 119 VAL HA A 118 . HA 1 2
1134 1 1 1 1 114 MET ME A 113 . HE# 1 2
1134 1 2 1 1 119 VAL HA A 118 . HA 1 2
1135 1 1 1 1 114 MET ME A 113 . HE# 1 2
1135 1 2 1 1 155 LEU HA A 154 . HA 1 2
1136 1 1 1 1 114 MET ME A 113 . HE# 1 2
1136 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
1137 1 1 1 1 114 MET ME A 113 . HE# 1 2
1137 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
1138 1 1 1 1 112 HIS HB2 A 111 . HB2 1 2
1138 1 2 1 1 114 MET ME A 113 . HE# 1 2
1139 1 1 1 1 112 HIS HB3 A 111 . HB1 1 2
1139 1 2 1 1 114 MET ME A 113 . HE# 1 2
1140 1 1 1 1 114 MET ME A 113 . HE# 1 2
1140 1 2 1 1 114 MET HG3 A 113 . HG1 1 2
1141 1 1 1 1 114 MET ME A 113 . HE# 1 2
1141 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1142 1 1 1 1 114 MET ME A 113 . HE# 1 2
1142 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1143 1 1 1 1 12 GLU HA A 11 . HA 1 2
1143 1 2 1 1 53 SER HA A 52 . HA 1 2
1144 1 1 1 1 12 GLU HA A 11 . HA 1 2
1144 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
1145 1 1 1 1 12 GLU HA A 11 . HA 1 2
1145 1 2 1 1 12 GLU HB3 A 11 . HB1 1 2
1146 1 1 1 1 12 GLU HA A 11 . HA 1 2
1146 1 2 1 1 12 GLU QG A 11 . HG# 1 2
1147 1 1 1 1 12 GLU HA A 11 . HA 1 2
1147 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
1148 1 1 1 1 12 GLU HA A 11 . HA 1 2
1148 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
1149 1 1 1 1 11 THR HA A 10 . HA 1 2
1149 1 2 1 1 12 GLU HA A 11 . HA 1 2
1150 1 1 1 1 12 GLU HA A 11 . HA 1 2
1150 1 2 1 1 13 TYR QE A 12 . HE# 1 2
1151 1 1 1 1 12 GLU HA A 11 . HA 1 2
1151 1 2 1 1 13 TYR QD A 12 . HD# 1 2
1152 1 1 1 1 122 GLU HA A 121 . HA 1 2
1152 1 2 1 1 122 GLU HB2 A 121 . HB1 1 2
1153 1 1 1 1 122 GLU HA A 121 . HA 1 2
1153 1 2 1 1 122 GLU HG3 A 121 . HG1 1 2
1154 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
1154 1 2 1 1 127 PRO HA A 126 . HA 1 2
1155 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
1155 1 2 1 1 130 PHE QE A 129 . HE# 1 2
1156 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
1156 1 2 1 1 130 PHE HZ A 129 . HZ 1 2
1157 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
1157 1 2 1 1 130 PHE QE A 129 . HE# 1 2
1158 1 1 1 1 112 HIS HD2 A 111 . HD2 1 2
1158 1 2 1 1 122 GLU HB2 A 121 . HB1 1 2
1159 1 1 1 1 112 HIS HD2 A 111 . HD2 1 2
1159 1 2 1 1 122 GLU HB3 A 121 . HB2 1 2
1160 1 1 1 1 122 GLU HB3 A 121 . HB2 1 2
1160 1 2 1 1 130 PHE QE A 129 . HE# 1 2
1161 1 1 1 1 122 GLU HA A 121 . HA 1 2
1161 1 2 1 1 122 GLU HG2 A 121 . HG2 1 2
1162 1 1 1 1 122 GLU HA A 121 . HA 1 2
1162 1 2 1 1 130 PHE QE A 129 . HE# 1 2
1163 1 1 1 1 12 GLU HB3 A 11 . HB1 1 2
1163 1 2 1 1 53 SER HA A 52 . HA 1 2
1164 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1164 1 2 1 1 53 SER HA A 52 . HA 1 2
1165 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1165 1 2 1 1 13 TYR QD A 12 . HD# 1 2
1166 1 1 1 1 129 VAL HA A 128 . HA 1 2
1166 1 2 1 1 142 LYS HA A 141 . HA 1 2
1167 1 1 1 1 16 SER HA A 15 . HA 1 2
1167 1 2 1 1 49 LYS HA A 48 . HA 1 2
1168 1 1 1 1 124 LYS HA A 123 . HA 1 2
1168 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1169 1 1 1 1 124 LYS HB2 A 123 . HB2 1 2
1169 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1170 1 1 1 1 124 LYS HA A 123 . HA 1 2
1170 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
1171 1 1 1 1 124 LYS HA A 123 . HA 1 2
1171 1 2 1 1 124 LYS HD3 A 123 . HD1 1 2
1172 1 1 1 1 124 LYS QG A 123 . HG# 1 2
1172 1 2 1 1 125 THR HA A 124 . HA 1 2
1173 1 1 1 1 56 GLU HA A 55 . HA 1 2
1173 1 2 1 1 73 LEU HA A 72 . HA 1 2
1174 1 1 1 1 56 GLU HA A 55 . HA 1 2
1174 1 2 1 1 56 GLU QG A 55 . HG1 1 2
1175 1 1 1 1 56 GLU QB A 55 . HB1 1 2
1175 1 2 1 1 73 LEU HA A 72 . HA 1 2
1176 1 1 1 1 113 ASN HA A 112 . HA 1 2
1176 1 2 1 1 119 VAL HA A 118 . HA 1 2
1177 1 1 1 1 29 LEU HA A 28 . HA 1 2
1177 1 2 1 1 34 TYR HA A 33 . HA 1 2
1178 1 1 1 1 15 ALA HA A 14 . HA 1 2
1178 1 2 1 1 160 GLU HA A 159 . HA 1 2
1179 1 1 1 1 160 GLU HA A 159 . HA 1 2
1179 1 2 1 1 160 GLU HB2 A 159 . HB2 1 2
1180 1 1 1 1 160 GLU HA A 159 . HA 1 2
1180 1 2 1 1 160 GLU HB3 A 159 . HB1 1 2
1181 1 1 1 1 160 GLU HA A 159 . HA 1 2
1181 1 2 1 1 160 GLU QG A 159 . HG# 1 2
1182 1 1 1 1 160 GLU HB2 A 159 . HB2 1 2
1182 1 2 1 1 160 GLU QG A 159 . HG# 1 2
1183 1 1 1 1 95 GLU HA A 94 . HA 1 2
1183 1 2 1 1 95 GLU HG3 A 94 . HG1 1 2
1184 1 1 1 1 95 GLU HA A 94 . HA 1 2
1184 1 2 1 1 95 GLU HG2 A 94 . HG2 1 2
1185 1 1 1 1 95 GLU HB3 A 94 . HB1 1 2
1185 1 2 1 1 95 GLU HG3 A 94 . HG1 1 2
1186 1 1 1 1 95 GLU HB2 A 94 . HB2 1 2
1186 1 2 1 1 95 GLU HG3 A 94 . HG1 1 2
1187 1 1 1 1 95 GLU HA A 94 . HA 1 2
1187 1 2 1 1 95 GLU HB2 A 94 . HB2 1 2
1188 1 1 1 1 85 LEU HA A 84 . HA 1 2
1188 1 2 1 1 96 LEU HA A 95 . HA 1 2
1189 1 1 1 1 83 PHE HA A 82 . HA 1 2
1189 1 2 1 1 98 LYS HA A 97 . HA 1 2
1190 1 1 1 1 98 LYS HB3 A 97 . HB1 1 2
1190 1 2 1 1 98 LYS QE A 97 . HE# 1 2
1191 1 1 1 1 98 LYS HB2 A 97 . HB2 1 2
1191 1 2 1 1 98 LYS QE A 97 . HE# 1 2
1192 1 1 1 1 98 LYS HA A 97 . HA 1 2
1192 1 2 1 1 98 LYS QE A 97 . HE# 1 2
1193 1 1 1 1 98 LYS HA A 97 . HA 1 2
1193 1 2 1 1 98 LYS HG3 A 97 . HG1 1 2
1194 1 1 1 1 98 LYS HA A 97 . HA 1 2
1194 1 2 1 1 98 LYS HG2 A 97 . HG2 1 2
1195 1 1 1 1 98 LYS HD3 A 97 . HD1 1 2
1195 1 2 1 1 98 LYS QE A 97 . HE# 1 2
1196 1 1 1 1 98 LYS HA A 97 . HA 1 2
1196 1 2 1 1 98 LYS HD2 A 97 . HD2 1 2
1197 1 1 1 1 98 LYS HA A 97 . HA 1 2
1197 1 2 1 1 98 LYS HD3 A 97 . HD1 1 2
1198 1 1 1 1 118 CYS HA A 117 . HA 1 2
1198 1 2 1 1 157 LYS HA A 156 . HA 1 2
1199 1 1 1 1 157 LYS HA A 156 . HA 1 2
1199 1 2 1 1 157 LYS HD3 A 156 . HD1 1 2
1200 1 1 1 1 157 LYS HA A 156 . HA 1 2
1200 1 2 1 1 157 LYS HD2 A 156 . HD2 1 2
1201 1 1 1 1 157 LYS QE A 156 . HE# 1 2
1201 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
1202 1 1 1 1 157 LYS HB2 A 156 . HB2 1 2
1202 1 2 1 1 157 LYS QE A 156 . HE# 1 2
1203 1 1 1 1 157 LYS QE A 156 . HE# 1 2
1203 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
1204 1 1 1 1 20 TYR HA A 19 . HA 1 2
1204 1 2 1 1 157 LYS QE A 156 . HE# 1 2
1205 1 1 1 1 157 LYS HA A 156 . HA 1 2
1205 1 2 1 1 157 LYS HB3 A 156 . HB1 1 2
1206 1 1 1 1 157 LYS HA A 156 . HA 1 2
1206 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
1207 1 1 1 1 157 LYS HA A 156 . HA 1 2
1207 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
1208 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
1208 1 2 1 1 157 LYS HA A 156 . HA 1 2
1209 1 1 1 1 157 LYS HA A 156 . HA 1 2
1209 1 2 1 1 157 LYS QE A 156 . HE# 1 2
1210 1 1 1 1 125 THR HA A 124 . HA 1 2
1210 1 2 1 1 125 THR HB A 124 . HB 1 2
1211 1 1 1 1 101 LYS HA A 100 . HA 1 2
1211 1 2 1 1 102 PRO HA A 101 . HA 1 2
1212 1 1 1 1 101 LYS HA A 100 . HA 1 2
1212 1 2 1 1 103 LEU HG A 102 . HG 1 2
1213 1 1 1 1 101 LYS HA A 100 . HA 1 2
1213 1 2 1 1 101 LYS HG2 A 100 . HG1 1 2
1214 1 1 1 1 101 LYS HA A 100 . HA 1 2
1214 1 2 1 1 101 LYS HG3 A 100 . HG2 1 2
1215 1 1 1 1 47 LYS HA A 46 . HA 1 2
1215 1 2 1 1 47 LYS HB3 A 46 . HB2 1 2
1216 1 1 1 1 134 LYS HA A 133 . HA 1 2
1216 1 2 1 1 134 LYS QE A 133 . HE# 1 2
1217 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
1217 1 2 1 1 134 LYS HG2 A 133 . HG2 1 2
1218 1 1 1 1 134 LYS HB3 A 133 . HB2 1 2
1218 1 2 1 1 134 LYS HG3 A 133 . HG1 1 2
1219 1 1 1 1 134 LYS HB3 A 133 . HB2 1 2
1219 1 2 1 1 134 LYS HG2 A 133 . HG2 1 2
1220 1 1 1 1 134 LYS HB3 A 133 . HB2 1 2
1220 1 2 1 1 134 LYS QD A 133 . HD# 1 2
1221 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
1221 1 2 1 1 134 LYS QD A 133 . HD# 1 2
1222 1 1 1 1 134 LYS HA A 133 . HA 1 2
1222 1 2 1 1 134 LYS QD A 133 . HD# 1 2
1223 1 1 1 1 134 LYS QD A 133 . HD# 1 2
1223 1 2 1 1 134 LYS QE A 133 . HE# 1 2
1224 1 1 1 1 134 LYS HA A 133 . HA 1 2
1224 1 2 1 1 134 LYS HG3 A 133 . HG1 1 2
1225 1 1 1 1 134 LYS HA A 133 . HA 1 2
1225 1 2 1 1 134 LYS HG2 A 133 . HG2 1 2
1226 1 1 1 1 134 LYS HA A 133 . HA 1 2
1226 1 2 1 1 134 LYS HB3 A 133 . HB2 1 2
1227 1 1 1 1 134 LYS HA A 133 . HA 1 2
1227 1 2 1 1 134 LYS HB2 A 133 . HB1 1 2
1228 1 1 1 1 102 PRO HA A 101 . HA 1 2
1228 1 2 1 1 102 PRO HG2 A 101 . HG2 1 2
1229 1 1 1 1 102 PRO HA A 101 . HA 1 2
1229 1 2 1 1 102 PRO HD2 A 101 . HD2 1 2
1230 1 1 1 1 101 LYS HA A 100 . HA 1 2
1230 1 2 1 1 101 LYS QE A 100 . HE2 1 2
1231 1 1 1 1 101 LYS HB3 A 100 . HB2 1 2
1231 1 2 1 1 101 LYS HG3 A 100 . HG2 1 2
1232 1 1 1 1 101 LYS QE A 100 . HE2 1 2
1232 1 2 1 1 101 LYS HG2 A 100 . HG1 1 2
1233 1 1 1 1 101 LYS QE A 100 . HE2 1 2
1233 1 2 1 1 101 LYS HG3 A 100 . HG2 1 2
1234 1 1 1 1 101 LYS HG3 A 100 . HG2 1 2
1234 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1235 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
1235 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1236 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
1236 1 2 1 1 108 PHE QD A 107 . HD# 1 2
1237 1 1 1 1 55 TYR QE A 54 . HE# 1 2
1237 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1238 1 1 1 1 101 LYS HA A 100 . HA 1 2
1238 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1239 1 1 1 1 76 THR HA A 75 . HA 1 2
1239 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1240 1 1 1 1 142 LYS HA A 141 . HA 1 2
1240 1 2 1 1 142 LYS QE A 141 . HE# 1 2
1241 1 1 1 1 142 LYS HA A 141 . HA 1 2
1241 1 2 1 1 142 LYS QG A 141 . HG# 1 2
1242 1 1 1 1 142 LYS HA A 141 . HA 1 2
1242 1 2 1 1 142 LYS QD A 141 . HD# 1 2
1243 1 1 1 1 142 LYS HA A 141 . HA 1 2
1243 1 2 1 1 142 LYS HB3 A 141 . HB1 1 2
1244 1 1 1 1 142 LYS QD A 141 . HD# 1 2
1244 1 2 1 1 142 LYS QE A 141 . HE# 1 2
1245 1 1 1 1 142 LYS QE A 141 . HE# 1 2
1245 1 2 1 1 142 LYS QG A 141 . HG# 1 2
1246 1 1 1 1 142 LYS HB3 A 141 . HB1 1 2
1246 1 2 1 1 142 LYS QG A 141 . HG# 1 2
1247 1 1 1 1 142 LYS HB2 A 141 . HB2 1 2
1247 1 2 1 1 142 LYS QG A 141 . HG# 1 2
1248 1 1 1 1 102 PRO HA A 101 . HA 1 2
1248 1 2 1 1 102 PRO HD3 A 101 . HD1 1 2
1249 1 1 1 1 102 PRO HA A 101 . HA 1 2
1249 1 2 1 1 102 PRO HB3 A 101 . HB1 1 2
1250 1 1 1 1 102 PRO HA A 101 . HA 1 2
1250 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
1251 1 1 1 1 102 PRO HA A 101 . HA 1 2
1251 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1252 1 1 1 1 104 PRO HA A 103 . HA 1 2
1252 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
1253 1 1 1 1 104 PRO HA A 103 . HA 1 2
1253 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
1254 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
1254 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
1255 1 1 1 1 103 LEU HB3 A 102 . HB1 1 2
1255 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
1256 1 1 1 1 103 LEU HG A 102 . HG 1 2
1256 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
1257 1 1 1 1 103 LEU HG A 102 . HG 1 2
1257 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
1258 1 1 1 1 103 LEU HB2 A 102 . HB2 1 2
1258 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
1259 1 1 1 1 104 PRO HB3 A 103 . HB1 1 2
1259 1 2 1 1 104 PRO HD3 A 103 . HD1 1 2
1260 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1260 1 2 1 1 104 PRO HG2 A 103 . HG2 1 2
1261 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1261 1 2 1 1 104 PRO HG3 A 103 . HG1 1 2
1262 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
1262 1 2 1 1 104 PRO HG2 A 103 . HG2 1 2
1263 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
1263 1 2 1 1 104 PRO HG3 A 103 . HG1 1 2
1264 1 1 1 1 104 PRO HA A 103 . HA 1 2
1264 1 2 1 1 104 PRO HB3 A 103 . HB1 1 2
1265 1 1 1 1 126 ASP HA A 125 . HA 1 2
1265 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
1266 1 1 1 1 126 ASP HB3 A 125 . HB2 1 2
1266 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
1267 1 1 1 1 127 PRO HB3 A 126 . HB1 1 2
1267 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
1268 1 1 1 1 127 PRO HB3 A 126 . HB1 1 2
1268 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
1269 1 1 1 1 127 PRO HB2 A 126 . HB2 1 2
1269 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
1270 1 1 1 1 127 PRO HA A 126 . HA 1 2
1270 1 2 1 1 127 PRO HG2 A 126 . HG2 1 2
1271 1 1 1 1 127 PRO HA A 126 . HA 1 2
1271 1 2 1 1 127 PRO HG3 A 126 . HG1 1 2
1272 1 1 1 1 127 PRO HD3 A 126 . HD1 1 2
1272 1 2 1 1 127 PRO HG3 A 126 . HG1 1 2
1273 1 1 1 1 127 PRO HD2 A 126 . HD2 1 2
1273 1 2 1 1 127 PRO HG3 A 126 . HG1 1 2
1274 1 1 1 1 126 ASP HA A 125 . HA 1 2
1274 1 2 1 1 127 PRO HG2 A 126 . HG2 1 2
1275 1 1 1 1 126 ASP HA A 125 . HA 1 2
1275 1 2 1 1 127 PRO HG3 A 126 . HG1 1 2
1276 1 1 1 1 79 PRO HA A 78 . HA 1 2
1276 1 2 1 1 79 PRO HD3 A 78 . HD2 1 2
1277 1 1 1 1 79 PRO HA A 78 . HA 1 2
1277 1 2 1 1 79 PRO HD2 A 78 . HD1 1 2
1278 1 1 1 1 79 PRO HB3 A 78 . HB2 1 2
1278 1 2 1 1 79 PRO HD3 A 78 . HD2 1 2
1279 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
1279 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1280 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
1280 1 2 1 1 79 PRO HB2 A 78 . HB1 1 2
1281 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
1281 1 2 1 1 79 PRO HB2 A 78 . HB1 1 2
1282 1 1 1 1 79 PRO HB2 A 78 . HB1 1 2
1282 1 2 1 1 80 THR MG A 79 . HG2# 1 2
1283 1 1 1 1 79 PRO HB2 A 78 . HB1 1 2
1283 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1284 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
1284 1 2 1 1 79 PRO HB2 A 78 . HB1 1 2
1285 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
1285 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1286 1 1 1 1 79 PRO HB3 A 78 . HB2 1 2
1286 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1287 1 1 1 1 79 PRO HB3 A 78 . HB2 1 2
1287 1 2 1 1 80 THR MG A 79 . HG2# 1 2
1288 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1288 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1289 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1289 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1290 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1290 1 2 1 1 79 PRO HB2 A 78 . HB1 1 2
1291 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1291 1 2 1 1 79 PRO HB2 A 78 . HB1 1 2
1292 1 1 1 1 79 PRO HA A 78 . HA 1 2
1292 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1293 1 1 1 1 9 PRO HA A 8 . HA 1 2
1293 1 2 1 1 55 TYR HA A 54 . HA 1 2
1294 1 1 1 1 8 SER HA A 7 . HA 1 2
1294 1 2 1 1 9 PRO HD2 A 8 . HD2 1 2
1295 1 1 1 1 8 SER HA A 7 . HA 1 2
1295 1 2 1 1 9 PRO HD3 A 8 . HD1 1 2
1296 1 1 1 1 9 PRO HA A 8 . HA 1 2
1296 1 2 1 1 9 PRO HD2 A 8 . HD2 1 2
1297 1 1 1 1 9 PRO HA A 8 . HA 1 2
1297 1 2 1 1 9 PRO HD3 A 8 . HD1 1 2
1298 1 1 1 1 9 PRO HD3 A 8 . HD1 1 2
1298 1 2 1 1 9 PRO HG2 A 8 . HG2 1 2
1299 1 1 1 1 9 PRO HD2 A 8 . HD2 1 2
1299 1 2 1 1 9 PRO HG3 A 8 . HG1 1 2
1300 1 1 1 1 8 SER HA A 7 . HA 1 2
1300 1 2 1 1 9 PRO HG2 A 8 . HG2 1 2
1301 1 1 1 1 8 SER HA A 7 . HA 1 2
1301 1 2 1 1 9 PRO HG3 A 8 . HG1 1 2
1302 1 1 1 1 109 PHE HA A 108 . HA 1 2
1302 1 2 1 1 123 CYS HA A 122 . HA 1 2
1303 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
1303 1 2 1 1 154 ILE HA A 153 . HA 1 2
1304 1 1 1 1 60 PRO HD2 A 59 . HD1 1 2
1304 1 2 1 1 60 PRO QG A 59 . HG# 1 2
1305 1 1 1 1 60 PRO HD3 A 59 . HD2 1 2
1305 1 2 1 1 60 PRO QG A 59 . HG# 1 2
1306 1 1 1 1 60 PRO HB3 A 59 . HB1 1 2
1306 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1307 1 1 1 1 59 HIS HA A 58 . HA 1 2
1307 1 2 1 1 60 PRO HD2 A 59 . HD1 1 2
1308 1 1 1 1 59 HIS HA A 58 . HA 1 2
1308 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1309 1 1 1 1 59 HIS HA A 58 . HA 1 2
1309 1 2 1 1 59 HIS HB2 A 58 . HB2 1 2
1310 1 1 1 1 59 HIS HA A 58 . HA 1 2
1310 1 2 1 1 59 HIS HB3 A 58 . HB1 1 2
1311 1 1 1 1 60 PRO HA A 59 . HA 1 2
1311 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1312 1 1 1 1 60 PRO HB2 A 59 . HB2 1 2
1312 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1313 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1313 1 2 1 1 23 GLN HG2 A 22 . HG2 1 2
1314 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1314 1 2 1 1 23 GLN HG3 A 22 . HG1 1 2
1315 1 1 1 1 23 GLN HA A 22 . HA 1 2
1315 1 2 1 1 23 GLN HG2 A 22 . HG2 1 2
1316 1 1 1 1 23 GLN HA A 22 . HA 1 2
1316 1 2 1 1 23 GLN HG3 A 22 . HG1 1 2
1317 1 1 1 1 23 GLN HA A 22 . HA 1 2
1317 1 2 1 1 23 GLN HB2 A 22 . HB1 1 2
1318 1 1 1 1 106 GLN HA A 105 . HA 1 2
1318 1 2 1 1 106 GLN HG2 A 105 . HG1 1 2
1319 1 1 1 1 106 GLN HA A 105 . HA 1 2
1319 1 2 1 1 106 GLN HG3 A 105 . HG2 1 2
1320 1 1 1 1 106 GLN HB2 A 105 . HB1 1 2
1320 1 2 1 1 106 GLN HG3 A 105 . HG2 1 2
1321 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1321 1 2 1 1 106 GLN HB3 A 105 . HB2 1 2
1322 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1322 1 2 1 1 106 GLN HA A 105 . HA 1 2
1323 1 1 1 1 106 GLN HA A 105 . HA 1 2
1323 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1324 1 1 1 1 63 GLU HA A 62 . HA 1 2
1324 1 2 1 1 63 GLU HB2 A 62 . HB2 1 2
1325 1 1 1 1 63 GLU HA A 62 . HA 1 2
1325 1 2 1 1 63 GLU HB3 A 62 . HB1 1 2
1326 1 1 1 1 63 GLU HA A 62 . HA 1 2
1326 1 2 1 1 63 GLU HG2 A 62 . HG2 1 2
1327 1 1 1 1 32 GLU HA A 31 . HA 1 2
1327 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
1328 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
1328 1 2 1 1 32 GLU HA A 31 . HA 1 2
1329 1 1 1 1 32 GLU HA A 31 . HA 1 2
1329 1 2 1 1 32 GLU HG2 A 31 . HG2 1 2
1330 1 1 1 1 32 GLU HB3 A 31 . HB2 1 2
1330 1 2 1 1 32 GLU HG2 A 31 . HG2 1 2
1331 1 1 1 1 81 LYS HA A 80 . HA 1 2
1331 1 2 1 1 81 LYS QG A 80 . HG# 1 2
1332 1 1 1 1 81 LYS HA A 80 . HA 1 2
1332 1 2 1 1 81 LYS HB3 A 80 . HB1 1 2
1333 1 1 1 1 81 LYS HA A 80 . HA 1 2
1333 1 2 1 1 81 LYS QE A 80 . HE# 1 2
1334 1 1 1 1 81 LYS QE A 80 . HE# 1 2
1334 1 2 1 1 81 LYS QG A 80 . HG# 1 2
1335 1 1 1 1 81 LYS HA A 80 . HA 1 2
1335 1 2 1 1 81 LYS QD A 80 . HD# 1 2
1336 1 1 1 1 152 GLU HA A 151 . HA 1 2
1336 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
1337 1 1 1 1 152 GLU HA A 151 . HA 1 2
1337 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
1338 1 1 1 1 152 GLU HA A 151 . HA 1 2
1338 1 2 1 1 152 GLU HB2 A 151 . HB2 1 2
1339 1 1 1 1 152 GLU HA A 151 . HA 1 2
1339 1 2 1 1 152 GLU HB3 A 151 . HB1 1 2
1340 1 1 1 1 152 GLU HA A 151 . HA 1 2
1340 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
1341 1 1 1 1 18 SER QB A 17 . HB1 1 2
1341 1 2 1 1 22 ASP HA A 21 . HA 1 2
1342 1 1 1 1 18 SER HA A 17 . HA 1 2
1342 1 2 1 1 22 ASP HA A 21 . HA 1 2
1343 1 1 1 1 154 ILE HA A 153 . HA 1 2
1343 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1344 1 1 1 1 49 LYS HA A 48 . HA 1 2
1344 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
1345 1 1 1 1 49 LYS HA A 48 . HA 1 2
1345 1 2 1 1 49 LYS HG3 A 48 . HG2 1 2
1346 1 1 1 1 49 LYS QE A 48 . HE# 1 2
1346 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
1347 1 1 1 1 49 LYS QE A 48 . HE# 1 2
1347 1 2 1 1 49 LYS HG3 A 48 . HG2 1 2
1348 1 1 1 1 49 LYS HA A 48 . HA 1 2
1348 1 2 1 1 49 LYS HD3 A 48 . HD1 1 2
1349 1 1 1 1 49 LYS HA A 48 . HA 1 2
1349 1 2 1 1 49 LYS HD2 A 48 . HD2 1 2
1350 1 1 1 1 49 LYS HD3 A 48 . HD1 1 2
1350 1 2 1 1 49 LYS QE A 48 . HE# 1 2
1351 1 1 1 1 15 ALA HA A 14 . HA 1 2
1351 1 2 1 1 49 LYS HD3 A 48 . HD1 1 2
1352 1 1 1 1 15 ALA HA A 14 . HA 1 2
1352 1 2 1 1 49 LYS HD2 A 48 . HD2 1 2
1353 1 1 1 1 49 LYS HA A 48 . HA 1 2
1353 1 2 1 1 49 LYS HB2 A 48 . HB2 1 2
1354 1 1 1 1 49 LYS HA A 48 . HA 1 2
1354 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
1355 1 1 1 1 86 HIS HA A 85 . HA 1 2
1355 1 2 1 1 107 ALA HA A 106 . HA 1 2
1356 1 1 1 1 111 LEU HA A 110 . HA 1 2
1356 1 2 1 1 121 PHE HA A 120 . HA 1 2
1357 1 1 1 1 121 PHE QE A 120 . HE# 1 2
1357 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1358 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
1358 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1359 1 1 1 1 130 PHE QD A 129 . HD# 1 2
1359 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
1360 1 1 1 1 154 ILE MG A 153 . HG2# 1 2
1360 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1361 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
1361 1 2 1 1 121 PHE QD A 120 . HD# 1 2
1362 1 1 1 1 120 SER HA A 119 . HA 1 2
1362 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1363 1 1 1 1 13 TYR QE A 12 . HE# 1 2
1363 1 2 1 1 160 GLU QG A 159 . HG# 1 2
1364 1 1 1 1 13 TYR QD A 12 . HD# 1 2
1364 1 2 1 1 160 GLU QG A 159 . HG# 1 2
1365 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1365 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1366 1 1 1 1 82 ASP HA A 81 . HA 1 2
1366 1 2 1 1 84 TRP HZ2 A 83 . HZ2 1 2
1367 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
1367 1 2 1 1 55 TYR QE A 54 . HE# 1 2
1368 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
1368 1 2 1 1 54 TYR QD A 53 . HD# 1 2
1369 1 1 1 1 78 SER HA A 77 . HA 1 2
1369 1 2 1 1 79 PRO HD3 A 78 . HD2 1 2
1370 1 1 1 1 78 SER HA A 77 . HA 1 2
1370 1 2 1 1 79 PRO HD2 A 78 . HD1 1 2
1371 1 1 1 1 55 TYR QD A 54 . HD# 1 2
1371 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
1372 1 1 1 1 74 MET HG3 A 73 . HG1 1 2
1372 1 2 1 1 110 VAL HA A 109 . HA 1 2
1373 1 1 1 1 74 MET HG2 A 73 . HG2 1 2
1373 1 2 1 1 110 VAL HA A 109 . HA 1 2
1374 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
1374 1 2 1 1 74 MET ME A 73 . HE# 1 2
1375 1 1 1 1 57 SER HA A 56 . HA 1 2
1375 1 2 1 1 74 MET ME A 73 . HE# 1 2
1376 1 1 1 1 57 SER QB A 56 . HB1 1 2
1376 1 2 1 1 74 MET ME A 73 . HE# 1 2
1377 1 1 1 1 114 MET ME A 113 . HE# 1 2
1377 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1378 1 1 1 1 114 MET HA A 113 . HA 1 2
1378 1 2 1 1 114 MET ME A 113 . HE# 1 2
1379 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
1379 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
1380 1 1 1 1 121 PHE QD A 120 . HD# 1 2
1380 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
1381 1 1 1 1 138 LEU MD2 A 137 . HD2# 1 2
1381 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1382 1 1 1 1 138 LEU MD1 A 137 . HD1# 1 2
1382 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1383 1 1 1 1 138 LEU MD1 A 137 . HD1# 1 2
1383 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1384 1 1 1 1 83 PHE HB3 A 82 . HB1 1 2
1384 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1385 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
1385 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1386 1 1 1 1 36 ILE HG12 A 35 . HG11 1 2
1386 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1387 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1387 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1388 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1388 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1389 1 1 1 1 34 TYR QD A 33 . HD# 1 2
1389 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1390 1 1 1 1 85 LEU HA A 84 . HA 1 2
1390 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1391 1 1 1 1 20 TYR QE A 19 . HE# 1 2
1391 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
1392 1 1 1 1 20 TYR QD A 19 . HD# 1 2
1392 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
1393 1 1 1 1 20 TYR QE A 19 . HE# 1 2
1393 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
1394 1 1 1 1 25 ILE HA A 24 . HA 1 2
1394 1 2 1 1 38 VAL HA A 37 . HA 1 2
1395 1 1 1 1 18 SER HA A 17 . HA 1 2
1395 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
1396 1 1 1 1 86 HIS HA A 85 . HA 1 2
1396 1 2 1 1 107 ALA MB A 106 . HB# 1 2
1397 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1397 1 2 1 1 154 ILE HA A 153 . HA 1 2
1398 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1398 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
1399 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
1399 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
1400 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
1400 1 2 1 1 37 TYR HA A 36 . HA 1 2
1401 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
1401 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1402 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
1402 1 2 1 1 80 THR HA A 79 . HA 1 2
1403 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
1403 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
1404 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
1404 1 2 1 1 29 LEU HG A 28 . HG 1 2
1405 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
1405 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
1406 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
1406 1 2 1 1 138 LEU HB2 A 137 . HB2 1 2
1407 1 1 1 1 79 PRO HG3 A 78 . HG2 1 2
1407 1 2 1 1 80 THR MG A 79 . HG2# 1 2
1408 1 1 1 1 80 THR MG A 79 . HG2# 1 2
1408 1 2 1 1 81 LYS QD A 80 . HD# 1 2
1409 1 1 1 1 34 TYR QE A 33 . HE# 1 2
1409 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
1410 1 1 1 1 37 TYR QD A 36 . HD# 1 2
1410 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
1411 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1411 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1412 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1412 1 2 1 1 138 LEU HA A 137 . HA 1 2
1413 1 1 1 1 23 GLN HB3 A 22 . HB2 1 2
1413 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
1414 1 1 1 1 37 TYR QB A 36 . HB# 1 2
1414 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
1415 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1415 1 2 1 1 136 ASN HB3 A 135 . HB1 1 2
1416 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1416 1 2 1 1 137 HIS HA A 136 . HA 1 2
1417 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1417 1 2 1 1 137 HIS HB2 A 136 . HB2 1 2
1418 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1418 1 2 1 1 136 ASN HB2 A 135 . HB2 1 2
1419 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
1419 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1420 1 1 1 1 96 LEU QD A 95 . HD1# 1 2
1420 1 2 1 1 96 LEU HG A 95 . HG 1 2
1421 1 1 1 1 83 PHE HB2 A 82 . HB2 1 2
1421 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1422 1 1 1 1 34 TYR QE A 33 . HE# 1 2
1422 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1423 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1423 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
1424 1 1 1 1 54 TYR QE A 53 . HE# 1 2
1424 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
1425 1 1 1 1 59 HIS HB3 A 58 . HB1 1 2
1425 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1426 1 1 1 1 59 HIS HB2 A 58 . HB2 1 2
1426 1 2 1 1 60 PRO HB2 A 59 . HB2 1 2
1427 1 1 1 1 59 HIS HB3 A 58 . HB1 1 2
1427 1 2 1 1 60 PRO HB2 A 59 . HB2 1 2
1428 1 1 1 1 59 HIS HB3 A 58 . HB1 1 2
1428 1 2 1 1 60 PRO HD2 A 59 . HD1 1 2
1429 1 1 1 1 154 ILE HA A 153 . HA 1 2
1429 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1430 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
1430 1 2 1 1 27 PHE HZ A 26 . HZ 1 2
1431 1 1 1 1 121 PHE QE A 120 . HE# 1 2
1431 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
1432 1 1 1 1 59 HIS HA A 58 . HA 1 2
1432 1 2 1 1 59 HIS HD2 A 58 . HD2 1 2
1433 1 1 1 1 86 HIS HA A 85 . HA 1 2
1433 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
1434 1 1 1 1 86 HIS HA A 85 . HA 1 2
1434 1 2 1 1 86 HIS HD2 A 85 . HD2 1 2
1435 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1435 1 2 1 1 97 HIS HA A 96 . HA 1 2
1436 1 1 1 1 112 HIS HA A 111 . HA 1 2
1436 1 2 1 1 112 HIS HD2 A 111 . HD2 1 2
1437 1 1 1 1 83 PHE HZ A 82 . HZ 1 2
1437 1 2 1 1 98 LYS HB2 A 97 . HB2 1 2
1438 1 1 1 1 83 PHE HZ A 82 . HZ 1 2
1438 1 2 1 1 98 LYS HB3 A 97 . HB1 1 2
1439 1 1 1 1 115 HIS HA A 114 . HA 1 2
1439 1 2 1 1 115 HIS HD2 A 114 . HD2 1 2
1440 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1440 1 2 1 1 109 PHE QD A 108 . HD# 1 2
1441 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1441 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1442 1 1 1 1 18 SER HA A 17 . HA 1 2
1442 1 2 1 1 19 THR MG A 18 . HG2# 1 2
1443 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1443 1 2 1 1 156 PHE HA A 155 . HA 1 2
1444 1 1 1 1 54 TYR QE A 53 . HE# 1 2
1444 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
1445 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1445 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
1446 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
1446 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1447 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
1447 1 2 1 1 121 PHE QD A 120 . HD# 1 2
1448 1 1 1 1 4 ILE MG A 3 . HG2# 1 2
1448 1 2 1 1 5 THR MG A 4 . HG2# 1 2
1449 1 1 1 1 9 PRO HA A 8 . HA 1 2
1449 1 2 1 1 55 TYR QD A 54 . HD# 1 2
1450 1 1 1 1 9 PRO HA A 8 . HA 1 2
1450 1 2 1 1 55 TYR QE A 54 . HE# 1 2
1451 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
1451 1 2 1 1 56 GLU QG A 55 . HG2 1 2
1452 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
1452 1 2 1 1 56 GLU QG A 55 . HG1 1 2
1453 1 1 1 1 11 THR HA A 10 . HA 1 2
1453 1 2 1 1 13 TYR QD A 12 . HD# 1 2
1454 1 1 1 1 10 ILE HB A 9 . HB 1 2
1454 1 2 1 1 11 THR MG A 10 . HG2# 1 2
1455 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1455 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
1456 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1456 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
1457 1 1 1 1 11 THR HA A 10 . HA 1 2
1457 1 2 1 1 12 GLU QG A 11 . HG# 1 2
1458 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1458 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
1459 1 1 1 1 13 TYR HA A 12 . HA 1 2
1459 1 2 1 1 14 LEU HA A 13 . HA 1 2
1460 1 1 1 1 14 LEU HB2 A 13 . HB2 1 2
1460 1 2 1 1 51 LEU HA A 50 . HA 1 2
1461 1 1 1 1 14 LEU HB3 A 13 . HB1 1 2
1461 1 2 1 1 51 LEU HA A 50 . HA 1 2
1462 1 1 1 1 15 ALA MB A 14 . HB# 1 2
1462 1 2 1 1 49 LYS QE A 48 . HE# 1 2
1463 1 1 1 1 14 LEU QD A 13 . HD1# 1 2
1463 1 2 1 1 15 ALA HA A 14 . HA 1 2
1464 1 1 1 1 16 SER HA A 15 . HA 1 2
1464 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
1465 1 1 1 1 16 SER HA A 15 . HA 1 2
1465 1 2 1 1 49 LYS HB2 A 48 . HB2 1 2
1466 1 1 1 1 16 SER HA A 15 . HA 1 2
1466 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
1467 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
1467 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1468 1 1 1 1 17 LEU HG A 16 . HG 1 2
1468 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1469 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
1469 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1470 1 1 1 1 17 LEU HG A 16 . HG 1 2
1470 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1471 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
1471 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1472 1 1 1 1 18 SER HA A 17 . HA 1 2
1472 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
1473 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1473 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
1474 1 1 1 1 19 THR HB A 18 . HB 1 2
1474 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
1475 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1475 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
1476 1 1 1 1 20 TYR QD A 19 . HD# 1 2
1476 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
1477 1 1 1 1 20 TYR QD A 19 . HD# 1 2
1477 1 2 1 1 21 ASN HB2 A 20 . HB2 1 2
1478 1 1 1 1 20 TYR QD A 19 . HD# 1 2
1478 1 2 1 1 21 ASN HA A 20 . HA 1 2
1479 1 1 1 1 22 ASP HA A 21 . HA 1 2
1479 1 2 1 1 157 LYS HD2 A 156 . HD2 1 2
1480 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1480 1 2 1 1 23 GLN HB2 A 22 . HB1 1 2
1481 1 1 1 1 19 THR MG A 18 . HG2# 1 2
1481 1 2 1 1 23 GLN HB3 A 22 . HB2 1 2
1482 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1482 1 2 1 1 41 LEU HG A 40 . HG 1 2
1483 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
1483 1 2 1 1 41 LEU HG A 40 . HG 1 2
1484 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
1484 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
1485 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1485 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
1486 1 1 1 1 18 SER HA A 17 . HA 1 2
1486 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
1487 1 1 1 1 26 THR MG A 25 . HG2# 1 2
1487 1 2 1 1 28 ALA MB A 27 . HB# 1 2
1488 1 1 1 1 26 THR MG A 25 . HG2# 1 2
1488 1 2 1 1 47 LYS QD A 46 . HD# 1 2
1489 1 1 1 1 26 THR MG A 25 . HG2# 1 2
1489 1 2 1 1 39 GLU HB2 A 38 . HB2 1 2
1490 1 1 1 1 28 ALA MB A 27 . HB# 1 2
1490 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
1491 1 1 1 1 28 ALA HA A 27 . HA 1 2
1491 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
1492 1 1 1 1 29 LEU HB3 A 28 . HB2 1 2
1492 1 2 1 1 34 TYR QE A 33 . HE# 1 2
1493 1 1 1 1 29 LEU HB2 A 28 . HB1 1 2
1493 1 2 1 1 34 TYR QE A 33 . HE# 1 2
1494 1 1 1 1 29 LEU HA A 28 . HA 1 2
1494 1 2 1 1 34 TYR QE A 33 . HE# 1 2
1495 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1495 1 2 1 1 29 LEU HA A 28 . HA 1 2
1496 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
1496 1 2 1 1 83 PHE HZ A 82 . HZ 1 2
1497 1 1 1 1 30 GLU HA A 29 . HA 1 2
1497 1 2 1 1 30 GLU QG A 29 . HG# 1 2
1498 1 1 1 1 30 GLU HA A 29 . HA 1 2
1498 1 2 1 1 30 GLU HB3 A 29 . HB1 1 2
1499 1 1 1 1 30 GLU HA A 29 . HA 1 2
1499 1 2 1 1 30 GLU HB2 A 29 . HB2 1 2
1500 1 1 1 1 30 GLU HB2 A 29 . HB2 1 2
1500 1 2 1 1 30 GLU QG A 29 . HG# 1 2
1501 1 1 1 1 30 GLU HB3 A 29 . HB1 1 2
1501 1 2 1 1 30 GLU QG A 29 . HG# 1 2
1502 1 1 1 1 32 GLU HB2 A 31 . HB1 1 2
1502 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
1503 1 1 1 1 32 GLU HB3 A 31 . HB2 1 2
1503 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
1504 1 1 1 1 34 TYR HA A 33 . HA 1 2
1504 1 2 1 1 34 TYR QE A 33 . HE# 1 2
1505 1 1 1 1 34 TYR HB2 A 33 . HB2 1 2
1505 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1506 1 1 1 1 34 TYR HB3 A 33 . HB1 1 2
1506 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1507 1 1 1 1 85 LEU MD1 A 84 . HD1# 1 2
1507 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1508 1 1 1 1 34 TYR QD A 33 . HD# 1 2
1508 1 2 1 1 35 GLU HA A 34 . HA 1 2
1509 1 1 1 1 35 GLU HA A 34 . HA 1 2
1509 1 2 1 1 35 GLU QG A 34 . HG# 1 2
1510 1 1 1 1 35 GLU QB A 34 . HB# 1 2
1510 1 2 1 1 35 GLU QG A 34 . HG# 1 2
1511 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1511 1 2 1 1 36 ILE HG12 A 35 . HG11 1 2
1512 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
1512 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
1513 1 1 1 1 38 VAL HB A 37 . HB 1 2
1513 1 2 1 1 136 ASN HB2 A 135 . HB2 1 2
1514 1 1 1 1 23 GLN HB3 A 22 . HB2 1 2
1514 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
1515 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
1515 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
1516 1 1 1 1 38 VAL HB A 37 . HB 1 2
1516 1 2 1 1 136 ASN HB3 A 135 . HB1 1 2
1517 1 1 1 1 39 GLU HA A 38 . HA 1 2
1517 1 2 1 1 39 GLU HG3 A 38 . HG1 1 2
1518 1 1 1 1 39 GLU HA A 38 . HA 1 2
1518 1 2 1 1 39 GLU HG2 A 38 . HG2 1 2
1519 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1519 1 2 1 1 39 GLU HB3 A 38 . HB1 1 2
1520 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1520 1 2 1 1 39 GLU HB2 A 38 . HB2 1 2
1521 1 1 1 1 39 GLU HA A 38 . HA 1 2
1521 1 2 1 1 39 GLU HB3 A 38 . HB1 1 2
1522 1 1 1 1 38 VAL MG1 A 37 . HG2# 1 2
1522 1 2 1 1 39 GLU HA A 38 . HA 1 2
1523 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1523 1 2 1 1 41 LEU HB3 A 40 . HB2 1 2
1524 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
1524 1 2 1 1 41 LEU HB2 A 40 . HB1 1 2
1525 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
1525 1 2 1 1 41 LEU HB3 A 40 . HB2 1 2
1526 1 1 1 1 41 LEU HB3 A 40 . HB2 1 2
1526 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1527 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
1527 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1528 1 1 1 1 41 LEU MD2 A 40 . HD2# 1 2
1528 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1529 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
1529 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1530 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
1530 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
1531 1 1 1 1 41 LEU MD2 A 40 . HD2# 1 2
1531 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
1532 1 1 1 1 42 LYS HA A 41 . HA 1 2
1532 1 2 1 1 42 LYS QG A 41 . HG# 1 2
1533 1 1 1 1 42 LYS HA A 41 . HA 1 2
1533 1 2 1 1 42 LYS HB3 A 41 . HB1 1 2
1534 1 1 1 1 42 LYS HA A 41 . HA 1 2
1534 1 2 1 1 42 LYS HB2 A 41 . HB2 1 2
1535 1 1 1 1 42 LYS HA A 41 . HA 1 2
1535 1 2 1 1 42 LYS QE A 41 . HE# 1 2
1536 1 1 1 1 42 LYS QE A 41 . HE# 1 2
1536 1 2 1 1 42 LYS QG A 41 . HG# 1 2
1537 1 1 1 1 42 LYS HA A 41 . HA 1 2
1537 1 2 1 1 42 LYS QD A 41 . HD# 1 2
1538 1 1 1 1 43 LYS HA A 42 . HA 1 2
1538 1 2 1 1 43 LYS QG A 42 . HG# 1 2
1539 1 1 1 1 43 LYS HA A 42 . HA 1 2
1539 1 2 1 1 43 LYS QD A 42 . HD# 1 2
1540 1 1 1 1 43 LYS HA A 42 . HA 1 2
1540 1 2 1 1 43 LYS HB2 A 42 . HB2 1 2
1541 1 1 1 1 43 LYS HA A 42 . HA 1 2
1541 1 2 1 1 43 LYS HB3 A 42 . HB1 1 2
1542 1 1 1 1 43 LYS HA A 42 . HA 1 2
1542 1 2 1 1 43 LYS QE A 42 . HE# 1 2
1543 1 1 1 1 43 LYS QE A 42 . HE# 1 2
1543 1 2 1 1 43 LYS QG A 42 . HG# 1 2
1544 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
1544 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
1545 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
1545 1 2 1 1 45 GLU HB3 A 44 . HB2 1 2
1546 1 1 1 1 46 LYS HA A 45 . HA 1 2
1546 1 2 1 1 46 LYS HG2 A 45 . HG2 1 2
1547 1 1 1 1 46 LYS HA A 45 . HA 1 2
1547 1 2 1 1 46 LYS HG3 A 45 . HG1 1 2
1548 1 1 1 1 46 LYS HA A 45 . HA 1 2
1548 1 2 1 1 46 LYS HB2 A 45 . HB1 1 2
1549 1 1 1 1 46 LYS HA A 45 . HA 1 2
1549 1 2 1 1 46 LYS HB3 A 45 . HB2 1 2
1550 1 1 1 1 46 LYS HB3 A 45 . HB2 1 2
1550 1 2 1 1 46 LYS QE A 45 . HE# 1 2
1551 1 1 1 1 46 LYS HB2 A 45 . HB1 1 2
1551 1 2 1 1 46 LYS QE A 45 . HE# 1 2
1552 1 1 1 1 46 LYS HA A 45 . HA 1 2
1552 1 2 1 1 46 LYS QD A 45 . HD# 1 2
1553 1 1 1 1 46 LYS HA A 45 . HA 1 2
1553 1 2 1 1 46 LYS QE A 45 . HE# 1 2
1554 1 1 1 1 98 LYS QE A 97 . HE# 1 2
1554 1 2 1 1 98 LYS HG2 A 97 . HG2 1 2
1555 1 1 1 1 98 LYS QE A 97 . HE# 1 2
1555 1 2 1 1 98 LYS HG3 A 97 . HG1 1 2
1556 1 1 1 1 49 LYS HA A 48 . HA 1 2
1556 1 2 1 1 49 LYS QE A 48 . HE# 1 2
1557 1 1 1 1 49 LYS HA A 48 . HA 1 2
1557 1 2 1 1 50 VAL HA A 49 . HA 1 2
1558 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
1558 1 2 1 1 79 PRO HD2 A 78 . HD1 1 2
1559 1 1 1 1 51 LEU HG A 50 . HG 1 2
1559 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
1560 1 1 1 1 51 LEU MD2 A 50 . HD2# 1 2
1560 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
1561 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
1561 1 2 1 1 51 LEU HG A 50 . HG 1 2
1562 1 1 1 1 12 GLU QG A 11 . HG# 1 2
1562 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
1563 1 1 1 1 51 LEU MD2 A 50 . HD2# 1 2
1563 1 2 1 1 81 LYS QD A 80 . HD# 1 2
1564 1 1 1 1 109 PHE QE A 108 . HE# 1 2
1564 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
1565 1 1 1 1 109 PHE HZ A 108 . HZ 1 2
1565 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
1566 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
1566 1 2 1 1 138 LEU HA A 137 . HA 1 2
1567 1 1 1 1 52 LEU HB2 A 51 . HB2 1 2
1567 1 2 1 1 54 TYR QE A 53 . HE# 1 2
1568 1 1 1 1 52 LEU HB3 A 51 . HB1 1 2
1568 1 2 1 1 54 TYR QE A 53 . HE# 1 2
1569 1 1 1 1 52 LEU HB3 A 51 . HB1 1 2
1569 1 2 1 1 54 TYR QD A 53 . HD# 1 2
1570 1 1 1 1 52 LEU HB2 A 51 . HB2 1 2
1570 1 2 1 1 54 TYR QD A 53 . HD# 1 2
1571 1 1 1 1 154 ILE HA A 153 . HA 1 2
1571 1 2 1 1 155 LEU HA A 154 . HA 1 2
1572 1 1 1 1 152 GLU HA A 151 . HA 1 2
1572 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
1573 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
1573 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
1574 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
1574 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
1575 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
1575 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1576 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
1576 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1577 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
1577 1 2 1 1 155 LEU HA A 154 . HA 1 2
1578 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
1578 1 2 1 1 155 LEU HA A 154 . HA 1 2
1579 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
1579 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
1580 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
1580 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
1581 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
1581 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
1582 1 1 1 1 114 MET ME A 113 . HE# 1 2
1582 1 2 1 1 114 MET HG2 A 113 . HG2 1 2
1583 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
1583 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1584 1 1 1 1 130 PHE QE A 129 . HE# 1 2
1584 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
1585 1 1 1 1 130 PHE HZ A 129 . HZ 1 2
1585 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
1586 1 1 1 1 143 VAL QG A 142 . HG1# 1 2
1586 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1587 1 1 1 1 154 ILE MG A 153 . HG2# 1 2
1587 1 2 1 1 156 PHE QE A 155 . HE# 1 2
1588 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1588 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
1589 1 1 1 1 154 ILE HG12 A 153 . HG12 1 2
1589 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1590 1 1 1 1 151 THR HB A 150 . HB 1 2
1590 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1591 1 1 1 1 151 THR HA A 150 . HA 1 2
1591 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1592 1 1 1 1 105 ASP HB2 A 104 . HB1 1 2
1592 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1593 1 1 1 1 105 ASP HA A 104 . HA 1 2
1593 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1594 1 1 1 1 82 ASP HA A 81 . HA 1 2
1594 1 2 1 1 84 TRP HH2 A 83 . HH2 1 2
1595 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
1595 1 2 1 1 120 SER HA A 119 . HA 1 2
1596 1 1 1 1 54 TYR HB2 A 53 . HB2 1 2
1596 1 2 1 1 75 VAL HA A 74 . HA 1 2
1597 1 1 1 1 118 CYS HA A 117 . HA 1 2
1597 1 2 1 1 119 VAL HB A 118 . HB 1 2
1598 1 1 1 1 19 THR HB A 18 . HB 1 2
1598 1 2 1 1 20 TYR QD A 19 . HD# 1 2
1599 1 1 1 1 11 THR HB A 10 . HB 1 2
1599 1 2 1 1 13 TYR QE A 12 . HE# 1 2
1600 1 1 1 1 20 TYR QE A 19 . HE# 1 2
1600 1 2 1 1 116 SER QB A 115 . HB# 1 2
1601 1 1 1 1 115 HIS HD2 A 114 . HD2 1 2
1601 1 2 1 1 116 SER QB A 115 . HB# 1 2
1602 1 1 1 1 20 TYR QD A 19 . HD# 1 2
1602 1 2 1 1 152 GLU HA A 151 . HA 1 2
1603 1 1 1 1 152 GLU HA A 151 . HA 1 2
1603 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1604 1 1 1 1 152 GLU HA A 151 . HA 1 2
1604 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
1605 1 1 1 1 152 GLU HA A 151 . HA 1 2
1605 1 2 1 1 155 LEU HG A 154 . HG 1 2
1606 1 1 1 1 27 PHE HA A 26 . HA 1 2
1606 1 2 1 1 34 TYR QD A 33 . HD# 1 2
1607 1 1 1 1 83 PHE QE A 82 . HE# 1 2
1607 1 2 1 1 98 LYS HA A 97 . HA 1 2
1608 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1608 1 2 1 1 98 LYS HA A 97 . HA 1 2
1609 1 1 1 1 9 PRO HD3 A 8 . HD1 1 2
1609 1 2 1 1 55 TYR QE A 54 . HE# 1 2
1610 1 1 1 1 9 PRO HD2 A 8 . HD2 1 2
1610 1 2 1 1 55 TYR QE A 54 . HE# 1 2
1611 1 1 1 1 59 HIS HD2 A 58 . HD2 1 2
1611 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1612 1 1 1 1 59 HIS HD2 A 58 . HD2 1 2
1612 1 2 1 1 60 PRO HD2 A 59 . HD1 1 2
1613 1 1 1 1 15 ALA HA A 14 . HA 1 2
1613 1 2 1 1 161 THR MG A 160 . HG2# 1 2
1614 1 1 1 1 49 LYS QE A 48 . HE# 1 2
1614 1 2 1 1 161 THR MG A 160 . HG2# 1 2
1615 1 1 1 1 160 GLU HA A 159 . HA 1 2
1615 1 2 1 1 161 THR MG A 160 . HG2# 1 2
1616 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1616 1 2 1 1 161 THR MG A 160 . HG2# 1 2
1617 1 1 1 1 74 MET ME A 73 . HE# 1 2
1617 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
1618 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
1618 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
1619 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
1619 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
1620 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
1620 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
1621 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
1621 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
1622 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
1622 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
1623 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1623 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
1624 1 1 1 1 54 TYR QE A 53 . HE# 1 2
1624 1 2 1 1 111 LEU HG A 110 . HG 1 2
1625 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1625 1 2 1 1 111 LEU MD1 A 110 . HD1# 1 2
1626 1 1 1 1 111 LEU MD2 A 110 . HD2# 1 2
1626 1 2 1 1 121 PHE QD A 120 . HD# 1 2
1627 1 1 1 1 111 LEU HG A 110 . HG 1 2
1627 1 2 1 1 121 PHE QD A 120 . HD# 1 2
1628 1 1 1 1 111 LEU HA A 110 . HA 1 2
1628 1 2 1 1 121 PHE QD A 120 . HD# 1 2
1629 1 1 1 1 100 GLU HA A 99 . HA 1 2
1629 1 2 1 1 100 GLU HB3 A 99 . HB2 1 2
1630 1 1 1 1 100 GLU HA A 99 . HA 1 2
1630 1 2 1 1 100 GLU QG A 99 . HG# 1 2
1631 1 1 1 1 100 GLU HB3 A 99 . HB2 1 2
1631 1 2 1 1 100 GLU QG A 99 . HG# 1 2
1632 1 1 1 1 100 GLU HB2 A 99 . HB1 1 2
1632 1 2 1 1 100 GLU QG A 99 . HG# 1 2
1633 1 1 1 1 84 TRP HH2 A 83 . HH2 1 2
1633 1 2 1 1 101 LYS QE A 100 . HE2 1 2
1634 1 1 1 1 101 LYS HG3 A 100 . HG2 1 2
1634 1 2 1 1 102 PRO HA A 101 . HA 1 2
1635 1 1 1 1 84 TRP HZ2 A 83 . HZ2 1 2
1635 1 2 1 1 101 LYS QD A 100 . HD# 1 2
1636 1 1 1 1 84 TRP HH2 A 83 . HH2 1 2
1636 1 2 1 1 101 LYS QD A 100 . HD# 1 2
1637 1 1 1 1 101 LYS QD A 100 . HD# 1 2
1637 1 2 1 1 101 LYS HG2 A 100 . HG1 1 2
1638 1 1 1 1 82 ASP HA A 81 . HA 1 2
1638 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
1639 1 1 1 1 82 ASP HB2 A 81 . HB2 1 2
1639 1 2 1 1 83 PHE QE A 82 . HE# 1 2
1640 1 1 1 1 82 ASP HB3 A 81 . HB1 1 2
1640 1 2 1 1 83 PHE QE A 82 . HE# 1 2
1641 1 1 1 1 82 ASP HB2 A 81 . HB2 1 2
1641 1 2 1 1 83 PHE QD A 82 . HD# 1 2
1642 1 1 1 1 82 ASP HB3 A 81 . HB1 1 2
1642 1 2 1 1 83 PHE QD A 82 . HD# 1 2
1643 1 1 1 1 92 HIS HA A 91 . HA 1 2
1643 1 2 1 1 92 HIS HD2 A 91 . HD2 1 2
1644 1 1 1 1 87 ALA HA A 86 . HA 1 2
1644 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
1645 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1645 1 2 1 1 123 CYS HB3 A 122 . HB2 1 2
1646 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1646 1 2 1 1 123 CYS HB2 A 122 . HB1 1 2
1647 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1647 1 2 1 1 89 ASN HB2 A 88 . HB2 1 2
1648 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1648 1 2 1 1 106 GLN HG2 A 105 . HG1 1 2
1649 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1649 1 2 1 1 106 GLN HB2 A 105 . HB1 1 2
1650 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1650 1 2 1 1 106 GLN HG3 A 105 . HG2 1 2
1651 1 1 1 1 106 GLN HG3 A 105 . HG2 1 2
1651 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1652 1 1 1 1 106 GLN HG2 A 105 . HG1 1 2
1652 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1653 1 1 1 1 106 GLN HG3 A 105 . HG2 1 2
1653 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1654 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1654 1 2 1 1 106 GLN HG3 A 105 . HG2 1 2
1655 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1655 1 2 1 1 106 GLN HG2 A 105 . HG1 1 2
1656 1 1 1 1 106 GLN HB2 A 105 . HB1 1 2
1656 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1657 1 1 1 1 106 GLN HB2 A 105 . HB1 1 2
1657 1 2 1 1 107 ALA MB A 106 . HB# 1 2
1658 1 1 1 1 106 GLN HB3 A 105 . HB2 1 2
1658 1 2 1 1 107 ALA MB A 106 . HB# 1 2
1659 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1659 1 2 1 1 106 GLN HB3 A 105 . HB2 1 2
1660 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
1660 1 2 1 1 106 GLN HB2 A 105 . HB1 1 2
1661 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
1661 1 2 1 1 97 HIS HA A 96 . HA 1 2
1662 1 1 1 1 35 GLU QG A 34 . HG# 1 2
1662 1 2 1 1 37 TYR QD A 36 . HD# 1 2
1663 1 1 1 1 35 GLU QG A 34 . HG# 1 2
1663 1 2 1 1 37 TYR QE A 36 . HE# 1 2
1664 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
1664 1 2 1 1 156 PHE QD A 155 . HD# 1 2
1665 1 1 1 1 14 LEU HA A 13 . HA 1 2
1665 1 2 1 1 51 LEU HB2 A 50 . HB1 1 2
1666 1 1 1 1 85 LEU HB3 A 84 . HB1 1 2
1666 1 2 1 1 109 PHE QE A 108 . HE# 1 2
1667 1 1 1 1 85 LEU HB2 A 84 . HB2 1 2
1667 1 2 1 1 109 PHE QE A 108 . HE# 1 2
1668 1 1 1 1 52 LEU HG A 51 . HG 1 2
1668 1 2 1 1 54 TYR QE A 53 . HE# 1 2
1669 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1669 1 2 1 1 109 PHE QE A 108 . HE# 1 2
1670 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1670 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1671 1 1 1 1 52 LEU QD A 51 . HD1# 1 2
1671 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
1672 1 1 1 1 52 LEU HG A 51 . HG 1 2
1672 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
1673 1 1 1 1 52 LEU HG A 51 . HG 1 2
1673 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
1674 1 1 1 1 101 LYS QE A 100 . HE1 1 2
1674 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1675 1 1 1 1 52 LEU HA A 51 . HA 1 2
1675 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
1676 1 1 1 1 52 LEU HA A 51 . HA 1 2
1676 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
1677 1 1 1 1 9 PRO HB2 A 8 . HB2 1 2
1677 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
1678 1 1 1 1 9 PRO HB3 A 8 . HB1 1 2
1678 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
1679 1 1 1 1 9 PRO HB2 A 8 . HB2 1 2
1679 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
1680 1 1 1 1 9 PRO HB3 A 8 . HB1 1 2
1680 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
1681 1 1 1 1 12 GLU HB2 A 11 . HB2 1 2
1681 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
1682 1 1 1 1 12 GLU HB2 A 11 . HB2 1 2
1682 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
1683 1 1 1 1 54 TYR HA A 53 . HA 1 2
1683 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
1684 1 1 1 1 54 TYR HA A 53 . HA 1 2
1684 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
1685 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
1685 1 2 1 1 55 TYR HA A 54 . HA 1 2
1686 1 1 1 1 10 ILE MG A 9 . HG2# 1 2
1686 1 2 1 1 55 TYR HA A 54 . HA 1 2
1687 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
1687 1 2 1 1 55 TYR HA A 54 . HA 1 2
1688 1 1 1 1 124 LYS HD3 A 123 . HD1 1 2
1688 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1689 1 1 1 1 124 LYS HD2 A 123 . HD2 1 2
1689 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1690 1 1 1 1 124 LYS QE A 123 . HE# 1 2
1690 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1691 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
1691 1 2 1 1 56 GLU QG A 55 . HG1 1 2
1692 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
1692 1 2 1 1 57 SER HA A 56 . HA 1 2
1693 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
1693 1 2 1 1 57 SER QB A 56 . HB1 1 2
1694 1 1 1 1 91 GLU HB2 A 90 . HB2 1 2
1694 1 2 1 1 91 GLU HG2 A 90 . HG2 1 2
1695 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
1695 1 2 1 1 91 GLU HG2 A 90 . HG2 1 2
1696 1 1 1 1 91 GLU HA A 90 . HA 1 2
1696 1 2 1 1 91 GLU HB2 A 90 . HB2 1 2
1697 1 1 1 1 91 GLU HA A 90 . HA 1 2
1697 1 2 1 1 91 GLU HG2 A 90 . HG2 1 2
1698 1 1 1 1 91 GLU HA A 90 . HA 1 2
1698 1 2 1 1 91 GLU HB3 A 90 . HB1 1 2
1699 1 1 1 1 91 GLU HA A 90 . HA 1 2
1699 1 2 1 1 91 GLU HG3 A 90 . HG1 1 2
1700 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
1700 1 2 1 1 91 GLU HG3 A 90 . HG1 1 2
1701 1 1 1 1 56 GLU QG A 55 . HG1 1 2
1701 1 2 1 1 58 GLN HB3 A 57 . HB1 1 2
1702 1 1 1 1 58 GLN HA A 57 . HA 1 2
1702 1 2 1 1 58 GLN QG A 57 . HG# 1 2
1703 1 1 1 1 58 GLN HB3 A 57 . HB1 1 2
1703 1 2 1 1 58 GLN QG A 57 . HG# 1 2
1704 1 1 1 1 58 GLN HB2 A 57 . HB2 1 2
1704 1 2 1 1 58 GLN QG A 57 . HG# 1 2
1705 1 1 1 1 58 GLN HA A 57 . HA 1 2
1705 1 2 1 1 58 GLN HB3 A 57 . HB1 1 2
1706 1 1 1 1 58 GLN HA A 57 . HA 1 2
1706 1 2 1 1 58 GLN HB2 A 57 . HB2 1 2
1707 1 1 1 1 59 HIS HA A 58 . HA 1 2
1707 1 2 1 1 60 PRO QG A 59 . HG# 1 2
1708 1 1 1 1 59 HIS HB2 A 58 . HB2 1 2
1708 1 2 1 1 60 PRO HD3 A 59 . HD2 1 2
1709 1 1 1 1 59 HIS HB2 A 58 . HB2 1 2
1709 1 2 1 1 60 PRO HD2 A 59 . HD1 1 2
1710 1 1 1 1 143 VAL QG A 142 . HG2# 1 2
1710 1 2 1 1 148 ASN HA A 147 . HA 1 2
1711 1 1 1 1 148 ASN HA A 147 . HA 1 2
1711 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1712 1 1 1 1 89 ASN HA A 88 . HA 1 2
1712 1 2 1 1 89 ASN HB2 A 88 . HB2 1 2
1713 1 1 1 1 89 ASN HA A 88 . HA 1 2
1713 1 2 1 1 89 ASN HB3 A 88 . HB1 1 2
1714 1 1 1 1 63 GLU HB2 A 62 . HB2 1 2
1714 1 2 1 1 63 GLU HG2 A 62 . HG2 1 2
1715 1 1 1 1 63 GLU HB2 A 62 . HB2 1 2
1715 1 2 1 1 63 GLU HG3 A 62 . HG1 1 2
1716 1 1 1 1 63 GLU HB3 A 62 . HB1 1 2
1716 1 2 1 1 63 GLU HG2 A 62 . HG2 1 2
1717 1 1 1 1 63 GLU HB3 A 62 . HB1 1 2
1717 1 2 1 1 63 GLU HG3 A 62 . HG1 1 2
1718 1 1 1 1 63 GLU HA A 62 . HA 1 2
1718 1 2 1 1 63 GLU HG3 A 62 . HG1 1 2
1719 1 1 1 1 45 GLU HA A 44 . HA 1 2
1719 1 2 1 1 45 GLU HB3 A 44 . HB2 1 2
1720 1 1 1 1 45 GLU HA A 44 . HA 1 2
1720 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
1721 1 1 1 1 45 GLU HA A 44 . HA 1 2
1721 1 2 1 1 45 GLU QG A 44 . HG2 1 2
1722 1 1 1 1 145 SER HA A 144 . HA 1 2
1722 1 2 1 1 145 SER HB3 A 144 . HB1 1 2
1723 1 1 1 1 64 SER HA A 63 . HA 1 2
1723 1 2 1 1 64 SER HB2 A 63 . HB2 1 2
1724 1 1 1 1 64 SER HA A 63 . HA 1 2
1724 1 2 1 1 64 SER HB3 A 63 . HB1 1 2
1725 1 1 1 1 63 GLU HA A 62 . HA 1 2
1725 1 2 1 1 64 SER HA A 63 . HA 1 2
1726 1 1 1 1 145 SER HB2 A 144 . HB2 1 2
1726 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1727 1 1 1 1 144 ASP QB A 143 . HB# 1 2
1727 1 2 1 1 145 SER HB3 A 144 . HB1 1 2
1728 1 1 1 1 146 SER HA A 145 . HA 1 2
1728 1 2 1 1 146 SER HB3 A 145 . HB1 1 2
1729 1 1 1 1 146 SER HA A 145 . HA 1 2
1729 1 2 1 1 149 LEU QD A 148 . HD1# 1 2
1730 1 1 1 1 146 SER HB2 A 145 . HB2 1 2
1730 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1731 1 1 1 1 145 SER HB3 A 144 . HB1 1 2
1731 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
1732 1 1 1 1 146 SER HA A 145 . HA 1 2
1732 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
1733 1 1 1 1 64 SER HA A 63 . HA 1 2
1733 1 2 1 1 65 GLY QA A 64 . HA# 1 2
1734 1 1 1 1 67 GLY QA A 66 . HA# 1 2
1734 1 2 1 1 68 VAL HA A 67 . HA 1 2
1735 1 1 1 1 67 GLY QA A 66 . HA# 1 2
1735 1 2 1 1 68 VAL MG2 A 67 . HG2# 1 2
1736 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1736 1 2 1 1 47 LYS HB3 A 46 . HB2 1 2
1737 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
1737 1 2 1 1 47 LYS HB2 A 46 . HB1 1 2
1738 1 1 1 1 47 LYS HB3 A 46 . HB2 1 2
1738 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1739 1 1 1 1 47 LYS HA A 46 . HA 1 2
1739 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1740 1 1 1 1 47 LYS HB3 A 46 . HB2 1 2
1740 1 2 1 1 47 LYS QG A 46 . HG# 1 2
1741 1 1 1 1 47 LYS HB2 A 46 . HB1 1 2
1741 1 2 1 1 47 LYS QG A 46 . HG# 1 2
1742 1 1 1 1 47 LYS HA A 46 . HA 1 2
1742 1 2 1 1 47 LYS QG A 46 . HG# 1 2
1743 1 1 1 1 47 LYS HA A 46 . HA 1 2
1743 1 2 1 1 47 LYS QD A 46 . HD# 1 2
1744 1 1 1 1 47 LYS HB2 A 46 . HB1 1 2
1744 1 2 1 1 47 LYS QE A 46 . HE# 1 2
1745 1 1 1 1 47 LYS QE A 46 . HE# 1 2
1745 1 2 1 1 47 LYS QG A 46 . HG# 1 2
1746 1 1 1 1 98 LYS HD2 A 97 . HD2 1 2
1746 1 2 1 1 98 LYS QE A 97 . HE# 1 2
1747 1 1 1 1 71 LYS HA A 70 . HA 1 2
1747 1 2 1 1 71 LYS HG2 A 70 . HG2 1 2
1748 1 1 1 1 71 LYS HA A 70 . HA 1 2
1748 1 2 1 1 71 LYS HG3 A 70 . HG1 1 2
1749 1 1 1 1 71 LYS HA A 70 . HA 1 2
1749 1 2 1 1 71 LYS HD3 A 70 . HD1 1 2
1750 1 1 1 1 71 LYS HA A 70 . HA 1 2
1750 1 2 1 1 71 LYS HD2 A 70 . HD2 1 2
1751 1 1 1 1 71 LYS HA A 70 . HA 1 2
1751 1 2 1 1 71 LYS HB2 A 70 . HB1 1 2
1752 1 1 1 1 71 LYS HA A 70 . HA 1 2
1752 1 2 1 1 71 LYS HB3 A 70 . HB2 1 2
1753 1 1 1 1 71 LYS HA A 70 . HA 1 2
1753 1 2 1 1 71 LYS QE A 70 . HE# 1 2
1754 1 1 1 1 71 LYS HB3 A 70 . HB2 1 2
1754 1 2 1 1 71 LYS QE A 70 . HE# 1 2
1755 1 1 1 1 71 LYS HB2 A 70 . HB1 1 2
1755 1 2 1 1 71 LYS QE A 70 . HE# 1 2
1756 1 1 1 1 90 LYS HA A 89 . HA 1 2
1756 1 2 1 1 90 LYS QD A 89 . HD# 1 2
1757 1 1 1 1 90 LYS HA A 89 . HA 1 2
1757 1 2 1 1 90 LYS HB2 A 89 . HB2 1 2
1758 1 1 1 1 90 LYS HA A 89 . HA 1 2
1758 1 2 1 1 90 LYS HB3 A 89 . HB1 1 2
1759 1 1 1 1 90 LYS HA A 89 . HA 1 2
1759 1 2 1 1 90 LYS HG3 A 89 . HG1 1 2
1760 1 1 1 1 90 LYS HA A 89 . HA 1 2
1760 1 2 1 1 90 LYS HG2 A 89 . HG2 1 2
1761 1 1 1 1 90 LYS HB2 A 89 . HB2 1 2
1761 1 2 1 1 90 LYS HG2 A 89 . HG2 1 2
1762 1 1 1 1 90 LYS HB3 A 89 . HB1 1 2
1762 1 2 1 1 90 LYS HG2 A 89 . HG2 1 2
1763 1 1 1 1 90 LYS HB3 A 89 . HB1 1 2
1763 1 2 1 1 90 LYS HG3 A 89 . HG1 1 2
1764 1 1 1 1 90 LYS QD A 89 . HD# 1 2
1764 1 2 1 1 90 LYS QE A 89 . HE# 1 2
1765 1 1 1 1 90 LYS QE A 89 . HE# 1 2
1765 1 2 1 1 90 LYS HG3 A 89 . HG1 1 2
1766 1 1 1 1 90 LYS QE A 89 . HE# 1 2
1766 1 2 1 1 90 LYS HG2 A 89 . HG2 1 2
1767 1 1 1 1 90 LYS HA A 89 . HA 1 2
1767 1 2 1 1 90 LYS QE A 89 . HE# 1 2
1768 1 1 1 1 135 ASP HA A 134 . HA 1 2
1768 1 2 1 1 135 ASP HB2 A 134 . HB2 1 2
1769 1 1 1 1 135 ASP HA A 134 . HA 1 2
1769 1 2 1 1 135 ASP HB3 A 134 . HB1 1 2
1770 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1770 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
1771 1 1 1 1 75 VAL HB A 74 . HB 1 2
1771 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
1772 1 1 1 1 74 MET ME A 73 . HE# 1 2
1772 1 2 1 1 105 ASP HA A 104 . HA 1 2
1773 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
1773 1 2 1 1 74 MET ME A 73 . HE# 1 2
1774 1 1 1 1 74 MET ME A 73 . HE# 1 2
1774 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1775 1 1 1 1 74 MET QB A 73 . HB# 1 2
1775 1 2 1 1 74 MET ME A 73 . HE# 1 2
1776 1 1 1 1 74 MET ME A 73 . HE# 1 2
1776 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
1777 1 1 1 1 74 MET ME A 73 . HE# 1 2
1777 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
1778 1 1 1 1 55 TYR QD A 54 . HD# 1 2
1778 1 2 1 1 75 VAL HB A 74 . HB 1 2
1779 1 1 1 1 54 TYR QD A 53 . HD# 1 2
1779 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
1780 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
1780 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1781 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
1781 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1782 1 1 1 1 75 VAL HB A 74 . HB 1 2
1782 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1783 1 1 1 1 77 LEU HG A 76 . HG 1 2
1783 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1784 1 1 1 1 77 LEU HG A 76 . HG 1 2
1784 1 2 1 1 109 PHE QD A 108 . HD# 1 2
1785 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1785 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1786 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1786 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
1787 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1787 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
1788 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1788 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
1789 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1789 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
1790 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1790 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
1791 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1791 1 2 1 1 121 PHE QE A 120 . HE# 1 2
1792 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1792 1 2 1 1 79 PRO HG2 A 78 . HG1 1 2
1793 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1793 1 2 1 1 79 PRO HG2 A 78 . HG1 1 2
1794 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1794 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
1795 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1795 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
1796 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1796 1 2 1 1 79 PRO HA A 78 . HA 1 2
1797 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
1797 1 2 1 1 79 PRO HG2 A 78 . HG1 1 2
1798 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
1798 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
1799 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
1799 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1800 1 1 1 1 80 THR HB A 79 . HB 1 2
1800 1 2 1 1 83 PHE QD A 82 . HD# 1 2
1801 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
1801 1 2 1 1 80 THR MG A 79 . HG2# 1 2
1802 1 1 1 1 81 LYS HB2 A 80 . HB2 1 2
1802 1 2 1 1 81 LYS QG A 80 . HG# 1 2
1803 1 1 1 1 81 LYS HB3 A 80 . HB1 1 2
1803 1 2 1 1 81 LYS QG A 80 . HG# 1 2
1804 1 1 1 1 82 ASP HB2 A 81 . HB2 1 2
1804 1 2 1 1 98 LYS HG3 A 97 . HG1 1 2
1805 1 1 1 1 82 ASP HB3 A 81 . HB1 1 2
1805 1 2 1 1 98 LYS HG3 A 97 . HG1 1 2
1806 1 1 1 1 7 ILE MG A 6 . HG2# 1 2
1806 1 2 1 1 55 TYR HB2 A 54 . HB1 1 2
1807 1 1 1 1 82 ASP HB2 A 81 . HB2 1 2
1807 1 2 1 1 98 LYS HG2 A 97 . HG2 1 2
1808 1 1 1 1 82 ASP HB3 A 81 . HB1 1 2
1808 1 2 1 1 98 LYS HG2 A 97 . HG2 1 2
1809 1 1 1 1 81 LYS QG A 80 . HG# 1 2
1809 1 2 1 1 82 ASP HA A 81 . HA 1 2
1810 1 1 1 1 83 PHE HB3 A 82 . HB1 1 2
1810 1 2 1 1 96 LEU HB3 A 95 . HB1 1 2
1811 1 1 1 1 80 THR MG A 79 . HG2# 1 2
1811 1 2 1 1 83 PHE HA A 82 . HA 1 2
1812 1 1 1 1 12 GLU HB2 A 11 . HB2 1 2
1812 1 2 1 1 53 SER HA A 52 . HA 1 2
1813 1 1 1 1 83 PHE HB2 A 82 . HB2 1 2
1813 1 2 1 1 96 LEU HG A 95 . HG 1 2
1814 1 1 1 1 83 PHE HB3 A 82 . HB1 1 2
1814 1 2 1 1 96 LEU HG A 95 . HG 1 2
1815 1 1 1 1 85 LEU HB2 A 84 . HB2 1 2
1815 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
1816 1 1 1 1 85 LEU HG A 84 . HG 1 2
1816 1 2 1 1 109 PHE QE A 108 . HE# 1 2
1817 1 1 1 1 85 LEU HG A 84 . HG 1 2
1817 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
1818 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1818 1 2 1 1 85 LEU HG A 84 . HG 1 2
1819 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1819 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1820 1 1 1 1 27 PHE QE A 26 . HE# 1 2
1820 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1821 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
1821 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1822 1 1 1 1 27 PHE QD A 26 . HD# 1 2
1822 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
1823 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
1823 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
1824 1 1 1 1 78 SER HA A 77 . HA 1 2
1824 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1825 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1825 1 2 1 1 85 LEU HB3 A 84 . HB1 1 2
1826 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1826 1 2 1 1 85 LEU HB2 A 84 . HB2 1 2
1827 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1827 1 2 1 1 85 LEU HB3 A 84 . HB1 1 2
1828 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1828 1 2 1 1 85 LEU HG A 84 . HG 1 2
1829 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1829 1 2 1 1 85 LEU HG A 84 . HG 1 2
1830 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1830 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1831 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
1831 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
1832 1 1 1 1 86 HIS HB3 A 85 . HB1 1 2
1832 1 2 1 1 95 GLU HB2 A 94 . HB2 1 2
1833 1 1 1 1 86 HIS HB2 A 85 . HB2 1 2
1833 1 2 1 1 95 GLU HB2 A 94 . HB2 1 2
1834 1 1 1 1 87 ALA MB A 86 . HB# 1 2
1834 1 2 1 1 88 ASN HA A 87 . HA 1 2
1835 1 1 1 1 88 ASN HA A 87 . HA 1 2
1835 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1836 1 1 1 1 88 ASN HB2 A 87 . HB2 1 2
1836 1 2 1 1 91 GLU HB2 A 90 . HB2 1 2
1837 1 1 1 1 89 ASN HA A 88 . HA 1 2
1837 1 2 1 1 92 HIS HD2 A 91 . HD2 1 2
1838 1 1 1 1 89 ASN HB2 A 88 . HB2 1 2
1838 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1839 1 1 1 1 89 ASN HB3 A 88 . HB1 1 2
1839 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
1840 1 1 1 1 89 ASN HB2 A 88 . HB2 1 2
1840 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
1841 1 1 1 1 89 ASN HA A 88 . HA 1 2
1841 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1842 1 1 1 1 90 LYS HB2 A 89 . HB2 1 2
1842 1 2 1 1 90 LYS QE A 89 . HE# 1 2
1843 1 1 1 1 91 GLU HB2 A 90 . HB2 1 2
1843 1 2 1 1 93 SER HB2 A 92 . HB2 1 2
1844 1 1 1 1 91 GLU HG2 A 90 . HG2 1 2
1844 1 2 1 1 93 SER HB3 A 92 . HB1 1 2
1845 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
1845 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1846 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
1846 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
1847 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
1847 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
1848 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
1848 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1849 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
1849 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1850 1 1 1 1 92 HIS HA A 91 . HA 1 2
1850 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
1851 1 1 1 1 92 HIS HA A 91 . HA 1 2
1851 1 2 1 1 140 LEU HB3 A 139 . HB1 1 2
1852 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
1852 1 2 1 1 140 LEU HB3 A 139 . HB1 1 2
1853 1 1 1 1 93 SER HA A 92 . HA 1 2
1853 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
1854 1 1 1 1 94 VAL QG A 93 . HG2# 1 2
1854 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
1855 1 1 1 1 94 VAL HA A 93 . HA 1 2
1855 1 2 1 1 140 LEU HG A 139 . HG 1 2
1856 1 1 1 1 34 TYR QE A 33 . HE# 1 2
1856 1 2 1 1 95 GLU HA A 94 . HA 1 2
1857 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
1857 1 2 1 1 95 GLU HA A 94 . HA 1 2
1858 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1858 1 2 1 1 96 LEU HB2 A 95 . HB2 1 2
1859 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1859 1 2 1 1 96 LEU HG A 95 . HG 1 2
1860 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
1860 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1861 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
1861 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1862 1 1 1 1 96 LEU HB2 A 95 . HB2 1 2
1862 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
1863 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
1863 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
1864 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
1864 1 2 1 1 36 ILE HG12 A 35 . HG11 1 2
1865 1 1 1 1 97 HIS HA A 96 . HA 1 2
1865 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
1866 1 1 1 1 83 PHE HZ A 82 . HZ 1 2
1866 1 2 1 1 98 LYS HD3 A 97 . HD1 1 2
1867 1 1 1 1 83 PHE HZ A 82 . HZ 1 2
1867 1 2 1 1 98 LYS HD2 A 97 . HD2 1 2
1868 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1868 1 2 1 1 98 LYS HD2 A 97 . HD2 1 2
1869 1 1 1 1 83 PHE QD A 82 . HD# 1 2
1869 1 2 1 1 98 LYS HD3 A 97 . HD1 1 2
1870 1 1 1 1 83 PHE QE A 82 . HE# 1 2
1870 1 2 1 1 98 LYS HD3 A 97 . HD1 1 2
1871 1 1 1 1 83 PHE QE A 82 . HE# 1 2
1871 1 2 1 1 98 LYS HD2 A 97 . HD2 1 2
1872 1 1 1 1 83 PHE QE A 82 . HE# 1 2
1872 1 2 1 1 98 LYS HB2 A 97 . HB2 1 2
1873 1 1 1 1 99 CYS HA A 98 . HA 1 2
1873 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
1874 1 1 1 1 99 CYS HA A 98 . HA 1 2
1874 1 2 1 1 100 GLU QG A 99 . HG# 1 2
1875 1 1 1 1 98 LYS HG3 A 97 . HG1 1 2
1875 1 2 1 1 99 CYS HA A 98 . HA 1 2
1876 1 1 1 1 101 LYS HA A 100 . HA 1 2
1876 1 2 1 1 101 LYS QD A 100 . HD# 1 2
1877 1 1 1 1 101 LYS HA A 100 . HA 1 2
1877 1 2 1 1 101 LYS HB2 A 100 . HB1 1 2
1878 1 1 1 1 101 LYS HA A 100 . HA 1 2
1878 1 2 1 1 102 PRO HB3 A 101 . HB1 1 2
1879 1 1 1 1 101 LYS HA A 100 . HA 1 2
1879 1 2 1 1 102 PRO HB2 A 101 . HB2 1 2
1880 1 1 1 1 102 PRO HA A 101 . HA 1 2
1880 1 2 1 1 103 LEU HG A 102 . HG 1 2
1881 1 1 1 1 102 PRO HD3 A 101 . HD1 1 2
1881 1 2 1 1 102 PRO HG3 A 101 . HG1 1 2
1882 1 1 1 1 102 PRO HD3 A 101 . HD1 1 2
1882 1 2 1 1 102 PRO HG2 A 101 . HG2 1 2
1883 1 1 1 1 102 PRO HD2 A 101 . HD2 1 2
1883 1 2 1 1 102 PRO HG3 A 101 . HG1 1 2
1884 1 1 1 1 102 PRO HD2 A 101 . HD2 1 2
1884 1 2 1 1 102 PRO HG2 A 101 . HG2 1 2
1885 1 1 1 1 102 PRO HB2 A 101 . HB2 1 2
1885 1 2 1 1 102 PRO HD2 A 101 . HD2 1 2
1886 1 1 1 1 102 PRO HB2 A 101 . HB2 1 2
1886 1 2 1 1 102 PRO HD3 A 101 . HD1 1 2
1887 1 1 1 1 102 PRO HB2 A 101 . HB2 1 2
1887 1 2 1 1 102 PRO HG3 A 101 . HG1 1 2
1888 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
1888 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
1889 1 1 1 1 101 LYS HA A 100 . HA 1 2
1889 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
1890 1 1 1 1 101 LYS HG2 A 100 . HG1 1 2
1890 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
1891 1 1 1 1 107 ALA HA A 106 . HA 1 2
1891 1 2 1 1 109 PHE QD A 108 . HD# 1 2
1892 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
1892 1 2 1 1 107 ALA MB A 106 . HB# 1 2
1893 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
1893 1 2 1 1 124 LYS HD3 A 123 . HD1 1 2
1894 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
1894 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1895 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
1895 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
1896 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
1896 1 2 1 1 124 LYS HD3 A 123 . HD1 1 2
1897 1 1 1 1 74 MET QB A 73 . HB# 1 2
1897 1 2 1 1 108 PHE HB3 A 107 . HB1 1 2
1898 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
1898 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
1899 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
1899 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1900 1 1 1 1 109 PHE HA A 108 . HA 1 2
1900 1 2 1 1 109 PHE QE A 108 . HE# 1 2
1901 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
1901 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
1902 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
1902 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
1903 1 1 1 1 109 PHE HA A 108 . HA 1 2
1903 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
1904 1 1 1 1 113 ASN HB2 A 112 . HB2 1 2
1904 1 2 1 1 119 VAL HA A 118 . HA 1 2
1905 1 1 1 1 113 ASN HB2 A 112 . HB2 1 2
1905 1 2 1 1 119 VAL HB A 118 . HB 1 2
1906 1 1 1 1 113 ASN HB3 A 112 . HB1 1 2
1906 1 2 1 1 119 VAL HB A 118 . HB 1 2
1907 1 1 1 1 113 ASN HA A 112 . HA 1 2
1907 1 2 1 1 119 VAL HB A 118 . HB 1 2
1908 1 1 1 1 113 ASN HA A 112 . HA 1 2
1908 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
1909 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
1909 1 2 1 1 118 CYS HB3 A 117 . HB1 1 2
1910 1 1 1 1 114 MET HB3 A 113 . HB1 1 2
1910 1 2 1 1 118 CYS HB2 A 117 . HB2 1 2
1911 1 1 1 1 114 MET HB3 A 113 . HB1 1 2
1911 1 2 1 1 118 CYS HB3 A 117 . HB1 1 2
1912 1 1 1 1 114 MET HA A 113 . HA 1 2
1912 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1913 1 1 1 1 114 MET ME A 113 . HE# 1 2
1913 1 2 1 1 130 PHE QE A 129 . HE# 1 2
1914 1 1 1 1 114 MET ME A 113 . HE# 1 2
1914 1 2 1 1 130 PHE HZ A 129 . HZ 1 2
1915 1 1 1 1 114 MET ME A 113 . HE# 1 2
1915 1 2 1 1 130 PHE QD A 129 . HD# 1 2
1916 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
1916 1 2 1 1 114 MET ME A 113 . HE# 1 2
1917 1 1 1 1 114 MET ME A 113 . HE# 1 2
1917 1 2 1 1 151 THR MG A 150 . HG2# 1 2
1918 1 1 1 1 114 MET ME A 113 . HE# 1 2
1918 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
1919 1 1 1 1 114 MET ME A 113 . HE# 1 2
1919 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
1920 1 1 1 1 115 HIS HA A 114 . HA 1 2
1920 1 2 1 1 116 SER QB A 115 . HB# 1 2
1921 1 1 1 1 115 HIS HB3 A 114 . HB1 1 2
1921 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1922 1 1 1 1 115 HIS HB2 A 114 . HB2 1 2
1922 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
1923 1 1 1 1 157 LYS HB2 A 156 . HB2 1 2
1923 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
1924 1 1 1 1 113 ASN HB3 A 112 . HB1 1 2
1924 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
1925 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
1925 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
1926 1 1 1 1 113 ASN HB2 A 112 . HB2 1 2
1926 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
1927 1 1 1 1 114 MET ME A 113 . HE# 1 2
1927 1 2 1 1 120 SER HA A 119 . HA 1 2
1928 1 1 1 1 120 SER HA A 119 . HA 1 2
1928 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
1929 1 1 1 1 121 PHE HB2 A 120 . HB2 1 2
1929 1 2 1 1 131 ILE HB A 130 . HB 1 2
1930 1 1 1 1 121 PHE HA A 120 . HA 1 2
1930 1 2 1 1 131 ILE HB A 130 . HB 1 2
1931 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
1931 1 2 1 1 122 GLU HB3 A 121 . HB2 1 2
1932 1 1 1 1 110 VAL MG1 A 109 . HG2# 1 2
1932 1 2 1 1 122 GLU HB3 A 121 . HB2 1 2
1933 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
1933 1 2 1 1 122 GLU HB2 A 121 . HB1 1 2
1934 1 1 1 1 110 VAL MG1 A 109 . HG2# 1 2
1934 1 2 1 1 122 GLU HB2 A 121 . HB1 1 2
1935 1 1 1 1 105 ASP HA A 104 . HA 1 2
1935 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
1936 1 1 1 1 124 LYS HB2 A 123 . HB2 1 2
1936 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1937 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
1937 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
1938 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
1938 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
1939 1 1 1 1 124 LYS HD2 A 123 . HD2 1 2
1939 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1940 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
1940 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
1941 1 1 1 1 124 LYS HB3 A 123 . HB1 1 2
1941 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1942 1 1 1 1 124 LYS HB2 A 123 . HB2 1 2
1942 1 2 1 1 124 LYS QE A 123 . HE# 1 2
1943 1 1 1 1 124 LYS HD3 A 123 . HD1 1 2
1943 1 2 1 1 124 LYS QG A 123 . HG# 1 2
1944 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
1944 1 2 1 1 124 LYS HB3 A 123 . HB1 1 2
1945 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
1945 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
1946 1 1 1 1 108 PHE QD A 107 . HD# 1 2
1946 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1947 1 1 1 1 124 LYS HB3 A 123 . HB1 1 2
1947 1 2 1 1 125 THR MG A 124 . HG2# 1 2
1948 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
1948 1 2 1 1 127 PRO HA A 126 . HA 1 2
1949 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
1949 1 2 1 1 142 LYS QG A 141 . HG# 1 2
1950 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
1950 1 2 1 1 142 LYS HB2 A 141 . HB2 1 2
1951 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
1951 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
1952 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
1952 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
1953 1 1 1 1 17 LEU QD A 16 . HD2# 1 2
1953 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
1954 1 1 1 1 50 VAL QG A 49 . HG1# 1 2
1954 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
1955 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
1955 1 2 1 1 141 ILE HB A 140 . HB 1 2
1956 1 1 1 1 131 ILE HG12 A 130 . HG12 1 2
1956 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
1957 1 1 1 1 131 ILE HG13 A 130 . HG11 1 2
1957 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
1958 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1958 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
1959 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1959 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
1960 1 1 1 1 131 ILE MG A 130 . HG2# 1 2
1960 1 2 1 1 132 GLY HA3 A 131 . HA2 1 2
1961 1 1 1 1 134 LYS QE A 133 . HE# 1 2
1961 1 2 1 1 134 LYS HG3 A 133 . HG1 1 2
1962 1 1 1 1 134 LYS QE A 133 . HE# 1 2
1962 1 2 1 1 134 LYS HG2 A 133 . HG2 1 2
1963 1 1 1 1 134 LYS HA A 133 . HA 1 2
1963 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
1964 1 1 1 1 134 LYS HG2 A 133 . HG2 1 2
1964 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
1965 1 1 1 1 134 LYS HG3 A 133 . HG1 1 2
1965 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
1966 1 1 1 1 134 LYS HG3 A 133 . HG1 1 2
1966 1 2 1 1 135 ASP HB3 A 134 . HB1 1 2
1967 1 1 1 1 134 LYS HG2 A 133 . HG2 1 2
1967 1 2 1 1 135 ASP HB3 A 134 . HB1 1 2
1968 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
1968 1 2 1 1 134 LYS HA A 133 . HA 1 2
1969 1 1 1 1 37 TYR QB A 36 . HB# 1 2
1969 1 2 1 1 137 HIS HA A 136 . HA 1 2
1970 1 1 1 1 136 ASN HB3 A 135 . HB1 1 2
1970 1 2 1 1 137 HIS HA A 136 . HA 1 2
1971 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
1971 1 2 1 1 137 HIS HB3 A 136 . HB1 1 2
1972 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
1972 1 2 1 1 137 HIS HA A 136 . HA 1 2
1973 1 1 1 1 137 HIS HB3 A 136 . HB1 1 2
1973 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1974 1 1 1 1 136 ASN HB2 A 135 . HB2 1 2
1974 1 2 1 1 137 HIS HA A 136 . HA 1 2
1975 1 1 1 1 138 LEU MD2 A 137 . HD2# 1 2
1975 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
1976 1 1 1 1 138 LEU HB3 A 137 . HB1 1 2
1976 1 2 1 1 139 ALA HA A 138 . HA 1 2
1977 1 1 1 1 133 VAL HA A 132 . HA 1 2
1977 1 2 1 1 138 LEU HB3 A 137 . HB1 1 2
1978 1 1 1 1 138 LEU HB2 A 137 . HB2 1 2
1978 1 2 1 1 139 ALA HA A 138 . HA 1 2
1979 1 1 1 1 133 VAL HA A 132 . HA 1 2
1979 1 2 1 1 138 LEU HB2 A 137 . HB2 1 2
1980 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
1980 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
1981 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
1981 1 2 1 1 138 LEU HB3 A 137 . HB1 1 2
1982 1 1 1 1 139 ALA MB A 138 . HB# 1 2
1982 1 2 1 1 141 ILE HA A 140 . HA 1 2
1983 1 1 1 1 93 SER HB2 A 92 . HB2 1 2
1983 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1984 1 1 1 1 93 SER HB3 A 92 . HB1 1 2
1984 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1985 1 1 1 1 134 LYS HG2 A 133 . HG2 1 2
1985 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1986 1 1 1 1 134 LYS HG3 A 133 . HG1 1 2
1986 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1987 1 1 1 1 134 LYS HG2 A 133 . HG2 1 2
1987 1 2 1 1 139 ALA HA A 138 . HA 1 2
1988 1 1 1 1 94 VAL QG A 93 . HG1# 1 2
1988 1 2 1 1 139 ALA HA A 138 . HA 1 2
1989 1 1 1 1 89 ASN HB3 A 88 . HB1 1 2
1989 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1990 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
1990 1 2 1 1 139 ALA MB A 138 . HB# 1 2
1991 1 1 1 1 139 ALA MB A 138 . HB# 1 2
1991 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
1992 1 1 1 1 130 PHE HA A 129 . HA 1 2
1992 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
1993 1 1 1 1 92 HIS HA A 91 . HA 1 2
1993 1 2 1 1 140 LEU HG A 139 . HG 1 2
1994 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
1994 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1995 1 1 1 1 106 GLN HG2 A 105 . HG1 1 2
1995 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1996 1 1 1 1 88 ASN HB3 A 87 . HB1 1 2
1996 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
1997 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1997 1 2 1 1 141 ILE HA A 140 . HA 1 2
1998 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
1998 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
1999 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
1999 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
2000 1 1 1 1 133 VAL HA A 132 . HA 1 2
2000 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
2001 1 1 1 1 133 VAL HA A 132 . HA 1 2
2001 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
2002 1 1 1 1 134 LYS QE A 133 . HE# 1 2
2002 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
2003 1 1 1 1 129 VAL QG A 128 . HG1# 1 2
2003 1 2 1 1 141 ILE HA A 140 . HA 1 2
2004 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
2004 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
2005 1 1 1 1 141 ILE MG A 140 . HG2# 1 2
2005 1 2 1 1 142 LYS HB3 A 141 . HB1 1 2
2006 1 1 1 1 141 ILE MD A 140 . HD1# 1 2
2006 1 2 1 1 154 ILE HB A 153 . HB 1 2
2007 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
2007 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
2008 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
2008 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
2009 1 1 1 1 141 ILE MG A 140 . HG2# 1 2
2009 1 2 1 1 154 ILE HB A 153 . HB 1 2
2010 1 1 1 1 141 ILE HG13 A 140 . HG12 1 2
2010 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
2011 1 1 1 1 141 ILE MG A 140 . HG2# 1 2
2011 1 2 1 1 142 LYS HA A 141 . HA 1 2
2012 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
2012 1 2 1 1 142 LYS HA A 141 . HA 1 2
2013 1 1 1 1 141 ILE HA A 140 . HA 1 2
2013 1 2 1 1 142 LYS HA A 141 . HA 1 2
2014 1 1 1 1 142 LYS HA A 141 . HA 1 2
2014 1 2 1 1 142 LYS HB2 A 141 . HB2 1 2
2015 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
2015 1 2 1 1 142 LYS HB3 A 141 . HB1 1 2
2016 1 1 1 1 129 VAL HA A 128 . HA 1 2
2016 1 2 1 1 142 LYS QG A 141 . HG# 1 2
2017 1 1 1 1 129 VAL HA A 128 . HA 1 2
2017 1 2 1 1 142 LYS HB3 A 141 . HB1 1 2
2018 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
2018 1 2 1 1 142 LYS QD A 141 . HD# 1 2
2019 1 1 1 1 129 VAL QG A 128 . HG2# 1 2
2019 1 2 1 1 142 LYS QE A 141 . HE# 1 2
2020 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
2020 1 2 1 1 143 VAL QG A 142 . HG2# 1 2
2021 1 1 1 1 141 ILE HB A 140 . HB 1 2
2021 1 2 1 1 143 VAL QG A 142 . HG1# 1 2
2022 1 1 1 1 147 GLU QB A 146 . HB2 1 2
2022 1 2 1 1 148 ASN HA A 147 . HA 1 2
2023 1 1 1 1 148 ASN HA A 147 . HA 1 2
2023 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
2024 1 1 1 1 148 ASN HB2 A 147 . HB2 1 2
2024 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
2025 1 1 1 1 148 ASN HB3 A 147 . HB1 1 2
2025 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
2026 1 1 1 1 114 MET ME A 113 . HE# 1 2
2026 1 2 1 1 149 LEU HA A 148 . HA 1 2
2027 1 1 1 1 149 LEU HA A 148 . HA 1 2
2027 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
2028 1 1 1 1 149 LEU HA A 148 . HA 1 2
2028 1 2 1 1 151 THR MG A 150 . HG2# 1 2
2029 1 1 1 1 114 MET ME A 113 . HE# 1 2
2029 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
2030 1 1 1 1 114 MET ME A 113 . HE# 1 2
2030 1 2 1 1 149 LEU HB3 A 148 . HB2 1 2
2031 1 1 1 1 148 ASN HB2 A 147 . HB2 1 2
2031 1 2 1 1 149 LEU HA A 148 . HA 1 2
2032 1 1 1 1 114 MET ME A 113 . HE# 1 2
2032 1 2 1 1 148 ASN HB2 A 147 . HB2 1 2
2033 1 1 1 1 150 CYS HA A 149 . HA 1 2
2033 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
2034 1 1 1 1 151 THR MG A 150 . HG2# 1 2
2034 1 2 1 1 153 ASN QB A 152 . HB2 1 2
2035 1 1 1 1 152 GLU HB3 A 151 . HB1 1 2
2035 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
2036 1 1 1 1 152 GLU HB2 A 151 . HB2 1 2
2036 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
2037 1 1 1 1 152 GLU HB2 A 151 . HB2 1 2
2037 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
2038 1 1 1 1 152 GLU HB3 A 151 . HB1 1 2
2038 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
2039 1 1 1 1 152 GLU HG3 A 151 . HG1 1 2
2039 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2040 1 1 1 1 152 GLU HG2 A 151 . HG2 1 2
2040 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2041 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
2041 1 2 1 1 153 ASN HA A 152 . HA 1 2
2042 1 1 1 1 20 TYR QD A 19 . HD# 1 2
2042 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
2043 1 1 1 1 121 PHE QD A 120 . HD# 1 2
2043 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
2044 1 1 1 1 121 PHE QE A 120 . HE# 1 2
2044 1 2 1 1 158 LEU HG A 157 . HG 1 2
2045 1 1 1 1 121 PHE QE A 120 . HE# 1 2
2045 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
2046 1 1 1 1 158 LEU HA A 157 . HA 1 2
2046 1 2 1 1 159 SER HA A 158 . HA 1 2
2047 1 1 1 1 158 LEU HA A 157 . HA 1 2
2047 1 2 1 1 159 SER QB A 158 . HB# 1 2
2048 1 1 1 1 13 TYR QD A 12 . HD# 1 2
2048 1 2 1 1 160 GLU HA A 159 . HA 1 2
2049 1 1 1 1 13 TYR QE A 12 . HE# 1 2
2049 1 2 1 1 160 GLU HA A 159 . HA 1 2
2050 1 1 1 1 49 LYS HG3 A 48 . HG2 1 2
2050 1 2 1 1 160 GLU HA A 159 . HA 1 2
2051 1 1 1 1 15 ALA MB A 14 . HB# 1 2
2051 1 2 1 1 160 GLU QG A 159 . HG# 1 2
2052 1 1 1 1 49 LYS QE A 48 . HE# 1 2
2052 1 2 1 1 161 THR HA A 160 . HA 1 2
2053 1 1 1 1 75 VAL MG1 A 74 . HG1# 1 2
2053 1 2 1 1 75 VAL MG2 A 74 . HG2# 1 2
2054 1 1 1 1 31 ASP HA A 30 . HA 1 2
2054 1 2 1 1 32 GLU HA A 31 . HA 1 2
2055 1 1 1 1 30 GLU HB2 A 29 . HB2 1 2
2055 1 2 1 1 33 SER QB A 32 . HB# 1 2
2056 1 1 1 1 30 GLU HB3 A 29 . HB1 1 2
2056 1 2 1 1 33 SER QB A 32 . HB# 1 2
2057 1 1 1 1 33 SER QB A 32 . HB# 1 2
2057 1 2 1 1 35 GLU QG A 34 . HG# 1 2
2058 1 1 1 1 31 ASP HB2 A 30 . HB2 1 2
2058 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
2059 1 1 1 1 10 ILE HA A 9 . HA 1 2
2059 1 2 1 1 55 TYR HA A 54 . HA 1 2
2060 1 1 1 1 9 PRO HA A 8 . HA 1 2
2060 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
2061 1 1 1 1 9 PRO HA A 8 . HA 1 2
2061 1 2 1 1 55 TYR HB2 A 54 . HB1 1 2
2062 1 1 1 1 6 GLY HA3 A 5 . HA1 1 2
2062 1 2 1 1 7 ILE HA A 6 . HA 1 2
2063 1 1 1 1 147 GLU HA A 146 . HA 1 2
2063 1 2 1 1 147 GLU QB A 146 . HB2 1 2
2064 1 1 1 1 147 GLU HA A 146 . HA 1 2
2064 1 2 1 1 147 GLU QG A 146 . HG# 1 2
2065 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
2065 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
2066 1 1 1 1 41 LEU HB3 A 40 . HB2 1 2
2066 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
2067 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
2067 1 2 1 1 45 GLU HB3 A 44 . HB2 1 2
2068 1 1 1 1 41 LEU HB3 A 40 . HB2 1 2
2068 1 2 1 1 45 GLU HB3 A 44 . HB2 1 2
2069 1 1 1 1 115 HIS HB2 A 114 . HB2 1 2
2069 1 2 1 1 116 SER QB A 115 . HB# 1 2
2070 1 1 1 1 115 HIS HB3 A 114 . HB1 1 2
2070 1 2 1 1 116 SER QB A 115 . HB# 1 2
2071 1 1 1 1 116 SER QB A 115 . HB# 1 2
2071 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2072 1 1 1 1 116 SER QB A 115 . HB# 1 2
2072 1 2 1 1 117 ASN HB2 A 116 . HB2 1 2
2073 1 1 1 1 116 SER QB A 115 . HB# 1 2
2073 1 2 1 1 117 ASN HB3 A 116 . HB1 1 2
2074 1 1 1 1 148 ASN HB3 A 147 . HB1 1 2
2074 1 2 1 1 149 LEU HA A 148 . HA 1 2
2075 1 1 1 1 27 PHE QD A 26 . HD# 1 2
2075 1 2 1 1 48 ASP QB A 47 . HB# 1 2
2076 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
2076 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
2077 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
2077 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
2078 1 1 1 1 23 GLN HG2 A 22 . HG2 1 2
2078 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
2079 1 1 1 1 57 SER QB A 56 . HB2 1 2
2079 1 2 1 1 72 MET HB2 A 71 . HB1 1 2
2080 1 1 1 1 57 SER QB A 56 . HB2 1 2
2080 1 2 1 1 72 MET HB3 A 71 . HB2 1 2
2081 1 1 1 1 57 SER QB A 56 . HB1 1 2
2081 1 2 1 1 72 MET HG2 A 71 . HG1 1 2
2082 1 1 1 1 57 SER QB A 56 . HB1 1 2
2082 1 2 1 1 72 MET HG3 A 71 . HG2 1 2
2083 1 1 1 1 58 GLN HA A 57 . HA 1 2
2083 1 2 1 1 72 MET ME A 71 . HE# 1 2
2084 1 1 1 1 12 GLU HA A 11 . HA 1 2
2084 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
2085 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
2085 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
2086 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
2086 1 2 1 1 74 MET QB A 73 . HB# 1 2
2087 1 1 1 1 4 ILE MD A 3 . HD1# 1 2
2087 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
2088 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
2088 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
2089 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
2089 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
2090 1 1 1 1 76 THR MG A 75 . HG2# 1 2
2090 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2091 1 1 1 1 79 PRO HG2 A 78 . HG1 1 2
2091 1 2 1 1 80 THR HB A 79 . HB 1 2
2092 1 1 1 1 18 SER QB A 17 . HB1 1 2
2092 1 2 1 1 22 ASP HB3 A 21 . HB1 1 2
2093 1 1 1 1 151 THR HA A 150 . HA 1 2
2093 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
2094 1 1 1 1 75 VAL HA A 74 . HA 1 2
2094 1 2 1 1 76 THR MG A 75 . HG2# 1 2
2095 1 1 1 1 76 THR HA A 75 . HA 1 2
2095 1 2 1 1 77 LEU HG A 76 . HG 1 2
2096 1 1 1 1 76 THR HA A 75 . HA 1 2
2096 1 2 1 1 85 LEU HB2 A 84 . HB2 1 2
2097 1 1 1 1 76 THR HA A 75 . HA 1 2
2097 1 2 1 1 85 LEU HB3 A 84 . HB1 1 2
2098 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
2098 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
2099 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
2099 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
2100 1 1 1 1 74 MET HA A 73 . HA 1 2
2100 1 2 1 1 111 LEU HB2 A 110 . HB2 1 2
2101 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
2101 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
2102 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
2102 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
2103 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
2103 1 2 1 1 156 PHE QE A 155 . HE# 1 2
2104 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
2104 1 2 1 1 29 LEU HG A 28 . HG 1 2
2105 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
2105 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
2106 1 1 1 1 23 GLN HB2 A 22 . HB1 1 2
2106 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
2107 1 1 1 1 31 ASP HB3 A 30 . HB1 1 2
2107 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
2108 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
2108 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2109 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
2109 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2110 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
2110 1 2 1 1 124 LYS HB3 A 123 . HB1 1 2
2111 1 1 1 1 17 LEU HA A 16 . HA 1 2
2111 1 2 1 1 18 SER QB A 17 . HB2 1 2
2112 1 1 1 1 126 ASP HA A 125 . HA 1 2
2112 1 2 1 1 129 VAL HB A 128 . HB 1 2
2113 1 1 1 1 75 VAL HB A 74 . HB 1 2
2113 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
2114 1 1 1 1 10 ILE MD A 9 . HD1# 1 2
2114 1 2 1 1 54 TYR QE A 53 . HE# 1 2
2115 1 1 1 1 154 ILE HB A 153 . HB 1 2
2115 1 2 1 1 156 PHE QE A 155 . HE# 1 2
2116 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
2116 1 2 1 1 107 ALA MB A 106 . HB# 1 2
2117 1 1 1 1 19 THR HA A 18 . HA 1 2
2117 1 2 1 1 156 PHE QE A 155 . HE# 1 2
2118 1 1 1 1 25 ILE HG13 A 24 . HG11 1 2
2118 1 2 1 1 156 PHE QE A 155 . HE# 1 2
2119 1 1 1 1 25 ILE HG12 A 24 . HG12 1 2
2119 1 2 1 1 156 PHE QE A 155 . HE# 1 2
2120 1 1 1 1 19 THR MG A 18 . HG2# 1 2
2120 1 2 1 1 156 PHE QD A 155 . HD# 1 2
2121 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
2121 1 2 1 1 74 MET QB A 73 . HB# 1 2
2122 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
2122 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
2123 1 1 1 1 54 TYR HB2 A 53 . HB2 1 2
2123 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
2124 1 1 1 1 54 TYR HB3 A 53 . HB1 1 2
2124 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
2125 1 1 1 1 4 ILE MD A 3 . HD1# 1 2
2125 1 2 1 1 57 SER QB A 56 . HB1 1 2
2126 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
2126 1 2 1 1 47 LYS HB2 A 46 . HB1 1 2
2127 1 1 1 1 17 LEU HB3 A 16 . HB1 1 2
2127 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
2128 1 1 1 1 19 THR MG A 18 . HG2# 1 2
2128 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
2129 1 1 1 1 23 GLN HG2 A 22 . HG2 1 2
2129 1 2 1 1 40 ASP HA A 39 . HA 1 2
2130 1 1 1 1 30 GLU QG A 29 . HG# 1 2
2130 1 2 1 1 33 SER QB A 32 . HB# 1 2
2131 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
2131 1 2 1 1 34 TYR HB2 A 33 . HB2 1 2
2132 1 1 1 1 25 ILE HG12 A 24 . HG12 1 2
2132 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
2133 1 1 1 1 25 ILE HG13 A 24 . HG11 1 2
2133 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
2134 1 1 1 1 23 GLN HB2 A 22 . HB1 1 2
2134 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
2135 1 1 1 1 41 LEU MD2 A 40 . HD2# 1 2
2135 1 2 1 1 45 GLU HB3 A 44 . HB2 1 2
2136 1 1 1 1 57 SER QB A 56 . HB1 1 2
2136 1 2 1 1 72 MET ME A 71 . HE# 1 2
2137 1 1 1 1 76 THR HA A 75 . HA 1 2
2137 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
2138 1 1 1 1 76 THR HA A 75 . HA 1 2
2138 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
2139 1 1 1 1 79 PRO HG2 A 78 . HG1 1 2
2139 1 2 1 1 80 THR MG A 79 . HG2# 1 2
2140 1 1 1 1 87 ALA MB A 86 . HB# 1 2
2140 1 2 1 1 89 ASN HB3 A 88 . HB1 1 2
2141 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
2141 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
2142 1 1 1 1 107 ALA MB A 106 . HB# 1 2
2142 1 2 1 1 109 PHE QE A 108 . HE# 1 2
2143 1 1 1 1 133 VAL HB A 132 . HB 1 2
2143 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
2144 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
2144 1 2 1 1 161 THR MG A 160 . HG2# 1 2
2145 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
2145 1 2 1 1 153 ASN HA A 152 . HA 1 2
2146 1 1 1 1 146 SER HB3 A 145 . HB1 1 2
2146 1 2 1 1 149 LEU QD A 148 . HD1# 1 2
2147 1 1 1 1 146 SER HA A 145 . HA 1 2
2147 1 2 1 1 149 LEU HB3 A 148 . HB2 1 2
2148 1 1 1 1 134 LYS QD A 133 . HD# 1 2
2148 1 2 1 1 139 ALA MB A 138 . HB# 1 2
2149 1 1 1 1 84 TRP HZ2 A 83 . HZ2 1 2
2149 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
2150 1 1 1 1 84 TRP HH2 A 83 . HH2 1 2
2150 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
2151 1 1 1 1 84 TRP HZ2 A 83 . HZ2 1 2
2151 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2152 1 1 1 1 22 ASP HA A 21 . HA 1 2
2152 1 2 1 1 157 LYS HD3 A 156 . HD1 1 2
2153 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
2153 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
2154 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
2154 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
2155 1 1 1 1 56 GLU HA A 55 . HA 1 2
2155 1 2 1 1 72 MET ME A 71 . HE# 1 2
2156 1 1 1 1 74 MET ME A 73 . HE# 1 2
2156 1 2 1 1 110 VAL HA A 109 . HA 1 2
2157 1 1 1 1 27 PHE HZ A 26 . HZ 1 2
2157 1 2 1 1 79 PRO HG2 A 78 . HG1 1 2
2158 1 1 1 1 101 LYS HB3 A 100 . HB2 1 2
2158 1 2 1 1 102 PRO HA A 101 . HA 1 2
2159 1 1 1 1 101 LYS HB2 A 100 . HB1 1 2
2159 1 2 1 1 102 PRO HA A 101 . HA 1 2
2160 1 1 1 1 110 VAL H A 109 . HN 1 2
2160 1 2 1 1 122 GLU H A 121 . HN 1 2
2161 1 1 1 1 110 VAL H A 109 . HN 1 2
2161 1 2 1 1 111 LEU H A 110 . HN 1 2
2162 1 1 1 1 109 PHE QD A 108 . HD# 1 2
2162 1 2 1 1 110 VAL H A 109 . HN 1 2
2163 1 1 1 1 109 PHE HA A 108 . HA 1 2
2163 1 2 1 1 110 VAL H A 109 . HN 1 2
2164 1 1 1 1 110 VAL H A 109 . HN 1 2
2164 1 2 1 1 123 CYS HA A 122 . HA 1 2
2165 1 1 1 1 110 VAL H A 109 . HN 1 2
2165 1 2 1 1 124 LYS HA A 123 . HA 1 2
2166 1 1 1 1 109 PHE HB3 A 108 . HB2 1 2
2166 1 2 1 1 110 VAL H A 109 . HN 1 2
2167 1 1 1 1 109 PHE HB2 A 108 . HB1 1 2
2167 1 2 1 1 110 VAL H A 109 . HN 1 2
2168 1 1 1 1 110 VAL H A 109 . HN 1 2
2168 1 2 1 1 121 PHE HB3 A 120 . HB1 1 2
2169 1 1 1 1 110 VAL H A 109 . HN 1 2
2169 1 2 1 1 110 VAL HB A 109 . HB 1 2
2170 1 1 1 1 110 VAL H A 109 . HN 1 2
2170 1 2 1 1 124 LYS HB3 A 123 . HB1 1 2
2171 1 1 1 1 110 VAL H A 109 . HN 1 2
2171 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
2172 1 1 1 1 110 VAL H A 109 . HN 1 2
2172 1 2 1 1 122 GLU HB3 A 121 . HB2 1 2
2173 1 1 1 1 110 VAL H A 109 . HN 1 2
2173 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
2174 1 1 1 1 110 VAL H A 109 . HN 1 2
2174 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
2175 1 1 1 1 130 PHE H A 129 . HN 1 2
2175 1 2 1 1 141 ILE H A 140 . HN 1 2
2176 1 1 1 1 140 LEU H A 139 . HN 1 2
2176 1 2 1 1 141 ILE H A 140 . HN 1 2
2177 1 1 1 1 140 LEU HA A 139 . HA 1 2
2177 1 2 1 1 141 ILE H A 140 . HN 1 2
2178 1 1 1 1 129 VAL HA A 128 . HA 1 2
2178 1 2 1 1 141 ILE H A 140 . HN 1 2
2179 1 1 1 1 141 ILE H A 140 . HN 1 2
2179 1 2 1 1 141 ILE HA A 140 . HA 1 2
2180 1 1 1 1 141 ILE H A 140 . HN 1 2
2180 1 2 1 1 141 ILE HB A 140 . HB 1 2
2181 1 1 1 1 139 ALA MB A 138 . HB# 1 2
2181 1 2 1 1 141 ILE H A 140 . HN 1 2
2182 1 1 1 1 141 ILE H A 140 . HN 1 2
2182 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
2183 1 1 1 1 141 ILE H A 140 . HN 1 2
2183 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
2184 1 1 1 1 129 VAL QG A 128 . HG1# 1 2
2184 1 2 1 1 141 ILE H A 140 . HN 1 2
2185 1 1 1 1 140 LEU QD A 139 . HD2# 1 2
2185 1 2 1 1 141 ILE H A 140 . HN 1 2
2186 1 1 1 1 85 LEU HA A 84 . HA 1 2
2186 1 2 1 1 86 HIS H A 85 . HN 1 2
2187 1 1 1 1 86 HIS H A 85 . HN 1 2
2187 1 2 1 1 86 HIS HB3 A 85 . HB1 1 2
2188 1 1 1 1 85 LEU HG A 84 . HG 1 2
2188 1 2 1 1 86 HIS H A 85 . HN 1 2
2189 1 1 1 1 86 HIS H A 85 . HN 1 2
2189 1 2 1 1 94 VAL QG A 93 . HG1# 1 2
2190 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
2190 1 2 1 1 86 HIS H A 85 . HN 1 2
2191 1 1 1 1 77 LEU H A 76 . HN 1 2
2191 1 2 1 1 78 SER H A 77 . HN 1 2
2192 1 1 1 1 77 LEU H A 76 . HN 1 2
2192 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
2193 1 1 1 1 76 THR HA A 75 . HA 1 2
2193 1 2 1 1 77 LEU H A 76 . HN 1 2
2194 1 1 1 1 76 THR HB A 75 . HB 1 2
2194 1 2 1 1 77 LEU H A 76 . HN 1 2
2195 1 1 1 1 77 LEU H A 76 . HN 1 2
2195 1 2 1 1 77 LEU HB2 A 76 . HB2 1 2
2196 1 1 1 1 77 LEU H A 76 . HN 1 2
2196 1 2 1 1 77 LEU HG A 76 . HG 1 2
2197 1 1 1 1 77 LEU H A 76 . HN 1 2
2197 1 2 1 1 77 LEU HB3 A 76 . HB1 1 2
2198 1 1 1 1 77 LEU H A 76 . HN 1 2
2198 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
2199 1 1 1 1 120 SER H A 119 . HN 1 2
2199 1 2 1 1 121 PHE H A 120 . HN 1 2
2200 1 1 1 1 121 PHE H A 120 . HN 1 2
2200 1 2 1 1 156 PHE QD A 155 . HD# 1 2
2201 1 1 1 1 121 PHE H A 120 . HN 1 2
2201 1 2 1 1 121 PHE QD A 120 . HD# 1 2
2202 1 1 1 1 120 SER HA A 119 . HA 1 2
2202 1 2 1 1 121 PHE H A 120 . HN 1 2
2203 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
2203 1 2 1 1 121 PHE H A 120 . HN 1 2
2204 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
2204 1 2 1 1 121 PHE H A 120 . HN 1 2
2205 1 1 1 1 121 PHE H A 120 . HN 1 2
2205 1 2 1 1 121 PHE HB2 A 120 . HB2 1 2
2206 1 1 1 1 121 PHE H A 120 . HN 1 2
2206 1 2 1 1 121 PHE HB3 A 120 . HB1 1 2
2207 1 1 1 1 121 PHE H A 120 . HN 1 2
2207 1 2 1 1 131 ILE HB A 130 . HB 1 2
2208 1 1 1 1 121 PHE H A 120 . HN 1 2
2208 1 2 1 1 131 ILE MG A 130 . HG2# 1 2
2209 1 1 1 1 55 TYR H A 54 . HN 1 2
2209 1 2 1 1 56 GLU H A 55 . HN 1 2
2210 1 1 1 1 55 TYR H A 54 . HN 1 2
2210 1 2 1 1 76 THR H A 75 . HN 1 2
2211 1 1 1 1 54 TYR QD A 53 . HD# 1 2
2211 1 2 1 1 55 TYR H A 54 . HN 1 2
2212 1 1 1 1 54 TYR QE A 53 . HE# 1 2
2212 1 2 1 1 55 TYR H A 54 . HN 1 2
2213 1 1 1 1 55 TYR H A 54 . HN 1 2
2213 1 2 1 1 75 VAL HA A 74 . HA 1 2
2214 1 1 1 1 54 TYR HA A 53 . HA 1 2
2214 1 2 1 1 55 TYR H A 54 . HN 1 2
2215 1 1 1 1 55 TYR H A 54 . HN 1 2
2215 1 2 1 1 73 LEU HA A 72 . HA 1 2
2216 1 1 1 1 55 TYR H A 54 . HN 1 2
2216 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
2217 1 1 1 1 54 TYR HB3 A 53 . HB1 1 2
2217 1 2 1 1 55 TYR H A 54 . HN 1 2
2218 1 1 1 1 55 TYR H A 54 . HN 1 2
2218 1 2 1 1 55 TYR HB2 A 54 . HB1 1 2
2219 1 1 1 1 55 TYR H A 54 . HN 1 2
2219 1 2 1 1 75 VAL HB A 74 . HB 1 2
2220 1 1 1 1 55 TYR H A 54 . HN 1 2
2220 1 2 1 1 73 LEU HB3 A 72 . HB1 1 2
2221 1 1 1 1 55 TYR H A 54 . HN 1 2
2221 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
2222 1 1 1 1 55 TYR H A 54 . HN 1 2
2222 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
2223 1 1 1 1 75 VAL H A 74 . HN 1 2
2223 1 2 1 1 76 THR H A 75 . HN 1 2
2224 1 1 1 1 75 VAL H A 74 . HN 1 2
2224 1 2 1 1 108 PHE QD A 107 . HD# 1 2
2225 1 1 1 1 74 MET HA A 73 . HA 1 2
2225 1 2 1 1 75 VAL H A 74 . HN 1 2
2226 1 1 1 1 75 VAL H A 74 . HN 1 2
2226 1 2 1 1 108 PHE HA A 107 . HA 1 2
2227 1 1 1 1 75 VAL H A 74 . HN 1 2
2227 1 2 1 1 110 VAL HA A 109 . HA 1 2
2228 1 1 1 1 75 VAL H A 74 . HN 1 2
2228 1 2 1 1 108 PHE HB2 A 107 . HB2 1 2
2229 1 1 1 1 75 VAL H A 74 . HN 1 2
2229 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
2230 1 1 1 1 74 MET HG3 A 73 . HG1 1 2
2230 1 2 1 1 75 VAL H A 74 . HN 1 2
2231 1 1 1 1 75 VAL H A 74 . HN 1 2
2231 1 2 1 1 75 VAL HB A 74 . HB 1 2
2232 1 1 1 1 75 VAL H A 74 . HN 1 2
2232 1 2 1 1 111 LEU HB2 A 110 . HB2 1 2
2233 1 1 1 1 74 MET ME A 73 . HE# 1 2
2233 1 2 1 1 75 VAL H A 74 . HN 1 2
2234 1 1 1 1 75 VAL H A 74 . HN 1 2
2234 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
2235 1 1 1 1 75 VAL H A 74 . HN 1 2
2235 1 2 1 1 75 VAL MG1 A 74 . HG2# 1 2
2236 1 1 1 1 75 VAL H A 74 . HN 1 2
2236 1 2 1 1 75 VAL MG2 A 74 . HG1# 1 2
2237 1 1 1 1 119 VAL H A 118 . HN 1 2
2237 1 2 1 1 156 PHE H A 155 . HN 1 2
2238 1 1 1 1 119 VAL H A 118 . HN 1 2
2238 1 2 1 1 120 SER H A 119 . HN 1 2
2239 1 1 1 1 119 VAL H A 118 . HN 1 2
2239 1 2 1 1 119 VAL HA A 118 . HA 1 2
2240 1 1 1 1 119 VAL H A 118 . HN 1 2
2240 1 2 1 1 157 LYS HA A 156 . HA 1 2
2241 1 1 1 1 119 VAL H A 118 . HN 1 2
2241 1 2 1 1 155 LEU HA A 154 . HA 1 2
2242 1 1 1 1 119 VAL H A 118 . HN 1 2
2242 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
2243 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
2243 1 2 1 1 119 VAL H A 118 . HN 1 2
2244 1 1 1 1 118 CYS HB3 A 117 . HB1 1 2
2244 1 2 1 1 119 VAL H A 118 . HN 1 2
2245 1 1 1 1 119 VAL H A 118 . HN 1 2
2245 1 2 1 1 119 VAL HB A 118 . HB 1 2
2246 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
2246 1 2 1 1 119 VAL H A 118 . HN 1 2
2247 1 1 1 1 119 VAL H A 118 . HN 1 2
2247 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
2248 1 1 1 1 119 VAL H A 118 . HN 1 2
2248 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
2249 1 1 1 1 128 GLY H A 127 . HN 1 2
2249 1 2 1 1 130 PHE QE A 129 . HE# 1 2
2250 1 1 1 1 122 GLU HA A 121 . HA 1 2
2250 1 2 1 1 128 GLY H A 127 . HN 1 2
2251 1 1 1 1 128 GLY H A 127 . HN 1 2
2251 1 2 1 1 128 GLY HA3 A 127 . HA1 1 2
2252 1 1 1 1 128 GLY H A 127 . HN 1 2
2252 1 2 1 1 128 GLY HA2 A 127 . HA2 1 2
2253 1 1 1 1 127 PRO HB2 A 126 . HB2 1 2
2253 1 2 1 1 128 GLY H A 127 . HN 1 2
2254 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
2254 1 2 1 1 128 GLY H A 127 . HN 1 2
2255 1 1 1 1 127 PRO HB3 A 126 . HB1 1 2
2255 1 2 1 1 128 GLY H A 127 . HN 1 2
2256 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
2256 1 2 1 1 128 GLY H A 127 . HN 1 2
2257 1 1 1 1 128 GLY H A 127 . HN 1 2
2257 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
2258 1 1 1 1 156 PHE H A 155 . HN 1 2
2258 1 2 1 1 156 PHE QD A 155 . HD# 1 2
2259 1 1 1 1 155 LEU HA A 154 . HA 1 2
2259 1 2 1 1 156 PHE H A 155 . HN 1 2
2260 1 1 1 1 156 PHE H A 155 . HN 1 2
2260 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
2261 1 1 1 1 118 CYS HB2 A 117 . HB2 1 2
2261 1 2 1 1 156 PHE H A 155 . HN 1 2
2262 1 1 1 1 156 PHE H A 155 . HN 1 2
2262 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
2263 1 1 1 1 155 LEU HB3 A 154 . HB2 1 2
2263 1 2 1 1 156 PHE H A 155 . HN 1 2
2264 1 1 1 1 155 LEU HG A 154 . HG 1 2
2264 1 2 1 1 156 PHE H A 155 . HN 1 2
2265 1 1 1 1 155 LEU HB2 A 154 . HB1 1 2
2265 1 2 1 1 156 PHE H A 155 . HN 1 2
2266 1 1 1 1 119 VAL QG A 118 . HG2# 1 2
2266 1 2 1 1 156 PHE H A 155 . HN 1 2
2267 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
2267 1 2 1 1 156 PHE H A 155 . HN 1 2
2268 1 1 1 1 155 LEU MD1 A 154 . HD1# 1 2
2268 1 2 1 1 156 PHE H A 155 . HN 1 2
2269 1 1 1 1 156 PHE QD A 155 . HD# 1 2
2269 1 2 1 1 157 LYS H A 156 . HN 1 2
2270 1 1 1 1 17 LEU HA A 16 . HA 1 2
2270 1 2 1 1 157 LYS H A 156 . HN 1 2
2271 1 1 1 1 156 PHE HA A 155 . HA 1 2
2271 1 2 1 1 157 LYS H A 156 . HN 1 2
2272 1 1 1 1 19 THR HA A 18 . HA 1 2
2272 1 2 1 1 157 LYS H A 156 . HN 1 2
2273 1 1 1 1 18 SER QB A 17 . HB1 1 2
2273 1 2 1 1 157 LYS H A 156 . HN 1 2
2274 1 1 1 1 156 PHE HB3 A 155 . HB2 1 2
2274 1 2 1 1 157 LYS H A 156 . HN 1 2
2275 1 1 1 1 157 LYS H A 156 . HN 1 2
2275 1 2 1 1 157 LYS QE A 156 . HE# 1 2
2276 1 1 1 1 156 PHE HB2 A 155 . HB1 1 2
2276 1 2 1 1 157 LYS H A 156 . HN 1 2
2277 1 1 1 1 157 LYS H A 156 . HN 1 2
2277 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
2278 1 1 1 1 157 LYS H A 156 . HN 1 2
2278 1 2 1 1 157 LYS HG3 A 156 . HG1 1 2
2279 1 1 1 1 157 LYS H A 156 . HN 1 2
2279 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2280 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
2280 1 2 1 1 157 LYS H A 156 . HN 1 2
2281 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
2281 1 2 1 1 157 LYS H A 156 . HN 1 2
2282 1 1 1 1 50 VAL H A 49 . HN 1 2
2282 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
2283 1 1 1 1 49 LYS HG2 A 48 . HG1 1 2
2283 1 2 1 1 50 VAL H A 49 . HN 1 2
2284 1 1 1 1 49 LYS HG3 A 48 . HG2 1 2
2284 1 2 1 1 50 VAL H A 49 . HN 1 2
2285 1 1 1 1 50 VAL H A 49 . HN 1 2
2285 1 2 1 1 50 VAL HB A 49 . HB 1 2
2286 1 1 1 1 50 VAL H A 49 . HN 1 2
2286 1 2 1 1 50 VAL HA A 49 . HA 1 2
2287 1 1 1 1 49 LYS HA A 48 . HA 1 2
2287 1 2 1 1 50 VAL H A 49 . HN 1 2
2288 1 1 1 1 16 SER HA A 15 . HA 1 2
2288 1 2 1 1 50 VAL H A 49 . HN 1 2
2289 1 1 1 1 15 ALA H A 14 . HN 1 2
2289 1 2 1 1 50 VAL H A 49 . HN 1 2
2290 1 1 1 1 50 VAL H A 49 . HN 1 2
2290 1 2 1 1 51 LEU H A 50 . HN 1 2
2291 1 1 1 1 17 LEU QD A 16 . HD2# 1 2
2291 1 2 1 1 18 SER H A 17 . HN 1 2
2292 1 1 1 1 18 SER H A 17 . HN 1 2
2292 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2293 1 1 1 1 18 SER H A 17 . HN 1 2
2293 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
2294 1 1 1 1 17 LEU HB3 A 16 . HB1 1 2
2294 1 2 1 1 18 SER H A 17 . HN 1 2
2295 1 1 1 1 17 LEU HB2 A 16 . HB2 1 2
2295 1 2 1 1 18 SER H A 17 . HN 1 2
2296 1 1 1 1 18 SER H A 17 . HN 1 2
2296 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
2297 1 1 1 1 18 SER H A 17 . HN 1 2
2297 1 2 1 1 156 PHE HB3 A 155 . HB2 1 2
2298 1 1 1 1 18 SER H A 17 . HN 1 2
2298 1 2 1 1 18 SER QB A 17 . HB1 1 2
2299 1 1 1 1 18 SER H A 17 . HN 1 2
2299 1 2 1 1 24 SER HA A 23 . HA 1 2
2300 1 1 1 1 18 SER H A 17 . HN 1 2
2300 1 2 1 1 157 LYS HA A 156 . HA 1 2
2301 1 1 1 1 18 SER H A 17 . HN 1 2
2301 1 2 1 1 156 PHE HA A 155 . HA 1 2
2302 1 1 1 1 17 LEU HA A 16 . HA 1 2
2302 1 2 1 1 18 SER H A 17 . HN 1 2
2303 1 1 1 1 18 SER H A 17 . HN 1 2
2303 1 2 1 1 18 SER HA A 17 . HA 1 2
2304 1 1 1 1 18 SER H A 17 . HN 1 2
2304 1 2 1 1 156 PHE QD A 155 . HD# 1 2
2305 1 1 1 1 16 SER H A 15 . HN 1 2
2305 1 2 1 1 52 LEU QD A 51 . HD2# 1 2
2306 1 1 1 1 16 SER H A 15 . HN 1 2
2306 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2307 1 1 1 1 15 ALA MB A 14 . HB# 1 2
2307 1 2 1 1 16 SER H A 15 . HN 1 2
2308 1 1 1 1 16 SER H A 15 . HN 1 2
2308 1 2 1 1 17 LEU HB2 A 16 . HB2 1 2
2309 1 1 1 1 16 SER H A 15 . HN 1 2
2309 1 2 1 1 160 GLU QG A 159 . HG# 1 2
2310 1 1 1 1 16 SER H A 15 . HN 1 2
2310 1 2 1 1 49 LYS QE A 48 . HE# 1 2
2311 1 1 1 1 16 SER H A 15 . HN 1 2
2311 1 2 1 1 16 SER HB2 A 15 . HB2 1 2
2312 1 1 1 1 15 ALA HA A 14 . HA 1 2
2312 1 2 1 1 16 SER H A 15 . HN 1 2
2313 1 1 1 1 16 SER H A 15 . HN 1 2
2313 1 2 1 1 158 LEU HA A 157 . HA 1 2
2314 1 1 1 1 16 SER H A 15 . HN 1 2
2314 1 2 1 1 161 THR H A 160 . HN 1 2
2315 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
2315 1 2 1 1 78 SER H A 77 . HN 1 2
2316 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
2316 1 2 1 1 78 SER H A 77 . HN 1 2
2317 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
2317 1 2 1 1 78 SER H A 77 . HN 1 2
2318 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
2318 1 2 1 1 78 SER H A 77 . HN 1 2
2319 1 1 1 1 77 LEU HB2 A 76 . HB2 1 2
2319 1 2 1 1 78 SER H A 77 . HN 1 2
2320 1 1 1 1 78 SER H A 77 . HN 1 2
2320 1 2 1 1 85 LEU HB2 A 84 . HB2 1 2
2321 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
2321 1 2 1 1 78 SER H A 77 . HN 1 2
2322 1 1 1 1 78 SER H A 77 . HN 1 2
2322 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
2323 1 1 1 1 78 SER H A 77 . HN 1 2
2323 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
2324 1 1 1 1 78 SER H A 77 . HN 1 2
2324 1 2 1 1 79 PRO HD2 A 78 . HD1 1 2
2325 1 1 1 1 50 VAL HA A 49 . HA 1 2
2325 1 2 1 1 78 SER H A 77 . HN 1 2
2326 1 1 1 1 77 LEU HA A 76 . HA 1 2
2326 1 2 1 1 78 SER H A 77 . HN 1 2
2327 1 1 1 1 78 SER H A 77 . HN 1 2
2327 1 2 1 1 78 SER HA A 77 . HA 1 2
2328 1 1 1 1 78 SER H A 77 . HN 1 2
2328 1 2 1 1 84 TRP HD1 A 83 . HD1 1 2
2329 1 1 1 1 53 SER H A 52 . HN 1 2
2329 1 2 1 1 78 SER H A 77 . HN 1 2
2330 1 1 1 1 51 LEU H A 50 . HN 1 2
2330 1 2 1 1 78 SER H A 77 . HN 1 2
2331 1 1 1 1 145 SER HB3 A 144 . HB1 1 2
2331 1 2 1 1 146 SER H A 145 . HN 1 2
2332 1 1 1 1 131 ILE H A 130 . HN 1 2
2332 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
2333 1 1 1 1 131 ILE H A 130 . HN 1 2
2333 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
2334 1 1 1 1 138 LEU H A 137 . HN 1 2
2334 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
2335 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
2335 1 2 1 1 138 LEU H A 137 . HN 1 2
2336 1 1 1 1 131 ILE H A 130 . HN 1 2
2336 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
2337 1 1 1 1 138 LEU H A 137 . HN 1 2
2337 1 2 1 1 138 LEU HG A 137 . HG 1 2
2338 1 1 1 1 131 ILE H A 130 . HN 1 2
2338 1 2 1 1 131 ILE HB A 130 . HB 1 2
2339 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
2339 1 2 1 1 131 ILE H A 130 . HN 1 2
2340 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
2340 1 2 1 1 131 ILE H A 130 . HN 1 2
2341 1 1 1 1 137 HIS HB3 A 136 . HB1 1 2
2341 1 2 1 1 138 LEU H A 137 . HN 1 2
2342 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
2342 1 2 1 1 131 ILE H A 130 . HN 1 2
2343 1 1 1 1 122 GLU HA A 121 . HA 1 2
2343 1 2 1 1 131 ILE H A 130 . HN 1 2
2344 1 1 1 1 133 VAL HA A 132 . HA 1 2
2344 1 2 1 1 138 LEU H A 137 . HN 1 2
2345 1 1 1 1 137 HIS HA A 136 . HA 1 2
2345 1 2 1 1 138 LEU H A 137 . HN 1 2
2346 1 1 1 1 138 LEU H A 137 . HN 1 2
2346 1 2 1 1 138 LEU HA A 137 . HA 1 2
2347 1 1 1 1 130 PHE HA A 129 . HA 1 2
2347 1 2 1 1 131 ILE H A 130 . HN 1 2
2348 1 1 1 1 121 PHE QD A 120 . HD# 1 2
2348 1 2 1 1 131 ILE H A 130 . HN 1 2
2349 1 1 1 1 109 PHE QE A 108 . HE# 1 2
2349 1 2 1 1 131 ILE H A 130 . HN 1 2
2350 1 1 1 1 130 PHE QD A 129 . HD# 1 2
2350 1 2 1 1 131 ILE H A 130 . HN 1 2
2351 1 1 1 1 123 CYS H A 122 . HN 1 2
2351 1 2 1 1 131 ILE H A 130 . HN 1 2
2352 1 1 1 1 105 ASP H A 104 . HN 1 2
2352 1 2 1 1 105 ASP HA A 104 . HA 1 2
2353 1 1 1 1 104 PRO HD3 A 103 . HD1 1 2
2353 1 2 1 1 105 ASP H A 104 . HN 1 2
2354 1 1 1 1 104 PRO HD2 A 103 . HD2 1 2
2354 1 2 1 1 105 ASP H A 104 . HN 1 2
2355 1 1 1 1 105 ASP H A 104 . HN 1 2
2355 1 2 1 1 105 ASP HB2 A 104 . HB1 1 2
2356 1 1 1 1 104 PRO HG3 A 103 . HG1 1 2
2356 1 2 1 1 105 ASP H A 104 . HN 1 2
2357 1 1 1 1 105 ASP H A 104 . HN 1 2
2357 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
2358 1 1 1 1 105 ASP H A 104 . HN 1 2
2358 1 2 1 1 125 THR MG A 124 . HG2# 1 2
2359 1 1 1 1 105 ASP H A 104 . HN 1 2
2359 1 2 1 1 108 PHE QD A 107 . HD# 1 2
2360 1 1 1 1 105 ASP H A 104 . HN 1 2
2360 1 2 1 1 107 ALA H A 106 . HN 1 2
2361 1 1 1 1 20 TYR H A 19 . HN 1 2
2361 1 2 1 1 156 PHE HA A 155 . HA 1 2
2362 1 1 1 1 19 THR HB A 18 . HB 1 2
2362 1 2 1 1 20 TYR H A 19 . HN 1 2
2363 1 1 1 1 19 THR HA A 18 . HA 1 2
2363 1 2 1 1 20 TYR H A 19 . HN 1 2
2364 1 1 1 1 20 TYR H A 19 . HN 1 2
2364 1 2 1 1 20 TYR HA A 19 . HA 1 2
2365 1 1 1 1 19 THR HG1 A 18 . HG1 1 2
2365 1 2 1 1 20 TYR H A 19 . HN 1 2
2366 1 1 1 1 20 TYR H A 19 . HN 1 2
2366 1 2 1 1 20 TYR QD A 19 . HD# 1 2
2367 1 1 1 1 20 TYR H A 19 . HN 1 2
2367 1 2 1 1 21 ASN H A 20 . HN 1 2
2368 1 1 1 1 20 TYR H A 19 . HN 1 2
2368 1 2 1 1 20 TYR HB2 A 19 . HB2 1 2
2369 1 1 1 1 20 TYR H A 19 . HN 1 2
2369 1 2 1 1 20 TYR HB3 A 19 . HB1 1 2
2370 1 1 1 1 20 TYR H A 19 . HN 1 2
2370 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
2371 1 1 1 1 19 THR MG A 18 . HG2# 1 2
2371 1 2 1 1 20 TYR H A 19 . HN 1 2
2372 1 1 1 1 20 TYR H A 19 . HN 1 2
2372 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2373 1 1 1 1 108 PHE HA A 107 . HA 1 2
2373 1 2 1 1 109 PHE H A 108 . HN 1 2
2374 1 1 1 1 74 MET H A 73 . HN 1 2
2374 1 2 1 1 74 MET HA A 73 . HA 1 2
2375 1 1 1 1 24 SER H A 23 . HN 1 2
2375 1 2 1 1 24 SER HA A 23 . HA 1 2
2376 1 1 1 1 23 GLN HA A 22 . HA 1 2
2376 1 2 1 1 24 SER H A 23 . HN 1 2
2377 1 1 1 1 24 SER H A 23 . HN 1 2
2377 1 2 1 1 41 LEU HA A 40 . HA 1 2
2378 1 1 1 1 24 SER H A 23 . HN 1 2
2378 1 2 1 1 24 SER HB3 A 23 . HB2 1 2
2379 1 1 1 1 24 SER H A 23 . HN 1 2
2379 1 2 1 1 24 SER HB2 A 23 . HB1 1 2
2380 1 1 1 1 23 GLN HG2 A 22 . HG2 1 2
2380 1 2 1 1 24 SER H A 23 . HN 1 2
2381 1 1 1 1 23 GLN HB3 A 22 . HB2 1 2
2381 1 2 1 1 24 SER H A 23 . HN 1 2
2382 1 1 1 1 24 SER H A 23 . HN 1 2
2382 1 2 1 1 41 LEU HG A 40 . HG 1 2
2383 1 1 1 1 19 THR MG A 18 . HG2# 1 2
2383 1 2 1 1 24 SER H A 23 . HN 1 2
2384 1 1 1 1 24 SER H A 23 . HN 1 2
2384 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
2385 1 1 1 1 24 SER H A 23 . HN 1 2
2385 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
2386 1 1 1 1 13 TYR QE A 12 . HE# 1 2
2386 1 2 1 1 52 LEU H A 51 . HN 1 2
2387 1 1 1 1 12 GLU HA A 11 . HA 1 2
2387 1 2 1 1 52 LEU H A 51 . HN 1 2
2388 1 1 1 1 52 LEU H A 51 . HN 1 2
2388 1 2 1 1 52 LEU HA A 51 . HA 1 2
2389 1 1 1 1 51 LEU HA A 50 . HA 1 2
2389 1 2 1 1 52 LEU H A 51 . HN 1 2
2390 1 1 1 1 51 LEU HB3 A 50 . HB2 1 2
2390 1 2 1 1 52 LEU H A 51 . HN 1 2
2391 1 1 1 1 50 VAL HB A 49 . HB 1 2
2391 1 2 1 1 52 LEU H A 51 . HN 1 2
2392 1 1 1 1 52 LEU H A 51 . HN 1 2
2392 1 2 1 1 52 LEU HB2 A 51 . HB2 1 2
2393 1 1 1 1 52 LEU H A 51 . HN 1 2
2393 1 2 1 1 52 LEU HB3 A 51 . HB1 1 2
2394 1 1 1 1 52 LEU H A 51 . HN 1 2
2394 1 2 1 1 52 LEU QD A 51 . HD1# 1 2
2395 1 1 1 1 51 LEU MD1 A 50 . HD1# 1 2
2395 1 2 1 1 52 LEU H A 51 . HN 1 2
2396 1 1 1 1 110 VAL MG1 A 109 . HG2# 1 2
2396 1 2 1 1 111 LEU H A 110 . HN 1 2
2397 1 1 1 1 111 LEU H A 110 . HN 1 2
2397 1 2 1 1 111 LEU MD2 A 110 . HD2# 1 2
2398 1 1 1 1 111 LEU H A 110 . HN 1 2
2398 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
2399 1 1 1 1 73 LEU HB3 A 72 . HB1 1 2
2399 1 2 1 1 111 LEU H A 110 . HN 1 2
2400 1 1 1 1 111 LEU H A 110 . HN 1 2
2400 1 2 1 1 111 LEU HB2 A 110 . HB2 1 2
2401 1 1 1 1 75 VAL HB A 74 . HB 1 2
2401 1 2 1 1 111 LEU H A 110 . HN 1 2
2402 1 1 1 1 72 MET HG3 A 71 . HG2 1 2
2402 1 2 1 1 111 LEU H A 110 . HN 1 2
2403 1 1 1 1 110 VAL HA A 109 . HA 1 2
2403 1 2 1 1 111 LEU H A 110 . HN 1 2
2404 1 1 1 1 74 MET HA A 73 . HA 1 2
2404 1 2 1 1 111 LEU H A 110 . HN 1 2
2405 1 1 1 1 111 LEU H A 110 . HN 1 2
2405 1 2 1 1 121 PHE HA A 120 . HA 1 2
2406 1 1 1 1 111 LEU H A 110 . HN 1 2
2406 1 2 1 1 121 PHE QD A 120 . HD# 1 2
2407 1 1 1 1 73 LEU H A 72 . HN 1 2
2407 1 2 1 1 111 LEU H A 110 . HN 1 2
2408 1 1 1 1 75 VAL H A 74 . HN 1 2
2408 1 2 1 1 111 LEU H A 110 . HN 1 2
2409 1 1 1 1 141 ILE H A 140 . HN 1 2
2409 1 2 1 1 142 LYS H A 141 . HN 1 2
2410 1 1 1 1 130 PHE H A 129 . HN 1 2
2410 1 2 1 1 142 LYS H A 141 . HN 1 2
2411 1 1 1 1 140 LEU HA A 139 . HA 1 2
2411 1 2 1 1 142 LYS H A 141 . HN 1 2
2412 1 1 1 1 142 LYS H A 141 . HN 1 2
2412 1 2 1 1 142 LYS HA A 141 . HA 1 2
2413 1 1 1 1 141 ILE HA A 140 . HA 1 2
2413 1 2 1 1 142 LYS H A 141 . HN 1 2
2414 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
2414 1 2 1 1 142 LYS H A 141 . HN 1 2
2415 1 1 1 1 142 LYS H A 141 . HN 1 2
2415 1 2 1 1 142 LYS QE A 141 . HE# 1 2
2416 1 1 1 1 129 VAL HB A 128 . HB 1 2
2416 1 2 1 1 142 LYS H A 141 . HN 1 2
2417 1 1 1 1 142 LYS H A 141 . HN 1 2
2417 1 2 1 1 142 LYS HB3 A 141 . HB1 1 2
2418 1 1 1 1 142 LYS H A 141 . HN 1 2
2418 1 2 1 1 142 LYS HB2 A 141 . HB2 1 2
2419 1 1 1 1 142 LYS H A 141 . HN 1 2
2419 1 2 1 1 142 LYS QG A 141 . HG# 1 2
2420 1 1 1 1 141 ILE HG13 A 140 . HG12 1 2
2420 1 2 1 1 142 LYS H A 141 . HN 1 2
2421 1 1 1 1 129 VAL QG A 128 . HG1# 1 2
2421 1 2 1 1 142 LYS H A 141 . HN 1 2
2422 1 1 1 1 141 ILE MG A 140 . HG2# 1 2
2422 1 2 1 1 142 LYS H A 141 . HN 1 2
2423 1 1 1 1 84 TRP H A 83 . HN 1 2
2423 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2424 1 1 1 1 82 ASP H A 81 . HN 1 2
2424 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2425 1 1 1 1 84 TRP HA A 83 . HA 1 2
2425 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2426 1 1 1 1 52 LEU HA A 51 . HA 1 2
2426 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2427 1 1 1 1 76 THR HB A 75 . HB 1 2
2427 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2428 1 1 1 1 82 ASP HA A 81 . HA 1 2
2428 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2429 1 1 1 1 78 SER HB3 A 77 . HB2 1 2
2429 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2430 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
2430 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2431 1 1 1 1 78 SER HB2 A 77 . HB1 1 2
2431 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2432 1 1 1 1 51 LEU MD2 A 50 . HD2# 1 2
2432 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2433 1 1 1 1 76 THR MG A 75 . HG2# 1 2
2433 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
2434 1 1 1 1 84 TRP HE1 A 83 . HE1 1 2
2434 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
2435 1 1 1 1 84 TRP HE1 A 83 . HE1 1 2
2435 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2436 1 1 1 1 134 LYS H A 133 . HN 1 2
2436 1 2 1 1 139 ALA H A 138 . HN 1 2
2437 1 1 1 1 134 LYS H A 133 . HN 1 2
2437 1 2 1 1 138 LEU HA A 137 . HA 1 2
2438 1 1 1 1 133 VAL HA A 132 . HA 1 2
2438 1 2 1 1 134 LYS H A 133 . HN 1 2
2439 1 1 1 1 134 LYS H A 133 . HN 1 2
2439 1 2 1 1 134 LYS HA A 133 . HA 1 2
2440 1 1 1 1 134 LYS H A 133 . HN 1 2
2440 1 2 1 1 137 HIS HB3 A 136 . HB1 1 2
2441 1 1 1 1 134 LYS H A 133 . HN 1 2
2441 1 2 1 1 134 LYS QE A 133 . HE# 1 2
2442 1 1 1 1 133 VAL HB A 132 . HB 1 2
2442 1 2 1 1 134 LYS H A 133 . HN 1 2
2443 1 1 1 1 134 LYS H A 133 . HN 1 2
2443 1 2 1 1 134 LYS HB3 A 133 . HB2 1 2
2444 1 1 1 1 134 LYS H A 133 . HN 1 2
2444 1 2 1 1 134 LYS HB2 A 133 . HB1 1 2
2445 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
2445 1 2 1 1 134 LYS H A 133 . HN 1 2
2446 1 1 1 1 134 LYS H A 133 . HN 1 2
2446 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
2447 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
2447 1 2 1 1 28 ALA H A 27 . HN 1 2
2448 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
2448 1 2 1 1 28 ALA H A 27 . HN 1 2
2449 1 1 1 1 28 ALA H A 27 . HN 1 2
2449 1 2 1 1 35 GLU QB A 34 . HB# 1 2
2450 1 1 1 1 28 ALA H A 27 . HN 1 2
2450 1 2 1 1 28 ALA MB A 27 . HB# 1 2
2451 1 1 1 1 28 ALA H A 27 . HN 1 2
2451 1 2 1 1 29 LEU HG A 28 . HG 1 2
2452 1 1 1 1 26 THR MG A 25 . HG2# 1 2
2452 1 2 1 1 28 ALA H A 27 . HN 1 2
2453 1 1 1 1 28 ALA H A 27 . HN 1 2
2453 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
2454 1 1 1 1 28 ALA H A 27 . HN 1 2
2454 1 2 1 1 28 ALA HA A 27 . HA 1 2
2455 1 1 1 1 27 PHE HA A 26 . HA 1 2
2455 1 2 1 1 28 ALA H A 27 . HN 1 2
2456 1 1 1 1 28 ALA H A 27 . HN 1 2
2456 1 2 1 1 37 TYR QE A 36 . HE# 1 2
2457 1 1 1 1 28 ALA H A 27 . HN 1 2
2457 1 2 1 1 37 TYR QD A 36 . HD# 1 2
2458 1 1 1 1 27 PHE QD A 26 . HD# 1 2
2458 1 2 1 1 28 ALA H A 27 . HN 1 2
2459 1 1 1 1 28 ALA H A 27 . HN 1 2
2459 1 2 1 1 35 GLU H A 34 . HN 1 2
2460 1 1 1 1 98 LYS H A 97 . HN 1 2
2460 1 2 1 1 98 LYS HB2 A 97 . HB2 1 2
2461 1 1 1 1 98 LYS H A 97 . HN 1 2
2461 1 2 1 1 98 LYS HG2 A 97 . HG2 1 2
2462 1 1 1 1 98 LYS H A 97 . HN 1 2
2462 1 2 1 1 98 LYS HB3 A 97 . HB1 1 2
2463 1 1 1 1 97 HIS HB3 A 96 . HB1 1 2
2463 1 2 1 1 98 LYS H A 97 . HN 1 2
2464 1 1 1 1 97 HIS HB2 A 96 . HB2 1 2
2464 1 2 1 1 98 LYS H A 97 . HN 1 2
2465 1 1 1 1 97 HIS HA A 96 . HA 1 2
2465 1 2 1 1 98 LYS H A 97 . HN 1 2
2466 1 1 1 1 83 PHE HA A 82 . HA 1 2
2466 1 2 1 1 98 LYS H A 97 . HN 1 2
2467 1 1 1 1 83 PHE QD A 82 . HD# 1 2
2467 1 2 1 1 98 LYS H A 97 . HN 1 2
2468 1 1 1 1 83 PHE QE A 82 . HE# 1 2
2468 1 2 1 1 98 LYS H A 97 . HN 1 2
2469 1 1 1 1 97 HIS H A 96 . HN 1 2
2469 1 2 1 1 98 LYS H A 97 . HN 1 2
2470 1 1 1 1 130 PHE QE A 129 . HE# 1 2
2470 1 2 1 1 143 VAL H A 142 . HN 1 2
2471 1 1 1 1 130 PHE QD A 129 . HD# 1 2
2471 1 2 1 1 143 VAL H A 142 . HN 1 2
2472 1 1 1 1 143 VAL H A 142 . HN 1 2
2472 1 2 1 1 144 ASP H A 143 . HN 1 2
2473 1 1 1 1 142 LYS HA A 141 . HA 1 2
2473 1 2 1 1 143 VAL H A 142 . HN 1 2
2474 1 1 1 1 129 VAL HA A 128 . HA 1 2
2474 1 2 1 1 143 VAL H A 142 . HN 1 2
2475 1 1 1 1 143 VAL H A 142 . HN 1 2
2475 1 2 1 1 143 VAL HA A 142 . HA 1 2
2476 1 1 1 1 128 GLY HA2 A 127 . HA2 1 2
2476 1 2 1 1 143 VAL H A 142 . HN 1 2
2477 1 1 1 1 143 VAL H A 142 . HN 1 2
2477 1 2 1 1 144 ASP QB A 143 . HB# 1 2
2478 1 1 1 1 143 VAL H A 142 . HN 1 2
2478 1 2 1 1 143 VAL HB A 142 . HB 1 2
2479 1 1 1 1 142 LYS HB3 A 141 . HB1 1 2
2479 1 2 1 1 143 VAL H A 142 . HN 1 2
2480 1 1 1 1 142 LYS HB2 A 141 . HB2 1 2
2480 1 2 1 1 143 VAL H A 142 . HN 1 2
2481 1 1 1 1 142 LYS QG A 141 . HG# 1 2
2481 1 2 1 1 143 VAL H A 142 . HN 1 2
2482 1 1 1 1 143 VAL H A 142 . HN 1 2
2482 1 2 1 1 143 VAL QG A 142 . HG2# 1 2
2483 1 1 1 1 123 CYS H A 122 . HN 1 2
2483 1 2 1 1 128 GLY H A 127 . HN 1 2
2484 1 1 1 1 123 CYS H A 122 . HN 1 2
2484 1 2 1 1 124 LYS H A 123 . HN 1 2
2485 1 1 1 1 109 PHE QD A 108 . HD# 1 2
2485 1 2 1 1 123 CYS H A 122 . HN 1 2
2486 1 1 1 1 123 CYS H A 122 . HN 1 2
2486 1 2 1 1 130 PHE HA A 129 . HA 1 2
2487 1 1 1 1 122 GLU HA A 121 . HA 1 2
2487 1 2 1 1 123 CYS H A 122 . HN 1 2
2488 1 1 1 1 123 CYS H A 122 . HN 1 2
2488 1 2 1 1 128 GLY HA3 A 127 . HA1 1 2
2489 1 1 1 1 123 CYS H A 122 . HN 1 2
2489 1 2 1 1 124 LYS HA A 123 . HA 1 2
2490 1 1 1 1 123 CYS H A 122 . HN 1 2
2490 1 2 1 1 130 PHE HB3 A 129 . HB2 1 2
2491 1 1 1 1 123 CYS H A 122 . HN 1 2
2491 1 2 1 1 123 CYS HB3 A 122 . HB2 1 2
2492 1 1 1 1 123 CYS H A 122 . HN 1 2
2492 1 2 1 1 123 CYS HB2 A 122 . HB1 1 2
2493 1 1 1 1 123 CYS H A 122 . HN 1 2
2493 1 2 1 1 126 ASP HB3 A 125 . HB2 1 2
2494 1 1 1 1 123 CYS H A 122 . HN 1 2
2494 1 2 1 1 129 VAL HB A 128 . HB 1 2
2495 1 1 1 1 122 GLU HB2 A 121 . HB1 1 2
2495 1 2 1 1 123 CYS H A 122 . HN 1 2
2496 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
2496 1 2 1 1 123 CYS H A 122 . HN 1 2
2497 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
2497 1 2 1 1 123 CYS H A 122 . HN 1 2
2498 1 1 1 1 123 CYS H A 122 . HN 1 2
2498 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
2499 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
2499 1 2 1 1 139 ALA H A 138 . HN 1 2
2500 1 1 1 1 131 ILE HB A 130 . HB 1 2
2500 1 2 1 1 139 ALA H A 138 . HN 1 2
2501 1 1 1 1 139 ALA H A 138 . HN 1 2
2501 1 2 1 1 139 ALA MB A 138 . HB# 1 2
2502 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
2502 1 2 1 1 139 ALA H A 138 . HN 1 2
2503 1 1 1 1 138 LEU MD2 A 137 . HD2# 1 2
2503 1 2 1 1 139 ALA H A 138 . HN 1 2
2504 1 1 1 1 131 ILE HA A 130 . HA 1 2
2504 1 2 1 1 139 ALA H A 138 . HN 1 2
2505 1 1 1 1 139 ALA H A 138 . HN 1 2
2505 1 2 1 1 139 ALA HA A 138 . HA 1 2
2506 1 1 1 1 138 LEU HA A 137 . HA 1 2
2506 1 2 1 1 139 ALA H A 138 . HN 1 2
2507 1 1 1 1 139 ALA H A 138 . HN 1 2
2507 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
2508 1 1 1 1 139 ALA H A 138 . HN 1 2
2508 1 2 1 1 140 LEU H A 139 . HN 1 2
2509 1 1 1 1 133 VAL H A 132 . HN 1 2
2509 1 2 1 1 139 ALA H A 138 . HN 1 2
2510 1 1 1 1 130 PHE H A 129 . HN 1 2
2510 1 2 1 1 130 PHE QD A 129 . HD# 1 2
2511 1 1 1 1 130 PHE H A 129 . HN 1 2
2511 1 2 1 1 130 PHE QE A 129 . HE# 1 2
2512 1 1 1 1 130 PHE H A 129 . HN 1 2
2512 1 2 1 1 140 LEU HA A 139 . HA 1 2
2513 1 1 1 1 130 PHE H A 129 . HN 1 2
2513 1 2 1 1 142 LYS HA A 141 . HA 1 2
2514 1 1 1 1 129 VAL HA A 128 . HA 1 2
2514 1 2 1 1 130 PHE H A 129 . HN 1 2
2515 1 1 1 1 122 GLU HA A 121 . HA 1 2
2515 1 2 1 1 130 PHE H A 129 . HN 1 2
2516 1 1 1 1 128 GLY HA3 A 127 . HA1 1 2
2516 1 2 1 1 130 PHE H A 129 . HN 1 2
2517 1 1 1 1 130 PHE H A 129 . HN 1 2
2517 1 2 1 1 130 PHE HB3 A 129 . HB2 1 2
2518 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
2518 1 2 1 1 130 PHE H A 129 . HN 1 2
2519 1 1 1 1 130 PHE H A 129 . HN 1 2
2519 1 2 1 1 130 PHE HB2 A 129 . HB1 1 2
2520 1 1 1 1 129 VAL HB A 128 . HB 1 2
2520 1 2 1 1 130 PHE H A 129 . HN 1 2
2521 1 1 1 1 130 PHE H A 129 . HN 1 2
2521 1 2 1 1 141 ILE HB A 140 . HB 1 2
2522 1 1 1 1 129 VAL QG A 128 . HG1# 1 2
2522 1 2 1 1 130 PHE H A 129 . HN 1 2
2523 1 1 1 1 130 PHE H A 129 . HN 1 2
2523 1 2 1 1 131 ILE H A 130 . HN 1 2
2524 1 1 1 1 121 PHE H A 120 . HN 1 2
2524 1 2 1 1 131 ILE HG13 A 130 . HG11 1 2
2525 1 1 1 1 121 PHE H A 120 . HN 1 2
2525 1 2 1 1 131 ILE HG12 A 130 . HG12 1 2
2526 1 1 1 1 121 PHE H A 120 . HN 1 2
2526 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
2527 1 1 1 1 121 PHE H A 120 . HN 1 2
2527 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
2528 1 1 1 1 121 PHE H A 120 . HN 1 2
2528 1 2 1 1 122 GLU H A 121 . HN 1 2
2529 1 1 1 1 111 LEU H A 110 . HN 1 2
2529 1 2 1 1 122 GLU H A 121 . HN 1 2
2530 1 1 1 1 112 HIS HD2 A 111 . HD2 1 2
2530 1 2 1 1 122 GLU H A 121 . HN 1 2
2531 1 1 1 1 109 PHE QD A 108 . HD# 1 2
2531 1 2 1 1 122 GLU H A 121 . HN 1 2
2532 1 1 1 1 122 GLU H A 121 . HN 1 2
2532 1 2 1 1 130 PHE HA A 129 . HA 1 2
2533 1 1 1 1 121 PHE HA A 120 . HA 1 2
2533 1 2 1 1 122 GLU H A 121 . HN 1 2
2534 1 1 1 1 111 LEU HA A 110 . HA 1 2
2534 1 2 1 1 122 GLU H A 121 . HN 1 2
2535 1 1 1 1 110 VAL HA A 109 . HA 1 2
2535 1 2 1 1 122 GLU H A 121 . HN 1 2
2536 1 1 1 1 109 PHE HB3 A 108 . HB2 1 2
2536 1 2 1 1 122 GLU H A 121 . HN 1 2
2537 1 1 1 1 121 PHE HB3 A 120 . HB1 1 2
2537 1 2 1 1 122 GLU H A 121 . HN 1 2
2538 1 1 1 1 122 GLU H A 121 . HN 1 2
2538 1 2 1 1 122 GLU HB2 A 121 . HB1 1 2
2539 1 1 1 1 122 GLU H A 121 . HN 1 2
2539 1 2 1 1 131 ILE HB A 130 . HB 1 2
2540 1 1 1 1 122 GLU H A 121 . HN 1 2
2540 1 2 1 1 122 GLU HB3 A 121 . HB2 1 2
2541 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
2541 1 2 1 1 122 GLU H A 121 . HN 1 2
2542 1 1 1 1 110 VAL MG1 A 109 . HG2# 1 2
2542 1 2 1 1 122 GLU H A 121 . HN 1 2
2543 1 1 1 1 122 GLU H A 121 . HN 1 2
2543 1 2 1 1 131 ILE MD A 130 . HD1# 1 2
2544 1 1 1 1 110 VAL H A 109 . HN 1 2
2544 1 2 1 1 124 LYS H A 123 . HN 1 2
2545 1 1 1 1 109 PHE H A 108 . HN 1 2
2545 1 2 1 1 124 LYS H A 123 . HN 1 2
2546 1 1 1 1 109 PHE QE A 108 . HE# 1 2
2546 1 2 1 1 124 LYS H A 123 . HN 1 2
2547 1 1 1 1 109 PHE QD A 108 . HD# 1 2
2547 1 2 1 1 124 LYS H A 123 . HN 1 2
2548 1 1 1 1 109 PHE HA A 108 . HA 1 2
2548 1 2 1 1 124 LYS H A 123 . HN 1 2
2549 1 1 1 1 105 ASP HA A 104 . HA 1 2
2549 1 2 1 1 124 LYS H A 123 . HN 1 2
2550 1 1 1 1 123 CYS HA A 122 . HA 1 2
2550 1 2 1 1 124 LYS H A 123 . HN 1 2
2551 1 1 1 1 124 LYS H A 123 . HN 1 2
2551 1 2 1 1 124 LYS HA A 123 . HA 1 2
2552 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
2552 1 2 1 1 124 LYS H A 123 . HN 1 2
2553 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
2553 1 2 1 1 124 LYS H A 123 . HN 1 2
2554 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
2554 1 2 1 1 124 LYS H A 123 . HN 1 2
2555 1 1 1 1 124 LYS H A 123 . HN 1 2
2555 1 2 1 1 124 LYS QE A 123 . HE# 1 2
2556 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
2556 1 2 1 1 124 LYS H A 123 . HN 1 2
2557 1 1 1 1 105 ASP HB2 A 104 . HB1 1 2
2557 1 2 1 1 124 LYS H A 123 . HN 1 2
2558 1 1 1 1 110 VAL HB A 109 . HB 1 2
2558 1 2 1 1 124 LYS H A 123 . HN 1 2
2559 1 1 1 1 124 LYS H A 123 . HN 1 2
2559 1 2 1 1 124 LYS HB3 A 123 . HB1 1 2
2560 1 1 1 1 124 LYS H A 123 . HN 1 2
2560 1 2 1 1 124 LYS HB2 A 123 . HB2 1 2
2561 1 1 1 1 124 LYS H A 123 . HN 1 2
2561 1 2 1 1 124 LYS QG A 123 . HG# 1 2
2562 1 1 1 1 110 VAL MG2 A 109 . HG1# 1 2
2562 1 2 1 1 124 LYS H A 123 . HN 1 2
2563 1 1 1 1 17 LEU H A 16 . HN 1 2
2563 1 2 1 1 17 LEU HA A 16 . HA 1 2
2564 1 1 1 1 16 SER HA A 15 . HA 1 2
2564 1 2 1 1 17 LEU H A 16 . HN 1 2
2565 1 1 1 1 17 LEU H A 16 . HN 1 2
2565 1 2 1 1 49 LYS HA A 48 . HA 1 2
2566 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
2566 1 2 1 1 17 LEU H A 16 . HN 1 2
2567 1 1 1 1 17 LEU H A 16 . HN 1 2
2567 1 2 1 1 48 ASP QB A 47 . HB# 1 2
2568 1 1 1 1 17 LEU H A 16 . HN 1 2
2568 1 2 1 1 17 LEU HB2 A 16 . HB2 1 2
2569 1 1 1 1 17 LEU H A 16 . HN 1 2
2569 1 2 1 1 17 LEU HB3 A 16 . HB1 1 2
2570 1 1 1 1 17 LEU H A 16 . HN 1 2
2570 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2571 1 1 1 1 17 LEU H A 16 . HN 1 2
2571 1 2 1 1 17 LEU QD A 16 . HD1# 1 2
2572 1 1 1 1 17 LEU H A 16 . HN 1 2
2572 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
2573 1 1 1 1 17 LEU H A 16 . HN 1 2
2573 1 2 1 1 27 PHE HZ A 26 . HZ 1 2
2574 1 1 1 1 17 LEU H A 16 . HN 1 2
2574 1 2 1 1 27 PHE QE A 26 . HE# 1 2
2575 1 1 1 1 26 THR H A 25 . HN 1 2
2575 1 2 1 1 37 TYR H A 36 . HN 1 2
2576 1 1 1 1 37 TYR H A 36 . HN 1 2
2576 1 2 1 1 138 LEU H A 137 . HN 1 2
2577 1 1 1 1 37 TYR H A 36 . HN 1 2
2577 1 2 1 1 37 TYR QD A 36 . HD# 1 2
2578 1 1 1 1 27 PHE HA A 26 . HA 1 2
2578 1 2 1 1 37 TYR H A 36 . HN 1 2
2579 1 1 1 1 36 ILE HA A 35 . HA 1 2
2579 1 2 1 1 37 TYR H A 36 . HN 1 2
2580 1 1 1 1 26 THR HB A 25 . HB 1 2
2580 1 2 1 1 37 TYR H A 36 . HN 1 2
2581 1 1 1 1 37 TYR H A 36 . HN 1 2
2581 1 2 1 1 37 TYR QB A 36 . HB# 1 2
2582 1 1 1 1 36 ILE HG12 A 35 . HG11 1 2
2582 1 2 1 1 37 TYR H A 36 . HN 1 2
2583 1 1 1 1 26 THR MG A 25 . HG2# 1 2
2583 1 2 1 1 37 TYR H A 36 . HN 1 2
2584 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
2584 1 2 1 1 37 TYR H A 36 . HN 1 2
2585 1 1 1 1 36 ILE MG A 35 . HG2# 1 2
2585 1 2 1 1 37 TYR H A 36 . HN 1 2
2586 1 1 1 1 37 TYR H A 36 . HN 1 2
2586 1 2 1 1 37 TYR QE A 36 . HE# 1 2
2587 1 1 1 1 27 PHE QD A 26 . HD# 1 2
2587 1 2 1 1 37 TYR H A 36 . HN 1 2
2588 1 1 1 1 143 VAL HA A 142 . HA 1 2
2588 1 2 1 1 144 ASP H A 143 . HN 1 2
2589 1 1 1 1 144 ASP H A 143 . HN 1 2
2589 1 2 1 1 145 SER H A 144 . HN 1 2
2590 1 1 1 1 144 ASP H A 143 . HN 1 2
2590 1 2 1 1 144 ASP QB A 143 . HB# 1 2
2591 1 1 1 1 144 ASP H A 143 . HN 1 2
2591 1 2 1 1 147 GLU QG A 146 . HG# 1 2
2592 1 1 1 1 143 VAL HB A 142 . HB 1 2
2592 1 2 1 1 144 ASP H A 143 . HN 1 2
2593 1 1 1 1 144 ASP H A 143 . HN 1 2
2593 1 2 1 1 147 GLU QB A 146 . HB2 1 2
2594 1 1 1 1 142 LYS HB2 A 141 . HB2 1 2
2594 1 2 1 1 144 ASP H A 143 . HN 1 2
2595 1 1 1 1 142 LYS QG A 141 . HG# 1 2
2595 1 2 1 1 144 ASP H A 143 . HN 1 2
2596 1 1 1 1 143 VAL QG A 142 . HG2# 1 2
2596 1 2 1 1 144 ASP H A 143 . HN 1 2
2597 1 1 1 1 86 HIS HA A 85 . HA 1 2
2597 1 2 1 1 87 ALA H A 86 . HN 1 2
2598 1 1 1 1 87 ALA H A 86 . HN 1 2
2598 1 2 1 1 107 ALA HA A 106 . HA 1 2
2599 1 1 1 1 87 ALA H A 86 . HN 1 2
2599 1 2 1 1 87 ALA HA A 86 . HA 1 2
2600 1 1 1 1 87 ALA H A 86 . HN 1 2
2600 1 2 1 1 106 GLN HA A 105 . HA 1 2
2601 1 1 1 1 86 HIS HB2 A 85 . HB2 1 2
2601 1 2 1 1 87 ALA H A 86 . HN 1 2
2602 1 1 1 1 86 HIS HB3 A 85 . HB1 1 2
2602 1 2 1 1 87 ALA H A 86 . HN 1 2
2603 1 1 1 1 87 ALA H A 86 . HN 1 2
2603 1 2 1 1 106 GLN HG2 A 105 . HG1 1 2
2604 1 1 1 1 87 ALA H A 86 . HN 1 2
2604 1 2 1 1 106 GLN HB2 A 105 . HB1 1 2
2605 1 1 1 1 87 ALA H A 86 . HN 1 2
2605 1 2 1 1 106 GLN HB3 A 105 . HB2 1 2
2606 1 1 1 1 87 ALA H A 86 . HN 1 2
2606 1 2 1 1 87 ALA MB A 86 . HB# 1 2
2607 1 1 1 1 87 ALA H A 86 . HN 1 2
2607 1 2 1 1 94 VAL QG A 93 . HG1# 1 2
2608 1 1 1 1 87 ALA H A 86 . HN 1 2
2608 1 2 1 1 109 PHE HZ A 108 . HZ 1 2
2609 1 1 1 1 87 ALA H A 86 . HN 1 2
2609 1 2 1 1 109 PHE QE A 108 . HE# 1 2
2610 1 1 1 1 86 HIS H A 85 . HN 1 2
2610 1 2 1 1 87 ALA H A 86 . HN 1 2
2611 1 1 1 1 51 LEU H A 50 . HN 1 2
2611 1 2 1 1 52 LEU H A 51 . HN 1 2
2612 1 1 1 1 51 LEU H A 50 . HN 1 2
2612 1 2 1 1 77 LEU HA A 76 . HA 1 2
2613 1 1 1 1 51 LEU H A 50 . HN 1 2
2613 1 2 1 1 51 LEU HA A 50 . HA 1 2
2614 1 1 1 1 51 LEU H A 50 . HN 1 2
2614 1 2 1 1 79 PRO HA A 78 . HA 1 2
2615 1 1 1 1 50 VAL HA A 49 . HA 1 2
2615 1 2 1 1 51 LEU H A 50 . HN 1 2
2616 1 1 1 1 51 LEU H A 50 . HN 1 2
2616 1 2 1 1 78 SER HB3 A 77 . HB2 1 2
2617 1 1 1 1 51 LEU H A 50 . HN 1 2
2617 1 2 1 1 78 SER HB2 A 77 . HB1 1 2
2618 1 1 1 1 51 LEU H A 50 . HN 1 2
2618 1 2 1 1 51 LEU HB3 A 50 . HB2 1 2
2619 1 1 1 1 50 VAL HB A 49 . HB 1 2
2619 1 2 1 1 51 LEU H A 50 . HN 1 2
2620 1 1 1 1 51 LEU H A 50 . HN 1 2
2620 1 2 1 1 51 LEU HG A 50 . HG 1 2
2621 1 1 1 1 51 LEU H A 50 . HN 1 2
2621 1 2 1 1 79 PRO HB3 A 78 . HB2 1 2
2622 1 1 1 1 51 LEU H A 50 . HN 1 2
2622 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
2623 1 1 1 1 50 VAL QG A 49 . HG2# 1 2
2623 1 2 1 1 51 LEU H A 50 . HN 1 2
2624 1 1 1 1 51 LEU H A 50 . HN 1 2
2624 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
2625 1 1 1 1 27 PHE QD A 26 . HD# 1 2
2625 1 2 1 1 51 LEU H A 50 . HN 1 2
2626 1 1 1 1 15 ALA H A 14 . HN 1 2
2626 1 2 1 1 50 VAL QG A 49 . HG2# 1 2
2627 1 1 1 1 14 LEU QD A 13 . HD2# 1 2
2627 1 2 1 1 15 ALA H A 14 . HN 1 2
2628 1 1 1 1 14 LEU HB3 A 13 . HB1 1 2
2628 1 2 1 1 15 ALA H A 14 . HN 1 2
2629 1 1 1 1 15 ALA H A 14 . HN 1 2
2629 1 2 1 1 15 ALA MB A 14 . HB# 1 2
2630 1 1 1 1 15 ALA H A 14 . HN 1 2
2630 1 2 1 1 49 LYS HG3 A 48 . HG2 1 2
2631 1 1 1 1 14 LEU HB2 A 13 . HB2 1 2
2631 1 2 1 1 15 ALA H A 14 . HN 1 2
2632 1 1 1 1 15 ALA H A 14 . HN 1 2
2632 1 2 1 1 16 SER HB2 A 15 . HB2 1 2
2633 1 1 1 1 15 ALA H A 14 . HN 1 2
2633 1 2 1 1 50 VAL HA A 49 . HA 1 2
2634 1 1 1 1 15 ALA H A 14 . HN 1 2
2634 1 2 1 1 51 LEU HA A 50 . HA 1 2
2635 1 1 1 1 15 ALA H A 14 . HN 1 2
2635 1 2 1 1 15 ALA HA A 14 . HA 1 2
2636 1 1 1 1 14 LEU HA A 13 . HA 1 2
2636 1 2 1 1 15 ALA H A 14 . HN 1 2
2637 1 1 1 1 13 TYR QD A 12 . HD# 1 2
2637 1 2 1 1 15 ALA H A 14 . HN 1 2
2638 1 1 1 1 112 HIS H A 111 . HN 1 2
2638 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
2639 1 1 1 1 111 LEU MD1 A 110 . HD1# 1 2
2639 1 2 1 1 112 HIS H A 111 . HN 1 2
2640 1 1 1 1 111 LEU HB3 A 110 . HB1 1 2
2640 1 2 1 1 112 HIS H A 111 . HN 1 2
2641 1 1 1 1 111 LEU HB2 A 110 . HB2 1 2
2641 1 2 1 1 112 HIS H A 111 . HN 1 2
2642 1 1 1 1 112 HIS H A 111 . HN 1 2
2642 1 2 1 1 112 HIS HB3 A 111 . HB1 1 2
2643 1 1 1 1 112 HIS H A 111 . HN 1 2
2643 1 2 1 1 112 HIS HB2 A 111 . HB2 1 2
2644 1 1 1 1 112 HIS H A 111 . HN 1 2
2644 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
2645 1 1 1 1 112 HIS H A 111 . HN 1 2
2645 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
2646 1 1 1 1 111 LEU HA A 110 . HA 1 2
2646 1 2 1 1 112 HIS H A 111 . HN 1 2
2647 1 1 1 1 112 HIS H A 111 . HN 1 2
2647 1 2 1 1 121 PHE HA A 120 . HA 1 2
2648 1 1 1 1 112 HIS H A 111 . HN 1 2
2648 1 2 1 1 121 PHE QD A 120 . HD# 1 2
2649 1 1 1 1 112 HIS H A 111 . HN 1 2
2649 1 2 1 1 112 HIS HD2 A 111 . HD2 1 2
2650 1 1 1 1 111 LEU H A 110 . HN 1 2
2650 1 2 1 1 112 HIS H A 111 . HN 1 2
2651 1 1 1 1 112 HIS H A 111 . HN 1 2
2651 1 2 1 1 122 GLU H A 121 . HN 1 2
2652 1 1 1 1 80 THR MG A 79 . HG2# 1 2
2652 1 2 1 1 81 LYS H A 80 . HN 1 2
2653 1 1 1 1 81 LYS H A 80 . HN 1 2
2653 1 2 1 1 81 LYS QG A 80 . HG# 1 2
2654 1 1 1 1 81 LYS H A 80 . HN 1 2
2654 1 2 1 1 81 LYS HB2 A 80 . HB2 1 2
2655 1 1 1 1 81 LYS H A 80 . HN 1 2
2655 1 2 1 1 81 LYS QE A 80 . HE# 1 2
2656 1 1 1 1 81 LYS H A 80 . HN 1 2
2656 1 2 1 1 81 LYS HA A 80 . HA 1 2
2657 1 1 1 1 80 THR HB A 79 . HB 1 2
2657 1 2 1 1 81 LYS H A 80 . HN 1 2
2658 1 1 1 1 80 THR HA A 79 . HA 1 2
2658 1 2 1 1 81 LYS H A 80 . HN 1 2
2659 1 1 1 1 80 THR H A 79 . HN 1 2
2659 1 2 1 1 81 LYS H A 80 . HN 1 2
2660 1 1 1 1 81 LYS H A 80 . HN 1 2
2660 1 2 1 1 82 ASP H A 81 . HN 1 2
2661 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
2661 1 2 1 1 39 GLU H A 38 . HN 1 2
2662 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
2662 1 2 1 1 39 GLU H A 38 . HN 1 2
2663 1 1 1 1 25 ILE HG12 A 24 . HG12 1 2
2663 1 2 1 1 39 GLU H A 38 . HN 1 2
2664 1 1 1 1 39 GLU H A 38 . HN 1 2
2664 1 2 1 1 39 GLU HB2 A 38 . HB2 1 2
2665 1 1 1 1 39 GLU H A 38 . HN 1 2
2665 1 2 1 1 39 GLU HG3 A 38 . HG1 1 2
2666 1 1 1 1 37 TYR QB A 36 . HB# 1 2
2666 1 2 1 1 39 GLU H A 38 . HN 1 2
2667 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
2667 1 2 1 1 39 GLU H A 38 . HN 1 2
2668 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
2668 1 2 1 1 39 GLU H A 38 . HN 1 2
2669 1 1 1 1 38 VAL HA A 37 . HA 1 2
2669 1 2 1 1 39 GLU H A 38 . HN 1 2
2670 1 1 1 1 73 LEU H A 72 . HN 1 2
2670 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
2671 1 1 1 1 73 LEU H A 72 . HN 1 2
2671 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
2672 1 1 1 1 73 LEU H A 72 . HN 1 2
2672 1 2 1 1 111 LEU HB3 A 110 . HB1 1 2
2673 1 1 1 1 73 LEU H A 72 . HN 1 2
2673 1 2 1 1 73 LEU HG A 72 . HG 1 2
2674 1 1 1 1 72 MET HB3 A 71 . HB2 1 2
2674 1 2 1 1 73 LEU H A 72 . HN 1 2
2675 1 1 1 1 72 MET HG3 A 71 . HG2 1 2
2675 1 2 1 1 73 LEU H A 72 . HN 1 2
2676 1 1 1 1 73 LEU H A 72 . HN 1 2
2676 1 2 1 1 110 VAL HA A 109 . HA 1 2
2677 1 1 1 1 72 MET HA A 71 . HA 1 2
2677 1 2 1 1 73 LEU H A 72 . HN 1 2
2678 1 1 1 1 56 GLU HA A 55 . HA 1 2
2678 1 2 1 1 73 LEU H A 72 . HN 1 2
2679 1 1 1 1 73 LEU H A 72 . HN 1 2
2679 1 2 1 1 73 LEU HA A 72 . HA 1 2
2680 1 1 1 1 73 LEU H A 72 . HN 1 2
2680 1 2 1 1 74 MET H A 73 . HN 1 2
2681 1 1 1 1 160 GLU H A 159 . HN 1 2
2681 1 2 1 1 160 GLU HA A 159 . HA 1 2
2682 1 1 1 1 159 SER QB A 158 . HB# 1 2
2682 1 2 1 1 160 GLU H A 159 . HN 1 2
2683 1 1 1 1 160 GLU H A 159 . HN 1 2
2683 1 2 1 1 160 GLU QG A 159 . HG# 1 2
2684 1 1 1 1 160 GLU H A 159 . HN 1 2
2684 1 2 1 1 160 GLU HB3 A 159 . HB1 1 2
2685 1 1 1 1 160 GLU H A 159 . HN 1 2
2685 1 2 1 1 160 GLU HB2 A 159 . HB2 1 2
2686 1 1 1 1 29 LEU H A 28 . HN 1 2
2686 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
2687 1 1 1 1 29 LEU H A 28 . HN 1 2
2687 1 2 1 1 29 LEU HG A 28 . HG 1 2
2688 1 1 1 1 28 ALA MB A 27 . HB# 1 2
2688 1 2 1 1 29 LEU H A 28 . HN 1 2
2689 1 1 1 1 29 LEU H A 28 . HN 1 2
2689 1 2 1 1 30 GLU QG A 29 . HG# 1 2
2690 1 1 1 1 27 PHE HB2 A 26 . HB1 1 2
2690 1 2 1 1 29 LEU H A 28 . HN 1 2
2691 1 1 1 1 27 PHE HB3 A 26 . HB2 1 2
2691 1 2 1 1 29 LEU H A 28 . HN 1 2
2692 1 1 1 1 29 LEU H A 28 . HN 1 2
2692 1 2 1 1 29 LEU HA A 28 . HA 1 2
2693 1 1 1 1 27 PHE HA A 26 . HA 1 2
2693 1 2 1 1 29 LEU H A 28 . HN 1 2
2694 1 1 1 1 29 LEU H A 28 . HN 1 2
2694 1 2 1 1 34 TYR QE A 33 . HE# 1 2
2695 1 1 1 1 29 LEU H A 28 . HN 1 2
2695 1 2 1 1 34 TYR QD A 33 . HD# 1 2
2696 1 1 1 1 28 ALA H A 27 . HN 1 2
2696 1 2 1 1 29 LEU H A 28 . HN 1 2
2697 1 1 1 1 85 LEU H A 84 . HN 1 2
2697 1 2 1 1 85 LEU MD2 A 84 . HD2# 1 2
2698 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
2698 1 2 1 1 85 LEU H A 84 . HN 1 2
2699 1 1 1 1 85 LEU H A 84 . HN 1 2
2699 1 2 1 1 107 ALA MB A 106 . HB# 1 2
2700 1 1 1 1 77 LEU HB3 A 76 . HB1 1 2
2700 1 2 1 1 85 LEU H A 84 . HN 1 2
2701 1 1 1 1 85 LEU H A 84 . HN 1 2
2701 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2702 1 1 1 1 77 LEU HG A 76 . HG 1 2
2702 1 2 1 1 85 LEU H A 84 . HN 1 2
2703 1 1 1 1 85 LEU H A 84 . HN 1 2
2703 1 2 1 1 85 LEU HG A 84 . HG 1 2
2704 1 1 1 1 84 TRP HB3 A 83 . HB1 1 2
2704 1 2 1 1 85 LEU H A 84 . HN 1 2
2705 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
2705 1 2 1 1 85 LEU H A 84 . HN 1 2
2706 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
2706 1 2 1 1 85 LEU H A 84 . HN 1 2
2707 1 1 1 1 78 SER HG A 77 . HG 1 2
2707 1 2 1 1 85 LEU H A 84 . HN 1 2
2708 1 1 1 1 84 TRP HA A 83 . HA 1 2
2708 1 2 1 1 85 LEU H A 84 . HN 1 2
2709 1 1 1 1 84 TRP HD1 A 83 . HD1 1 2
2709 1 2 1 1 85 LEU H A 84 . HN 1 2
2710 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
2710 1 2 1 1 85 LEU H A 84 . HN 1 2
2711 1 1 1 1 30 GLU H A 29 . HN 1 2
2711 1 2 1 1 34 TYR QD A 33 . HD# 1 2
2712 1 1 1 1 30 GLU H A 29 . HN 1 2
2712 1 2 1 1 34 TYR H A 33 . HN 1 2
2713 1 1 1 1 30 GLU H A 29 . HN 1 2
2713 1 2 1 1 34 TYR HA A 33 . HA 1 2
2714 1 1 1 1 29 LEU HA A 28 . HA 1 2
2714 1 2 1 1 30 GLU H A 29 . HN 1 2
2715 1 1 1 1 30 GLU H A 29 . HN 1 2
2715 1 2 1 1 33 SER QB A 32 . HB# 1 2
2716 1 1 1 1 30 GLU H A 29 . HN 1 2
2716 1 2 1 1 34 TYR HB3 A 33 . HB1 1 2
2717 1 1 1 1 30 GLU H A 29 . HN 1 2
2717 1 2 1 1 30 GLU QG A 29 . HG# 1 2
2718 1 1 1 1 30 GLU H A 29 . HN 1 2
2718 1 2 1 1 30 GLU HB2 A 29 . HB2 1 2
2719 1 1 1 1 30 GLU H A 29 . HN 1 2
2719 1 2 1 1 30 GLU HB3 A 29 . HB1 1 2
2720 1 1 1 1 29 LEU HB3 A 28 . HB2 1 2
2720 1 2 1 1 30 GLU H A 29 . HN 1 2
2721 1 1 1 1 29 LEU HG A 28 . HG 1 2
2721 1 2 1 1 30 GLU H A 29 . HN 1 2
2722 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
2722 1 2 1 1 30 GLU H A 29 . HN 1 2
2723 1 1 1 1 103 LEU H A 102 . HN 1 2
2723 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2724 1 1 1 1 103 LEU H A 102 . HN 1 2
2724 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
2725 1 1 1 1 103 LEU H A 102 . HN 1 2
2725 1 2 1 1 103 LEU HB3 A 102 . HB1 1 2
2726 1 1 1 1 103 LEU H A 102 . HN 1 2
2726 1 2 1 1 103 LEU HG A 102 . HG 1 2
2727 1 1 1 1 101 LYS HG2 A 100 . HG1 1 2
2727 1 2 1 1 103 LEU H A 102 . HN 1 2
2728 1 1 1 1 103 LEU H A 102 . HN 1 2
2728 1 2 1 1 103 LEU HB2 A 102 . HB2 1 2
2729 1 1 1 1 101 LYS QD A 100 . HD# 1 2
2729 1 2 1 1 103 LEU H A 102 . HN 1 2
2730 1 1 1 1 102 PRO HB2 A 101 . HB2 1 2
2730 1 2 1 1 103 LEU H A 102 . HN 1 2
2731 1 1 1 1 102 PRO HB3 A 101 . HB1 1 2
2731 1 2 1 1 103 LEU H A 102 . HN 1 2
2732 1 1 1 1 103 LEU H A 102 . HN 1 2
2732 1 2 1 1 104 PRO HD2 A 103 . HD2 1 2
2733 1 1 1 1 101 LYS HA A 100 . HA 1 2
2733 1 2 1 1 103 LEU H A 102 . HN 1 2
2734 1 1 1 1 102 PRO HA A 101 . HA 1 2
2734 1 2 1 1 103 LEU H A 102 . HN 1 2
2735 1 1 1 1 103 LEU H A 102 . HN 1 2
2735 1 2 1 1 108 PHE QE A 107 . HE# 1 2
2736 1 1 1 1 103 LEU H A 102 . HN 1 2
2736 1 2 1 1 108 PHE HZ A 107 . HZ 1 2
2737 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
2737 1 2 1 1 26 THR H A 25 . HN 1 2
2738 1 1 1 1 25 ILE MD A 24 . HD1# 1 2
2738 1 2 1 1 26 THR H A 25 . HN 1 2
2739 1 1 1 1 26 THR H A 25 . HN 1 2
2739 1 2 1 1 26 THR MG A 25 . HG2# 1 2
2740 1 1 1 1 25 ILE HG12 A 24 . HG12 1 2
2740 1 2 1 1 26 THR H A 25 . HN 1 2
2741 1 1 1 1 25 ILE HB A 24 . HB 1 2
2741 1 2 1 1 26 THR H A 25 . HN 1 2
2742 1 1 1 1 26 THR H A 25 . HN 1 2
2742 1 2 1 1 39 GLU HG2 A 38 . HG2 1 2
2743 1 1 1 1 26 THR H A 25 . HN 1 2
2743 1 2 1 1 37 TYR QB A 36 . HB# 1 2
2744 1 1 1 1 26 THR H A 25 . HN 1 2
2744 1 2 1 1 26 THR HB A 25 . HB 1 2
2745 1 1 1 1 25 ILE HA A 24 . HA 1 2
2745 1 2 1 1 26 THR H A 25 . HN 1 2
2746 1 1 1 1 26 THR H A 25 . HN 1 2
2746 1 2 1 1 37 TYR QD A 36 . HD# 1 2
2747 1 1 1 1 25 ILE H A 24 . HN 1 2
2747 1 2 1 1 26 THR H A 25 . HN 1 2
2748 1 1 1 1 114 MET H A 113 . HN 1 2
2748 1 2 1 1 120 SER H A 119 . HN 1 2
2749 1 1 1 1 114 MET H A 113 . HN 1 2
2749 1 2 1 1 118 CYS H A 117 . HN 1 2
2750 1 1 1 1 114 MET H A 113 . HN 1 2
2750 1 2 1 1 119 VAL HA A 118 . HA 1 2
2751 1 1 1 1 113 ASN HA A 112 . HA 1 2
2751 1 2 1 1 114 MET H A 113 . HN 1 2
2752 1 1 1 1 113 ASN HB2 A 112 . HB2 1 2
2752 1 2 1 1 114 MET H A 113 . HN 1 2
2753 1 1 1 1 113 ASN HB3 A 112 . HB1 1 2
2753 1 2 1 1 114 MET H A 113 . HN 1 2
2754 1 1 1 1 114 MET H A 113 . HN 1 2
2754 1 2 1 1 114 MET HG3 A 113 . HG1 1 2
2755 1 1 1 1 114 MET H A 113 . HN 1 2
2755 1 2 1 1 114 MET HG2 A 113 . HG2 1 2
2756 1 1 1 1 114 MET H A 113 . HN 1 2
2756 1 2 1 1 114 MET HB3 A 113 . HB1 1 2
2757 1 1 1 1 114 MET H A 113 . HN 1 2
2757 1 2 1 1 114 MET HB2 A 113 . HB2 1 2
2758 1 1 1 1 114 MET H A 113 . HN 1 2
2758 1 2 1 1 119 VAL QG A 118 . HG2# 1 2
2759 1 1 1 1 113 ASN H A 112 . HN 1 2
2759 1 2 1 1 114 MET H A 113 . HN 1 2
2760 1 1 1 1 155 LEU H A 154 . HN 1 2
2760 1 2 1 1 156 PHE QD A 155 . HD# 1 2
2761 1 1 1 1 154 ILE H A 153 . HN 1 2
2761 1 2 1 1 155 LEU H A 154 . HN 1 2
2762 1 1 1 1 154 ILE HA A 153 . HA 1 2
2762 1 2 1 1 155 LEU H A 154 . HN 1 2
2763 1 1 1 1 155 LEU H A 154 . HN 1 2
2763 1 2 1 1 155 LEU HA A 154 . HA 1 2
2764 1 1 1 1 153 ASN HA A 152 . HA 1 2
2764 1 2 1 1 155 LEU H A 154 . HN 1 2
2765 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
2765 1 2 1 1 155 LEU H A 154 . HN 1 2
2766 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
2766 1 2 1 1 155 LEU H A 154 . HN 1 2
2767 1 1 1 1 152 GLU HA A 151 . HA 1 2
2767 1 2 1 1 155 LEU H A 154 . HN 1 2
2768 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
2768 1 2 1 1 155 LEU H A 154 . HN 1 2
2769 1 1 1 1 153 ASN QB A 152 . HB2 1 2
2769 1 2 1 1 155 LEU H A 154 . HN 1 2
2770 1 1 1 1 20 TYR HB3 A 19 . HB1 1 2
2770 1 2 1 1 155 LEU H A 154 . HN 1 2
2771 1 1 1 1 154 ILE HB A 153 . HB 1 2
2771 1 2 1 1 155 LEU H A 154 . HN 1 2
2772 1 1 1 1 155 LEU H A 154 . HN 1 2
2772 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
2773 1 1 1 1 155 LEU H A 154 . HN 1 2
2773 1 2 1 1 155 LEU HG A 154 . HG 1 2
2774 1 1 1 1 155 LEU H A 154 . HN 1 2
2774 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
2775 1 1 1 1 154 ILE HG12 A 153 . HG12 1 2
2775 1 2 1 1 155 LEU H A 154 . HN 1 2
2776 1 1 1 1 154 ILE MG A 153 . HG2# 1 2
2776 1 2 1 1 155 LEU H A 154 . HN 1 2
2777 1 1 1 1 155 LEU H A 154 . HN 1 2
2777 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2778 1 1 1 1 154 ILE MD A 153 . HD1# 1 2
2778 1 2 1 1 155 LEU H A 154 . HN 1 2
2779 1 1 1 1 41 LEU H A 40 . HN 1 2
2779 1 2 1 1 42 LYS H A 41 . HN 1 2
2780 1 1 1 1 41 LEU HA A 40 . HA 1 2
2780 1 2 1 1 42 LYS H A 41 . HN 1 2
2781 1 1 1 1 42 LYS H A 41 . HN 1 2
2781 1 2 1 1 45 GLU QG A 44 . HG2 1 2
2782 1 1 1 1 42 LYS H A 41 . HN 1 2
2782 1 2 1 1 42 LYS HB2 A 41 . HB2 1 2
2783 1 1 1 1 42 LYS H A 41 . HN 1 2
2783 1 2 1 1 42 LYS QD A 41 . HD# 1 2
2784 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
2784 1 2 1 1 42 LYS H A 41 . HN 1 2
2785 1 1 1 1 41 LEU MD2 A 40 . HD2# 1 2
2785 1 2 1 1 42 LYS H A 41 . HN 1 2
2786 1 1 1 1 69 ASP H A 68 . HN 1 2
2786 1 2 1 1 69 ASP HA A 68 . HA 1 2
2787 1 1 1 1 68 VAL HA A 67 . HA 1 2
2787 1 2 1 1 69 ASP H A 68 . HN 1 2
2788 1 1 1 1 69 ASP H A 68 . HN 1 2
2788 1 2 1 1 70 GLY QA A 69 . HA# 1 2
2789 1 1 1 1 69 ASP H A 68 . HN 1 2
2789 1 2 1 1 69 ASP HB2 A 68 . HB2 1 2
2790 1 1 1 1 69 ASP H A 68 . HN 1 2
2790 1 2 1 1 69 ASP HB3 A 68 . HB1 1 2
2791 1 1 1 1 68 VAL HB A 67 . HB 1 2
2791 1 2 1 1 69 ASP H A 68 . HN 1 2
2792 1 1 1 1 17 LEU H A 16 . HN 1 2
2792 1 2 1 1 25 ILE H A 24 . HN 1 2
2793 1 1 1 1 19 THR H A 18 . HN 1 2
2793 1 2 1 1 25 ILE H A 24 . HN 1 2
2794 1 1 1 1 24 SER H A 23 . HN 1 2
2794 1 2 1 1 25 ILE H A 24 . HN 1 2
2795 1 1 1 1 18 SER HA A 17 . HA 1 2
2795 1 2 1 1 25 ILE H A 24 . HN 1 2
2796 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
2796 1 2 1 1 25 ILE H A 24 . HN 1 2
2797 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
2797 1 2 1 1 25 ILE H A 24 . HN 1 2
2798 1 1 1 1 25 ILE H A 24 . HN 1 2
2798 1 2 1 1 48 ASP QB A 47 . HB# 1 2
2799 1 1 1 1 25 ILE H A 24 . HN 1 2
2799 1 2 1 1 25 ILE HB A 24 . HB 1 2
2800 1 1 1 1 25 ILE H A 24 . HN 1 2
2800 1 2 1 1 25 ILE HG12 A 24 . HG12 1 2
2801 1 1 1 1 25 ILE H A 24 . HN 1 2
2801 1 2 1 1 25 ILE MD A 24 . HD1# 1 2
2802 1 1 1 1 25 ILE H A 24 . HN 1 2
2802 1 2 1 1 25 ILE MG A 24 . HG2# 1 2
2803 1 1 1 1 98 LYS HG3 A 97 . HG1 1 2
2803 1 2 1 1 99 CYS H A 98 . HN 1 2
2804 1 1 1 1 98 LYS HG2 A 97 . HG2 1 2
2804 1 2 1 1 99 CYS H A 98 . HN 1 2
2805 1 1 1 1 99 CYS H A 98 . HN 1 2
2805 1 2 1 1 99 CYS HB3 A 98 . HB1 1 2
2806 1 1 1 1 98 LYS HA A 97 . HA 1 2
2806 1 2 1 1 99 CYS H A 98 . HN 1 2
2807 1 1 1 1 158 LEU H A 157 . HN 1 2
2807 1 2 1 1 158 LEU HA A 157 . HA 1 2
2808 1 1 1 1 157 LYS HA A 156 . HA 1 2
2808 1 2 1 1 158 LEU H A 157 . HN 1 2
2809 1 1 1 1 158 LEU H A 157 . HN 1 2
2809 1 2 1 1 158 LEU HB2 A 157 . HB2 1 2
2810 1 1 1 1 158 LEU H A 157 . HN 1 2
2810 1 2 1 1 158 LEU HG A 157 . HG 1 2
2811 1 1 1 1 158 LEU H A 157 . HN 1 2
2811 1 2 1 1 158 LEU HB3 A 157 . HB1 1 2
2812 1 1 1 1 158 LEU H A 157 . HN 1 2
2812 1 2 1 1 158 LEU MD2 A 157 . HD2# 1 2
2813 1 1 1 1 157 LYS HG3 A 156 . HG1 1 2
2813 1 2 1 1 158 LEU H A 157 . HN 1 2
2814 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
2814 1 2 1 1 158 LEU H A 157 . HN 1 2
2815 1 1 1 1 99 CYS H A 98 . HN 1 2
2815 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2816 1 1 1 1 157 LYS H A 156 . HN 1 2
2816 1 2 1 1 158 LEU H A 157 . HN 1 2
2817 1 1 1 1 152 GLU H A 151 . HN 1 2
2817 1 2 1 1 154 ILE H A 153 . HN 1 2
2818 1 1 1 1 151 THR H A 150 . HN 1 2
2818 1 2 1 1 152 GLU H A 151 . HN 1 2
2819 1 1 1 1 150 CYS HA A 149 . HA 1 2
2819 1 2 1 1 152 GLU H A 151 . HN 1 2
2820 1 1 1 1 151 THR HA A 150 . HA 1 2
2820 1 2 1 1 152 GLU H A 151 . HN 1 2
2821 1 1 1 1 152 GLU H A 151 . HN 1 2
2821 1 2 1 1 152 GLU HA A 151 . HA 1 2
2822 1 1 1 1 152 GLU H A 151 . HN 1 2
2822 1 2 1 1 153 ASN QB A 152 . HB2 1 2
2823 1 1 1 1 152 GLU H A 151 . HN 1 2
2823 1 2 1 1 152 GLU HG3 A 151 . HG1 1 2
2824 1 1 1 1 152 GLU H A 151 . HN 1 2
2824 1 2 1 1 152 GLU HB3 A 151 . HB1 1 2
2825 1 1 1 1 151 THR MG A 150 . HG2# 1 2
2825 1 2 1 1 152 GLU H A 151 . HN 1 2
2826 1 1 1 1 152 GLU H A 151 . HN 1 2
2826 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
2827 1 1 1 1 24 SER H A 23 . HN 1 2
2827 1 2 1 1 40 ASP H A 39 . HN 1 2
2828 1 1 1 1 40 ASP H A 39 . HN 1 2
2828 1 2 1 1 41 LEU H A 40 . HN 1 2
2829 1 1 1 1 40 ASP H A 39 . HN 1 2
2829 1 2 1 1 40 ASP HB2 A 39 . HB2 1 2
2830 1 1 1 1 40 ASP H A 39 . HN 1 2
2830 1 2 1 1 40 ASP HB3 A 39 . HB1 1 2
2831 1 1 1 1 39 GLU HB3 A 38 . HB1 1 2
2831 1 2 1 1 40 ASP H A 39 . HN 1 2
2832 1 1 1 1 39 GLU HB2 A 38 . HB2 1 2
2832 1 2 1 1 40 ASP H A 39 . HN 1 2
2833 1 1 1 1 47 LYS H A 46 . HN 1 2
2833 1 2 1 1 48 ASP H A 47 . HN 1 2
2834 1 1 1 1 47 LYS H A 46 . HN 1 2
2834 1 2 1 1 47 LYS HA A 46 . HA 1 2
2835 1 1 1 1 46 LYS HA A 45 . HA 1 2
2835 1 2 1 1 47 LYS H A 46 . HN 1 2
2836 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
2836 1 2 1 1 47 LYS H A 46 . HN 1 2
2837 1 1 1 1 46 LYS QE A 45 . HE# 1 2
2837 1 2 1 1 47 LYS H A 46 . HN 1 2
2838 1 1 1 1 47 LYS H A 46 . HN 1 2
2838 1 2 1 1 47 LYS HB3 A 46 . HB2 1 2
2839 1 1 1 1 47 LYS H A 46 . HN 1 2
2839 1 2 1 1 47 LYS HB2 A 46 . HB1 1 2
2840 1 1 1 1 47 LYS H A 46 . HN 1 2
2840 1 2 1 1 47 LYS QG A 46 . HG# 1 2
2841 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
2841 1 2 1 1 47 LYS H A 46 . HN 1 2
2842 1 1 1 1 24 SER H A 23 . HN 1 2
2842 1 2 1 1 41 LEU H A 40 . HN 1 2
2843 1 1 1 1 41 LEU H A 40 . HN 1 2
2843 1 2 1 1 41 LEU HA A 40 . HA 1 2
2844 1 1 1 1 40 ASP HB2 A 39 . HB2 1 2
2844 1 2 1 1 41 LEU H A 40 . HN 1 2
2845 1 1 1 1 40 ASP HB3 A 39 . HB1 1 2
2845 1 2 1 1 41 LEU H A 40 . HN 1 2
2846 1 1 1 1 41 LEU H A 40 . HN 1 2
2846 1 2 1 1 41 LEU HG A 40 . HG 1 2
2847 1 1 1 1 41 LEU H A 40 . HN 1 2
2847 1 2 1 1 41 LEU MD2 A 40 . HD2# 1 2
2848 1 1 1 1 41 LEU H A 40 . HN 1 2
2848 1 2 1 1 42 LYS QE A 41 . HE# 1 2
2849 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
2849 1 2 1 1 41 LEU H A 40 . HN 1 2
2850 1 1 1 1 24 SER HB3 A 23 . HB2 1 2
2850 1 2 1 1 41 LEU H A 40 . HN 1 2
2851 1 1 1 1 47 LYS HA A 46 . HA 1 2
2851 1 2 1 1 48 ASP H A 47 . HN 1 2
2852 1 1 1 1 48 ASP H A 47 . HN 1 2
2852 1 2 1 1 48 ASP QB A 47 . HB# 1 2
2853 1 1 1 1 94 VAL QG A 93 . HG1# 1 2
2853 1 2 1 1 95 GLU H A 94 . HN 1 2
2854 1 1 1 1 85 LEU HG A 84 . HG 1 2
2854 1 2 1 1 95 GLU H A 94 . HN 1 2
2855 1 1 1 1 94 VAL HB A 93 . HB 1 2
2855 1 2 1 1 95 GLU H A 94 . HN 1 2
2856 1 1 1 1 95 GLU H A 94 . HN 1 2
2856 1 2 1 1 95 GLU HB3 A 94 . HB1 1 2
2857 1 1 1 1 95 GLU H A 94 . HN 1 2
2857 1 2 1 1 95 GLU HG3 A 94 . HG1 1 2
2858 1 1 1 1 95 GLU H A 94 . HN 1 2
2858 1 2 1 1 95 GLU HG2 A 94 . HG2 1 2
2859 1 1 1 1 86 HIS HB3 A 85 . HB1 1 2
2859 1 2 1 1 95 GLU H A 94 . HN 1 2
2860 1 1 1 1 94 VAL HA A 93 . HA 1 2
2860 1 2 1 1 95 GLU H A 94 . HN 1 2
2861 1 1 1 1 94 VAL H A 93 . HN 1 2
2861 1 2 1 1 95 GLU H A 94 . HN 1 2
2862 1 1 1 1 86 HIS H A 85 . HN 1 2
2862 1 2 1 1 95 GLU H A 94 . HN 1 2
2863 1 1 1 1 12 GLU H A 11 . HN 1 2
2863 1 2 1 1 13 TYR H A 12 . HN 1 2
2864 1 1 1 1 12 GLU H A 11 . HN 1 2
2864 1 2 1 1 54 TYR H A 53 . HN 1 2
2865 1 1 1 1 11 THR H A 10 . HN 1 2
2865 1 2 1 1 12 GLU H A 11 . HN 1 2
2866 1 1 1 1 12 GLU H A 11 . HN 1 2
2866 1 2 1 1 13 TYR QD A 12 . HD# 1 2
2867 1 1 1 1 12 GLU H A 11 . HN 1 2
2867 1 2 1 1 12 GLU HA A 11 . HA 1 2
2868 1 1 1 1 12 GLU H A 11 . HN 1 2
2868 1 2 1 1 53 SER HA A 52 . HA 1 2
2869 1 1 1 1 11 THR HA A 10 . HA 1 2
2869 1 2 1 1 12 GLU H A 11 . HN 1 2
2870 1 1 1 1 11 THR HB A 10 . HB 1 2
2870 1 2 1 1 12 GLU H A 11 . HN 1 2
2871 1 1 1 1 12 GLU H A 11 . HN 1 2
2871 1 2 1 1 12 GLU QG A 11 . HG# 1 2
2872 1 1 1 1 12 GLU H A 11 . HN 1 2
2872 1 2 1 1 12 GLU HB2 A 11 . HB2 1 2
2873 1 1 1 1 11 THR MG A 10 . HG2# 1 2
2873 1 2 1 1 12 GLU H A 11 . HN 1 2
2874 1 1 1 1 42 LYS HA A 41 . HA 1 2
2874 1 2 1 1 43 LYS H A 42 . HN 1 2
2875 1 1 1 1 43 LYS H A 42 . HN 1 2
2875 1 2 1 1 43 LYS HB2 A 42 . HB2 1 2
2876 1 1 1 1 43 LYS H A 42 . HN 1 2
2876 1 2 1 1 43 LYS QG A 42 . HG# 1 2
2877 1 1 1 1 41 LEU MD2 A 40 . HD2# 1 2
2877 1 2 1 1 46 LYS H A 45 . HN 1 2
2878 1 1 1 1 46 LYS H A 45 . HN 1 2
2878 1 2 1 1 46 LYS HG2 A 45 . HG2 1 2
2879 1 1 1 1 46 LYS H A 45 . HN 1 2
2879 1 2 1 1 46 LYS HB2 A 45 . HB1 1 2
2880 1 1 1 1 45 GLU HB2 A 44 . HB1 1 2
2880 1 2 1 1 46 LYS H A 45 . HN 1 2
2881 1 1 1 1 45 GLU QG A 44 . HG2 1 2
2881 1 2 1 1 46 LYS H A 45 . HN 1 2
2882 1 1 1 1 44 ASP QB A 43 . HB# 1 2
2882 1 2 1 1 46 LYS H A 45 . HN 1 2
2883 1 1 1 1 46 LYS H A 45 . HN 1 2
2883 1 2 1 1 46 LYS QE A 45 . HE# 1 2
2884 1 1 1 1 45 GLU HA A 44 . HA 1 2
2884 1 2 1 1 46 LYS H A 45 . HN 1 2
2885 1 1 1 1 4 ILE H A 3 . HN 1 2
2885 1 2 1 1 4 ILE MD A 3 . HD1# 1 2
2886 1 1 1 1 4 ILE H A 3 . HN 1 2
2886 1 2 1 1 4 ILE HG12 A 3 . HG12 1 2
2887 1 1 1 1 4 ILE H A 3 . HN 1 2
2887 1 2 1 1 4 ILE HG13 A 3 . HG11 1 2
2888 1 1 1 1 4 ILE H A 3 . HN 1 2
2888 1 2 1 1 4 ILE HB A 3 . HB 1 2
2889 1 1 1 1 14 LEU H A 13 . HN 1 2
2889 1 2 1 1 15 ALA H A 14 . HN 1 2
2890 1 1 1 1 13 TYR QD A 12 . HD# 1 2
2890 1 2 1 1 14 LEU H A 13 . HN 1 2
2891 1 1 1 1 13 TYR HB2 A 12 . HB2 1 2
2891 1 2 1 1 14 LEU H A 13 . HN 1 2
2892 1 1 1 1 13 TYR HB3 A 12 . HB1 1 2
2892 1 2 1 1 14 LEU H A 13 . HN 1 2
2893 1 1 1 1 14 LEU H A 13 . HN 1 2
2893 1 2 1 1 14 LEU HB2 A 13 . HB2 1 2
2894 1 1 1 1 14 LEU H A 13 . HN 1 2
2894 1 2 1 1 14 LEU HG A 13 . HG 1 2
2895 1 1 1 1 14 LEU H A 13 . HN 1 2
2895 1 2 1 1 14 LEU HB3 A 13 . HB1 1 2
2896 1 1 1 1 14 LEU H A 13 . HN 1 2
2896 1 2 1 1 14 LEU QD A 13 . HD1# 1 2
2897 1 1 1 1 89 ASN H A 88 . HN 1 2
2897 1 2 1 1 89 ASN HB3 A 88 . HB1 1 2
2898 1 1 1 1 36 ILE H A 35 . HN 1 2
2898 1 2 1 1 36 ILE MG A 35 . HG2# 1 2
2899 1 1 1 1 36 ILE H A 35 . HN 1 2
2899 1 2 1 1 96 LEU QD A 95 . HD1# 1 2
2900 1 1 1 1 36 ILE H A 35 . HN 1 2
2900 1 2 1 1 36 ILE MD A 35 . HD1# 1 2
2901 1 1 1 1 71 LYS HG2 A 70 . HG2 1 2
2901 1 2 1 1 72 MET H A 71 . HN 1 2
2902 1 1 1 1 71 LYS HB2 A 70 . HB1 1 2
2902 1 2 1 1 72 MET H A 71 . HN 1 2
2903 1 1 1 1 71 LYS HB3 A 70 . HB2 1 2
2903 1 2 1 1 72 MET H A 71 . HN 1 2
2904 1 1 1 1 35 GLU QG A 34 . HG# 1 2
2904 1 2 1 1 36 ILE H A 35 . HN 1 2
2905 1 1 1 1 72 MET H A 71 . HN 1 2
2905 1 2 1 1 72 MET HG3 A 71 . HG2 1 2
2906 1 1 1 1 71 LYS QE A 70 . HE# 1 2
2906 1 2 1 1 72 MET H A 71 . HN 1 2
2907 1 1 1 1 57 SER QB A 56 . HB1 1 2
2907 1 2 1 1 72 MET H A 71 . HN 1 2
2908 1 1 1 1 71 LYS HA A 70 . HA 1 2
2908 1 2 1 1 72 MET H A 71 . HN 1 2
2909 1 1 1 1 72 MET H A 71 . HN 1 2
2909 1 2 1 1 73 LEU H A 72 . HN 1 2
2910 1 1 1 1 88 ASN H A 87 . HN 1 2
2910 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
2911 1 1 1 1 88 ASN H A 87 . HN 1 2
2911 1 2 1 1 94 VAL QG A 93 . HG2# 1 2
2912 1 1 1 1 88 ASN H A 87 . HN 1 2
2912 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
2913 1 1 1 1 87 ALA MB A 86 . HB# 1 2
2913 1 2 1 1 88 ASN H A 87 . HN 1 2
2914 1 1 1 1 88 ASN H A 87 . HN 1 2
2914 1 2 1 1 94 VAL HB A 93 . HB 1 2
2915 1 1 1 1 88 ASN H A 87 . HN 1 2
2915 1 2 1 1 88 ASN HB3 A 87 . HB1 1 2
2916 1 1 1 1 88 ASN H A 87 . HN 1 2
2916 1 2 1 1 88 ASN HB2 A 87 . HB2 1 2
2917 1 1 1 1 87 ALA HA A 86 . HA 1 2
2917 1 2 1 1 88 ASN H A 87 . HN 1 2
2918 1 1 1 1 88 ASN H A 87 . HN 1 2
2918 1 2 1 1 88 ASN HA A 87 . HA 1 2
2919 1 1 1 1 88 ASN H A 87 . HN 1 2
2919 1 2 1 1 91 GLU H A 90 . HN 1 2
2920 1 1 1 1 31 ASP H A 30 . HN 1 2
2920 1 2 1 1 31 ASP HB2 A 30 . HB2 1 2
2921 1 1 1 1 31 ASP H A 30 . HN 1 2
2921 1 2 1 1 31 ASP HA A 30 . HA 1 2
2922 1 1 1 1 30 GLU HB3 A 29 . HB1 1 2
2922 1 2 1 1 31 ASP H A 30 . HN 1 2
2923 1 1 1 1 30 GLU HB2 A 29 . HB2 1 2
2923 1 2 1 1 31 ASP H A 30 . HN 1 2
2924 1 1 1 1 100 GLU H A 99 . HN 1 2
2924 1 2 1 1 100 GLU HA A 99 . HA 1 2
2925 1 1 1 1 99 CYS HB2 A 98 . HB2 1 2
2925 1 2 1 1 100 GLU H A 99 . HN 1 2
2926 1 1 1 1 99 CYS HB3 A 98 . HB1 1 2
2926 1 2 1 1 100 GLU H A 99 . HN 1 2
2927 1 1 1 1 99 CYS H A 98 . HN 1 2
2927 1 2 1 1 100 GLU H A 99 . HN 1 2
2928 1 1 1 1 100 GLU H A 99 . HN 1 2
2928 1 2 1 1 100 GLU QG A 99 . HG# 1 2
2929 1 1 1 1 100 GLU H A 99 . HN 1 2
2929 1 2 1 1 100 GLU HB3 A 99 . HB2 1 2
2930 1 1 1 1 100 GLU H A 99 . HN 1 2
2930 1 2 1 1 100 GLU HB2 A 99 . HB1 1 2
2931 1 1 1 1 100 GLU H A 99 . HN 1 2
2931 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
2932 1 1 1 1 107 ALA H A 106 . HN 1 2
2932 1 2 1 1 107 ALA HA A 106 . HA 1 2
2933 1 1 1 1 104 PRO HA A 103 . HA 1 2
2933 1 2 1 1 107 ALA H A 106 . HN 1 2
2934 1 1 1 1 106 GLN HA A 105 . HA 1 2
2934 1 2 1 1 107 ALA H A 106 . HN 1 2
2935 1 1 1 1 104 PRO HD3 A 103 . HD1 1 2
2935 1 2 1 1 107 ALA H A 106 . HN 1 2
2936 1 1 1 1 104 PRO HD2 A 103 . HD2 1 2
2936 1 2 1 1 107 ALA H A 106 . HN 1 2
2937 1 1 1 1 107 ALA H A 106 . HN 1 2
2937 1 2 1 1 108 PHE HB2 A 107 . HB2 1 2
2938 1 1 1 1 106 GLN HG2 A 105 . HG1 1 2
2938 1 2 1 1 107 ALA H A 106 . HN 1 2
2939 1 1 1 1 106 GLN HB2 A 105 . HB1 1 2
2939 1 2 1 1 107 ALA H A 106 . HN 1 2
2940 1 1 1 1 106 GLN HB3 A 105 . HB2 1 2
2940 1 2 1 1 107 ALA H A 106 . HN 1 2
2941 1 1 1 1 104 PRO HG3 A 103 . HG1 1 2
2941 1 2 1 1 107 ALA H A 106 . HN 1 2
2942 1 1 1 1 86 HIS HA A 85 . HA 1 2
2942 1 2 1 1 107 ALA H A 106 . HN 1 2
2943 1 1 1 1 107 ALA H A 106 . HN 1 2
2943 1 2 1 1 107 ALA MB A 106 . HB# 1 2
2944 1 1 1 1 76 THR MG A 75 . HG2# 1 2
2944 1 2 1 1 107 ALA H A 106 . HN 1 2
2945 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
2945 1 2 1 1 107 ALA H A 106 . HN 1 2
2946 1 1 1 1 103 LEU MD2 A 102 . HD2# 1 2
2946 1 2 1 1 107 ALA H A 106 . HN 1 2
2947 1 1 1 1 107 ALA H A 106 . HN 1 2
2947 1 2 1 1 108 PHE QE A 107 . HE# 1 2
2948 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
2948 1 2 1 1 107 ALA H A 106 . HN 1 2
2949 1 1 1 1 107 ALA H A 106 . HN 1 2
2949 1 2 1 1 108 PHE QD A 107 . HD# 1 2
2950 1 1 1 1 147 GLU H A 146 . HN 1 2
2950 1 2 1 1 147 GLU HA A 146 . HA 1 2
2951 1 1 1 1 146 SER HB3 A 145 . HB1 1 2
2951 1 2 1 1 147 GLU H A 146 . HN 1 2
2952 1 1 1 1 144 ASP QB A 143 . HB# 1 2
2952 1 2 1 1 147 GLU H A 146 . HN 1 2
2953 1 1 1 1 147 GLU H A 146 . HN 1 2
2953 1 2 1 1 147 GLU QG A 146 . HG# 1 2
2954 1 1 1 1 147 GLU H A 146 . HN 1 2
2954 1 2 1 1 147 GLU QB A 146 . HB1 1 2
2955 1 1 1 1 143 VAL QG A 142 . HG2# 1 2
2955 1 2 1 1 147 GLU H A 146 . HN 1 2
2956 1 1 1 1 146 SER H A 145 . HN 1 2
2956 1 2 1 1 147 GLU H A 146 . HN 1 2
2957 1 1 1 1 128 GLY HA3 A 127 . HA1 1 2
2957 1 2 1 1 129 VAL H A 128 . HN 1 2
2958 1 1 1 1 129 VAL H A 128 . HN 1 2
2958 1 2 1 1 129 VAL HA A 128 . HA 1 2
2959 1 1 1 1 129 VAL H A 128 . HN 1 2
2959 1 2 1 1 130 PHE H A 129 . HN 1 2
2960 1 1 1 1 126 ASP HB3 A 125 . HB2 1 2
2960 1 2 1 1 129 VAL H A 128 . HN 1 2
2961 1 1 1 1 129 VAL H A 128 . HN 1 2
2961 1 2 1 1 129 VAL HB A 128 . HB 1 2
2962 1 1 1 1 122 GLU HG3 A 121 . HG1 1 2
2962 1 2 1 1 129 VAL H A 128 . HN 1 2
2963 1 1 1 1 129 VAL H A 128 . HN 1 2
2963 1 2 1 1 129 VAL QG A 128 . HG1# 1 2
2964 1 1 1 1 48 ASP QB A 47 . HB# 1 2
2964 1 2 1 1 49 LYS H A 48 . HN 1 2
2965 1 1 1 1 49 LYS H A 48 . HN 1 2
2965 1 2 1 1 49 LYS HB3 A 48 . HB1 1 2
2966 1 1 1 1 49 LYS H A 48 . HN 1 2
2966 1 2 1 1 49 LYS HB2 A 48 . HB2 1 2
2967 1 1 1 1 49 LYS H A 48 . HN 1 2
2967 1 2 1 1 49 LYS HG2 A 48 . HG1 1 2
2968 1 1 1 1 49 LYS H A 48 . HN 1 2
2968 1 2 1 1 50 VAL QG A 49 . HG1# 1 2
2969 1 1 1 1 49 LYS H A 48 . HN 1 2
2969 1 2 1 1 49 LYS HA A 48 . HA 1 2
2970 1 1 1 1 48 ASP H A 47 . HN 1 2
2970 1 2 1 1 49 LYS H A 48 . HN 1 2
2971 1 1 1 1 49 LYS H A 48 . HN 1 2
2971 1 2 1 1 50 VAL H A 49 . HN 1 2
2972 1 1 1 1 27 PHE H A 26 . HN 1 2
2972 1 2 1 1 28 ALA H A 27 . HN 1 2
2973 1 1 1 1 27 PHE H A 26 . HN 1 2
2973 1 2 1 1 27 PHE QD A 26 . HD# 1 2
2974 1 1 1 1 27 PHE H A 26 . HN 1 2
2974 1 2 1 1 27 PHE QE A 26 . HE# 1 2
2975 1 1 1 1 26 THR HA A 25 . HA 1 2
2975 1 2 1 1 27 PHE H A 26 . HN 1 2
2976 1 1 1 1 26 THR HB A 25 . HB 1 2
2976 1 2 1 1 27 PHE H A 26 . HN 1 2
2977 1 1 1 1 27 PHE H A 26 . HN 1 2
2977 1 2 1 1 27 PHE HB3 A 26 . HB2 1 2
2978 1 1 1 1 27 PHE H A 26 . HN 1 2
2978 1 2 1 1 27 PHE HB2 A 26 . HB1 1 2
2979 1 1 1 1 25 ILE HB A 24 . HB 1 2
2979 1 2 1 1 27 PHE H A 26 . HN 1 2
2980 1 1 1 1 27 PHE H A 26 . HN 1 2
2980 1 2 1 1 28 ALA MB A 27 . HB# 1 2
2981 1 1 1 1 27 PHE H A 26 . HN 1 2
2981 1 2 1 1 79 PRO HG3 A 78 . HG2 1 2
2982 1 1 1 1 26 THR MG A 25 . HG2# 1 2
2982 1 2 1 1 27 PHE H A 26 . HN 1 2
2983 1 1 1 1 27 PHE H A 26 . HN 1 2
2983 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
2984 1 1 1 1 25 ILE MG A 24 . HG2# 1 2
2984 1 2 1 1 27 PHE H A 26 . HN 1 2
2985 1 1 1 1 38 VAL H A 37 . HN 1 2
2985 1 2 1 1 38 VAL HA A 37 . HA 1 2
2986 1 1 1 1 37 TYR HA A 36 . HA 1 2
2986 1 2 1 1 38 VAL H A 37 . HN 1 2
2987 1 1 1 1 37 TYR QD A 36 . HD# 1 2
2987 1 2 1 1 38 VAL H A 37 . HN 1 2
2988 1 1 1 1 37 TYR H A 36 . HN 1 2
2988 1 2 1 1 38 VAL H A 37 . HN 1 2
2989 1 1 1 1 38 VAL H A 37 . HN 1 2
2989 1 2 1 1 39 GLU H A 38 . HN 1 2
2990 1 1 1 1 38 VAL H A 37 . HN 1 2
2990 1 2 1 1 136 ASN H A 135 . HN 1 2
2991 1 1 1 1 38 VAL H A 37 . HN 1 2
2991 1 2 1 1 136 ASN HA A 135 . HA 1 2
2992 1 1 1 1 128 GLY HA2 A 127 . HA2 1 2
2992 1 2 1 1 129 VAL H A 128 . HN 1 2
2993 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
2993 1 2 1 1 129 VAL H A 128 . HN 1 2
2994 1 1 1 1 38 VAL H A 37 . HN 1 2
2994 1 2 1 1 136 ASN HB3 A 135 . HB1 1 2
2995 1 1 1 1 37 TYR QB A 36 . HB# 1 2
2995 1 2 1 1 38 VAL H A 37 . HN 1 2
2996 1 1 1 1 38 VAL H A 37 . HN 1 2
2996 1 2 1 1 38 VAL HB A 37 . HB 1 2
2997 1 1 1 1 38 VAL H A 37 . HN 1 2
2997 1 2 1 1 38 VAL MG2 A 37 . HG1# 1 2
2998 1 1 1 1 122 GLU HB3 A 121 . HB2 1 2
2998 1 2 1 1 129 VAL H A 128 . HN 1 2
2999 1 1 1 1 128 GLY H A 127 . HN 1 2
2999 1 2 1 1 129 VAL H A 128 . HN 1 2
3000 1 1 1 1 28 ALA MB A 27 . HB# 1 2
3000 1 2 1 1 35 GLU H A 34 . HN 1 2
3001 1 1 1 1 35 GLU H A 34 . HN 1 2
3001 1 2 1 1 35 GLU QB A 34 . HB# 1 2
3002 1 1 1 1 35 GLU H A 34 . HN 1 2
3002 1 2 1 1 35 GLU QG A 34 . HG# 1 2
3003 1 1 1 1 34 TYR HB3 A 33 . HB1 1 2
3003 1 2 1 1 35 GLU H A 34 . HN 1 2
3004 1 1 1 1 34 TYR HB2 A 33 . HB2 1 2
3004 1 2 1 1 35 GLU H A 34 . HN 1 2
3005 1 1 1 1 34 TYR HA A 33 . HA 1 2
3005 1 2 1 1 35 GLU H A 34 . HN 1 2
3006 1 1 1 1 34 TYR QD A 33 . HD# 1 2
3006 1 2 1 1 35 GLU H A 34 . HN 1 2
3007 1 1 1 1 29 LEU QD A 28 . HD1# 1 2
3007 1 2 1 1 35 GLU H A 34 . HN 1 2
3008 1 1 1 1 29 LEU HA A 28 . HA 1 2
3008 1 2 1 1 35 GLU H A 34 . HN 1 2
3009 1 1 1 1 56 GLU H A 55 . HN 1 2
3009 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
3010 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
3010 1 2 1 1 56 GLU H A 55 . HN 1 2
3011 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
3011 1 2 1 1 56 GLU H A 55 . HN 1 2
3012 1 1 1 1 10 ILE HB A 9 . HB 1 2
3012 1 2 1 1 56 GLU H A 55 . HN 1 2
3013 1 1 1 1 56 GLU H A 55 . HN 1 2
3013 1 2 1 1 56 GLU QB A 55 . HB2 1 2
3014 1 1 1 1 56 GLU H A 55 . HN 1 2
3014 1 2 1 1 56 GLU QG A 55 . HG1 1 2
3015 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
3015 1 2 1 1 56 GLU H A 55 . HN 1 2
3016 1 1 1 1 55 TYR HB3 A 54 . HB2 1 2
3016 1 2 1 1 56 GLU H A 55 . HN 1 2
3017 1 1 1 1 9 PRO HA A 8 . HA 1 2
3017 1 2 1 1 56 GLU H A 55 . HN 1 2
3018 1 1 1 1 56 GLU H A 55 . HN 1 2
3018 1 2 1 1 56 GLU HA A 55 . HA 1 2
3019 1 1 1 1 55 TYR QD A 54 . HD# 1 2
3019 1 2 1 1 56 GLU H A 55 . HN 1 2
3020 1 1 1 1 56 GLU H A 55 . HN 1 2
3020 1 2 1 1 74 MET H A 73 . HN 1 2
3021 1 1 1 1 63 GLU H A 62 . HN 1 2
3021 1 2 1 1 64 SER HB3 A 63 . HB1 1 2
3022 1 1 1 1 62 ASN QB A 61 . HB# 1 2
3022 1 2 1 1 63 GLU H A 62 . HN 1 2
3023 1 1 1 1 63 GLU H A 62 . HN 1 2
3023 1 2 1 1 63 GLU HG3 A 62 . HG1 1 2
3024 1 1 1 1 63 GLU H A 62 . HN 1 2
3024 1 2 1 1 63 GLU HB2 A 62 . HB2 1 2
3025 1 1 1 1 63 GLU H A 62 . HN 1 2
3025 1 2 1 1 63 GLU HB3 A 62 . HB1 1 2
3026 1 1 1 1 149 LEU H A 148 . HN 1 2
3026 1 2 1 1 149 LEU QD A 148 . HD2# 1 2
3027 1 1 1 1 149 LEU H A 148 . HN 1 2
3027 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
3028 1 1 1 1 147 GLU QB A 146 . HB2 1 2
3028 1 2 1 1 149 LEU H A 148 . HN 1 2
3029 1 1 1 1 147 GLU QG A 146 . HG# 1 2
3029 1 2 1 1 149 LEU H A 148 . HN 1 2
3030 1 1 1 1 148 ASN HB3 A 147 . HB1 1 2
3030 1 2 1 1 149 LEU H A 148 . HN 1 2
3031 1 1 1 1 148 ASN HB2 A 147 . HB2 1 2
3031 1 2 1 1 149 LEU H A 148 . HN 1 2
3032 1 1 1 1 146 SER HB3 A 145 . HB1 1 2
3032 1 2 1 1 149 LEU H A 148 . HN 1 2
3033 1 1 1 1 149 LEU H A 148 . HN 1 2
3033 1 2 1 1 149 LEU HA A 148 . HA 1 2
3034 1 1 1 1 148 ASN HA A 147 . HA 1 2
3034 1 2 1 1 149 LEU H A 148 . HN 1 2
3035 1 1 1 1 149 LEU H A 148 . HN 1 2
3035 1 2 1 1 150 CYS H A 149 . HN 1 2
3036 1 1 1 1 84 TRP H A 83 . HN 1 2
3036 1 2 1 1 84 TRP HB2 A 83 . HB2 1 2
3037 1 1 1 1 84 TRP H A 83 . HN 1 2
3037 1 2 1 1 84 TRP HB3 A 83 . HB1 1 2
3038 1 1 1 1 83 PHE HB2 A 82 . HB2 1 2
3038 1 2 1 1 84 TRP H A 83 . HN 1 2
3039 1 1 1 1 83 PHE HB3 A 82 . HB1 1 2
3039 1 2 1 1 84 TRP H A 83 . HN 1 2
3040 1 1 1 1 84 TRP H A 83 . HN 1 2
3040 1 2 1 1 98 LYS HA A 97 . HA 1 2
3041 1 1 1 1 84 TRP H A 83 . HN 1 2
3041 1 2 1 1 97 HIS HA A 96 . HA 1 2
3042 1 1 1 1 83 PHE HA A 82 . HA 1 2
3042 1 2 1 1 84 TRP H A 83 . HN 1 2
3043 1 1 1 1 83 PHE QD A 82 . HD# 1 2
3043 1 2 1 1 84 TRP H A 83 . HN 1 2
3044 1 1 1 1 84 TRP H A 83 . HN 1 2
3044 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
3045 1 1 1 1 84 TRP H A 83 . HN 1 2
3045 1 2 1 1 86 HIS HE1 A 85 . HE1 1 2
3046 1 1 1 1 84 TRP H A 83 . HN 1 2
3046 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3047 1 1 1 1 8 SER H A 7 . HN 1 2
3047 1 2 1 1 55 TYR QE A 54 . HE# 1 2
3048 1 1 1 1 8 SER H A 7 . HN 1 2
3048 1 2 1 1 8 SER HA A 7 . HA 1 2
3049 1 1 1 1 7 ILE HA A 6 . HA 1 2
3049 1 2 1 1 8 SER H A 7 . HN 1 2
3050 1 1 1 1 8 SER H A 7 . HN 1 2
3050 1 2 1 1 8 SER HB2 A 7 . HB2 1 2
3051 1 1 1 1 8 SER H A 7 . HN 1 2
3051 1 2 1 1 8 SER HB3 A 7 . HB1 1 2
3052 1 1 1 1 7 ILE HB A 6 . HB 1 2
3052 1 2 1 1 8 SER H A 7 . HN 1 2
3053 1 1 1 1 7 ILE HG13 A 6 . HG11 1 2
3053 1 2 1 1 8 SER H A 7 . HN 1 2
3054 1 1 1 1 7 ILE HG12 A 6 . HG12 1 2
3054 1 2 1 1 8 SER H A 7 . HN 1 2
3055 1 1 1 1 7 ILE MD A 6 . HD1# 1 2
3055 1 2 1 1 8 SER H A 7 . HN 1 2
3056 1 1 1 1 8 SER H A 7 . HN 1 2
3056 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
3057 1 1 1 1 8 SER H A 7 . HN 1 2
3057 1 2 1 1 56 GLU QG A 55 . HG2 1 2
3058 1 1 1 1 8 SER H A 7 . HN 1 2
3058 1 2 1 1 55 TYR QD A 54 . HD# 1 2
3059 1 1 1 1 8 SER H A 7 . HN 1 2
3059 1 2 1 1 56 GLU H A 55 . HN 1 2
3060 1 1 1 1 126 ASP H A 125 . HN 1 2
3060 1 2 1 1 126 ASP HA A 125 . HA 1 2
3061 1 1 1 1 125 THR HB A 124 . HB 1 2
3061 1 2 1 1 126 ASP H A 125 . HN 1 2
3062 1 1 1 1 125 THR HA A 124 . HA 1 2
3062 1 2 1 1 126 ASP H A 125 . HN 1 2
3063 1 1 1 1 123 CYS HA A 122 . HA 1 2
3063 1 2 1 1 126 ASP H A 125 . HN 1 2
3064 1 1 1 1 126 ASP H A 125 . HN 1 2
3064 1 2 1 1 127 PRO HD3 A 126 . HD1 1 2
3065 1 1 1 1 126 ASP H A 125 . HN 1 2
3065 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
3066 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
3066 1 2 1 1 126 ASP H A 125 . HN 1 2
3067 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
3067 1 2 1 1 126 ASP H A 125 . HN 1 2
3068 1 1 1 1 126 ASP H A 125 . HN 1 2
3068 1 2 1 1 126 ASP HB3 A 125 . HB2 1 2
3069 1 1 1 1 126 ASP H A 125 . HN 1 2
3069 1 2 1 1 127 PRO HB2 A 126 . HB2 1 2
3070 1 1 1 1 126 ASP H A 125 . HN 1 2
3070 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
3071 1 1 1 1 124 LYS HB3 A 123 . HB1 1 2
3071 1 2 1 1 126 ASP H A 125 . HN 1 2
3072 1 1 1 1 124 LYS HB2 A 123 . HB2 1 2
3072 1 2 1 1 126 ASP H A 125 . HN 1 2
3073 1 1 1 1 124 LYS QG A 123 . HG# 1 2
3073 1 2 1 1 126 ASP H A 125 . HN 1 2
3074 1 1 1 1 125 THR MG A 124 . HG2# 1 2
3074 1 2 1 1 126 ASP H A 125 . HN 1 2
3075 1 1 1 1 126 ASP H A 125 . HN 1 2
3075 1 2 1 1 129 VAL QG A 128 . HG2# 1 2
3076 1 1 1 1 109 PHE QD A 108 . HD# 1 2
3076 1 2 1 1 126 ASP H A 125 . HN 1 2
3077 1 1 1 1 124 LYS H A 123 . HN 1 2
3077 1 2 1 1 126 ASP H A 125 . HN 1 2
3078 1 1 1 1 125 THR H A 124 . HN 1 2
3078 1 2 1 1 126 ASP H A 125 . HN 1 2
3079 1 1 1 1 66 ASP H A 65 . HN 1 2
3079 1 2 1 1 66 ASP QB A 65 . HB# 1 2
3080 1 1 1 1 65 GLY QA A 64 . HA# 1 2
3080 1 2 1 1 66 ASP H A 65 . HN 1 2
3081 1 1 1 1 71 LYS H A 70 . HN 1 2
3081 1 2 1 1 71 LYS HG3 A 70 . HG1 1 2
3082 1 1 1 1 71 LYS H A 70 . HN 1 2
3082 1 2 1 1 71 LYS HB2 A 70 . HB1 1 2
3083 1 1 1 1 70 GLY QA A 69 . HA# 1 2
3083 1 2 1 1 71 LYS H A 70 . HN 1 2
3084 1 1 1 1 71 LYS H A 70 . HN 1 2
3084 1 2 1 1 71 LYS HA A 70 . HA 1 2
3085 1 1 1 1 89 ASN H A 88 . HN 1 2
3085 1 2 1 1 90 LYS H A 89 . HN 1 2
3086 1 1 1 1 89 ASN HA A 88 . HA 1 2
3086 1 2 1 1 90 LYS H A 89 . HN 1 2
3087 1 1 1 1 88 ASN HB2 A 87 . HB2 1 2
3087 1 2 1 1 90 LYS H A 89 . HN 1 2
3088 1 1 1 1 89 ASN HB2 A 88 . HB2 1 2
3088 1 2 1 1 90 LYS H A 89 . HN 1 2
3089 1 1 1 1 89 ASN HB3 A 88 . HB1 1 2
3089 1 2 1 1 90 LYS H A 89 . HN 1 2
3090 1 1 1 1 90 LYS H A 89 . HN 1 2
3090 1 2 1 1 91 GLU HG3 A 90 . HG1 1 2
3091 1 1 1 1 90 LYS H A 89 . HN 1 2
3091 1 2 1 1 91 GLU HG2 A 90 . HG2 1 2
3092 1 1 1 1 90 LYS H A 89 . HN 1 2
3092 1 2 1 1 90 LYS HB3 A 89 . HB1 1 2
3093 1 1 1 1 90 LYS H A 89 . HN 1 2
3093 1 2 1 1 90 LYS QD A 89 . HD# 1 2
3094 1 1 1 1 90 LYS H A 89 . HN 1 2
3094 1 2 1 1 90 LYS HG2 A 89 . HG2 1 2
3095 1 1 1 1 45 GLU H A 44 . HN 1 2
3095 1 2 1 1 46 LYS H A 45 . HN 1 2
3096 1 1 1 1 44 ASP HA A 43 . HA 1 2
3096 1 2 1 1 45 GLU H A 44 . HN 1 2
3097 1 1 1 1 45 GLU H A 44 . HN 1 2
3097 1 2 1 1 45 GLU HA A 44 . HA 1 2
3098 1 1 1 1 45 GLU H A 44 . HN 1 2
3098 1 2 1 1 46 LYS QE A 45 . HE# 1 2
3099 1 1 1 1 44 ASP QB A 43 . HB# 1 2
3099 1 2 1 1 45 GLU H A 44 . HN 1 2
3100 1 1 1 1 45 GLU H A 44 . HN 1 2
3100 1 2 1 1 45 GLU QG A 44 . HG2 1 2
3101 1 1 1 1 43 LYS HB2 A 42 . HB2 1 2
3101 1 2 1 1 45 GLU H A 44 . HN 1 2
3102 1 1 1 1 41 LEU HB2 A 40 . HB1 1 2
3102 1 2 1 1 45 GLU H A 44 . HN 1 2
3103 1 1 1 1 45 GLU H A 44 . HN 1 2
3103 1 2 1 1 45 GLU HB2 A 44 . HB1 1 2
3104 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
3104 1 2 1 1 45 GLU H A 44 . HN 1 2
3105 1 1 1 1 96 LEU QD A 95 . HD2# 1 2
3105 1 2 1 1 97 HIS H A 96 . HN 1 2
3106 1 1 1 1 96 LEU HB3 A 95 . HB1 1 2
3106 1 2 1 1 97 HIS H A 96 . HN 1 2
3107 1 1 1 1 96 LEU HB2 A 95 . HB2 1 2
3107 1 2 1 1 97 HIS H A 96 . HN 1 2
3108 1 1 1 1 97 HIS H A 96 . HN 1 2
3108 1 2 1 1 97 HIS HB3 A 96 . HB1 1 2
3109 1 1 1 1 83 PHE HB2 A 82 . HB2 1 2
3109 1 2 1 1 97 HIS H A 96 . HN 1 2
3110 1 1 1 1 97 HIS H A 96 . HN 1 2
3110 1 2 1 1 97 HIS HB2 A 96 . HB2 1 2
3111 1 1 1 1 83 PHE HA A 82 . HA 1 2
3111 1 2 1 1 97 HIS H A 96 . HN 1 2
3112 1 1 1 1 97 HIS H A 96 . HN 1 2
3112 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
3113 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
3113 1 2 1 1 97 HIS H A 96 . HN 1 2
3114 1 1 1 1 83 PHE QD A 82 . HD# 1 2
3114 1 2 1 1 97 HIS H A 96 . HN 1 2
3115 1 1 1 1 86 HIS HE1 A 85 . HE1 1 2
3115 1 2 1 1 97 HIS H A 96 . HN 1 2
3116 1 1 1 1 84 TRP H A 83 . HN 1 2
3116 1 2 1 1 97 HIS H A 96 . HN 1 2
3117 1 1 1 1 84 TRP HB2 A 83 . HB2 1 2
3117 1 2 1 1 97 HIS H A 96 . HN 1 2
3118 1 1 1 1 149 LEU QD A 148 . HD2# 1 2
3118 1 2 1 1 150 CYS H A 149 . HN 1 2
3119 1 1 1 1 149 LEU HB3 A 148 . HB2 1 2
3119 1 2 1 1 150 CYS H A 149 . HN 1 2
3120 1 1 1 1 150 CYS H A 149 . HN 1 2
3120 1 2 1 1 150 CYS HB3 A 149 . HB1 1 2
3121 1 1 1 1 146 SER HB2 A 145 . HB2 1 2
3121 1 2 1 1 150 CYS H A 149 . HN 1 2
3122 1 1 1 1 149 LEU HA A 148 . HA 1 2
3122 1 2 1 1 150 CYS H A 149 . HN 1 2
3123 1 1 1 1 101 LYS H A 100 . HN 1 2
3123 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
3124 1 1 1 1 101 LYS H A 100 . HN 1 2
3124 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
3125 1 1 1 1 101 LYS H A 100 . HN 1 2
3125 1 2 1 1 101 LYS HG2 A 100 . HG1 1 2
3126 1 1 1 1 101 LYS H A 100 . HN 1 2
3126 1 2 1 1 101 LYS HG3 A 100 . HG2 1 2
3127 1 1 1 1 101 LYS H A 100 . HN 1 2
3127 1 2 1 1 101 LYS HB3 A 100 . HB2 1 2
3128 1 1 1 1 100 GLU HB3 A 99 . HB2 1 2
3128 1 2 1 1 101 LYS H A 100 . HN 1 2
3129 1 1 1 1 100 GLU QG A 99 . HG# 1 2
3129 1 2 1 1 101 LYS H A 100 . HN 1 2
3130 1 1 1 1 101 LYS H A 100 . HN 1 2
3130 1 2 1 1 101 LYS HA A 100 . HA 1 2
3131 1 1 1 1 100 GLU HA A 99 . HA 1 2
3131 1 2 1 1 101 LYS H A 100 . HN 1 2
3132 1 1 1 1 68 VAL H A 67 . HN 1 2
3132 1 2 1 1 68 VAL MG1 A 67 . HG1# 1 2
3133 1 1 1 1 68 VAL H A 67 . HN 1 2
3133 1 2 1 1 68 VAL HB A 67 . HB 1 2
3134 1 1 1 1 66 ASP QB A 65 . HB# 1 2
3134 1 2 1 1 68 VAL H A 67 . HN 1 2
3135 1 1 1 1 67 GLY QA A 66 . HA# 1 2
3135 1 2 1 1 68 VAL H A 67 . HN 1 2
3136 1 1 1 1 68 VAL H A 67 . HN 1 2
3136 1 2 1 1 69 ASP H A 68 . HN 1 2
3137 1 1 1 1 43 LYS QG A 42 . HG# 1 2
3137 1 2 1 1 44 ASP H A 43 . HN 1 2
3138 1 1 1 1 43 LYS HB3 A 42 . HB1 1 2
3138 1 2 1 1 44 ASP H A 43 . HN 1 2
3139 1 1 1 1 44 ASP H A 43 . HN 1 2
3139 1 2 1 1 44 ASP QB A 43 . HB# 1 2
3140 1 1 1 1 43 LYS QE A 42 . HE# 1 2
3140 1 2 1 1 44 ASP H A 43 . HN 1 2
3141 1 1 1 1 44 ASP H A 43 . HN 1 2
3141 1 2 1 1 45 GLU QG A 44 . HG2 1 2
3142 1 1 1 1 43 LYS HA A 42 . HA 1 2
3142 1 2 1 1 44 ASP H A 43 . HN 1 2
3143 1 1 1 1 44 ASP H A 43 . HN 1 2
3143 1 2 1 1 44 ASP HA A 43 . HA 1 2
3144 1 1 1 1 49 LYS QE A 48 . HE# 1 2
3144 1 2 1 1 161 THR H A 160 . HN 1 2
3145 1 1 1 1 160 GLU QG A 159 . HG# 1 2
3145 1 2 1 1 161 THR H A 160 . HN 1 2
3146 1 1 1 1 160 GLU HB3 A 159 . HB1 1 2
3146 1 2 1 1 161 THR H A 160 . HN 1 2
3147 1 1 1 1 160 GLU HB2 A 159 . HB2 1 2
3147 1 2 1 1 161 THR H A 160 . HN 1 2
3148 1 1 1 1 15 ALA MB A 14 . HB# 1 2
3148 1 2 1 1 161 THR H A 160 . HN 1 2
3149 1 1 1 1 161 THR H A 160 . HN 1 2
3149 1 2 1 1 161 THR MG A 160 . HG2# 1 2
3150 1 1 1 1 14 LEU QD A 13 . HD1# 1 2
3150 1 2 1 1 161 THR H A 160 . HN 1 2
3151 1 1 1 1 159 SER QB A 158 . HB# 1 2
3151 1 2 1 1 161 THR H A 160 . HN 1 2
3152 1 1 1 1 161 THR H A 160 . HN 1 2
3152 1 2 1 1 161 THR HA A 160 . HA 1 2
3153 1 1 1 1 15 ALA HA A 14 . HA 1 2
3153 1 2 1 1 161 THR H A 160 . HN 1 2
3154 1 1 1 1 159 SER H A 158 . HN 1 2
3154 1 2 1 1 161 THR H A 160 . HN 1 2
3155 1 1 1 1 160 GLU H A 159 . HN 1 2
3155 1 2 1 1 161 THR H A 160 . HN 1 2
3156 1 1 1 1 160 GLU HA A 159 . HA 1 2
3156 1 2 1 1 161 THR H A 160 . HN 1 2
3157 1 1 1 1 148 ASN H A 147 . HN 1 2
3157 1 2 1 1 148 ASN HB3 A 147 . HB1 1 2
3158 1 1 1 1 147 GLU QB A 146 . HB1 1 2
3158 1 2 1 1 148 ASN H A 147 . HN 1 2
3159 1 1 1 1 147 GLU HA A 146 . HA 1 2
3159 1 2 1 1 148 ASN H A 147 . HN 1 2
3160 1 1 1 1 148 ASN H A 147 . HN 1 2
3160 1 2 1 1 149 LEU HB2 A 148 . HB1 1 2
3161 1 1 1 1 7 ILE H A 6 . HN 1 2
3161 1 2 1 1 7 ILE HB A 6 . HB 1 2
3162 1 1 1 1 7 ILE H A 6 . HN 1 2
3162 1 2 1 1 7 ILE HG13 A 6 . HG11 1 2
3163 1 1 1 1 7 ILE H A 6 . HN 1 2
3163 1 2 1 1 7 ILE HG12 A 6 . HG12 1 2
3164 1 1 1 1 7 ILE H A 6 . HN 1 2
3164 1 2 1 1 7 ILE MG A 6 . HG2# 1 2
3165 1 1 1 1 7 ILE H A 6 . HN 1 2
3165 1 2 1 1 7 ILE MD A 6 . HD1# 1 2
3166 1 1 1 1 6 GLY HA3 A 5 . HA1 1 2
3166 1 2 1 1 7 ILE H A 6 . HN 1 2
3167 1 1 1 1 5 THR HA A 4 . HA 1 2
3167 1 2 1 1 7 ILE H A 6 . HN 1 2
3168 1 1 1 1 5 THR HB A 4 . HB 1 2
3168 1 2 1 1 7 ILE H A 6 . HN 1 2
3169 1 1 1 1 7 ILE H A 6 . HN 1 2
3169 1 2 1 1 7 ILE HA A 6 . HA 1 2
3170 1 1 1 1 7 ILE H A 6 . HN 1 2
3170 1 2 1 1 8 SER HA A 7 . HA 1 2
3171 1 1 1 1 6 GLY H A 5 . HN 1 2
3171 1 2 1 1 7 ILE H A 6 . HN 1 2
3172 1 1 1 1 7 ILE H A 6 . HN 1 2
3172 1 2 1 1 8 SER H A 7 . HN 1 2
3173 1 1 1 1 7 ILE H A 6 . HN 1 2
3173 1 2 1 1 55 TYR HB3 A 54 . HB2 1 2
3174 1 1 1 1 53 SER H A 52 . HN 1 2
3174 1 2 1 1 53 SER HB3 A 52 . HB1 1 2
3175 1 1 1 1 53 SER H A 52 . HN 1 2
3175 1 2 1 1 53 SER HB2 A 52 . HB2 1 2
3176 1 1 1 1 52 LEU HA A 51 . HA 1 2
3176 1 2 1 1 53 SER H A 52 . HN 1 2
3177 1 1 1 1 53 SER H A 52 . HN 1 2
3177 1 2 1 1 54 TYR HA A 53 . HA 1 2
3178 1 1 1 1 53 SER H A 52 . HN 1 2
3178 1 2 1 1 75 VAL HA A 74 . HA 1 2
3179 1 1 1 1 53 SER H A 52 . HN 1 2
3179 1 2 1 1 54 TYR QE A 53 . HE# 1 2
3180 1 1 1 1 53 SER H A 52 . HN 1 2
3180 1 2 1 1 54 TYR QD A 53 . HD# 1 2
3181 1 1 1 1 53 SER H A 52 . HN 1 2
3181 1 2 1 1 76 THR H A 75 . HN 1 2
3182 1 1 1 1 53 SER H A 52 . HN 1 2
3182 1 2 1 1 54 TYR H A 53 . HN 1 2
3183 1 1 1 1 13 TYR H A 12 . HN 1 2
3183 1 2 1 1 53 SER H A 52 . HN 1 2
3184 1 1 1 1 52 LEU H A 51 . HN 1 2
3184 1 2 1 1 53 SER H A 52 . HN 1 2
3185 1 1 1 1 12 GLU HB3 A 11 . HB1 1 2
3185 1 2 1 1 53 SER H A 52 . HN 1 2
3186 1 1 1 1 52 LEU HG A 51 . HG 1 2
3186 1 2 1 1 53 SER H A 52 . HN 1 2
3187 1 1 1 1 52 LEU HB3 A 51 . HB1 1 2
3187 1 2 1 1 53 SER H A 52 . HN 1 2
3188 1 1 1 1 52 LEU QD A 51 . HD1# 1 2
3188 1 2 1 1 53 SER H A 52 . HN 1 2
3189 1 1 1 1 53 SER H A 52 . HN 1 2
3189 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
3190 1 1 1 1 57 SER H A 56 . HN 1 2
3190 1 2 1 1 73 LEU MD2 A 72 . HD2# 1 2
3191 1 1 1 1 57 SER H A 56 . HN 1 2
3191 1 2 1 1 74 MET ME A 73 . HE# 1 2
3192 1 1 1 1 56 GLU QB A 55 . HB2 1 2
3192 1 2 1 1 57 SER H A 56 . HN 1 2
3193 1 1 1 1 56 GLU QG A 55 . HG1 1 2
3193 1 2 1 1 57 SER H A 56 . HN 1 2
3194 1 1 1 1 57 SER H A 56 . HN 1 2
3194 1 2 1 1 71 LYS QE A 70 . HE# 1 2
3195 1 1 1 1 57 SER H A 56 . HN 1 2
3195 1 2 1 1 57 SER QB A 56 . HB1 1 2
3196 1 1 1 1 57 SER H A 56 . HN 1 2
3196 1 2 1 1 73 LEU HA A 72 . HA 1 2
3197 1 1 1 1 57 SER H A 56 . HN 1 2
3197 1 2 1 1 58 GLN H A 57 . HN 1 2
3198 1 1 1 1 56 GLU H A 55 . HN 1 2
3198 1 2 1 1 57 SER H A 56 . HN 1 2
3199 1 1 1 1 80 THR MG A 79 . HG2# 1 2
3199 1 2 1 1 82 ASP H A 81 . HN 1 2
3200 1 1 1 1 81 LYS QG A 80 . HG# 1 2
3200 1 2 1 1 82 ASP H A 81 . HN 1 2
3201 1 1 1 1 81 LYS HB2 A 80 . HB2 1 2
3201 1 2 1 1 82 ASP H A 81 . HN 1 2
3202 1 1 1 1 82 ASP H A 81 . HN 1 2
3202 1 2 1 1 83 PHE HB2 A 82 . HB2 1 2
3203 1 1 1 1 82 ASP H A 81 . HN 1 2
3203 1 2 1 1 82 ASP HB3 A 81 . HB1 1 2
3204 1 1 1 1 82 ASP H A 81 . HN 1 2
3204 1 2 1 1 82 ASP HB2 A 81 . HB2 1 2
3205 1 1 1 1 81 LYS HA A 80 . HA 1 2
3205 1 2 1 1 82 ASP H A 81 . HN 1 2
3206 1 1 1 1 82 ASP H A 81 . HN 1 2
3206 1 2 1 1 82 ASP HA A 81 . HA 1 2
3207 1 1 1 1 78 SER HG A 77 . HG 1 2
3207 1 2 1 1 82 ASP H A 81 . HN 1 2
3208 1 1 1 1 82 ASP H A 81 . HN 1 2
3208 1 2 1 1 83 PHE QD A 82 . HD# 1 2
3209 1 1 1 1 82 ASP H A 81 . HN 1 2
3209 1 2 1 1 84 TRP HZ3 A 83 . HZ3 1 2
3210 1 1 1 1 149 LEU QD A 148 . HD2# 1 2
3210 1 2 1 1 151 THR H A 150 . HN 1 2
3211 1 1 1 1 151 THR H A 150 . HN 1 2
3211 1 2 1 1 151 THR MG A 150 . HG2# 1 2
3212 1 1 1 1 150 CYS HB2 A 149 . HB2 1 2
3212 1 2 1 1 151 THR H A 150 . HN 1 2
3213 1 1 1 1 150 CYS HA A 149 . HA 1 2
3213 1 2 1 1 151 THR H A 150 . HN 1 2
3214 1 1 1 1 150 CYS H A 149 . HN 1 2
3214 1 2 1 1 151 THR H A 150 . HN 1 2
3215 1 1 1 1 151 THR H A 150 . HN 1 2
3215 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
3216 1 1 1 1 4 ILE MG A 3 . HG2# 1 2
3216 1 2 1 1 5 THR H A 4 . HN 1 2
3217 1 1 1 1 5 THR H A 4 . HN 1 2
3217 1 2 1 1 5 THR MG A 4 . HG2# 1 2
3218 1 1 1 1 4 ILE HB A 3 . HB 1 2
3218 1 2 1 1 5 THR H A 4 . HN 1 2
3219 1 1 1 1 4 ILE HA A 3 . HA 1 2
3219 1 2 1 1 5 THR H A 4 . HN 1 2
3220 1 1 1 1 144 ASP QB A 143 . HB# 1 2
3220 1 2 1 1 145 SER H A 144 . HN 1 2
3221 1 1 1 1 145 SER H A 144 . HN 1 2
3221 1 2 1 1 145 SER HB3 A 144 . HB1 1 2
3222 1 1 1 1 145 SER H A 144 . HN 1 2
3222 1 2 1 1 145 SER HB2 A 144 . HB2 1 2
3223 1 1 1 1 143 VAL QG A 142 . HG2# 1 2
3223 1 2 1 1 145 SER H A 144 . HN 1 2
3224 1 1 1 1 94 VAL H A 93 . HN 1 2
3224 1 2 1 1 94 VAL QG A 93 . HG1# 1 2
3225 1 1 1 1 94 VAL H A 93 . HN 1 2
3225 1 2 1 1 140 LEU HG A 139 . HG 1 2
3226 1 1 1 1 94 VAL H A 93 . HN 1 2
3226 1 2 1 1 139 ALA MB A 138 . HB# 1 2
3227 1 1 1 1 94 VAL H A 93 . HN 1 2
3227 1 2 1 1 94 VAL HB A 93 . HB 1 2
3228 1 1 1 1 94 VAL H A 93 . HN 1 2
3228 1 2 1 1 95 GLU HG3 A 94 . HG1 1 2
3229 1 1 1 1 88 ASN HB3 A 87 . HB1 1 2
3229 1 2 1 1 94 VAL H A 93 . HN 1 2
3230 1 1 1 1 93 SER HB3 A 92 . HB1 1 2
3230 1 2 1 1 94 VAL H A 93 . HN 1 2
3231 1 1 1 1 93 SER HB2 A 92 . HB2 1 2
3231 1 2 1 1 94 VAL H A 93 . HN 1 2
3232 1 1 1 1 94 VAL H A 93 . HN 1 2
3232 1 2 1 1 139 ALA HA A 138 . HA 1 2
3233 1 1 1 1 94 VAL H A 93 . HN 1 2
3233 1 2 1 1 94 VAL HA A 93 . HA 1 2
3234 1 1 1 1 93 SER HA A 92 . HA 1 2
3234 1 2 1 1 94 VAL H A 93 . HN 1 2
3235 1 1 1 1 140 LEU H A 139 . HN 1 2
3235 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
3236 1 1 1 1 140 LEU H A 139 . HN 1 2
3236 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
3237 1 1 1 1 140 LEU H A 139 . HN 1 2
3237 1 2 1 1 140 LEU HB3 A 139 . HB1 1 2
3238 1 1 1 1 139 ALA MB A 138 . HB# 1 2
3238 1 2 1 1 140 LEU H A 139 . HN 1 2
3239 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
3239 1 2 1 1 140 LEU H A 139 . HN 1 2
3240 1 1 1 1 92 HIS HA A 91 . HA 1 2
3240 1 2 1 1 140 LEU H A 139 . HN 1 2
3241 1 1 1 1 140 LEU H A 139 . HN 1 2
3241 1 2 1 1 141 ILE HA A 140 . HA 1 2
3242 1 1 1 1 139 ALA HA A 138 . HA 1 2
3242 1 2 1 1 140 LEU H A 139 . HN 1 2
3243 1 1 1 1 93 SER HA A 92 . HA 1 2
3243 1 2 1 1 140 LEU H A 139 . HN 1 2
3244 1 1 1 1 94 VAL H A 93 . HN 1 2
3244 1 2 1 1 140 LEU H A 139 . HN 1 2
3245 1 1 1 1 159 SER H A 158 . HN 1 2
3245 1 2 1 1 159 SER QB A 158 . HB# 1 2
3246 1 1 1 1 159 SER H A 158 . HN 1 2
3246 1 2 1 1 159 SER HA A 158 . HA 1 2
3247 1 1 1 1 158 LEU HA A 157 . HA 1 2
3247 1 2 1 1 159 SER H A 158 . HN 1 2
3248 1 1 1 1 158 LEU HB2 A 157 . HB2 1 2
3248 1 2 1 1 159 SER H A 158 . HN 1 2
3249 1 1 1 1 158 LEU HG A 157 . HG 1 2
3249 1 2 1 1 159 SER H A 158 . HN 1 2
3250 1 1 1 1 15 ALA MB A 14 . HB# 1 2
3250 1 2 1 1 159 SER H A 158 . HN 1 2
3251 1 1 1 1 158 LEU MD2 A 157 . HD2# 1 2
3251 1 2 1 1 159 SER H A 158 . HN 1 2
3252 1 1 1 1 17 LEU QD A 16 . HD1# 1 2
3252 1 2 1 1 159 SER H A 158 . HN 1 2
3253 1 1 1 1 158 LEU H A 157 . HN 1 2
3253 1 2 1 1 159 SER H A 158 . HN 1 2
3254 1 1 1 1 17 LEU H A 16 . HN 1 2
3254 1 2 1 1 159 SER H A 158 . HN 1 2
3255 1 1 1 1 16 SER H A 15 . HN 1 2
3255 1 2 1 1 159 SER H A 158 . HN 1 2
3256 1 1 1 1 23 GLN H A 22 . HN 1 2
3256 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
3257 1 1 1 1 23 GLN H A 22 . HN 1 2
3257 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
3258 1 1 1 1 19 THR MG A 18 . HG2# 1 2
3258 1 2 1 1 23 GLN H A 22 . HN 1 2
3259 1 1 1 1 23 GLN H A 22 . HN 1 2
3259 1 2 1 1 157 LYS HD2 A 156 . HD2 1 2
3260 1 1 1 1 23 GLN H A 22 . HN 1 2
3260 1 2 1 1 23 GLN HG3 A 22 . HG1 1 2
3261 1 1 1 1 23 GLN H A 22 . HN 1 2
3261 1 2 1 1 23 GLN HG2 A 22 . HG2 1 2
3262 1 1 1 1 21 ASN HB3 A 20 . HB1 1 2
3262 1 2 1 1 23 GLN H A 22 . HN 1 2
3263 1 1 1 1 22 ASP HB3 A 21 . HB1 1 2
3263 1 2 1 1 23 GLN H A 22 . HN 1 2
3264 1 1 1 1 22 ASP HB2 A 21 . HB2 1 2
3264 1 2 1 1 23 GLN H A 22 . HN 1 2
3265 1 1 1 1 18 SER QB A 17 . HB1 1 2
3265 1 2 1 1 23 GLN H A 22 . HN 1 2
3266 1 1 1 1 20 TYR HA A 19 . HA 1 2
3266 1 2 1 1 23 GLN H A 22 . HN 1 2
3267 1 1 1 1 22 ASP HA A 21 . HA 1 2
3267 1 2 1 1 23 GLN H A 22 . HN 1 2
3268 1 1 1 1 23 GLN H A 22 . HN 1 2
3268 1 2 1 1 23 GLN HA A 22 . HA 1 2
3269 1 1 1 1 18 SER HA A 17 . HA 1 2
3269 1 2 1 1 23 GLN H A 22 . HN 1 2
3270 1 1 1 1 19 THR HG1 A 18 . HG1 1 2
3270 1 2 1 1 23 GLN H A 22 . HN 1 2
3271 1 1 1 1 23 GLN H A 22 . HN 1 2
3271 1 2 1 1 24 SER H A 23 . HN 1 2
3272 1 1 1 1 19 THR H A 18 . HN 1 2
3272 1 2 1 1 23 GLN H A 22 . HN 1 2
3273 1 1 1 1 137 HIS H A 136 . HN 1 2
3273 1 2 1 1 137 HIS HA A 136 . HA 1 2
3274 1 1 1 1 133 VAL HA A 132 . HA 1 2
3274 1 2 1 1 137 HIS H A 136 . HN 1 2
3275 1 1 1 1 136 ASN HA A 135 . HA 1 2
3275 1 2 1 1 137 HIS H A 136 . HN 1 2
3276 1 1 1 1 135 ASP HA A 134 . HA 1 2
3276 1 2 1 1 137 HIS H A 136 . HN 1 2
3277 1 1 1 1 137 HIS H A 136 . HN 1 2
3277 1 2 1 1 137 HIS HB2 A 136 . HB2 1 2
3278 1 1 1 1 136 ASN HB3 A 135 . HB1 1 2
3278 1 2 1 1 137 HIS H A 136 . HN 1 2
3279 1 1 1 1 135 ASP HB3 A 134 . HB1 1 2
3279 1 2 1 1 137 HIS H A 136 . HN 1 2
3280 1 1 1 1 134 LYS HB2 A 133 . HB1 1 2
3280 1 2 1 1 137 HIS H A 136 . HN 1 2
3281 1 1 1 1 134 LYS HB3 A 133 . HB2 1 2
3281 1 2 1 1 137 HIS H A 136 . HN 1 2
3282 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
3282 1 2 1 1 137 HIS H A 136 . HN 1 2
3283 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
3283 1 2 1 1 137 HIS H A 136 . HN 1 2
3284 1 1 1 1 137 HIS H A 136 . HN 1 2
3284 1 2 1 1 137 HIS HB3 A 136 . HB1 1 2
3285 1 1 1 1 137 HIS H A 136 . HN 1 2
3285 1 2 1 1 137 HIS HD2 A 136 . HD2 1 2
3286 1 1 1 1 136 ASN H A 135 . HN 1 2
3286 1 2 1 1 137 HIS H A 136 . HN 1 2
3287 1 1 1 1 134 LYS H A 133 . HN 1 2
3287 1 2 1 1 137 HIS H A 136 . HN 1 2
3288 1 1 1 1 137 HIS H A 136 . HN 1 2
3288 1 2 1 1 139 ALA H A 138 . HN 1 2
3289 1 1 1 1 78 SER HB2 A 77 . HB1 1 2
3289 1 2 1 1 83 PHE H A 82 . HN 1 2
3290 1 1 1 1 83 PHE H A 82 . HN 1 2
3290 1 2 1 1 83 PHE HB3 A 82 . HB1 1 2
3291 1 1 1 1 81 LYS HB2 A 80 . HB2 1 2
3291 1 2 1 1 83 PHE H A 82 . HN 1 2
3292 1 1 1 1 81 LYS QG A 80 . HG# 1 2
3292 1 2 1 1 83 PHE H A 82 . HN 1 2
3293 1 1 1 1 80 THR MG A 79 . HG2# 1 2
3293 1 2 1 1 83 PHE H A 82 . HN 1 2
3294 1 1 1 1 83 PHE H A 82 . HN 1 2
3294 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3295 1 1 1 1 83 PHE H A 82 . HN 1 2
3295 1 2 1 1 83 PHE HB2 A 82 . HB2 1 2
3296 1 1 1 1 82 ASP HB3 A 81 . HB1 1 2
3296 1 2 1 1 83 PHE H A 82 . HN 1 2
3297 1 1 1 1 82 ASP HB2 A 81 . HB2 1 2
3297 1 2 1 1 83 PHE H A 82 . HN 1 2
3298 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
3298 1 2 1 1 83 PHE H A 82 . HN 1 2
3299 1 1 1 1 81 LYS HA A 80 . HA 1 2
3299 1 2 1 1 83 PHE H A 82 . HN 1 2
3300 1 1 1 1 80 THR HB A 79 . HB 1 2
3300 1 2 1 1 83 PHE H A 82 . HN 1 2
3301 1 1 1 1 82 ASP HA A 81 . HA 1 2
3301 1 2 1 1 83 PHE H A 82 . HN 1 2
3302 1 1 1 1 78 SER HG A 77 . HG 1 2
3302 1 2 1 1 83 PHE H A 82 . HN 1 2
3303 1 1 1 1 83 PHE H A 82 . HN 1 2
3303 1 2 1 1 83 PHE QD A 82 . HD# 1 2
3304 1 1 1 1 82 ASP H A 81 . HN 1 2
3304 1 2 1 1 83 PHE H A 82 . HN 1 2
3305 1 1 1 1 83 PHE H A 82 . HN 1 2
3305 1 2 1 1 84 TRP H A 83 . HN 1 2
3306 1 1 1 1 115 HIS H A 114 . HN 1 2
3306 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
3307 1 1 1 1 114 MET HB2 A 113 . HB2 1 2
3307 1 2 1 1 115 HIS H A 114 . HN 1 2
3308 1 1 1 1 114 MET HB3 A 113 . HB1 1 2
3308 1 2 1 1 115 HIS H A 114 . HN 1 2
3309 1 1 1 1 115 HIS H A 114 . HN 1 2
3309 1 2 1 1 118 CYS HB2 A 117 . HB2 1 2
3310 1 1 1 1 114 MET HA A 113 . HA 1 2
3310 1 2 1 1 115 HIS H A 114 . HN 1 2
3311 1 1 1 1 114 MET H A 113 . HN 1 2
3311 1 2 1 1 115 HIS H A 114 . HN 1 2
3312 1 1 1 1 115 HIS H A 114 . HN 1 2
3312 1 2 1 1 115 HIS HD2 A 114 . HD2 1 2
3313 1 1 1 1 115 HIS H A 114 . HN 1 2
3313 1 2 1 1 115 HIS HB3 A 114 . HB1 1 2
3314 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
3314 1 2 1 1 115 HIS H A 114 . HN 1 2
3315 1 1 1 1 64 SER H A 63 . HN 1 2
3315 1 2 1 1 64 SER HB3 A 63 . HB1 1 2
3316 1 1 1 1 31 ASP HA A 30 . HA 1 2
3316 1 2 1 1 32 GLU H A 31 . HN 1 2
3317 1 1 1 1 32 GLU H A 31 . HN 1 2
3317 1 2 1 1 32 GLU HA A 31 . HA 1 2
3318 1 1 1 1 31 ASP HB2 A 30 . HB2 1 2
3318 1 2 1 1 32 GLU H A 31 . HN 1 2
3319 1 1 1 1 32 GLU H A 31 . HN 1 2
3319 1 2 1 1 32 GLU HG3 A 31 . HG1 1 2
3320 1 1 1 1 32 GLU H A 31 . HN 1 2
3320 1 2 1 1 32 GLU HB3 A 31 . HB2 1 2
3321 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
3321 1 2 1 1 32 GLU H A 31 . HN 1 2
3322 1 1 1 1 32 GLU H A 31 . HN 1 2
3322 1 2 1 1 33 SER QB A 32 . HB# 1 2
3323 1 1 1 1 31 ASP H A 30 . HN 1 2
3323 1 2 1 1 32 GLU H A 31 . HN 1 2
3324 1 1 1 1 92 HIS H A 91 . HN 1 2
3324 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
3325 1 1 1 1 92 HIS H A 91 . HN 1 2
3325 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
3326 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
3326 1 2 1 1 92 HIS H A 91 . HN 1 2
3327 1 1 1 1 90 LYS HB3 A 89 . HB1 1 2
3327 1 2 1 1 92 HIS H A 91 . HN 1 2
3328 1 1 1 1 91 GLU HG2 A 90 . HG2 1 2
3328 1 2 1 1 92 HIS H A 91 . HN 1 2
3329 1 1 1 1 91 GLU HB2 A 90 . HB2 1 2
3329 1 2 1 1 92 HIS H A 91 . HN 1 2
3330 1 1 1 1 89 ASN HB3 A 88 . HB1 1 2
3330 1 2 1 1 92 HIS H A 91 . HN 1 2
3331 1 1 1 1 89 ASN HB2 A 88 . HB2 1 2
3331 1 2 1 1 92 HIS H A 91 . HN 1 2
3332 1 1 1 1 92 HIS H A 91 . HN 1 2
3332 1 2 1 1 92 HIS HB2 A 91 . HB1 1 2
3333 1 1 1 1 92 HIS H A 91 . HN 1 2
3333 1 2 1 1 92 HIS HA A 91 . HA 1 2
3334 1 1 1 1 91 GLU HA A 90 . HA 1 2
3334 1 2 1 1 92 HIS H A 91 . HN 1 2
3335 1 1 1 1 91 GLU H A 90 . HN 1 2
3335 1 2 1 1 92 HIS H A 91 . HN 1 2
3336 1 1 1 1 92 HIS H A 91 . HN 1 2
3336 1 2 1 1 92 HIS HD2 A 91 . HD2 1 2
3337 1 1 1 1 90 LYS H A 89 . HN 1 2
3337 1 2 1 1 92 HIS H A 91 . HN 1 2
3338 1 1 1 1 92 HIS H A 91 . HN 1 2
3338 1 2 1 1 93 SER H A 92 . HN 1 2
3339 1 1 1 1 88 ASN H A 87 . HN 1 2
3339 1 2 1 1 92 HIS H A 91 . HN 1 2
3340 1 1 1 1 118 CYS H A 117 . HN 1 2
3340 1 2 1 1 119 VAL QG A 118 . HG1# 1 2
3341 1 1 1 1 118 CYS H A 117 . HN 1 2
3341 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
3342 1 1 1 1 118 CYS H A 117 . HN 1 2
3342 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
3343 1 1 1 1 118 CYS H A 117 . HN 1 2
3343 1 2 1 1 118 CYS HB3 A 117 . HB1 1 2
3344 1 1 1 1 118 CYS H A 117 . HN 1 2
3344 1 2 1 1 118 CYS HB2 A 117 . HB2 1 2
3345 1 1 1 1 117 ASN HB2 A 116 . HB2 1 2
3345 1 2 1 1 118 CYS H A 117 . HN 1 2
3346 1 1 1 1 116 SER QB A 115 . HB# 1 2
3346 1 2 1 1 118 CYS H A 117 . HN 1 2
3347 1 1 1 1 117 ASN HA A 116 . HA 1 2
3347 1 2 1 1 118 CYS H A 117 . HN 1 2
3348 1 1 1 1 117 ASN H A 116 . HN 1 2
3348 1 2 1 1 118 CYS H A 117 . HN 1 2
3349 1 1 1 1 118 CYS H A 117 . HN 1 2
3349 1 2 1 1 119 VAL H A 118 . HN 1 2
3350 1 1 1 1 118 CYS H A 117 . HN 1 2
3350 1 2 1 1 156 PHE H A 155 . HN 1 2
3351 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
3351 1 2 1 1 33 SER H A 32 . HN 1 2
3352 1 1 1 1 30 GLU HB2 A 29 . HB2 1 2
3352 1 2 1 1 33 SER H A 32 . HN 1 2
3353 1 1 1 1 32 GLU HB3 A 31 . HB2 1 2
3353 1 2 1 1 33 SER H A 32 . HN 1 2
3354 1 1 1 1 32 GLU HG3 A 31 . HG1 1 2
3354 1 2 1 1 33 SER H A 32 . HN 1 2
3355 1 1 1 1 31 ASP HB3 A 30 . HB1 1 2
3355 1 2 1 1 33 SER H A 32 . HN 1 2
3356 1 1 1 1 33 SER H A 32 . HN 1 2
3356 1 2 1 1 33 SER QB A 32 . HB# 1 2
3357 1 1 1 1 32 GLU HA A 31 . HA 1 2
3357 1 2 1 1 33 SER H A 32 . HN 1 2
3358 1 1 1 1 31 ASP HA A 30 . HA 1 2
3358 1 2 1 1 33 SER H A 32 . HN 1 2
3359 1 1 1 1 33 SER H A 32 . HN 1 2
3359 1 2 1 1 33 SER HA A 32 . HA 1 2
3360 1 1 1 1 33 SER H A 32 . HN 1 2
3360 1 2 1 1 34 TYR HA A 33 . HA 1 2
3361 1 1 1 1 33 SER H A 32 . HN 1 2
3361 1 2 1 1 34 TYR QD A 33 . HD# 1 2
3362 1 1 1 1 32 GLU H A 31 . HN 1 2
3362 1 2 1 1 33 SER H A 32 . HN 1 2
3363 1 1 1 1 30 GLU H A 29 . HN 1 2
3363 1 2 1 1 33 SER H A 32 . HN 1 2
3364 1 1 1 1 103 LEU MD1 A 102 . HD1# 1 2
3364 1 2 1 1 108 PHE H A 107 . HN 1 2
3365 1 1 1 1 76 THR MG A 75 . HG2# 1 2
3365 1 2 1 1 108 PHE H A 107 . HN 1 2
3366 1 1 1 1 107 ALA MB A 106 . HB# 1 2
3366 1 2 1 1 108 PHE H A 107 . HN 1 2
3367 1 1 1 1 108 PHE H A 107 . HN 1 2
3367 1 2 1 1 125 THR MG A 124 . HG2# 1 2
3368 1 1 1 1 108 PHE H A 107 . HN 1 2
3368 1 2 1 1 124 LYS HD3 A 123 . HD1 1 2
3369 1 1 1 1 108 PHE H A 107 . HN 1 2
3369 1 2 1 1 124 LYS HB3 A 123 . HB1 1 2
3370 1 1 1 1 108 PHE H A 107 . HN 1 2
3370 1 2 1 1 124 LYS HD2 A 123 . HD2 1 2
3371 1 1 1 1 105 ASP HB2 A 104 . HB1 1 2
3371 1 2 1 1 108 PHE H A 107 . HN 1 2
3372 1 1 1 1 108 PHE H A 107 . HN 1 2
3372 1 2 1 1 108 PHE HB3 A 107 . HB1 1 2
3373 1 1 1 1 108 PHE H A 107 . HN 1 2
3373 1 2 1 1 108 PHE HB2 A 107 . HB2 1 2
3374 1 1 1 1 108 PHE H A 107 . HN 1 2
3374 1 2 1 1 124 LYS HA A 123 . HA 1 2
3375 1 1 1 1 105 ASP HA A 104 . HA 1 2
3375 1 2 1 1 108 PHE H A 107 . HN 1 2
3376 1 1 1 1 108 PHE H A 107 . HN 1 2
3376 1 2 1 1 108 PHE HA A 107 . HA 1 2
3377 1 1 1 1 107 ALA HA A 106 . HA 1 2
3377 1 2 1 1 108 PHE H A 107 . HN 1 2
3378 1 1 1 1 86 HIS HA A 85 . HA 1 2
3378 1 2 1 1 108 PHE H A 107 . HN 1 2
3379 1 1 1 1 108 PHE H A 107 . HN 1 2
3379 1 2 1 1 108 PHE QE A 107 . HE# 1 2
3380 1 1 1 1 108 PHE H A 107 . HN 1 2
3380 1 2 1 1 108 PHE QD A 107 . HD# 1 2
3381 1 1 1 1 107 ALA H A 106 . HN 1 2
3381 1 2 1 1 108 PHE H A 107 . HN 1 2
3382 1 1 1 1 106 GLN H A 105 . HN 1 2
3382 1 2 1 1 108 PHE H A 107 . HN 1 2
3383 1 1 1 1 105 ASP H A 104 . HN 1 2
3383 1 2 1 1 108 PHE H A 107 . HN 1 2
3384 1 1 1 1 108 PHE H A 107 . HN 1 2
3384 1 2 1 1 109 PHE H A 108 . HN 1 2
3385 1 1 1 1 91 GLU H A 90 . HN 1 2
3385 1 2 1 1 140 LEU QD A 139 . HD1# 1 2
3386 1 1 1 1 91 GLU H A 90 . HN 1 2
3386 1 2 1 1 91 GLU HB3 A 90 . HB1 1 2
3387 1 1 1 1 90 LYS HB3 A 89 . HB1 1 2
3387 1 2 1 1 91 GLU H A 90 . HN 1 2
3388 1 1 1 1 91 GLU H A 90 . HN 1 2
3388 1 2 1 1 91 GLU HG2 A 90 . HG2 1 2
3389 1 1 1 1 91 GLU H A 90 . HN 1 2
3389 1 2 1 1 91 GLU HG3 A 90 . HG1 1 2
3390 1 1 1 1 88 ASN HB2 A 87 . HB2 1 2
3390 1 2 1 1 91 GLU H A 90 . HN 1 2
3391 1 1 1 1 90 LYS HA A 89 . HA 1 2
3391 1 2 1 1 91 GLU H A 90 . HN 1 2
3392 1 1 1 1 91 GLU H A 90 . HN 1 2
3392 1 2 1 1 91 GLU HA A 90 . HA 1 2
3393 1 1 1 1 90 LYS H A 89 . HN 1 2
3393 1 2 1 1 91 GLU H A 90 . HN 1 2
3394 1 1 1 1 119 VAL QG A 118 . HG1# 1 2
3394 1 2 1 1 120 SER H A 119 . HN 1 2
3395 1 1 1 1 111 LEU HG A 110 . HG 1 2
3395 1 2 1 1 120 SER H A 119 . HN 1 2
3396 1 1 1 1 119 VAL HB A 118 . HB 1 2
3396 1 2 1 1 120 SER H A 119 . HN 1 2
3397 1 1 1 1 114 MET HG2 A 113 . HG2 1 2
3397 1 2 1 1 120 SER H A 119 . HN 1 2
3398 1 1 1 1 114 MET HG3 A 113 . HG1 1 2
3398 1 2 1 1 120 SER H A 119 . HN 1 2
3399 1 1 1 1 120 SER H A 119 . HN 1 2
3399 1 2 1 1 156 PHE HB2 A 155 . HB1 1 2
3400 1 1 1 1 112 HIS HB3 A 111 . HB1 1 2
3400 1 2 1 1 120 SER H A 119 . HN 1 2
3401 1 1 1 1 112 HIS HB2 A 111 . HB2 1 2
3401 1 2 1 1 120 SER H A 119 . HN 1 2
3402 1 1 1 1 120 SER H A 119 . HN 1 2
3402 1 2 1 1 120 SER HB3 A 119 . HB1 1 2
3403 1 1 1 1 120 SER H A 119 . HN 1 2
3403 1 2 1 1 120 SER HB2 A 119 . HB2 1 2
3404 1 1 1 1 113 ASN HA A 112 . HA 1 2
3404 1 2 1 1 120 SER H A 119 . HN 1 2
3405 1 1 1 1 119 VAL HA A 118 . HA 1 2
3405 1 2 1 1 120 SER H A 119 . HN 1 2
3406 1 1 1 1 120 SER H A 119 . HN 1 2
3406 1 2 1 1 121 PHE QE A 120 . HE# 1 2
3407 1 1 1 1 120 SER H A 119 . HN 1 2
3407 1 2 1 1 156 PHE QD A 155 . HD# 1 2
3408 1 1 1 1 93 SER H A 92 . HN 1 2
3408 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
3409 1 1 1 1 93 SER H A 92 . HN 1 2
3409 1 2 1 1 140 LEU HB2 A 139 . HB2 1 2
3410 1 1 1 1 91 GLU HB3 A 90 . HB1 1 2
3410 1 2 1 1 93 SER H A 92 . HN 1 2
3411 1 1 1 1 91 GLU HG2 A 90 . HG2 1 2
3411 1 2 1 1 93 SER H A 92 . HN 1 2
3412 1 1 1 1 91 GLU HB2 A 90 . HB2 1 2
3412 1 2 1 1 93 SER H A 92 . HN 1 2
3413 1 1 1 1 92 HIS HB2 A 91 . HB1 1 2
3413 1 2 1 1 93 SER H A 92 . HN 1 2
3414 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
3414 1 2 1 1 93 SER H A 92 . HN 1 2
3415 1 1 1 1 92 HIS HA A 91 . HA 1 2
3415 1 2 1 1 93 SER H A 92 . HN 1 2
3416 1 1 1 1 93 SER H A 92 . HN 1 2
3416 1 2 1 1 94 VAL HA A 93 . HA 1 2
3417 1 1 1 1 93 SER H A 92 . HN 1 2
3417 1 2 1 1 93 SER HA A 92 . HA 1 2
3418 1 1 1 1 91 GLU H A 90 . HN 1 2
3418 1 2 1 1 93 SER H A 92 . HN 1 2
3419 1 1 1 1 93 SER H A 92 . HN 1 2
3419 1 2 1 1 140 LEU H A 139 . HN 1 2
3420 1 1 1 1 93 SER H A 92 . HN 1 2
3420 1 2 1 1 94 VAL H A 93 . HN 1 2
3421 1 1 1 1 89 ASN H A 88 . HN 1 2
3421 1 2 1 1 93 SER H A 92 . HN 1 2
3422 1 1 1 1 88 ASN H A 87 . HN 1 2
3422 1 2 1 1 93 SER H A 92 . HN 1 2
3423 1 1 1 1 153 ASN H A 152 . HN 1 2
3423 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
3424 1 1 1 1 153 ASN H A 152 . HN 1 2
3424 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
3425 1 1 1 1 153 ASN H A 152 . HN 1 2
3425 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
3426 1 1 1 1 153 ASN H A 152 . HN 1 2
3426 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
3427 1 1 1 1 151 THR MG A 150 . HG2# 1 2
3427 1 2 1 1 153 ASN H A 152 . HN 1 2
3428 1 1 1 1 152 GLU HB2 A 151 . HB2 1 2
3428 1 2 1 1 153 ASN H A 152 . HN 1 2
3429 1 1 1 1 152 GLU HG3 A 151 . HG1 1 2
3429 1 2 1 1 153 ASN H A 152 . HN 1 2
3430 1 1 1 1 153 ASN H A 152 . HN 1 2
3430 1 2 1 1 153 ASN QB A 152 . HB2 1 2
3431 1 1 1 1 152 GLU HA A 151 . HA 1 2
3431 1 2 1 1 153 ASN H A 152 . HN 1 2
3432 1 1 1 1 151 THR HB A 150 . HB 1 2
3432 1 2 1 1 153 ASN H A 152 . HN 1 2
3433 1 1 1 1 153 ASN H A 152 . HN 1 2
3433 1 2 1 1 153 ASN HA A 152 . HA 1 2
3434 1 1 1 1 153 ASN H A 152 . HN 1 2
3434 1 2 1 1 154 ILE HA A 153 . HA 1 2
3435 1 1 1 1 153 ASN H A 152 . HN 1 2
3435 1 2 1 1 154 ILE H A 153 . HN 1 2
3436 1 1 1 1 153 ASN H A 152 . HN 1 2
3436 1 2 1 1 155 LEU H A 154 . HN 1 2
3437 1 1 1 1 152 GLU H A 151 . HN 1 2
3437 1 2 1 1 153 ASN H A 152 . HN 1 2
3438 1 1 1 1 116 SER QB A 115 . HB# 1 2
3438 1 2 1 1 117 ASN H A 116 . HN 1 2
3439 1 1 1 1 117 ASN H A 116 . HN 1 2
3439 1 2 1 1 117 ASN HB2 A 116 . HB2 1 2
3440 1 1 1 1 117 ASN H A 116 . HN 1 2
3440 1 2 1 1 117 ASN HB3 A 116 . HB1 1 2
3441 1 1 1 1 117 ASN H A 116 . HN 1 2
3441 1 2 1 1 117 ASN HA A 116 . HA 1 2
3442 1 1 1 1 131 ILE MD A 130 . HD1# 1 2
3442 1 2 1 1 132 GLY H A 131 . HN 1 2
3443 1 1 1 1 131 ILE HG12 A 130 . HG12 1 2
3443 1 2 1 1 132 GLY H A 131 . HN 1 2
3444 1 1 1 1 132 GLY H A 131 . HN 1 2
3444 1 2 1 1 138 LEU MD2 A 137 . HD2# 1 2
3445 1 1 1 1 132 GLY H A 131 . HN 1 2
3445 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
3446 1 1 1 1 132 GLY H A 131 . HN 1 2
3446 1 2 1 1 141 ILE HG13 A 140 . HG12 1 2
3447 1 1 1 1 132 GLY H A 131 . HN 1 2
3447 1 2 1 1 141 ILE HG12 A 140 . HG11 1 2
3448 1 1 1 1 131 ILE HG13 A 130 . HG11 1 2
3448 1 2 1 1 132 GLY H A 131 . HN 1 2
3449 1 1 1 1 131 ILE HB A 130 . HB 1 2
3449 1 2 1 1 132 GLY H A 131 . HN 1 2
3450 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
3450 1 2 1 1 132 GLY H A 131 . HN 1 2
3451 1 1 1 1 132 GLY H A 131 . HN 1 2
3451 1 2 1 1 132 GLY HA3 A 131 . HA2 1 2
3452 1 1 1 1 131 ILE HA A 130 . HA 1 2
3452 1 2 1 1 132 GLY H A 131 . HN 1 2
3453 1 1 1 1 132 GLY H A 131 . HN 1 2
3453 1 2 1 1 132 GLY HA2 A 131 . HA1 1 2
3454 1 1 1 1 132 GLY H A 131 . HN 1 2
3454 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
3455 1 1 1 1 132 GLY H A 131 . HN 1 2
3455 1 2 1 1 156 PHE QE A 155 . HE# 1 2
3456 1 1 1 1 132 GLY H A 131 . HN 1 2
3456 1 2 1 1 141 ILE H A 140 . HN 1 2
3457 1 1 1 1 106 GLN H A 105 . HN 1 2
3457 1 2 1 1 107 ALA MB A 106 . HB# 1 2
3458 1 1 1 1 87 ALA MB A 86 . HB# 1 2
3458 1 2 1 1 106 GLN H A 105 . HN 1 2
3459 1 1 1 1 104 PRO HG3 A 103 . HG1 1 2
3459 1 2 1 1 106 GLN H A 105 . HN 1 2
3460 1 1 1 1 106 GLN H A 105 . HN 1 2
3460 1 2 1 1 106 GLN HB3 A 105 . HB2 1 2
3461 1 1 1 1 106 GLN H A 105 . HN 1 2
3461 1 2 1 1 106 GLN HB2 A 105 . HB1 1 2
3462 1 1 1 1 106 GLN H A 105 . HN 1 2
3462 1 2 1 1 106 GLN HG2 A 105 . HG1 1 2
3463 1 1 1 1 104 PRO HD3 A 103 . HD1 1 2
3463 1 2 1 1 106 GLN H A 105 . HN 1 2
3464 1 1 1 1 106 GLN H A 105 . HN 1 2
3464 1 2 1 1 106 GLN HA A 105 . HA 1 2
3465 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
3465 1 2 1 1 106 GLN H A 105 . HN 1 2
3466 1 1 1 1 106 GLN H A 105 . HN 1 2
3466 1 2 1 1 107 ALA H A 106 . HN 1 2
3467 1 1 1 1 105 ASP H A 104 . HN 1 2
3467 1 2 1 1 106 GLN H A 105 . HN 1 2
3468 1 1 1 1 19 THR MG A 18 . HG2# 1 2
3468 1 2 1 1 22 ASP H A 21 . HN 1 2
3469 1 1 1 1 22 ASP H A 21 . HN 1 2
3469 1 2 1 1 157 LYS HD2 A 156 . HD2 1 2
3470 1 1 1 1 22 ASP H A 21 . HN 1 2
3470 1 2 1 1 23 GLN HB2 A 22 . HB1 1 2
3471 1 1 1 1 22 ASP H A 21 . HN 1 2
3471 1 2 1 1 23 GLN HG2 A 22 . HG2 1 2
3472 1 1 1 1 21 ASN HB3 A 20 . HB1 1 2
3472 1 2 1 1 22 ASP H A 21 . HN 1 2
3473 1 1 1 1 21 ASN HB2 A 20 . HB2 1 2
3473 1 2 1 1 22 ASP H A 21 . HN 1 2
3474 1 1 1 1 22 ASP H A 21 . HN 1 2
3474 1 2 1 1 22 ASP HB2 A 21 . HB2 1 2
3475 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
3475 1 2 1 1 22 ASP H A 21 . HN 1 2
3476 1 1 1 1 18 SER QB A 17 . HB1 1 2
3476 1 2 1 1 22 ASP H A 21 . HN 1 2
3477 1 1 1 1 20 TYR HA A 19 . HA 1 2
3477 1 2 1 1 22 ASP H A 21 . HN 1 2
3478 1 1 1 1 22 ASP H A 21 . HN 1 2
3478 1 2 1 1 22 ASP HA A 21 . HA 1 2
3479 1 1 1 1 18 SER HA A 17 . HA 1 2
3479 1 2 1 1 22 ASP H A 21 . HN 1 2
3480 1 1 1 1 19 THR HG1 A 18 . HG1 1 2
3480 1 2 1 1 22 ASP H A 21 . HN 1 2
3481 1 1 1 1 20 TYR QD A 19 . HD# 1 2
3481 1 2 1 1 22 ASP H A 21 . HN 1 2
3482 1 1 1 1 21 ASN H A 20 . HN 1 2
3482 1 2 1 1 22 ASP H A 21 . HN 1 2
3483 1 1 1 1 22 ASP H A 21 . HN 1 2
3483 1 2 1 1 23 GLN H A 22 . HN 1 2
3484 1 1 1 1 19 THR H A 18 . HN 1 2
3484 1 2 1 1 22 ASP H A 21 . HN 1 2
3485 1 1 1 1 38 VAL HB A 37 . HB 1 2
3485 1 2 1 1 136 ASN H A 135 . HN 1 2
3486 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
3486 1 2 1 1 136 ASN H A 135 . HN 1 2
3487 1 1 1 1 38 VAL MG2 A 37 . HG1# 1 2
3487 1 2 1 1 136 ASN H A 135 . HN 1 2
3488 1 1 1 1 135 ASP HB3 A 134 . HB1 1 2
3488 1 2 1 1 136 ASN H A 135 . HN 1 2
3489 1 1 1 1 136 ASN H A 135 . HN 1 2
3489 1 2 1 1 136 ASN HB3 A 135 . HB1 1 2
3490 1 1 1 1 136 ASN H A 135 . HN 1 2
3490 1 2 1 1 137 HIS HB3 A 136 . HB1 1 2
3491 1 1 1 1 135 ASP HA A 134 . HA 1 2
3491 1 2 1 1 136 ASN H A 135 . HN 1 2
3492 1 1 1 1 136 ASN H A 135 . HN 1 2
3492 1 2 1 1 136 ASN HA A 135 . HA 1 2
3493 1 1 1 1 136 ASN H A 135 . HN 1 2
3493 1 2 1 1 137 HIS HD2 A 136 . HD2 1 2
3494 1 1 1 1 135 ASP H A 134 . HN 1 2
3494 1 2 1 1 136 ASN H A 135 . HN 1 2
3495 1 1 1 1 11 THR H A 10 . HN 1 2
3495 1 2 1 1 12 GLU HA A 11 . HA 1 2
3496 1 1 1 1 11 THR H A 10 . HN 1 2
3496 1 2 1 1 53 SER HA A 52 . HA 1 2
3497 1 1 1 1 11 THR H A 10 . HN 1 2
3497 1 2 1 1 55 TYR HA A 54 . HA 1 2
3498 1 1 1 1 11 THR H A 10 . HN 1 2
3498 1 2 1 1 11 THR HA A 10 . HA 1 2
3499 1 1 1 1 10 ILE HA A 9 . HA 1 2
3499 1 2 1 1 11 THR H A 10 . HN 1 2
3500 1 1 1 1 9 PRO HA A 8 . HA 1 2
3500 1 2 1 1 11 THR H A 10 . HN 1 2
3501 1 1 1 1 11 THR H A 10 . HN 1 2
3501 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
3502 1 1 1 1 11 THR H A 10 . HN 1 2
3502 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
3503 1 1 1 1 11 THR H A 10 . HN 1 2
3503 1 2 1 1 12 GLU HB2 A 11 . HB2 1 2
3504 1 1 1 1 10 ILE HB A 9 . HB 1 2
3504 1 2 1 1 11 THR H A 10 . HN 1 2
3505 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
3505 1 2 1 1 11 THR H A 10 . HN 1 2
3506 1 1 1 1 10 ILE HG12 A 9 . HG12 1 2
3506 1 2 1 1 11 THR H A 10 . HN 1 2
3507 1 1 1 1 11 THR H A 10 . HN 1 2
3507 1 2 1 1 11 THR MG A 10 . HG2# 1 2
3508 1 1 1 1 11 THR H A 10 . HN 1 2
3508 1 2 1 1 54 TYR QE A 53 . HE# 1 2
3509 1 1 1 1 11 THR H A 10 . HN 1 2
3509 1 2 1 1 54 TYR QD A 53 . HD# 1 2
3510 1 1 1 1 11 THR H A 10 . HN 1 2
3510 1 2 1 1 54 TYR H A 53 . HN 1 2
3511 1 1 1 1 10 ILE H A 9 . HN 1 2
3511 1 2 1 1 11 THR H A 10 . HN 1 2
3512 1 1 1 1 21 ASN H A 20 . HN 1 2
3512 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
3513 1 1 1 1 21 ASN H A 20 . HN 1 2
3513 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
3514 1 1 1 1 19 THR MG A 18 . HG2# 1 2
3514 1 2 1 1 21 ASN H A 20 . HN 1 2
3515 1 1 1 1 21 ASN H A 20 . HN 1 2
3515 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
3516 1 1 1 1 21 ASN H A 20 . HN 1 2
3516 1 2 1 1 152 GLU HB2 A 151 . HB2 1 2
3517 1 1 1 1 21 ASN H A 20 . HN 1 2
3517 1 2 1 1 23 GLN HB3 A 22 . HB2 1 2
3518 1 1 1 1 21 ASN H A 20 . HN 1 2
3518 1 2 1 1 21 ASN HB3 A 20 . HB1 1 2
3519 1 1 1 1 21 ASN H A 20 . HN 1 2
3519 1 2 1 1 21 ASN HB2 A 20 . HB2 1 2
3520 1 1 1 1 20 TYR HB2 A 19 . HB2 1 2
3520 1 2 1 1 21 ASN H A 20 . HN 1 2
3521 1 1 1 1 20 TYR HA A 19 . HA 1 2
3521 1 2 1 1 21 ASN H A 20 . HN 1 2
3522 1 1 1 1 21 ASN H A 20 . HN 1 2
3522 1 2 1 1 22 ASP HA A 21 . HA 1 2
3523 1 1 1 1 21 ASN H A 20 . HN 1 2
3523 1 2 1 1 156 PHE HA A 155 . HA 1 2
3524 1 1 1 1 19 THR HG1 A 18 . HG1 1 2
3524 1 2 1 1 21 ASN H A 20 . HN 1 2
3525 1 1 1 1 20 TYR QD A 19 . HD# 1 2
3525 1 2 1 1 21 ASN H A 20 . HN 1 2
3526 1 1 1 1 21 ASN H A 20 . HN 1 2
3526 1 2 1 1 23 GLN H A 22 . HN 1 2
3527 1 1 1 1 76 THR H A 75 . HN 1 2
3527 1 2 1 1 76 THR MG A 75 . HG2# 1 2
3528 1 1 1 1 75 VAL MG2 A 74 . HG1# 1 2
3528 1 2 1 1 76 THR H A 75 . HN 1 2
3529 1 1 1 1 75 VAL MG1 A 74 . HG2# 1 2
3529 1 2 1 1 76 THR H A 75 . HN 1 2
3530 1 1 1 1 52 LEU HB3 A 51 . HB1 1 2
3530 1 2 1 1 76 THR H A 75 . HN 1 2
3531 1 1 1 1 75 VAL HB A 74 . HB 1 2
3531 1 2 1 1 76 THR H A 75 . HN 1 2
3532 1 1 1 1 53 SER HB3 A 52 . HB1 1 2
3532 1 2 1 1 76 THR H A 75 . HN 1 2
3533 1 1 1 1 53 SER HB2 A 52 . HB2 1 2
3533 1 2 1 1 76 THR H A 75 . HN 1 2
3534 1 1 1 1 54 TYR HA A 53 . HA 1 2
3534 1 2 1 1 76 THR H A 75 . HN 1 2
3535 1 1 1 1 75 VAL HA A 74 . HA 1 2
3535 1 2 1 1 76 THR H A 75 . HN 1 2
3536 1 1 1 1 55 TYR QE A 54 . HE# 1 2
3536 1 2 1 1 76 THR H A 75 . HN 1 2
3537 1 1 1 1 55 TYR QD A 54 . HD# 1 2
3537 1 2 1 1 76 THR H A 75 . HN 1 2
3538 1 1 1 1 54 TYR H A 53 . HN 1 2
3538 1 2 1 1 76 THR H A 75 . HN 1 2
3539 1 1 1 1 64 SER HA A 63 . HA 1 2
3539 1 2 1 1 65 GLY H A 64 . HN 1 2
3540 1 1 1 1 5 THR HA A 4 . HA 1 2
3540 1 2 1 1 6 GLY H A 5 . HN 1 2
3541 1 1 1 1 19 THR H A 18 . HN 1 2
3541 1 2 1 1 19 THR HA A 18 . HA 1 2
3542 1 1 1 1 19 THR H A 18 . HN 1 2
3542 1 2 1 1 22 ASP HA A 21 . HA 1 2
3543 1 1 1 1 18 SER QB A 17 . HB2 1 2
3543 1 2 1 1 19 THR H A 18 . HN 1 2
3544 1 1 1 1 19 THR H A 18 . HN 1 2
3544 1 2 1 1 22 ASP HB3 A 21 . HB1 1 2
3545 1 1 1 1 19 THR H A 18 . HN 1 2
3545 1 2 1 1 23 GLN HG2 A 22 . HG2 1 2
3546 1 1 1 1 19 THR H A 18 . HN 1 2
3546 1 2 1 1 23 GLN HB3 A 22 . HB2 1 2
3547 1 1 1 1 19 THR H A 18 . HN 1 2
3547 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
3548 1 1 1 1 19 THR H A 18 . HN 1 2
3548 1 2 1 1 19 THR MG A 18 . HG2# 1 2
3549 1 1 1 1 19 THR H A 18 . HN 1 2
3549 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
3550 1 1 1 1 19 THR H A 18 . HN 1 2
3550 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
3551 1 1 1 1 19 THR H A 18 . HN 1 2
3551 1 2 1 1 156 PHE HA A 155 . HA 1 2
3552 1 1 1 1 19 THR H A 18 . HN 1 2
3552 1 2 1 1 19 THR HG1 A 18 . HG1 1 2
3553 1 1 1 1 18 SER HA A 17 . HA 1 2
3553 1 2 1 1 19 THR H A 18 . HN 1 2
3554 1 1 1 1 19 THR H A 18 . HN 1 2
3554 1 2 1 1 20 TYR H A 19 . HN 1 2
3555 1 1 1 1 80 THR H A 79 . HN 1 2
3555 1 2 1 1 80 THR MG A 79 . HG2# 1 2
3556 1 1 1 1 80 THR H A 79 . HN 1 2
3556 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3557 1 1 1 1 79 PRO HB3 A 78 . HB2 1 2
3557 1 2 1 1 80 THR H A 79 . HN 1 2
3558 1 1 1 1 79 PRO HB2 A 78 . HB1 1 2
3558 1 2 1 1 80 THR H A 79 . HN 1 2
3559 1 1 1 1 50 VAL HB A 49 . HB 1 2
3559 1 2 1 1 80 THR H A 79 . HN 1 2
3560 1 1 1 1 80 THR H A 79 . HN 1 2
3560 1 2 1 1 83 PHE HB3 A 82 . HB1 1 2
3561 1 1 1 1 78 SER HB2 A 77 . HB1 1 2
3561 1 2 1 1 80 THR H A 79 . HN 1 2
3562 1 1 1 1 80 THR H A 79 . HN 1 2
3562 1 2 1 1 83 PHE HB2 A 82 . HB2 1 2
3563 1 1 1 1 79 PRO HD3 A 78 . HD2 1 2
3563 1 2 1 1 80 THR H A 79 . HN 1 2
3564 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
3564 1 2 1 1 80 THR H A 79 . HN 1 2
3565 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
3565 1 2 1 1 80 THR H A 79 . HN 1 2
3566 1 1 1 1 80 THR H A 79 . HN 1 2
3566 1 2 1 1 81 LYS HA A 80 . HA 1 2
3567 1 1 1 1 80 THR H A 79 . HN 1 2
3567 1 2 1 1 80 THR HB A 79 . HB 1 2
3568 1 1 1 1 80 THR H A 79 . HN 1 2
3568 1 2 1 1 80 THR HA A 79 . HA 1 2
3569 1 1 1 1 78 SER HG A 77 . HG 1 2
3569 1 2 1 1 80 THR H A 79 . HN 1 2
3570 1 1 1 1 78 SER HA A 77 . HA 1 2
3570 1 2 1 1 80 THR H A 79 . HN 1 2
3571 1 1 1 1 80 THR H A 79 . HN 1 2
3571 1 2 1 1 83 PHE H A 82 . HN 1 2
3572 1 1 1 1 51 LEU H A 50 . HN 1 2
3572 1 2 1 1 80 THR H A 79 . HN 1 2
3573 1 1 1 1 66 ASP QB A 65 . HB# 1 2
3573 1 2 1 1 67 GLY H A 66 . HN 1 2
3574 1 1 1 1 154 ILE H A 153 . HN 1 2
3574 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
3575 1 1 1 1 154 ILE H A 153 . HN 1 2
3575 1 2 1 1 155 LEU MD1 A 154 . HD1# 1 2
3576 1 1 1 1 154 ILE H A 153 . HN 1 2
3576 1 2 1 1 154 ILE MG A 153 . HG2# 1 2
3577 1 1 1 1 154 ILE H A 153 . HN 1 2
3577 1 2 1 1 154 ILE HG12 A 153 . HG12 1 2
3578 1 1 1 1 154 ILE H A 153 . HN 1 2
3578 1 2 1 1 155 LEU HG A 154 . HG 1 2
3579 1 1 1 1 154 ILE H A 153 . HN 1 2
3579 1 2 1 1 155 LEU HB3 A 154 . HB2 1 2
3580 1 1 1 1 153 ASN QB A 152 . HB2 1 2
3580 1 2 1 1 154 ILE H A 153 . HN 1 2
3581 1 1 1 1 152 GLU HA A 151 . HA 1 2
3581 1 2 1 1 154 ILE H A 153 . HN 1 2
3582 1 1 1 1 151 THR HB A 150 . HB 1 2
3582 1 2 1 1 154 ILE H A 153 . HN 1 2
3583 1 1 1 1 153 ASN HA A 152 . HA 1 2
3583 1 2 1 1 154 ILE H A 153 . HN 1 2
3584 1 1 1 1 69 ASP HB3 A 68 . HB1 1 2
3584 1 2 1 1 70 GLY H A 69 . HN 1 2
3585 1 1 1 1 68 VAL HB A 67 . HB 1 2
3585 1 2 1 1 70 GLY H A 69 . HN 1 2
3586 1 1 1 1 70 GLY H A 69 . HN 1 2
3586 1 2 1 1 71 LYS HB2 A 70 . HB1 1 2
3587 1 1 1 1 68 VAL MG1 A 67 . HG1# 1 2
3587 1 2 1 1 70 GLY H A 69 . HN 1 2
3588 1 1 1 1 70 GLY H A 69 . HN 1 2
3588 1 2 1 1 71 LYS QE A 70 . HE# 1 2
3589 1 1 1 1 69 ASP H A 68 . HN 1 2
3589 1 2 1 1 70 GLY H A 69 . HN 1 2
3590 1 1 1 1 124 LYS HA A 123 . HA 1 2
3590 1 2 1 1 125 THR H A 124 . HN 1 2
3591 1 1 1 1 123 CYS HB3 A 122 . HB2 1 2
3591 1 2 1 1 125 THR H A 124 . HN 1 2
3592 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
3592 1 2 1 1 125 THR H A 124 . HN 1 2
3593 1 1 1 1 125 THR H A 124 . HN 1 2
3593 1 2 1 1 125 THR MG A 124 . HG2# 1 2
3594 1 1 1 1 124 LYS QG A 123 . HG# 1 2
3594 1 2 1 1 125 THR H A 124 . HN 1 2
3595 1 1 1 1 124 LYS HD3 A 123 . HD1 1 2
3595 1 2 1 1 125 THR H A 124 . HN 1 2
3596 1 1 1 1 124 LYS HB3 A 123 . HB1 1 2
3596 1 2 1 1 125 THR H A 124 . HN 1 2
3597 1 1 1 1 125 THR H A 124 . HN 1 2
3597 1 2 1 1 126 ASP HB2 A 125 . HB1 1 2
3598 1 1 1 1 105 ASP HB2 A 104 . HB1 1 2
3598 1 2 1 1 125 THR H A 124 . HN 1 2
3599 1 1 1 1 125 THR H A 124 . HN 1 2
3599 1 2 1 1 127 PRO HD2 A 126 . HD2 1 2
3600 1 1 1 1 123 CYS HA A 122 . HA 1 2
3600 1 2 1 1 125 THR H A 124 . HN 1 2
3601 1 1 1 1 125 THR H A 124 . HN 1 2
3601 1 2 1 1 125 THR HA A 124 . HA 1 2
3602 1 1 1 1 125 THR H A 124 . HN 1 2
3602 1 2 1 1 125 THR HB A 124 . HB 1 2
3603 1 1 1 1 125 THR H A 124 . HN 1 2
3603 1 2 1 1 126 ASP HA A 125 . HA 1 2
3604 1 1 1 1 124 LYS H A 123 . HN 1 2
3604 1 2 1 1 125 THR H A 124 . HN 1 2
3605 1 1 1 1 123 CYS H A 122 . HN 1 2
3605 1 2 1 1 125 THR H A 124 . HN 1 2
3606 1 1 1 1 109 PHE QD A 108 . HD# 1 2
3606 1 2 1 1 125 THR H A 124 . HN 1 2
3607 1 1 1 1 29 LEU QD A 28 . HD2# 1 2
3607 1 2 1 1 34 TYR H A 33 . HN 1 2
3608 1 1 1 1 34 TYR H A 33 . HN 1 2
3608 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3609 1 1 1 1 34 TYR H A 33 . HN 1 2
3609 1 2 1 1 35 GLU QG A 34 . HG# 1 2
3610 1 1 1 1 34 TYR H A 33 . HN 1 2
3610 1 2 1 1 34 TYR HB3 A 33 . HB1 1 2
3611 1 1 1 1 34 TYR H A 33 . HN 1 2
3611 1 2 1 1 34 TYR HB2 A 33 . HB2 1 2
3612 1 1 1 1 33 SER QB A 32 . HB# 1 2
3612 1 2 1 1 34 TYR H A 33 . HN 1 2
3613 1 1 1 1 29 LEU HA A 28 . HA 1 2
3613 1 2 1 1 34 TYR H A 33 . HN 1 2
3614 1 1 1 1 33 SER HA A 32 . HA 1 2
3614 1 2 1 1 34 TYR H A 33 . HN 1 2
3615 1 1 1 1 34 TYR H A 33 . HN 1 2
3615 1 2 1 1 34 TYR HA A 33 . HA 1 2
3616 1 1 1 1 34 TYR H A 33 . HN 1 2
3616 1 2 1 1 34 TYR QE A 33 . HE# 1 2
3617 1 1 1 1 34 TYR H A 33 . HN 1 2
3617 1 2 1 1 34 TYR QD A 33 . HD# 1 2
3618 1 1 1 1 34 TYR H A 33 . HN 1 2
3618 1 2 1 1 35 GLU H A 34 . HN 1 2
3619 1 1 1 1 12 GLU HA A 11 . HA 1 2
3619 1 2 1 1 13 TYR H A 12 . HN 1 2
3620 1 1 1 1 13 TYR H A 12 . HN 1 2
3620 1 2 1 1 13 TYR HA A 12 . HA 1 2
3621 1 1 1 1 9 PRO HA A 8 . HA 1 2
3621 1 2 1 1 10 ILE H A 9 . HN 1 2
3622 1 1 1 1 13 TYR H A 12 . HN 1 2
3622 1 2 1 1 51 LEU MD1 A 50 . HD1# 1 2
3623 1 1 1 1 10 ILE H A 9 . HN 1 2
3623 1 2 1 1 10 ILE MG A 9 . HG2# 1 2
3624 1 1 1 1 10 ILE H A 9 . HN 1 2
3624 1 2 1 1 10 ILE HG12 A 9 . HG12 1 2
3625 1 1 1 1 10 ILE H A 9 . HN 1 2
3625 1 2 1 1 10 ILE HG13 A 9 . HG11 1 2
3626 1 1 1 1 10 ILE H A 9 . HN 1 2
3626 1 2 1 1 10 ILE HB A 9 . HB 1 2
3627 1 1 1 1 9 PRO HG2 A 8 . HG2 1 2
3627 1 2 1 1 10 ILE H A 9 . HN 1 2
3628 1 1 1 1 12 GLU QG A 11 . HG# 1 2
3628 1 2 1 1 13 TYR H A 12 . HN 1 2
3629 1 1 1 1 10 ILE H A 9 . HN 1 2
3629 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
3630 1 1 1 1 13 TYR H A 12 . HN 1 2
3630 1 2 1 1 13 TYR HB3 A 12 . HB1 1 2
3631 1 1 1 1 13 TYR H A 12 . HN 1 2
3631 1 2 1 1 13 TYR HB2 A 12 . HB2 1 2
3632 1 1 1 1 13 TYR H A 12 . HN 1 2
3632 1 2 1 1 13 TYR QE A 12 . HE# 1 2
3633 1 1 1 1 13 TYR H A 12 . HN 1 2
3633 1 2 1 1 13 TYR QD A 12 . HD# 1 2
3634 1 1 1 1 13 TYR H A 12 . HN 1 2
3634 1 2 1 1 14 LEU H A 13 . HN 1 2
3635 1 1 1 1 13 TYR H A 12 . HN 1 2
3635 1 2 1 1 52 LEU H A 51 . HN 1 2
3636 1 1 1 1 133 VAL H A 132 . HN 1 2
3636 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
3637 1 1 1 1 133 VAL H A 132 . HN 1 2
3637 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
3638 1 1 1 1 133 VAL H A 132 . HN 1 2
3638 1 2 1 1 133 VAL HB A 132 . HB 1 2
3639 1 1 1 1 133 VAL H A 132 . HN 1 2
3639 1 2 1 1 153 ASN QB A 152 . HB2 1 2
3640 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
3640 1 2 1 1 133 VAL H A 132 . HN 1 2
3641 1 1 1 1 132 GLY HA2 A 131 . HA1 1 2
3641 1 2 1 1 133 VAL H A 132 . HN 1 2
3642 1 1 1 1 133 VAL H A 132 . HN 1 2
3642 1 2 1 1 156 PHE HZ A 155 . HZ 1 2
3643 1 1 1 1 132 GLY H A 131 . HN 1 2
3643 1 2 1 1 133 VAL H A 132 . HN 1 2
3644 1 1 1 1 133 VAL H A 132 . HN 1 2
3644 1 2 1 1 134 LYS H A 133 . HN 1 2
3645 1 1 1 1 53 SER HB3 A 52 . HB1 1 2
3645 1 2 1 1 54 TYR H A 53 . HN 1 2
3646 1 1 1 1 53 SER HB2 A 52 . HB2 1 2
3646 1 2 1 1 54 TYR H A 53 . HN 1 2
3647 1 1 1 1 54 TYR H A 53 . HN 1 2
3647 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
3648 1 1 1 1 53 SER HA A 52 . HA 1 2
3648 1 2 1 1 54 TYR H A 53 . HN 1 2
3649 1 1 1 1 54 TYR H A 53 . HN 1 2
3649 1 2 1 1 54 TYR QD A 53 . HD# 1 2
3650 1 1 1 1 12 GLU QG A 11 . HG# 1 2
3650 1 2 1 1 54 TYR H A 53 . HN 1 2
3651 1 1 1 1 9 PRO HB3 A 8 . HB1 1 2
3651 1 2 1 1 54 TYR H A 53 . HN 1 2
3652 1 1 1 1 10 ILE HG13 A 9 . HG11 1 2
3652 1 2 1 1 54 TYR H A 53 . HN 1 2
3653 1 1 1 1 96 LEU H A 95 . HN 1 2
3653 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3654 1 1 1 1 36 ILE MD A 35 . HD1# 1 2
3654 1 2 1 1 96 LEU H A 95 . HN 1 2
3655 1 1 1 1 96 LEU H A 95 . HN 1 2
3655 1 2 1 1 96 LEU HB3 A 95 . HB1 1 2
3656 1 1 1 1 10 ILE H A 9 . HN 1 2
3656 1 2 1 1 55 TYR H A 54 . HN 1 2
3657 1 1 1 1 16 SER H A 15 . HN 1 2
3657 1 2 1 1 17 LEU H A 16 . HN 1 2
3658 1 1 1 1 18 SER H A 17 . HN 1 2
3658 1 2 1 1 157 LYS H A 156 . HN 1 2
3659 1 1 1 1 119 VAL H A 118 . HN 1 2
3659 1 2 1 1 157 LYS H A 156 . HN 1 2
3660 1 1 1 1 119 VAL H A 118 . HN 1 2
3660 1 2 1 1 156 PHE QD A 155 . HD# 1 2
3661 1 1 1 1 20 TYR H A 19 . HN 1 2
3661 1 2 1 1 20 TYR QE A 19 . HE# 1 2
3662 1 1 1 1 19 THR H A 18 . HN 1 2
3662 1 2 1 1 21 ASN H A 20 . HN 1 2
3663 1 1 1 1 19 THR HG1 A 18 . HG1 1 2
3663 1 2 1 1 24 SER H A 23 . HN 1 2
3664 1 1 1 1 42 LYS H A 41 . HN 1 2
3664 1 2 1 1 43 LYS H A 42 . HN 1 2
3665 1 1 1 1 44 ASP H A 43 . HN 1 2
3665 1 2 1 1 45 GLU H A 44 . HN 1 2
3666 1 1 1 1 54 TYR H A 53 . HN 1 2
3666 1 2 1 1 55 TYR H A 54 . HN 1 2
3667 1 1 1 1 54 TYR H A 53 . HN 1 2
3667 1 2 1 1 54 TYR QE A 53 . HE# 1 2
3668 1 1 1 1 74 MET H A 73 . HN 1 2
3668 1 2 1 1 75 VAL H A 74 . HN 1 2
3669 1 1 1 1 55 TYR H A 54 . HN 1 2
3669 1 2 1 1 74 MET H A 73 . HN 1 2
3670 1 1 1 1 57 SER QB A 56 . HB1 1 2
3670 1 2 1 1 58 GLN H A 57 . HN 1 2
3671 1 1 1 1 58 GLN H A 57 . HN 1 2
3671 1 2 1 1 58 GLN QG A 57 . HG# 1 2
3672 1 1 1 1 67 GLY H A 66 . HN 1 2
3672 1 2 1 1 68 VAL H A 67 . HN 1 2
3673 1 1 1 1 71 LYS H A 70 . HN 1 2
3673 1 2 1 1 72 MET H A 71 . HN 1 2
3674 1 1 1 1 109 PHE H A 108 . HN 1 2
3674 1 2 1 1 109 PHE QD A 108 . HD# 1 2
3675 1 1 1 1 109 PHE H A 108 . HN 1 2
3675 1 2 1 1 110 VAL H A 109 . HN 1 2
3676 1 1 1 1 57 SER H A 56 . HN 1 2
3676 1 2 1 1 74 MET H A 73 . HN 1 2
3677 1 1 1 1 78 SER H A 77 . HN 1 2
3677 1 2 1 1 80 THR H A 79 . HN 1 2
3678 1 1 1 1 85 LEU H A 84 . HN 1 2
3678 1 2 1 1 86 HIS H A 85 . HN 1 2
3679 1 1 1 1 77 LEU H A 76 . HN 1 2
3679 1 2 1 1 85 LEU H A 84 . HN 1 2
3680 1 1 1 1 87 ALA H A 86 . HN 1 2
3680 1 2 1 1 88 ASN H A 87 . HN 1 2
3681 1 1 1 1 84 TRP HE3 A 83 . HE3 1 2
3681 1 2 1 1 99 CYS H A 98 . HN 1 2
3682 1 1 1 1 123 CYS H A 122 . HN 1 2
3682 1 2 1 1 129 VAL H A 128 . HN 1 2
3683 1 1 1 1 123 CYS H A 122 . HN 1 2
3683 1 2 1 1 126 ASP H A 125 . HN 1 2
3684 1 1 1 1 131 ILE H A 130 . HN 1 2
3684 1 2 1 1 132 GLY H A 131 . HN 1 2
3685 1 1 1 1 138 LEU H A 137 . HN 1 2
3685 1 2 1 1 139 ALA H A 138 . HN 1 2
3686 1 1 1 1 132 GLY H A 131 . HN 1 2
3686 1 2 1 1 139 ALA H A 138 . HN 1 2
3687 1 1 1 1 130 PHE H A 129 . HN 1 2
3687 1 2 1 1 143 VAL H A 142 . HN 1 2
3688 1 1 1 1 155 LEU H A 154 . HN 1 2
3688 1 2 1 1 156 PHE H A 155 . HN 1 2
3689 1 1 1 1 20 TYR H A 19 . HN 1 2
3689 1 2 1 1 157 LYS H A 156 . HN 1 2
3690 1 1 1 1 75 VAL H A 74 . HN 1 2
3690 1 2 1 1 109 PHE H A 108 . HN 1 2
3691 1 1 1 1 86 HIS H A 85 . HN 1 2
3691 1 2 1 1 97 HIS H A 96 . HN 1 2
3692 1 1 1 1 112 HIS H A 111 . HN 1 2
3692 1 2 1 1 120 SER H A 119 . HN 1 2
3693 1 1 1 1 121 PHE H A 120 . HN 1 2
3693 1 2 1 1 131 ILE H A 130 . HN 1 2
3694 1 1 1 1 15 ALA H A 14 . HN 1 2
3694 1 2 1 1 16 SER H A 15 . HN 1 2
3695 1 1 1 1 33 SER H A 32 . HN 1 2
3695 1 2 1 1 34 TYR H A 33 . HN 1 2
3696 1 1 1 1 4 ILE HG12 A 3 . HG12 1 2
3696 1 2 1 1 5 THR H A 4 . HN 1 2
3697 1 1 1 1 6 GLY HA2 A 5 . HA2 1 2
3697 1 2 1 1 7 ILE H A 6 . HN 1 2
3698 1 1 1 1 10 ILE H A 9 . HN 1 2
3698 1 2 1 1 10 ILE MD A 9 . HD1# 1 2
3699 1 1 1 1 11 THR H A 10 . HN 1 2
3699 1 2 1 1 11 THR HB A 10 . HB 1 2
3700 1 1 1 1 12 GLU H A 11 . HN 1 2
3700 1 2 1 1 12 GLU HB3 A 11 . HB1 1 2
3701 1 1 1 1 12 GLU HB3 A 11 . HB1 1 2
3701 1 2 1 1 13 TYR H A 12 . HN 1 2
3702 1 1 1 1 13 TYR HA A 12 . HA 1 2
3702 1 2 1 1 14 LEU H A 13 . HN 1 2
3703 1 1 1 1 16 SER H A 15 . HN 1 2
3703 1 2 1 1 16 SER HB3 A 15 . HB1 1 2
3704 1 1 1 1 16 SER H A 15 . HN 1 2
3704 1 2 1 1 16 SER HA A 15 . HA 1 2
3705 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
3705 1 2 1 1 17 LEU H A 16 . HN 1 2
3706 1 1 1 1 19 THR H A 18 . HN 1 2
3706 1 2 1 1 19 THR HB A 18 . HB 1 2
3707 1 1 1 1 19 THR HB A 18 . HB 1 2
3707 1 2 1 1 21 ASN H A 20 . HN 1 2
3708 1 1 1 1 21 ASN H A 20 . HN 1 2
3708 1 2 1 1 21 ASN HA A 20 . HA 1 2
3709 1 1 1 1 21 ASN HA A 20 . HA 1 2
3709 1 2 1 1 22 ASP H A 21 . HN 1 2
3710 1 1 1 1 22 ASP H A 21 . HN 1 2
3710 1 2 1 1 22 ASP HB3 A 21 . HB1 1 2
3711 1 1 1 1 23 GLN H A 22 . HN 1 2
3711 1 2 1 1 23 GLN HB2 A 22 . HB1 1 2
3712 1 1 1 1 23 GLN H A 22 . HN 1 2
3712 1 2 1 1 23 GLN HB3 A 22 . HB2 1 2
3713 1 1 1 1 23 GLN HB2 A 22 . HB1 1 2
3713 1 2 1 1 24 SER H A 23 . HN 1 2
3714 1 1 1 1 23 GLN HG3 A 22 . HG1 1 2
3714 1 2 1 1 24 SER H A 23 . HN 1 2
3715 1 1 1 1 24 SER HA A 23 . HA 1 2
3715 1 2 1 1 25 ILE H A 24 . HN 1 2
3716 1 1 1 1 25 ILE H A 24 . HN 1 2
3716 1 2 1 1 25 ILE HG13 A 24 . HG11 1 2
3717 1 1 1 1 26 THR H A 25 . HN 1 2
3717 1 2 1 1 26 THR HA A 25 . HA 1 2
3718 1 1 1 1 25 ILE HG13 A 24 . HG11 1 2
3718 1 2 1 1 26 THR H A 25 . HN 1 2
3719 1 1 1 1 28 ALA HA A 27 . HA 1 2
3719 1 2 1 1 29 LEU H A 28 . HN 1 2
3720 1 1 1 1 29 LEU H A 28 . HN 1 2
3720 1 2 1 1 29 LEU HB3 A 28 . HB2 1 2
3721 1 1 1 1 29 LEU H A 28 . HN 1 2
3721 1 2 1 1 29 LEU HB2 A 28 . HB1 1 2
3722 1 1 1 1 29 LEU HB2 A 28 . HB1 1 2
3722 1 2 1 1 30 GLU H A 29 . HN 1 2
3723 1 1 1 1 31 ASP H A 30 . HN 1 2
3723 1 2 1 1 31 ASP HB3 A 30 . HB1 1 2
3724 1 1 1 1 30 GLU H A 29 . HN 1 2
3724 1 2 1 1 30 GLU HA A 29 . HA 1 2
3725 1 1 1 1 31 ASP H A 30 . HN 1 2
3725 1 2 1 1 33 SER H A 32 . HN 1 2
3726 1 1 1 1 31 ASP HB3 A 30 . HB1 1 2
3726 1 2 1 1 32 GLU H A 31 . HN 1 2
3727 1 1 1 1 32 GLU H A 31 . HN 1 2
3727 1 2 1 1 32 GLU HB2 A 31 . HB1 1 2
3728 1 1 1 1 32 GLU HB2 A 31 . HB1 1 2
3728 1 2 1 1 33 SER H A 32 . HN 1 2
3729 1 1 1 1 35 GLU H A 34 . HN 1 2
3729 1 2 1 1 96 LEU QD A 95 . HD2# 1 2
3730 1 1 1 1 35 GLU HA A 34 . HA 1 2
3730 1 2 1 1 36 ILE H A 35 . HN 1 2
3731 1 1 1 1 38 VAL H A 37 . HN 1 2
3731 1 2 1 1 136 ASN HB2 A 135 . HB2 1 2
3732 1 1 1 1 38 VAL H A 37 . HN 1 2
3732 1 2 1 1 38 VAL MG1 A 37 . HG2# 1 2
3733 1 1 1 1 38 VAL MG1 A 37 . HG2# 1 2
3733 1 2 1 1 39 GLU H A 38 . HN 1 2
3734 1 1 1 1 39 GLU H A 38 . HN 1 2
3734 1 2 1 1 39 GLU HB3 A 38 . HB1 1 2
3735 1 1 1 1 39 GLU H A 38 . HN 1 2
3735 1 2 1 1 39 GLU HA A 38 . HA 1 2
3736 1 1 1 1 39 GLU HA A 38 . HA 1 2
3736 1 2 1 1 40 ASP H A 39 . HN 1 2
3737 1 1 1 1 39 GLU HG3 A 38 . HG1 1 2
3737 1 2 1 1 40 ASP H A 39 . HN 1 2
3738 1 1 1 1 39 GLU HG2 A 38 . HG2 1 2
3738 1 2 1 1 40 ASP H A 39 . HN 1 2
3739 1 1 1 1 39 GLU H A 38 . HN 1 2
3739 1 2 1 1 39 GLU HG2 A 38 . HG2 1 2
3740 1 1 1 1 40 ASP HA A 39 . HA 1 2
3740 1 2 1 1 41 LEU H A 40 . HN 1 2
3741 1 1 1 1 41 LEU H A 40 . HN 1 2
3741 1 2 1 1 41 LEU MD1 A 40 . HD1# 1 2
3742 1 1 1 1 41 LEU H A 40 . HN 1 2
3742 1 2 1 1 41 LEU HB3 A 40 . HB2 1 2
3743 1 1 1 1 41 LEU H A 40 . HN 1 2
3743 1 2 1 1 41 LEU HB2 A 40 . HB1 1 2
3744 1 1 1 1 42 LYS H A 41 . HN 1 2
3744 1 2 1 1 42 LYS QG A 41 . HG# 1 2
3745 1 1 1 1 42 LYS H A 41 . HN 1 2
3745 1 2 1 1 42 LYS HB3 A 41 . HB1 1 2
3746 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
3746 1 2 1 1 42 LYS H A 41 . HN 1 2
3747 1 1 1 1 42 LYS H A 41 . HN 1 2
3747 1 2 1 1 42 LYS HA A 41 . HA 1 2
3748 1 1 1 1 43 LYS H A 42 . HN 1 2
3748 1 2 1 1 43 LYS HB3 A 42 . HB1 1 2
3749 1 1 1 1 43 LYS H A 42 . HN 1 2
3749 1 2 1 1 43 LYS QD A 42 . HD# 1 2
3750 1 1 1 1 42 LYS QG A 41 . HG# 1 2
3750 1 2 1 1 43 LYS H A 42 . HN 1 2
3751 1 1 1 1 42 LYS HB2 A 41 . HB2 1 2
3751 1 2 1 1 43 LYS H A 42 . HN 1 2
3752 1 1 1 1 43 LYS HB2 A 42 . HB2 1 2
3752 1 2 1 1 44 ASP H A 43 . HN 1 2
3753 1 1 1 1 46 LYS H A 45 . HN 1 2
3753 1 2 1 1 46 LYS HG3 A 45 . HG1 1 2
3754 1 1 1 1 46 LYS H A 45 . HN 1 2
3754 1 2 1 1 46 LYS HB3 A 45 . HB2 1 2
3755 1 1 1 1 46 LYS H A 45 . HN 1 2
3755 1 2 1 1 46 LYS HA A 45 . HA 1 2
3756 1 1 1 1 48 ASP HA A 47 . HA 1 2
3756 1 2 1 1 49 LYS H A 48 . HN 1 2
3757 1 1 1 1 48 ASP H A 47 . HN 1 2
3757 1 2 1 1 48 ASP HA A 47 . HA 1 2
3758 1 1 1 1 49 LYS H A 48 . HN 1 2
3758 1 2 1 1 49 LYS HD2 A 48 . HD2 1 2
3759 1 1 1 1 14 LEU QD A 13 . HD1# 1 2
3759 1 2 1 1 49 LYS H A 48 . HN 1 2
3760 1 1 1 1 51 LEU H A 50 . HN 1 2
3760 1 2 1 1 51 LEU MD2 A 50 . HD2# 1 2
3761 1 1 1 1 51 LEU H A 50 . HN 1 2
3761 1 2 1 1 51 LEU HB2 A 50 . HB1 1 2
3762 1 1 1 1 51 LEU HB2 A 50 . HB1 1 2
3762 1 2 1 1 52 LEU H A 51 . HN 1 2
3763 1 1 1 1 52 LEU H A 51 . HN 1 2
3763 1 2 1 1 52 LEU HG A 51 . HG 1 2
3764 1 1 1 1 53 SER H A 52 . HN 1 2
3764 1 2 1 1 53 SER HA A 52 . HA 1 2
3765 1 1 1 1 54 TYR H A 53 . HN 1 2
3765 1 2 1 1 54 TYR HB3 A 53 . HB1 1 2
3766 1 1 1 1 54 TYR HB2 A 53 . HB2 1 2
3766 1 2 1 1 55 TYR H A 54 . HN 1 2
3767 1 1 1 1 55 TYR HA A 54 . HA 1 2
3767 1 2 1 1 56 GLU H A 55 . HN 1 2
3768 1 1 1 1 57 SER H A 56 . HN 1 2
3768 1 2 1 1 57 SER HA A 56 . HA 1 2
3769 1 1 1 1 56 GLU HA A 55 . HA 1 2
3769 1 2 1 1 57 SER H A 56 . HN 1 2
3770 1 1 1 1 91 GLU H A 90 . HN 1 2
3770 1 2 1 1 91 GLU HB2 A 90 . HB2 1 2
3771 1 1 1 1 57 SER HA A 56 . HA 1 2
3771 1 2 1 1 58 GLN H A 57 . HN 1 2
3772 1 1 1 1 58 GLN H A 57 . HN 1 2
3772 1 2 1 1 58 GLN HB3 A 57 . HB1 1 2
3773 1 1 1 1 58 GLN H A 57 . HN 1 2
3773 1 2 1 1 58 GLN HB2 A 57 . HB2 1 2
3774 1 1 1 1 58 GLN QG A 57 . HG# 1 2
3774 1 2 1 1 59 HIS H A 58 . HN 1 2
3775 1 1 1 1 59 HIS H A 58 . HN 1 2
3775 1 2 1 1 59 HIS HB3 A 58 . HB1 1 2
3776 1 1 1 1 59 HIS H A 58 . HN 1 2
3776 1 2 1 1 59 HIS HB2 A 58 . HB2 1 2
3777 1 1 1 1 62 ASN H A 61 . HN 1 2
3777 1 2 1 1 62 ASN QB A 61 . HB# 1 2
3778 1 1 1 1 63 GLU HA A 62 . HA 1 2
3778 1 2 1 1 64 SER H A 63 . HN 1 2
3779 1 1 1 1 64 SER H A 63 . HN 1 2
3779 1 2 1 1 64 SER HB2 A 63 . HB2 1 2
3780 1 1 1 1 70 GLY H A 69 . HN 1 2
3780 1 2 1 1 71 LYS H A 70 . HN 1 2
3781 1 1 1 1 66 ASP HA A 65 . HA 1 2
3781 1 2 1 1 67 GLY H A 66 . HN 1 2
3782 1 1 1 1 68 VAL H A 67 . HN 1 2
3782 1 2 1 1 68 VAL MG2 A 67 . HG2# 1 2
3783 1 1 1 1 69 ASP HB2 A 68 . HB2 1 2
3783 1 2 1 1 70 GLY H A 69 . HN 1 2
3784 1 1 1 1 71 LYS H A 70 . HN 1 2
3784 1 2 1 1 71 LYS HB3 A 70 . HB2 1 2
3785 1 1 1 1 71 LYS H A 70 . HN 1 2
3785 1 2 1 1 71 LYS HG2 A 70 . HG2 1 2
3786 1 1 1 1 71 LYS H A 70 . HN 1 2
3786 1 2 1 1 71 LYS HD3 A 70 . HD1 1 2
3787 1 1 1 1 72 MET H A 71 . HN 1 2
3787 1 2 1 1 72 MET HG2 A 71 . HG1 1 2
3788 1 1 1 1 72 MET H A 71 . HN 1 2
3788 1 2 1 1 72 MET HB2 A 71 . HB1 1 2
3789 1 1 1 1 72 MET H A 71 . HN 1 2
3789 1 2 1 1 72 MET HB3 A 71 . HB2 1 2
3790 1 1 1 1 73 LEU H A 72 . HN 1 2
3790 1 2 1 1 73 LEU HB3 A 72 . HB1 1 2
3791 1 1 1 1 73 LEU H A 72 . HN 1 2
3791 1 2 1 1 73 LEU HB2 A 72 . HB2 1 2
3792 1 1 1 1 73 LEU H A 72 . HN 1 2
3792 1 2 1 1 73 LEU MD1 A 72 . HD1# 1 2
3793 1 1 1 1 72 MET HB2 A 71 . HB1 1 2
3793 1 2 1 1 73 LEU H A 72 . HN 1 2
3794 1 1 1 1 73 LEU H A 72 . HN 1 2
3794 1 2 1 1 74 MET HA A 73 . HA 1 2
3795 1 1 1 1 73 LEU HA A 72 . HA 1 2
3795 1 2 1 1 74 MET H A 73 . HN 1 2
3796 1 1 1 1 74 MET H A 73 . HN 1 2
3796 1 2 1 1 110 VAL HA A 109 . HA 1 2
3797 1 1 1 1 74 MET H A 73 . HN 1 2
3797 1 2 1 1 74 MET HG3 A 73 . HG1 1 2
3798 1 1 1 1 74 MET H A 73 . HN 1 2
3798 1 2 1 1 74 MET HG2 A 73 . HG2 1 2
3799 1 1 1 1 74 MET H A 73 . HN 1 2
3799 1 2 1 1 74 MET QB A 73 . HB# 1 2
3800 1 1 1 1 73 LEU HB3 A 72 . HB1 1 2
3800 1 2 1 1 74 MET H A 73 . HN 1 2
3801 1 1 1 1 74 MET H A 73 . HN 1 2
3801 1 2 1 1 110 VAL MG2 A 109 . HG1# 1 2
3802 1 1 1 1 74 MET H A 73 . HN 1 2
3802 1 2 1 1 110 VAL MG1 A 109 . HG2# 1 2
3803 1 1 1 1 73 LEU HB2 A 72 . HB2 1 2
3803 1 2 1 1 74 MET H A 73 . HN 1 2
3804 1 1 1 1 77 LEU MD2 A 76 . HD2# 1 2
3804 1 2 1 1 109 PHE H A 108 . HN 1 2
3805 1 1 1 1 75 VAL H A 74 . HN 1 2
3805 1 2 1 1 77 LEU MD2 A 76 . HD2# 1 2
3806 1 1 1 1 74 MET HG2 A 73 . HG2 1 2
3806 1 2 1 1 75 VAL H A 74 . HN 1 2
3807 1 1 1 1 108 PHE HB2 A 107 . HB2 1 2
3807 1 2 1 1 109 PHE H A 108 . HN 1 2
3808 1 1 1 1 109 PHE H A 108 . HN 1 2
3808 1 2 1 1 109 PHE HB2 A 108 . HB1 1 2
3809 1 1 1 1 76 THR H A 75 . HN 1 2
3809 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
3810 1 1 1 1 77 LEU H A 76 . HN 1 2
3810 1 2 1 1 84 TRP HE3 A 83 . HE3 1 2
3811 1 1 1 1 77 LEU H A 76 . HN 1 2
3811 1 2 1 1 109 PHE QD A 108 . HD# 1 2
3812 1 1 1 1 77 LEU H A 76 . HN 1 2
3812 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
3813 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
3813 1 2 1 1 78 SER H A 77 . HN 1 2
3814 1 1 1 1 81 LYS H A 80 . HN 1 2
3814 1 2 1 1 81 LYS QD A 80 . HD# 1 2
3815 1 1 1 1 81 LYS H A 80 . HN 1 2
3815 1 2 1 1 81 LYS HB3 A 80 . HB1 1 2
3816 1 1 1 1 81 LYS HB3 A 80 . HB1 1 2
3816 1 2 1 1 82 ASP H A 81 . HN 1 2
3817 1 1 1 1 84 TRP H A 83 . HN 1 2
3817 1 2 1 1 103 LEU MD2 A 102 . HD2# 1 2
3818 1 1 1 1 84 TRP H A 83 . HN 1 2
3818 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
3819 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
3819 1 2 1 1 85 LEU H A 84 . HN 1 2
3820 1 1 1 1 85 LEU H A 84 . HN 1 2
3820 1 2 1 1 85 LEU MD1 A 84 . HD1# 1 2
3821 1 1 1 1 85 LEU H A 84 . HN 1 2
3821 1 2 1 1 85 LEU HB3 A 84 . HB1 1 2
3822 1 1 1 1 85 LEU H A 84 . HN 1 2
3822 1 2 1 1 85 LEU HB2 A 84 . HB2 1 2
3823 1 1 1 1 86 HIS H A 85 . HN 1 2
3823 1 2 1 1 86 HIS HB2 A 85 . HB2 1 2
3824 1 1 1 1 85 LEU HB3 A 84 . HB1 1 2
3824 1 2 1 1 86 HIS H A 85 . HN 1 2
3825 1 1 1 1 85 LEU HB2 A 84 . HB2 1 2
3825 1 2 1 1 86 HIS H A 85 . HN 1 2
3826 1 1 1 1 86 HIS H A 85 . HN 1 2
3826 1 2 1 1 97 HIS HD2 A 96 . HD2 1 2
3827 1 1 1 1 87 ALA H A 86 . HN 1 2
3827 1 2 1 1 106 GLN HG3 A 105 . HG2 1 2
3828 1 1 1 1 87 ALA H A 86 . HN 1 2
3828 1 2 1 1 140 LEU QD A 139 . HD2# 1 2
3829 1 1 1 1 88 ASN H A 87 . HN 1 2
3829 1 2 1 1 94 VAL H A 93 . HN 1 2
3830 1 1 1 1 88 ASN HA A 87 . HA 1 2
3830 1 2 1 1 89 ASN H A 88 . HN 1 2
3831 1 1 1 1 90 LYS H A 89 . HN 1 2
3831 1 2 1 1 90 LYS HB2 A 89 . HB2 1 2
3832 1 1 1 1 90 LYS H A 89 . HN 1 2
3832 1 2 1 1 90 LYS HG3 A 89 . HG1 1 2
3833 1 1 1 1 90 LYS HB2 A 89 . HB2 1 2
3833 1 2 1 1 91 GLU H A 90 . HN 1 2
3834 1 1 1 1 90 LYS QD A 89 . HD# 1 2
3834 1 2 1 1 91 GLU H A 90 . HN 1 2
3835 1 1 1 1 92 HIS H A 91 . HN 1 2
3835 1 2 1 1 92 HIS HB3 A 91 . HB2 1 2
3836 1 1 1 1 93 SER H A 92 . HN 1 2
3836 1 2 1 1 93 SER HB3 A 92 . HB1 1 2
3837 1 1 1 1 93 SER H A 92 . HN 1 2
3837 1 2 1 1 93 SER HB2 A 92 . HB2 1 2
3838 1 1 1 1 95 GLU H A 94 . HN 1 2
3838 1 2 1 1 95 GLU HA A 94 . HA 1 2
3839 1 1 1 1 95 GLU H A 94 . HN 1 2
3839 1 2 1 1 95 GLU HB2 A 94 . HB2 1 2
3840 1 1 1 1 95 GLU HA A 94 . HA 1 2
3840 1 2 1 1 96 LEU H A 95 . HN 1 2
3841 1 1 1 1 95 GLU H A 94 . HN 1 2
3841 1 2 1 1 96 LEU H A 95 . HN 1 2
3842 1 1 1 1 97 HIS H A 96 . HN 1 2
3842 1 2 1 1 97 HIS HA A 96 . HA 1 2
3843 1 1 1 1 95 GLU HG2 A 94 . HG2 1 2
3843 1 2 1 1 96 LEU H A 95 . HN 1 2
3844 1 1 1 1 95 GLU HG3 A 94 . HG1 1 2
3844 1 2 1 1 96 LEU H A 95 . HN 1 2
3845 1 1 1 1 95 GLU HB3 A 94 . HB1 1 2
3845 1 2 1 1 96 LEU H A 95 . HN 1 2
3846 1 1 1 1 96 LEU H A 95 . HN 1 2
3846 1 2 1 1 96 LEU HB2 A 95 . HB2 1 2
3847 1 1 1 1 96 LEU H A 95 . HN 1 2
3847 1 2 1 1 96 LEU HG A 95 . HG 1 2
3848 1 1 1 1 96 LEU HG A 95 . HG 1 2
3848 1 2 1 1 97 HIS H A 96 . HN 1 2
3849 1 1 1 1 98 LYS H A 97 . HN 1 2
3849 1 2 1 1 98 LYS HD3 A 97 . HD1 1 2
3850 1 1 1 1 98 LYS H A 97 . HN 1 2
3850 1 2 1 1 98 LYS HD2 A 97 . HD2 1 2
3851 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 2
3851 1 2 1 1 99 CYS H A 98 . HN 1 2
3852 1 1 1 1 99 CYS H A 98 . HN 1 2
3852 1 2 1 1 99 CYS HB2 A 98 . HB2 1 2
3853 1 1 1 1 98 LYS HB3 A 97 . HB1 1 2
3853 1 2 1 1 99 CYS H A 98 . HN 1 2
3854 1 1 1 1 84 TRP HZ3 A 83 . HZ3 1 2
3854 1 2 1 1 100 GLU H A 99 . HN 1 2
3855 1 1 1 1 99 CYS HA A 98 . HA 1 2
3855 1 2 1 1 100 GLU H A 99 . HN 1 2
3856 1 1 1 1 99 CYS H A 98 . HN 1 2
3856 1 2 1 1 101 LYS H A 100 . HN 1 2
3857 1 1 1 1 101 LYS H A 100 . HN 1 2
3857 1 2 1 1 101 LYS HB2 A 100 . HB1 1 2
3858 1 1 1 1 102 PRO HD2 A 101 . HD2 1 2
3858 1 2 1 1 103 LEU H A 102 . HN 1 2
3859 1 1 1 1 105 ASP H A 104 . HN 1 2
3859 1 2 1 1 108 PHE QE A 107 . HE# 1 2
3860 1 1 1 1 104 PRO HA A 103 . HA 1 2
3860 1 2 1 1 105 ASP H A 104 . HN 1 2
3861 1 1 1 1 104 PRO HG2 A 103 . HG2 1 2
3861 1 2 1 1 105 ASP H A 104 . HN 1 2
3862 1 1 1 1 106 GLN H A 105 . HN 1 2
3862 1 2 1 1 108 PHE QD A 107 . HD# 1 2
3863 1 1 1 1 105 ASP HA A 104 . HA 1 2
3863 1 2 1 1 106 GLN H A 105 . HN 1 2
3864 1 1 1 1 107 ALA H A 106 . HN 1 2
3864 1 2 1 1 109 PHE QE A 108 . HE# 1 2
3865 1 1 1 1 86 HIS HD2 A 85 . HD2 1 2
3865 1 2 1 1 108 PHE H A 107 . HN 1 2
3866 1 1 1 1 109 PHE H A 108 . HN 1 2
3866 1 2 1 1 109 PHE HA A 108 . HA 1 2
3867 1 1 1 1 56 GLU HA A 55 . HA 1 2
3867 1 2 1 1 74 MET H A 73 . HN 1 2
3868 1 1 1 1 109 PHE H A 108 . HN 1 2
3868 1 2 1 1 109 PHE HB3 A 108 . HB2 1 2
3869 1 1 1 1 108 PHE HB3 A 107 . HB1 1 2
3869 1 2 1 1 109 PHE H A 108 . HN 1 2
3870 1 1 1 1 55 TYR HB2 A 54 . HB1 1 2
3870 1 2 1 1 74 MET H A 73 . HN 1 2
3871 1 1 1 1 74 MET HA A 73 . HA 1 2
3871 1 2 1 1 110 VAL H A 109 . HN 1 2
3872 1 1 1 1 111 LEU H A 110 . HN 1 2
3872 1 2 1 1 111 LEU HG A 110 . HG 1 2
3873 1 1 1 1 111 LEU H A 110 . HN 1 2
3873 1 2 1 1 111 LEU MD1 A 110 . HD1# 1 2
3874 1 1 1 1 112 HIS H A 111 . HN 1 2
3874 1 2 1 1 112 HIS HA A 111 . HA 1 2
3875 1 1 1 1 111 LEU HG A 110 . HG 1 2
3875 1 2 1 1 112 HIS H A 111 . HN 1 2
3876 1 1 1 1 114 MET H A 113 . HN 1 2
3876 1 2 1 1 114 MET HA A 113 . HA 1 2
3877 1 1 1 1 115 HIS H A 114 . HN 1 2
3877 1 2 1 1 115 HIS HA A 114 . HA 1 2
3878 1 1 1 1 121 PHE H A 120 . HN 1 2
3878 1 2 1 1 130 PHE HA A 129 . HA 1 2
3879 1 1 1 1 122 GLU H A 121 . HN 1 2
3879 1 2 1 1 122 GLU HG2 A 121 . HG2 1 2
3880 1 1 1 1 122 GLU H A 121 . HN 1 2
3880 1 2 1 1 122 GLU HG3 A 121 . HG1 1 2
3881 1 1 1 1 122 GLU HB3 A 121 . HB2 1 2
3881 1 2 1 1 123 CYS H A 122 . HN 1 2
3882 1 1 1 1 109 PHE QE A 108 . HE# 1 2
3882 1 2 1 1 123 CYS H A 122 . HN 1 2
3883 1 1 1 1 124 LYS H A 123 . HN 1 2
3883 1 2 1 1 124 LYS HD3 A 123 . HD1 1 2
3884 1 1 1 1 124 LYS HB2 A 123 . HB2 1 2
3884 1 2 1 1 125 THR H A 124 . HN 1 2
3885 1 1 1 1 126 ASP H A 125 . HN 1 2
3885 1 2 1 1 128 GLY H A 127 . HN 1 2
3886 1 1 1 1 127 PRO HA A 126 . HA 1 2
3886 1 2 1 1 128 GLY H A 127 . HN 1 2
3887 1 1 1 1 128 GLY H A 127 . HN 1 2
3887 1 2 1 1 130 PHE QD A 129 . HD# 1 2
3888 1 1 1 1 128 GLY H A 127 . HN 1 2
3888 1 2 1 1 130 PHE HZ A 129 . HZ 1 2
3889 1 1 1 1 129 VAL H A 128 . HN 1 2
3889 1 2 1 1 143 VAL H A 142 . HN 1 2
3890 1 1 1 1 126 ASP HA A 125 . HA 1 2
3890 1 2 1 1 129 VAL H A 128 . HN 1 2
3891 1 1 1 1 126 ASP H A 125 . HN 1 2
3891 1 2 1 1 129 VAL H A 128 . HN 1 2
3892 1 1 1 1 129 VAL H A 128 . HN 1 2
3892 1 2 1 1 130 PHE HA A 129 . HA 1 2
3893 1 1 1 1 123 CYS HB2 A 122 . HB1 1 2
3893 1 2 1 1 129 VAL H A 128 . HN 1 2
3894 1 1 1 1 137 HIS HB2 A 136 . HB2 1 2
3894 1 2 1 1 138 LEU H A 137 . HN 1 2
3895 1 1 1 1 121 PHE H A 120 . HN 1 2
3895 1 2 1 1 130 PHE H A 129 . HN 1 2
3896 1 1 1 1 131 ILE H A 130 . HN 1 2
3896 1 2 1 1 141 ILE H A 140 . HN 1 2
3897 1 1 1 1 137 HIS HD2 A 136 . HD2 1 2
3897 1 2 1 1 138 LEU H A 137 . HN 1 2
3898 1 1 1 1 133 VAL H A 132 . HN 1 2
3898 1 2 1 1 133 VAL HA A 132 . HA 1 2
3899 1 1 1 1 133 VAL H A 132 . HN 1 2
3899 1 2 1 1 133 VAL MG2 A 132 . HG1# 1 2
3900 1 1 1 1 133 VAL MG2 A 132 . HG1# 1 2
3900 1 2 1 1 134 LYS H A 133 . HN 1 2
3901 1 1 1 1 134 LYS H A 133 . HN 1 2
3901 1 2 1 1 134 LYS QD A 133 . HD# 1 2
3902 1 1 1 1 134 LYS H A 133 . HN 1 2
3902 1 2 1 1 134 LYS HG2 A 133 . HG2 1 2
3903 1 1 1 1 134 LYS H A 133 . HN 1 2
3903 1 2 1 1 134 LYS HG3 A 133 . HG1 1 2
3904 1 1 1 1 136 ASN HB2 A 135 . HB2 1 2
3904 1 2 1 1 137 HIS H A 136 . HN 1 2
3905 1 1 1 1 138 LEU H A 137 . HN 1 2
3905 1 2 1 1 138 LEU HB3 A 137 . HB1 1 2
3906 1 1 1 1 138 LEU H A 137 . HN 1 2
3906 1 2 1 1 138 LEU HB2 A 137 . HB2 1 2
3907 1 1 1 1 138 LEU HB3 A 137 . HB1 1 2
3907 1 2 1 1 139 ALA H A 138 . HN 1 2
3908 1 1 1 1 138 LEU HB2 A 137 . HB2 1 2
3908 1 2 1 1 139 ALA H A 138 . HN 1 2
3909 1 1 1 1 138 LEU MD1 A 137 . HD1# 1 2
3909 1 2 1 1 139 ALA H A 138 . HN 1 2
3910 1 1 1 1 138 LEU H A 137 . HN 1 2
3910 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
3911 1 1 1 1 139 ALA H A 138 . HN 1 2
3911 1 2 1 1 141 ILE H A 140 . HN 1 2
3912 1 1 1 1 140 LEU H A 139 . HN 1 2
3912 1 2 1 1 140 LEU HA A 139 . HA 1 2
3913 1 1 1 1 92 HIS HB3 A 91 . HB2 1 2
3913 1 2 1 1 140 LEU H A 139 . HN 1 2
3914 1 1 1 1 132 GLY HA3 A 131 . HA2 1 2
3914 1 2 1 1 141 ILE H A 140 . HN 1 2
3915 1 1 1 1 130 PHE HB3 A 129 . HB2 1 2
3915 1 2 1 1 141 ILE H A 140 . HN 1 2
3916 1 1 1 1 140 LEU HB3 A 139 . HB1 1 2
3916 1 2 1 1 141 ILE H A 140 . HN 1 2
3917 1 1 1 1 140 LEU HB2 A 139 . HB2 1 2
3917 1 2 1 1 141 ILE H A 140 . HN 1 2
3918 1 1 1 1 130 PHE HB2 A 129 . HB1 1 2
3918 1 2 1 1 141 ILE H A 140 . HN 1 2
3919 1 1 1 1 141 ILE H A 140 . HN 1 2
3919 1 2 1 1 142 LYS HA A 141 . HA 1 2
3920 1 1 1 1 130 PHE HA A 129 . HA 1 2
3920 1 2 1 1 141 ILE H A 140 . HN 1 2
3921 1 1 1 1 141 ILE H A 140 . HN 1 2
3921 1 2 1 1 141 ILE MD A 140 . HD1# 1 2
3922 1 1 1 1 141 ILE H A 140 . HN 1 2
3922 1 2 1 1 141 ILE MG A 140 . HG2# 1 2
3923 1 1 1 1 141 ILE HB A 140 . HB 1 2
3923 1 2 1 1 142 LYS H A 141 . HN 1 2
3924 1 1 1 1 142 LYS QE A 141 . HE# 1 2
3924 1 2 1 1 143 VAL H A 142 . HN 1 2
3925 1 1 1 1 144 ASP HA A 143 . HA 1 2
3925 1 2 1 1 145 SER H A 144 . HN 1 2
3926 1 1 1 1 145 SER HB2 A 144 . HB2 1 2
3926 1 2 1 1 146 SER H A 145 . HN 1 2
3927 1 1 1 1 144 ASP H A 143 . HN 1 2
3927 1 2 1 1 145 SER HB2 A 144 . HB2 1 2
3928 1 1 1 1 144 ASP H A 143 . HN 1 2
3928 1 2 1 1 145 SER HB3 A 144 . HB1 1 2
3929 1 1 1 1 144 ASP H A 143 . HN 1 2
3929 1 2 1 1 145 SER HA A 144 . HA 1 2
3930 1 1 1 1 145 SER HA A 144 . HA 1 2
3930 1 2 1 1 146 SER H A 145 . HN 1 2
3931 1 1 1 1 146 SER H A 145 . HN 1 2
3931 1 2 1 1 146 SER HB2 A 145 . HB2 1 2
3932 1 1 1 1 146 SER H A 145 . HN 1 2
3932 1 2 1 1 146 SER HB3 A 145 . HB1 1 2
3933 1 1 1 1 146 SER HA A 145 . HA 1 2
3933 1 2 1 1 147 GLU H A 146 . HN 1 2
3934 1 1 1 1 146 SER HB2 A 145 . HB2 1 2
3934 1 2 1 1 147 GLU H A 146 . HN 1 2
3935 1 1 1 1 148 ASN H A 147 . HN 1 2
3935 1 2 1 1 148 ASN HA A 147 . HA 1 2
3936 1 1 1 1 148 ASN H A 147 . HN 1 2
3936 1 2 1 1 148 ASN HB2 A 147 . HB2 1 2
3937 1 1 1 1 146 SER HB3 A 145 . HB1 1 2
3937 1 2 1 1 148 ASN H A 147 . HN 1 2
3938 1 1 1 1 146 SER HB2 A 145 . HB2 1 2
3938 1 2 1 1 148 ASN H A 147 . HN 1 2
3939 1 1 1 1 149 LEU H A 148 . HN 1 2
3939 1 2 1 1 149 LEU HB3 A 148 . HB2 1 2
3940 1 1 1 1 149 LEU HB2 A 148 . HB1 1 2
3940 1 2 1 1 150 CYS H A 149 . HN 1 2
3941 1 1 1 1 146 SER HA A 145 . HA 1 2
3941 1 2 1 1 150 CYS H A 149 . HN 1 2
3942 1 1 1 1 150 CYS H A 149 . HN 1 2
3942 1 2 1 1 150 CYS HB2 A 149 . HB2 1 2
3943 1 1 1 1 150 CYS HB3 A 149 . HB1 1 2
3943 1 2 1 1 151 THR H A 150 . HN 1 2
3944 1 1 1 1 151 THR H A 150 . HN 1 2
3944 1 2 1 1 151 THR HB A 150 . HB 1 2
3945 1 1 1 1 151 THR HB A 150 . HB 1 2
3945 1 2 1 1 152 GLU H A 151 . HN 1 2
3946 1 1 1 1 152 GLU H A 151 . HN 1 2
3946 1 2 1 1 152 GLU HG2 A 151 . HG2 1 2
3947 1 1 1 1 152 GLU H A 151 . HN 1 2
3947 1 2 1 1 152 GLU HB2 A 151 . HB2 1 2
3948 1 1 1 1 152 GLU HB3 A 151 . HB1 1 2
3948 1 2 1 1 153 ASN H A 152 . HN 1 2
3949 1 1 1 1 152 GLU HG2 A 151 . HG2 1 2
3949 1 2 1 1 153 ASN H A 152 . HN 1 2
3950 1 1 1 1 151 THR HA A 150 . HA 1 2
3950 1 2 1 1 153 ASN H A 152 . HN 1 2
3951 1 1 1 1 154 ILE H A 153 . HN 1 2
3951 1 2 1 1 154 ILE HG13 A 153 . HG11 1 2
3952 1 1 1 1 154 ILE HG13 A 153 . HG11 1 2
3952 1 2 1 1 155 LEU H A 154 . HN 1 2
3953 1 1 1 1 120 SER HB3 A 119 . HB1 1 2
3953 1 2 1 1 156 PHE H A 155 . HN 1 2
3954 1 1 1 1 120 SER HB2 A 119 . HB2 1 2
3954 1 2 1 1 156 PHE H A 155 . HN 1 2
3955 1 1 1 1 155 LEU H A 154 . HN 1 2
3955 1 2 1 1 155 LEU MD2 A 154 . HD2# 1 2
3956 1 1 1 1 155 LEU MD2 A 154 . HD2# 1 2
3956 1 2 1 1 156 PHE H A 155 . HN 1 2
3957 1 1 1 1 118 CYS HA A 117 . HA 1 2
3957 1 2 1 1 156 PHE H A 155 . HN 1 2
3958 1 1 1 1 156 PHE H A 155 . HN 1 2
3958 1 2 1 1 157 LYS HB2 A 156 . HB2 1 2
3959 1 1 1 1 18 SER HA A 17 . HA 1 2
3959 1 2 1 1 157 LYS H A 156 . HN 1 2
3960 1 1 1 1 121 PHE QE A 120 . HE# 1 2
3960 1 2 1 1 157 LYS H A 156 . HN 1 2
3961 1 1 1 1 157 LYS H A 156 . HN 1 2
3961 1 2 1 1 157 LYS HB3 A 156 . HB1 1 2
3962 1 1 1 1 157 LYS H A 156 . HN 1 2
3962 1 2 1 1 157 LYS HG2 A 156 . HG2 1 2
3963 1 1 1 1 121 PHE QD A 120 . HD# 1 2
3963 1 2 1 1 156 PHE H A 155 . HN 1 2
3964 1 1 1 1 121 PHE QE A 120 . HE# 1 2
3964 1 2 1 1 156 PHE H A 155 . HN 1 2
3965 1 1 1 1 158 LEU H A 157 . HN 1 2
3965 1 2 1 1 159 SER QB A 158 . HB# 1 2
3966 1 1 1 1 158 LEU HB3 A 157 . HB1 1 2
3966 1 2 1 1 159 SER H A 158 . HN 1 2
3967 1 1 1 1 158 LEU H A 157 . HN 1 2
3967 1 2 1 1 158 LEU MD1 A 157 . HD1# 1 2
3968 1 1 1 1 159 SER HA A 158 . HA 1 2
3968 1 2 1 1 160 GLU H A 159 . HN 1 2
3969 1 1 1 1 132 GLY H A 131 . HN 1 2
3969 1 2 1 1 134 LYS QE A 133 . HE# 1 2
3970 1 1 1 1 31 ASP HB2 A 30 . HB2 1 2
3970 1 2 1 1 33 SER H A 32 . HN 1 2
3971 1 1 1 1 30 GLU H A 29 . HN 1 2
3971 1 2 1 1 34 TYR HB2 A 33 . HB2 1 2
3972 1 1 1 1 39 GLU H A 38 . HN 1 2
3972 1 2 1 1 40 ASP H A 39 . HN 1 2
3973 1 1 1 1 28 ALA H A 27 . HN 1 2
3973 1 2 1 1 37 TYR H A 36 . HN 1 2
3974 1 1 1 1 87 ALA H A 86 . HN 1 2
3974 1 2 1 1 107 ALA H A 106 . HN 1 2
3975 1 1 1 1 8 SER H A 7 . HN 1 2
3975 1 2 1 1 55 TYR H A 54 . HN 1 2
3976 1 1 1 1 45 GLU HB3 A 44 . HB2 1 2
3976 1 2 1 1 46 LYS H A 45 . HN 1 2
3977 1 1 1 1 147 GLU QG A 146 . HG# 1 2
3977 1 2 1 1 148 ASN H A 147 . HN 1 2
3978 1 1 1 1 24 SER HB2 A 23 . HB1 1 2
3978 1 2 1 1 48 ASP H A 47 . HN 1 2
3979 1 1 1 1 16 SER HB2 A 15 . HB2 1 2
3979 1 2 1 1 48 ASP H A 47 . HN 1 2
3980 1 1 1 1 47 LYS HB3 A 46 . HB2 1 2
3980 1 2 1 1 48 ASP H A 47 . HN 1 2
3981 1 1 1 1 47 LYS HB2 A 46 . HB1 1 2
3981 1 2 1 1 48 ASP H A 47 . HN 1 2
3982 1 1 1 1 47 LYS QG A 46 . HG# 1 2
3982 1 2 1 1 48 ASP H A 47 . HN 1 2
3983 1 1 1 1 26 THR MG A 25 . HG2# 1 2
3983 1 2 1 1 48 ASP H A 47 . HN 1 2
3984 1 1 1 1 41 LEU MD1 A 40 . HD1# 1 2
3984 1 2 1 1 48 ASP H A 47 . HN 1 2
3985 1 1 1 1 146 SER HB2 A 145 . HB2 1 2
3985 1 2 1 1 149 LEU H A 148 . HN 1 2
3986 1 1 1 1 7 ILE H A 6 . HN 1 2
3986 1 2 1 1 55 TYR QE A 54 . HE# 1 2
3987 1 1 1 1 7 ILE H A 6 . HN 1 2
3987 1 2 1 1 55 TYR QD A 54 . HD# 1 2
3988 1 1 1 1 5 THR H A 4 . HN 1 2
3988 1 2 1 1 5 THR HB A 4 . HB 1 2
3989 1 1 1 1 5 THR HB A 4 . HB 1 2
3989 1 2 1 1 6 GLY H A 5 . HN 1 2
3990 1 1 1 1 12 GLU H A 11 . HN 1 2
3990 1 2 1 1 13 TYR QE A 12 . HE# 1 2
3991 1 1 1 1 11 THR H A 10 . HN 1 2
3991 1 2 1 1 54 TYR HA A 53 . HA 1 2
3992 1 1 1 1 10 ILE H A 9 . HN 1 2
3992 1 2 1 1 54 TYR HB2 A 53 . HB2 1 2
3993 1 1 1 1 49 LYS H A 48 . HN 1 2
3993 1 2 1 1 50 VAL HA A 49 . HA 1 2
3994 1 1 1 1 16 SER HB3 A 15 . HB1 1 2
3994 1 2 1 1 49 LYS H A 48 . HN 1 2
3995 1 1 1 1 16 SER H A 15 . HN 1 2
3995 1 2 1 1 17 LEU HA A 16 . HA 1 2
3996 1 1 1 1 16 SER H A 15 . HN 1 2
3996 1 2 1 1 49 LYS HA A 48 . HA 1 2
3997 1 1 1 1 16 SER H A 15 . HN 1 2
3997 1 2 1 1 49 LYS HG3 A 48 . HG2 1 2
3998 1 1 1 1 19 THR H A 18 . HN 1 2
3998 1 2 1 1 24 SER H A 23 . HN 1 2
3999 1 1 1 1 18 SER H A 17 . HN 1 2
3999 1 2 1 1 25 ILE H A 24 . HN 1 2
4000 1 1 1 1 18 SER H A 17 . HN 1 2
4000 1 2 1 1 159 SER H A 158 . HN 1 2
4001 1 1 1 1 20 TYR H A 19 . HN 1 2
4001 1 2 1 1 152 GLU HB2 A 151 . HB2 1 2
4002 1 1 1 1 20 TYR H A 19 . HN 1 2
4002 1 2 1 1 133 VAL MG1 A 132 . HG2# 1 2
4003 1 1 1 1 18 SER HA A 17 . HA 1 2
4003 1 2 1 1 24 SER H A 23 . HN 1 2
4004 1 1 1 1 24 SER H A 23 . HN 1 2
4004 1 2 1 1 26 THR MG A 25 . HG2# 1 2
4005 1 1 1 1 31 ASP H A 30 . HN 1 2
4005 1 2 1 1 33 SER QB A 32 . HB# 1 2
4006 1 1 1 1 31 ASP H A 30 . HN 1 2
4006 1 2 1 1 32 GLU HA A 31 . HA 1 2
4007 1 1 1 1 30 GLU QG A 29 . HG# 1 2
4007 1 2 1 1 31 ASP H A 30 . HN 1 2
4008 1 1 1 1 43 LYS HB3 A 42 . HB1 1 2
4008 1 2 1 1 45 GLU H A 44 . HN 1 2
4009 1 1 1 1 12 GLU HA A 11 . HA 1 2
4009 1 2 1 1 53 SER H A 52 . HN 1 2
4010 1 1 1 1 53 SER H A 52 . HN 1 2
4010 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
4011 1 1 1 1 58 GLN HA A 57 . HA 1 2
4011 1 2 1 1 59 HIS H A 58 . HN 1 2
4012 1 1 1 1 63 GLU HA A 62 . HA 1 2
4012 1 2 1 1 65 GLY H A 64 . HN 1 2
4013 1 1 1 1 69 ASP HA A 68 . HA 1 2
4013 1 2 1 1 70 GLY H A 69 . HN 1 2
4014 1 1 1 1 71 LYS HG3 A 70 . HG1 1 2
4014 1 2 1 1 72 MET H A 71 . HN 1 2
4015 1 1 1 1 72 MET H A 71 . HN 1 2
4015 1 2 1 1 73 LEU HA A 72 . HA 1 2
4016 1 1 1 1 70 GLY QA A 69 . HA# 1 2
4016 1 2 1 1 73 LEU H A 72 . HN 1 2
4017 1 1 1 1 77 LEU MD1 A 76 . HD1# 1 2
4017 1 2 1 1 109 PHE H A 108 . HN 1 2
4018 1 1 1 1 79 PRO HD2 A 78 . HD1 1 2
4018 1 2 1 1 85 LEU H A 84 . HN 1 2
4019 1 1 1 1 86 HIS H A 85 . HN 1 2
4019 1 2 1 1 94 VAL HB A 93 . HB 1 2
4020 1 1 1 1 90 LYS HB2 A 89 . HB2 1 2
4020 1 2 1 1 92 HIS H A 91 . HN 1 2
4021 1 1 1 1 86 HIS H A 85 . HN 1 2
4021 1 2 1 1 86 HIS HD2 A 85 . HD2 1 2
4022 1 1 1 1 106 GLN HB3 A 105 . HB2 1 2
4022 1 2 1 1 108 PHE H A 107 . HN 1 2
4023 1 1 1 1 110 VAL H A 109 . HN 1 2
4023 1 2 1 1 122 GLU HG3 A 121 . HG1 1 2
4024 1 1 1 1 121 PHE H A 120 . HN 1 2
4024 1 2 1 1 130 PHE HB3 A 129 . HB2 1 2
4025 1 1 1 1 121 PHE QD A 120 . HD# 1 2
4025 1 2 1 1 122 GLU H A 121 . HN 1 2
4026 1 1 1 1 110 VAL MG1 A 109 . HG2# 1 2
4026 1 2 1 1 124 LYS H A 123 . HN 1 2
4027 1 1 1 1 129 VAL HB A 128 . HB 1 2
4027 1 2 1 1 141 ILE H A 140 . HN 1 2
4028 1 1 1 1 134 LYS H A 133 . HN 1 2
4028 1 2 1 1 137 HIS HB2 A 136 . HB2 1 2
4029 1 1 1 1 135 ASP HB2 A 134 . HB2 1 2
4029 1 2 1 1 136 ASN H A 135 . HN 1 2
4030 1 1 1 1 135 ASP HB2 A 134 . HB2 1 2
4030 1 2 1 1 137 HIS H A 136 . HN 1 2
4031 1 1 1 1 38 VAL HB A 37 . HB 1 2
4031 1 2 1 1 137 HIS H A 136 . HN 1 2
4032 1 1 1 1 143 VAL H A 142 . HN 1 2
4032 1 2 1 1 154 ILE MD A 153 . HD1# 1 2
4033 1 1 1 1 154 ILE H A 153 . HN 1 2
4033 1 2 1 1 155 LEU HB2 A 154 . HB1 1 2
4034 1 1 1 1 78 SER HB3 A 77 . HB2 1 2
4034 1 2 1 1 80 THR H A 79 . HN 1 2
4035 1 1 1 1 51 LEU H A 50 . HN 1 2
4035 1 2 1 1 77 LEU MD1 A 76 . HD1# 1 2
4036 1 1 1 1 19 THR H A 18 . HN 1 2
4036 1 2 1 1 157 LYS HD3 A 156 . HD1 1 2
4037 1 1 1 1 11 THR MG A 10 . HG2# 1 2
4037 1 2 1 1 54 TYR H A 53 . HN 1 2
4038 1 1 1 1 56 GLU H A 55 . HN 1 2
4038 1 2 1 1 74 MET ME A 73 . HE# 1 2
4039 1 1 1 1 86 HIS HB2 A 85 . HB2 1 2
4039 1 2 1 1 95 GLU H A 94 . HN 1 2
4040 1 1 1 1 106 GLN HA A 105 . HA 1 2
4040 1 2 1 1 108 PHE H A 107 . HN 1 2
4041 1 1 1 1 156 PHE QE A 155 . HE# 1 2
4041 1 2 1 1 157 LYS H A 156 . HN 1 2
4042 1 1 1 1 156 PHE H A 155 . HN 1 2
4042 1 2 1 1 156 PHE QE A 155 . HE# 1 2
4043 1 1 1 1 122 GLU HB2 A 121 . HB1 1 2
4043 1 2 1 1 129 VAL H A 128 . HN 1 2
4044 1 1 1 1 122 GLU HG2 A 121 . HG2 1 2
4044 1 2 1 1 129 VAL H A 128 . HN 1 2
4045 1 1 1 1 126 ASP HB2 A 125 . HB1 1 2
4045 1 2 1 1 129 VAL H A 128 . HN 1 2
4046 1 1 1 1 132 GLY H A 131 . HN 1 2
4046 1 2 1 1 138 LEU MD1 A 137 . HD1# 1 2
4047 1 1 1 1 133 VAL MG1 A 132 . HG2# 1 2
4047 1 2 1 1 153 ASN H A 152 . HN 1 2
4048 1 1 1 1 27 PHE H A 26 . HN 1 2
4048 1 2 1 1 29 LEU QD A 28 . HD1# 1 2
4049 1 1 1 1 85 LEU MD2 A 84 . HD2# 1 2
4049 1 2 1 1 87 ALA H A 86 . HN 1 2
4050 1 1 1 1 123 CYS H A 122 . HN 1 2
4050 1 2 1 1 127 PRO HA A 126 . HA 1 2
4051 1 1 1 1 55 TYR H A 54 . HN 1 2
4051 1 2 1 1 55 TYR QD A 54 . HD# 1 2
4052 1 1 1 1 77 LEU H A 76 . HN 1 2
4052 1 2 1 1 103 LEU MD1 A 102 . HD1# 1 2
4053 1 1 1 1 78 SER H A 77 . HN 1 2
4053 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
4054 1 1 1 1 83 PHE H A 82 . HN 1 2
4054 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
4055 1 1 1 1 77 LEU H A 76 . HN 1 2
4055 1 2 1 1 84 TRP HE1 A 83 . HE1 1 2
4056 1 1 1 1 78 SER H A 77 . HN 1 2
4056 1 2 1 1 78 SER HG A 77 . HG 1 2
4057 1 1 1 1 77 LEU H A 76 . HN 1 2
4057 1 2 1 1 84 TRP HB2 A 83 . HB2 1 2
4058 1 1 1 1 77 LEU H A 76 . HN 1 2
4058 1 2 1 1 84 TRP HB3 A 83 . HB1 1 2
4059 1 1 1 1 13 TYR H A 12 . HN 1 2
4059 1 2 1 1 52 LEU O A 51 . O 1 2
4060 1 1 1 1 13 TYR N A 12 . N 1 2
4060 1 2 1 1 52 LEU O A 51 . O 1 2
4061 1 1 1 1 13 TYR O A 12 . O 1 2
4061 1 2 1 1 52 LEU H A 51 . HN 1 2
4062 1 1 1 1 13 TYR O A 12 . O 1 2
4062 1 2 1 1 52 LEU N A 51 . N 1 2
4063 1 1 1 1 15 ALA H A 14 . HN 1 2
4063 1 2 1 1 50 VAL O A 49 . O 1 2
4064 1 1 1 1 15 ALA N A 14 . N 1 2
4064 1 2 1 1 50 VAL O A 49 . O 1 2
4065 1 1 1 1 15 ALA O A 14 . O 1 2
4065 1 2 1 1 50 VAL H A 49 . HN 1 2
4066 1 1 1 1 15 ALA O A 14 . O 1 2
4066 1 2 1 1 50 VAL N A 49 . N 1 2
4067 1 1 1 1 18 SER H A 17 . HN 1 2
4067 1 2 1 1 157 LYS O A 156 . O 1 2
4068 1 1 1 1 18 SER N A 17 . N 1 2
4068 1 2 1 1 157 LYS O A 156 . O 1 2
4069 1 1 1 1 18 SER O A 17 . O 1 2
4069 1 2 1 1 157 LYS H A 156 . HN 1 2
4070 1 1 1 1 18 SER O A 17 . O 1 2
4070 1 2 1 1 157 LYS N A 156 . N 1 2
4071 1 1 1 1 19 THR H A 18 . HN 1 2
4071 1 2 1 1 23 GLN O A 22 . O 1 2
4072 1 1 1 1 19 THR N A 18 . N 1 2
4072 1 2 1 1 23 GLN O A 22 . O 1 2
4073 1 1 1 1 17 LEU O A 16 . O 1 2
4073 1 2 1 1 25 ILE H A 24 . HN 1 2
4074 1 1 1 1 17 LEU O A 16 . O 1 2
4074 1 2 1 1 25 ILE N A 24 . N 1 2
4075 1 1 1 1 26 THR H A 25 . HN 1 2
4075 1 2 1 1 37 TYR O A 36 . O 1 2
4076 1 1 1 1 26 THR N A 25 . N 1 2
4076 1 2 1 1 37 TYR O A 36 . O 1 2
4077 1 1 1 1 51 LEU H A 50 . HN 1 2
4077 1 2 1 1 78 SER O A 77 . O 1 2
4078 1 1 1 1 51 LEU N A 50 . N 1 2
4078 1 2 1 1 78 SER O A 77 . O 1 2
4079 1 1 1 1 51 LEU O A 50 . O 1 2
4079 1 2 1 1 78 SER H A 77 . HN 1 2
4080 1 1 1 1 51 LEU O A 50 . O 1 2
4080 1 2 1 1 78 SER N A 77 . N 1 2
4081 1 1 1 1 53 SER H A 52 . HN 1 2
4081 1 2 1 1 76 THR O A 75 . O 1 2
4082 1 1 1 1 53 SER N A 52 . N 1 2
4082 1 2 1 1 76 THR O A 75 . O 1 2
4083 1 1 1 1 53 SER O A 52 . O 1 2
4083 1 2 1 1 76 THR H A 75 . HN 1 2
4084 1 1 1 1 53 SER O A 52 . O 1 2
4084 1 2 1 1 76 THR N A 75 . N 1 2
4085 1 1 1 1 11 THR O A 10 . O 1 2
4085 1 2 1 1 54 TYR H A 53 . HN 1 2
4086 1 1 1 1 11 THR O A 10 . O 1 2
4086 1 2 1 1 54 TYR N A 53 . N 1 2
4087 1 1 1 1 55 TYR H A 54 . HN 1 2
4087 1 2 1 1 74 MET O A 73 . O 1 2
4088 1 1 1 1 55 TYR N A 54 . N 1 2
4088 1 2 1 1 74 MET O A 73 . O 1 2
4089 1 1 1 1 55 TYR O A 54 . O 1 2
4089 1 2 1 1 74 MET H A 73 . HN 1 2
4090 1 1 1 1 55 TYR O A 54 . O 1 2
4090 1 2 1 1 74 MET N A 73 . N 1 2
4091 1 1 1 1 75 VAL H A 74 . HN 1 2
4091 1 2 1 1 109 PHE O A 108 . O 1 2
4092 1 1 1 1 75 VAL N A 74 . N 1 2
4092 1 2 1 1 109 PHE O A 108 . O 1 2
4093 1 1 1 1 75 VAL O A 74 . O 1 2
4093 1 2 1 1 109 PHE H A 108 . HN 1 2
4094 1 1 1 1 75 VAL O A 74 . O 1 2
4094 1 2 1 1 109 PHE N A 108 . N 1 2
4095 1 1 1 1 84 TRP H A 83 . HN 1 2
4095 1 2 1 1 97 HIS O A 96 . O 1 2
4096 1 1 1 1 84 TRP N A 83 . N 1 2
4096 1 2 1 1 97 HIS O A 96 . O 1 2
4097 1 1 1 1 84 TRP O A 83 . O 1 2
4097 1 2 1 1 97 HIS H A 96 . HN 1 2
4098 1 1 1 1 84 TRP O A 83 . O 1 2
4098 1 2 1 1 97 HIS N A 96 . N 1 2
4099 1 1 1 1 86 HIS H A 85 . HN 1 2
4099 1 2 1 1 95 GLU O A 94 . O 1 2
4100 1 1 1 1 86 HIS N A 85 . N 1 2
4100 1 2 1 1 95 GLU O A 94 . O 1 2
4101 1 1 1 1 86 HIS O A 85 . O 1 2
4101 1 2 1 1 95 GLU H A 94 . HN 1 2
4102 1 1 1 1 86 HIS O A 85 . O 1 2
4102 1 2 1 1 95 GLU N A 94 . N 1 2
4103 1 1 1 1 88 ASN H A 87 . HN 1 2
4103 1 2 1 1 93 SER O A 92 . O 1 2
4104 1 1 1 1 88 ASN N A 87 . N 1 2
4104 1 2 1 1 93 SER O A 92 . O 1 2
4105 1 1 1 1 104 PRO O A 103 . O 1 2
4105 1 2 1 1 107 ALA H A 106 . HN 1 2
4106 1 1 1 1 104 PRO O A 103 . O 1 2
4106 1 2 1 1 107 ALA N A 106 . N 1 2
4107 1 1 1 1 110 VAL H A 109 . HN 1 2
4107 1 2 1 1 122 GLU O A 121 . O 1 2
4108 1 1 1 1 110 VAL N A 109 . N 1 2
4108 1 2 1 1 122 GLU O A 121 . O 1 2
4109 1 1 1 1 110 VAL O A 109 . O 1 2
4109 1 2 1 1 122 GLU H A 121 . HN 1 2
4110 1 1 1 1 110 VAL O A 109 . O 1 2
4110 1 2 1 1 122 GLU N A 121 . N 1 2
4111 1 1 1 1 112 HIS H A 111 . HN 1 2
4111 1 2 1 1 120 SER O A 119 . O 1 2
4112 1 1 1 1 112 HIS N A 111 . N 1 2
4112 1 2 1 1 120 SER O A 119 . O 1 2
4113 1 1 1 1 112 HIS O A 111 . O 1 2
4113 1 2 1 1 120 SER H A 119 . HN 1 2
4114 1 1 1 1 112 HIS O A 111 . O 1 2
4114 1 2 1 1 120 SER N A 119 . N 1 2
4115 1 1 1 1 119 VAL H A 118 . HN 1 2
4115 1 2 1 1 156 PHE O A 155 . O 1 2
4116 1 1 1 1 119 VAL N A 118 . N 1 2
4116 1 2 1 1 156 PHE O A 155 . O 1 2
4117 1 1 1 1 119 VAL O A 118 . O 1 2
4117 1 2 1 1 156 PHE H A 155 . HN 1 2
4118 1 1 1 1 119 VAL O A 118 . O 1 2
4118 1 2 1 1 156 PHE N A 155 . N 1 2
4119 1 1 1 1 121 PHE O A 120 . O 1 2
4119 1 2 1 1 131 ILE H A 130 . HN 1 2
4120 1 1 1 1 121 PHE O A 120 . O 1 2
4120 1 2 1 1 131 ILE N A 130 . N 1 2
4121 1 1 1 1 123 CYS H A 122 . HN 1 2
4121 1 2 1 1 129 VAL O A 128 . O 1 2
4122 1 1 1 1 123 CYS N A 122 . N 1 2
4122 1 2 1 1 129 VAL O A 128 . O 1 2
4123 1 1 1 1 130 PHE H A 129 . HN 1 2
4123 1 2 1 1 141 ILE O A 140 . O 1 2
4124 1 1 1 1 130 PHE N A 129 . N 1 2
4124 1 2 1 1 141 ILE O A 140 . O 1 2
4125 1 1 1 1 130 PHE O A 129 . O 1 2
4125 1 2 1 1 141 ILE H A 140 . HN 1 2
4126 1 1 1 1 130 PHE O A 129 . O 1 2
4126 1 2 1 1 141 ILE N A 140 . N 1 2
4127 1 1 1 1 132 GLY H A 131 . HN 1 2
4127 1 2 1 1 139 ALA O A 138 . O 1 2
4128 1 1 1 1 132 GLY N A 131 . N 1 2
4128 1 2 1 1 139 ALA O A 138 . O 1 2
4129 1 1 1 1 132 GLY O A 131 . O 1 2
4129 1 2 1 1 139 ALA H A 138 . HN 1 2
4130 1 1 1 1 132 GLY O A 131 . O 1 2
4130 1 2 1 1 139 ALA N A 138 . N 1 2
4131 1 1 1 1 134 LYS H A 133 . HN 1 2
4131 1 2 1 1 137 HIS O A 136 . O 1 2
4132 1 1 1 1 134 LYS N A 133 . N 1 2
4132 1 2 1 1 137 HIS O A 136 . O 1 2
4133 1 1 1 1 92 HIS O A 91 . O 1 2
4133 1 2 1 1 140 LEU H A 139 . HN 1 2
4134 1 1 1 1 92 HIS O A 91 . O 1 2
4134 1 2 1 1 140 LEU N A 139 . N 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 . . . . . 3.523 1.972 5.074 1 2
2 1 . . . . . 5.005 1.874 8.136 1 2
3 1 . . . . . 3.752 1.992 5.512 1 2
4 1 . . . . . 3.359 1.949 4.769 1 2
5 1 . . . . . 3.402 1.956 4.848 1 2
6 1 . . . . . 3.36 1.948 4.772 1 2
7 1 . . . . . 4.114 1.998 6.23 1 2
8 1 . . . . . 3.723 1.99 5.456 1 2
9 1 . . . . . 4.536 1.964 7.108 1 2
10 1 . . . . . 3.257 1.931 4.583 1 2
11 1 . . . . . 4.527 1.965 7.089 1 2
12 1 . . . . . 3.352 1.947 4.757 1 2
13 1 . . . . . 3.749 1.992 5.506 1 2
14 1 . . . . . 4.116 1.999 6.233 1 2
15 1 . . . . . 3.979 2.0 5.958 1 2
16 1 . . . . . 3.727 1.991 5.463 1 2
17 1 . . . . . 3.355 1.948 4.762 1 2
18 1 . . . . . 3.505 1.97 5.04 1 2
19 1 . . . . . 4.167 1.996 6.338 1 2
20 1 . . . . . 3.025 1.881 4.169 1 2
21 1 . . . . . 3.686 1.988 5.384 1 2
22 1 . . . . . 4.771 1.926 7.616 1 2
23 1 . . . . . 4.116 1.998 6.234 1 2
24 1 . . . . . 3.432 1.959 4.905 1 2
25 1 . . . . . 4.97 1.883 8.057 1 2
26 1 . . . . . 4.005 2.0 6.01 1 2
27 1 . . . . . 4.416 1.979 6.853 1 2
28 1 . . . . . 4.562 1.96 7.164 1 2
29 1 . . . . . 5.095 1.85 8.34 1 2
30 1 . . . . . 4.656 1.946 7.366 1 2
31 1 . . . . . 6.814 1.01 12.618 1 2
32 1 . . . . . 4.348 1.985 6.711 1 2
33 1 . . . . . 4.713 1.937 7.489 1 2
34 1 . . . . . 3.418 1.958 4.878 1 2
35 1 . . . . . 4.657 1.946 7.368 1 2
36 1 . . . . . 4.487 1.971 7.003 1 2
37 1 . . . . . 4.558 1.961 7.155 1 2
38 1 . . . . . 5.314 1.784 8.844 1 2
39 1 . . . . . 3.682 1.988 5.376 1 2
40 1 . . . . . 3.748 1.992 5.504 1 2
41 1 . . . . . 4.504 1.968 7.04 1 2
42 1 . . . . . 4.641 1.948 7.334 1 2
43 1 . . . . . 4.959 1.885 8.033 1 2
44 1 . . . . . 3.432 1.96 4.904 1 2
45 1 . . . . . 4.274 1.991 6.557 1 2
46 1 . . . . . 3.208 1.921 4.495 1 2
47 1 . . . . . 3.946 2.0 5.892 1 2
48 1 . . . . . 3.88 1.998 5.762 1 2
49 1 . . . . . 6.901 0.948 12.854 1 2
50 1 . . . . . 4.868 1.905 7.831 1 2
51 1 . . . . . 2.679 1.782 3.576 1 2
52 1 . . . . . 3.383 1.952 4.814 1 2
53 1 . . . . . 3.903 1.999 5.807 1 2
54 1 . . . . . 3.89 1.999 5.781 1 2
55 1 . . . . . 3.23 1.926 4.534 1 2
56 1 . . . . . 5.149 1.835 8.463 1 2
57 1 . . . . . 5.041 1.864 8.218 1 2
58 1 . . . . . 3.465 1.965 4.965 1 2
59 1 . . . . . 3.4 1.955 4.845 1 2
60 1 . . . . . 5.021 2.0 5.924 1 2
61 1 . . . . . 4.396 1.981 6.811 1 2
62 1 . . . . . 4.185 1.996 6.374 1 2
63 1 . . . . . 4.031 2.0 6.062 1 2
64 1 . . . . . 4.2 1.995 6.405 1 2
65 1 . . . . . 3.962 2.0 5.924 1 2
66 1 . . . . . 3.62 1.982 5.258 1 2
67 1 . . . . . 3.647 1.984 5.31 1 2
68 1 . . . . . 4.52 1.966 7.074 1 2
69 1 . . . . . 4.327 1.987 6.667 1 2
70 1 . . . . . 5.03 1.868 8.192 1 2
71 1 . . . . . 3.719 1.99 5.448 1 2
72 1 . . . . . 4.095 1.999 6.191 1 2
73 1 . . . . . 4.487 1.97 7.004 1 2
74 1 . . . . . 6.35 1.309 11.391 1 2
75 1 . . . . . 4.96 1.884 8.036 1 2
76 1 . . . . . 4.491 1.969 7.013 1 2
77 1 . . . . . 3.695 1.989 5.401 1 2
78 1 . . . . . 5.062 1.859 8.265 1 2
79 1 . . . . . 5.22 1.814 8.626 1 2
80 1 . . . . . 5.151 1.835 8.467 1 2
81 1 . . . . . 5.701 1.638 9.764 1 2
82 1 . . . . . 4.312 1.988 6.636 1 2
83 1 . . . . . 5.215 1.815 8.615 1 2
84 1 . . . . . 5.165 1.83 8.5 1 2
85 1 . . . . . 3.791 1.995 5.587 1 2
86 1 . . . . . 3.928 2.0 5.856 1 2
87 1 . . . . . 4.249 1.992 6.506 1 2
88 1 . . . . . 5.271 1.798 8.744 1 2
89 1 . . . . . 4.128 1.998 6.258 1 2
90 1 . . . . . 4.523 1.966 7.08 1 2
91 1 . . . . . 4.859 1.908 7.81 1 2
92 1 . . . . . 3.572 1.977 5.167 1 2
93 1 . . . . . 4.498 1.968 7.028 1 2
94 1 . . . . . 3.446 1.962 4.93 1 2
95 1 . . . . . 5.799 1.595 10.003 1 2
96 1 . . . . . 4.499 1.969 7.029 1 2
97 1 . . . . . 4.196 1.995 6.397 1 2
98 1 . . . . . 5.145 1.837 8.453 1 2
99 1 . . . . . 4.153 1.997 6.309 1 2
100 1 . . . . . 3.371 1.951 4.791 1 2
101 1 . . . . . 3.628 1.983 5.273 1 2
102 1 . . . . . 3.992 2.0 5.984 1 2
103 1 . . . . . 3.861 1.998 5.724 1 2
104 1 . . . . . 4.008 2.0 6.016 1 2
105 1 . . . . . 6.983 0.887 13.079 1 2
106 1 . . . . . 4.319 1.987 6.651 1 2
107 1 . . . . . 4.08 1.999 6.161 1 2
108 1 . . . . . 3.525 1.971 5.079 1 2
109 1 . . . . . 3.414 1.957 4.871 1 2
110 1 . . . . . 4.437 1.977 6.897 1 2
111 1 . . . . . 3.812 1.995 5.629 1 2
112 1 . . . . . 5.044 1.864 8.224 1 2
113 1 . . . . . 3.025 1.881 4.169 1 2
114 1 . . . . . 4.938 1.89 7.986 1 2
115 1 . . . . . 4.276 1.99 6.562 1 2
116 1 . . . . . 3.229 1.925 4.533 1 2
117 1 . . . . . 3.483 1.966 5.0 1 2
118 1 . . . . . 4.653 1.946 7.36 1 2
119 1 . . . . . 3.965 2.0 5.93 1 2
120 1 . . . . . 4.586 1.958 7.214 1 2
121 1 . . . . . 4.105 1.999 6.211 1 2
122 1 . . . . . 3.843 1.997 5.689 1 2
123 1 . . . . . 3.802 1.995 5.609 1 2
124 1 . . . . . 4.464 1.973 6.955 1 2
125 1 . . . . . 3.65 1.984 5.316 1 2
126 1 . . . . . 3.879 1.999 5.759 1 2
127 1 . . . . . 3.344 1.992 4.742 1 2
128 1 . . . . . 2.986 1.872 4.1 1 2
129 1 . . . . . 3.242 1.928 4.556 1 2
130 1 . . . . . 3.68 1.987 5.373 1 2
131 1 . . . . . 3.037 1.884 4.19 1 2
132 1 . . . . . 4.162 1.997 6.327 1 2
133 1 . . . . . 3.571 1.977 5.165 1 2
134 1 . . . . . 4.244 1.993 6.495 1 2
135 1 . . . . . 4.387 1.981 6.793 1 2
136 1 . . . . . 3.32 1.942 4.698 1 2
137 1 . . . . . 3.272 1.934 4.61 1 2
138 1 . . . . . 3.36 1.949 4.771 1 2
139 1 . . . . . 3.954 2.0 5.908 1 2
140 1 . . . . . 3.116 1.902 4.33 1 2
141 1 . . . . . 3.337 1.945 4.729 1 2
142 1 . . . . . 3.466 1.964 4.968 1 2
143 1 . . . . . 4.54 1.963 7.117 1 2
144 1 . . . . . 4.68 1.942 7.418 1 2
145 1 . . . . . 3.582 1.978 5.186 1 2
146 1 . . . . . 4.194 1.995 6.393 1 2
147 1 . . . . . 3.306 1.94 4.672 1 2
148 1 . . . . . 3.151 1.91 4.392 1 2
149 1 . . . . . 3.747 1.992 5.502 1 2
150 1 . . . . . 3.423 1.958 4.888 1 2
151 1 . . . . . 2.654 1.773 3.535 1 2
152 1 . . . . . 3.739 1.992 5.486 1 2
153 1 . . . . . 3.112 1.901 4.323 1 2
154 1 . . . . . 4.341 1.989 5.429 1 2
155 1 . . . . . 4.119 1.998 6.24 1 2
156 1 . . . . . 3.283 1.936 4.63 1 2
157 1 . . . . . 3.252 1.93 4.574 1 2
158 1 . . . . . 3.619 1.981 5.257 1 2
159 1 . . . . . 2.347 1.659 3.035 1 2
160 1 . . . . . 2.159 1.576 2.742 1 2
161 1 . . . . . 2.915 1.853 3.977 1 2
162 1 . . . . . 3.208 1.922 4.494 1 2
163 1 . . . . . 3.02 1.88 4.16 1 2
164 1 . . . . . 3.927 1.999 5.855 1 2
165 1 . . . . . 2.365 1.666 3.064 1 2
166 1 . . . . . 2.391 1.676 3.106 1 2
167 1 . . . . . 2.222 1.605 2.839 1 2
168 1 . . . . . 2.299 1.638 2.96 1 2
169 1 . . . . . 2.854 1.836 3.872 1 2
170 1 . . . . . 3.131 1.906 4.356 1 2
171 1 . . . . . 4.457 1.973 6.941 1 2
172 1 . . . . . 2.528 1.729 3.327 1 2
173 1 . . . . . 3.695 1.988 5.402 1 2
174 1 . . . . . 4.19 1.996 6.384 1 2
175 1 . . . . . 2.588 1.751 3.425 1 2
176 1 . . . . . 2.804 1.821 3.787 1 2
177 1 . . . . . 2.314 1.645 2.983 1 2
178 1 . . . . . 2.307 1.641 2.973 1 2
179 1 . . . . . 1.921 1.46 2.382 1 2
180 1 . . . . . 2.432 1.693 3.171 1 2
181 1 . . . . . 2.484 1.713 3.255 1 2
182 1 . . . . . 2.252 1.618 6.0 1 2
183 1 . . . . . 2.035 1.517 2.553 1 2
184 1 . . . . . 3.949 2.0 5.898 1 2
185 1 . . . . . 3.342 1.946 4.738 1 2
186 1 . . . . . 2.329 1.651 3.007 1 2
187 1 . . . . . 3.408 1.956 4.86 1 2
188 1 . . . . . 3.421 1.958 4.884 1 2
189 1 . . . . . 5.077 1.855 8.299 1 2
190 1 . . . . . 2.885 1.845 3.925 1 2
191 1 . . . . . 2.239 1.612 2.866 1 2
192 1 . . . . . 2.635 1.999 3.503 1 2
193 1 . . . . . 3.66 1.985 5.335 1 2
194 1 . . . . . 4.314 1.988 6.64 1 2
195 1 . . . . . 3.823 1.996 5.65 1 2
196 1 . . . . . 5.365 1.767 8.963 1 2
197 1 . . . . . 5.689 1.644 9.734 1 2
198 1 . . . . . 4.688 1.94 7.436 1 2
199 1 . . . . . 2.197 1.594 2.8 1 2
200 1 . . . . . 2.251 1.617 2.885 1 2
201 1 . . . . . 3.694 1.988 5.4 1 2
202 1 . . . . . 4.515 1.967 7.063 1 2
203 1 . . . . . 4.44 1.976 6.904 1 2
204 1 . . . . . 3.492 1.968 5.016 1 2
205 1 . . . . . 2.761 1.808 3.714 1 2
206 1 . . . . . 3.499 1.969 5.029 1 2
207 1 . . . . . 4.26 1.992 6.528 1 2
208 1 . . . . . 3.879 1.998 5.76 1 2
209 1 . . . . . 3.555 1.975 5.135 1 2
210 1 . . . . . 4.818 1.916 7.72 1 2
211 1 . . . . . 4.602 1.955 7.249 1 2
212 1 . . . . . 4.924 1.893 7.955 1 2
213 1 . . . . . 2.752 1.805 6.0 1 2
214 1 . . . . . 2.279 1.63 2.928 1 2
215 1 . . . . . 4.05 2.0 6.1 1 2
216 1 . . . . . 3.637 1.984 5.29 1 2
217 1 . . . . . 4.86 1.907 7.813 1 2
218 1 . . . . . 3.085 1.895 4.275 1 2
219 1 . . . . . 2.123 1.56 2.686 1 2
220 1 . . . . . 2.496 1.717 3.275 1 2
221 1 . . . . . 2.32 1.647 2.993 1 2
222 1 . . . . . 2.498 1.718 3.278 1 2
223 1 . . . . . 3.197 1.92 4.474 1 2
224 1 . . . . . 2.18 1.586 2.446 1 2
225 1 . . . . . 2.567 1.743 3.391 1 2
226 1 . . . . . 2.778 1.814 3.742 1 2
227 1 . . . . . 3.413 1.957 4.869 1 2
228 1 . . . . . 3.414 1.957 4.871 1 2
229 1 . . . . . 4.93 1.892 7.968 1 2
230 1 . . . . . 4.236 1.993 6.479 1 2
231 1 . . . . . 1.876 1.436 2.316 1 2
232 1 . . . . . 3.964 2.0 5.928 1 2
233 1 . . . . . 4.46 1.973 6.947 1 2
234 1 . . . . . 3.497 1.968 5.026 1 2
235 1 . . . . . 3.336 1.945 4.727 1 2
236 1 . . . . . 2.984 1.871 4.097 1 2
237 1 . . . . . 3.551 1.975 5.127 1 2
238 1 . . . . . 4.215 1.994 6.436 1 2
239 1 . . . . . 4.43 1.977 6.883 1 2
240 1 . . . . . 3.604 1.98 5.228 1 2
241 1 . . . . . 4.038 2.0 6.076 1 2
242 1 . . . . . 5.302 1.788 8.816 1 2
243 1 . . . . . 3.995 2.0 5.99 1 2
244 1 . . . . . 4.455 1.974 6.936 1 2
245 1 . . . . . 3.973 2.0 5.946 1 2
246 1 . . . . . 4.686 1.942 7.43 1 2
247 1 . . . . . 3.18 1.916 4.444 1 2
248 1 . . . . . 2.14 1.568 2.712 1 2
249 1 . . . . . 2.604 1.756 3.452 1 2
250 1 . . . . . 4.122 1.998 6.246 1 2
251 1 . . . . . 4.21 1.994 6.426 1 2
252 1 . . . . . 5.73 1.626 9.834 1 2
253 1 . . . . . 2.844 1.833 3.855 1 2
254 1 . . . . . 3.732 1.991 5.473 1 2
255 1 . . . . . 4.966 1.883 8.049 1 2
256 1 . . . . . 2.367 1.667 3.067 1 2
257 1 . . . . . 3.853 1.997 5.709 1 2
258 1 . . . . . 4.046 2.0 6.092 1 2
259 1 . . . . . 4.217 1.994 6.44 1 2
260 1 . . . . . 3.446 1.962 4.93 1 2
261 1 . . . . . 1.947 1.473 2.421 1 2
262 1 . . . . . 2.888 1.845 3.931 1 2
263 1 . . . . . 2.81 1.823 3.797 1 2
264 1 . . . . . 3.982 2.0 5.964 1 2
265 1 . . . . . 2.983 1.871 6.0 1 2
266 1 . . . . . 2.85 1.835 3.865 1 2
267 1 . . . . . 2.498 1.718 3.278 1 2
268 1 . . . . . 5.029 1.868 8.19 1 2
269 1 . . . . . 3.678 1.987 5.369 1 2
270 1 . . . . . 4.649 1.948 7.35 1 2
271 1 . . . . . 3.635 1.983 5.287 1 2
272 1 . . . . . 3.819 1.996 5.642 1 2
273 1 . . . . . 4.111 1.999 6.223 1 2
274 1 . . . . . 2.752 1.805 3.699 1 2
275 1 . . . . . 3.478 1.966 4.99 1 2
276 1 . . . . . 3.941 2.0 5.882 1 2
277 1 . . . . . 3.456 1.963 6.0 1 2
278 1 . . . . . 2.668 1.778 3.558 1 2
279 1 . . . . . 2.163 1.578 6.0 1 2
280 1 . . . . . 3.653 1.985 5.321 1 2
281 1 . . . . . 2.58 1.748 3.412 1 2
282 1 . . . . . 3.913 1.999 5.827 1 2
283 1 . . . . . 3.972 2.0 5.944 1 2
284 1 . . . . . 2.418 1.687 3.149 1 2
285 1 . . . . . 3.33 1.943 4.717 1 2
286 1 . . . . . 2.237 1.612 2.862 1 2
287 1 . . . . . 2.078 1.538 2.618 1 2
288 1 . . . . . 1.675 1.324 2.026 1 2
289 1 . . . . . 3.696 1.988 5.404 1 2
290 1 . . . . . 3.588 1.979 5.197 1 2
291 1 . . . . . 2.56 1.741 3.379 1 2
292 1 . . . . . 4.401 1.98 6.822 1 2
293 1 . . . . . 4.631 1.95 7.312 1 2
294 1 . . . . . 2.285 1.632 2.938 1 2
295 1 . . . . . 4.398 1.981 6.815 1 2
296 1 . . . . . 3.635 1.984 5.286 1 2
297 1 . . . . . 3.675 1.987 5.363 1 2
298 1 . . . . . 2.619 1.901 3.476 1 2
299 1 . . . . . 4.758 1.928 7.588 1 2
300 1 . . . . . 2.666 1.778 3.554 1 2
301 1 . . . . . 2.287 1.633 2.941 1 2
302 1 . . . . . 4.363 1.984 6.742 1 2
303 1 . . . . . 2.805 1.822 3.788 1 2
304 1 . . . . . 2.266 1.809 2.908 1 2
305 1 . . . . . 2.136 1.566 2.683 1 2
306 1 . . . . . 2.968 1.867 3.206 1 2
307 1 . . . . . 4.414 1.997 6.287 1 2
308 1 . . . . . 3.113 1.962 4.324 1 2
309 1 . . . . . 3.196 1.942 4.69 1 2
310 1 . . . . . 4.669 1.996 5.646 1 2
311 1 . . . . . 4.48 1.998 6.29 1 2
312 1 . . . . . 5.042 2.0 5.988 1 2
313 1 . . . . . 5.231 1.985 6.715 1 2
314 1 . . . . . 5.203 1.967 7.063 1 2
315 1 . . . . . 4.984 1.879 8.089 1 2
316 1 . . . . . 6.567 1.176 11.958 1 2
317 1 . . . . . 4.413 1.978 6.848 1 2
318 1 . . . . . 4.145 1.997 6.293 1 2
319 1 . . . . . 2.79 1.817 3.763 1 2
320 1 . . . . . 2.653 1.773 3.533 1 2
321 1 . . . . . 2.773 1.812 3.734 1 2
322 1 . . . . . 2.507 1.721 3.293 1 2
323 1 . . . . . 2.712 1.793 3.631 1 2
324 1 . . . . . 2.977 1.869 4.085 1 2
325 1 . . . . . 3.346 1.947 4.745 1 2
326 1 . . . . . 2.784 1.815 3.753 1 2
327 1 . . . . . 2.832 1.83 3.834 1 2
328 1 . . . . . 2.932 1.858 3.818 1 2
329 1 . . . . . 4.083 2.0 6.166 1 2
330 1 . . . . . 5.14 1.837 8.443 1 2
331 1 . . . . . 2.612 1.759 3.465 1 2
332 1 . . . . . 2.135 1.565 2.705 1 2
333 1 . . . . . 2.956 1.864 4.048 1 2
334 1 . . . . . 3.763 1.993 5.533 1 2
335 1 . . . . . 5.35 1.772 8.928 1 2
336 1 . . . . . 4.402 1.98 6.824 1 2
337 1 . . . . . 2.395 1.678 3.112 1 2
338 1 . . . . . 2.802 1.82 3.784 1 2
339 1 . . . . . 4.902 1.898 7.906 1 2
340 1 . . . . . 5.296 1.79 8.802 1 2
341 1 . . . . . 3.701 1.989 5.413 1 2
342 1 . . . . . 4.748 1.93 7.566 1 2
343 1 . . . . . 3.917 1.999 5.835 1 2
344 1 . . . . . 5.788 1.601 9.975 1 2
345 1 . . . . . 4.6 1.955 7.245 1 2
346 1 . . . . . 3.1 1.899 6.0 1 2
347 1 . . . . . 4.866 1.906 7.826 1 2
348 1 . . . . . 4.037 1.999 6.075 1 2
349 1 . . . . . 2.292 1.635 2.949 1 2
350 1 . . . . . 4.719 1.935 7.503 1 2
351 1 . . . . . 2.545 1.735 3.355 1 2
352 1 . . . . . 5.704 1.637 9.771 1 2
353 1 . . . . . 5.756 1.614 9.898 1 2
354 1 . . . . . 3.901 1.999 5.803 1 2
355 1 . . . . . 3.435 1.96 4.91 1 2
356 1 . . . . . 4.217 1.994 6.44 1 2
357 1 . . . . . 5.446 1.738 9.154 1 2
358 1 . . . . . 4.257 1.992 6.522 1 2
359 1 . . . . . 4.502 1.969 7.035 1 2
360 1 . . . . . 5.041 1.864 8.218 1 2
361 1 . . . . . 5.293 1.792 8.794 1 2
362 1 . . . . . 4.801 1.919 7.683 1 2
363 1 . . . . . 5.109 1.846 8.372 1 2
364 1 . . . . . 2.372 1.669 3.075 1 2
365 1 . . . . . 4.749 1.929 7.569 1 2
366 1 . . . . . 5.22 1.814 8.626 1 2
367 1 . . . . . 3.963 2.0 5.926 1 2
368 1 . . . . . 4.731 1.933 7.529 1 2
369 1 . . . . . 5.277 1.796 8.758 1 2
370 1 . . . . . 5.398 1.756 9.04 1 2
371 1 . . . . . 5.81 1.591 10.029 1 2
372 1 . . . . . 4.638 1.949 7.327 1 2
373 1 . . . . . 5.278 1.795 8.761 1 2
374 1 . . . . . 4.993 1.877 8.109 1 2
375 1 . . . . . 3.954 2.0 5.908 1 2
376 1 . . . . . 4.332 1.987 6.677 1 2
377 1 . . . . . 4.745 1.931 7.559 1 2
378 1 . . . . . 5.261 1.802 8.72 1 2
379 1 . . . . . 4.632 1.951 7.313 1 2
380 1 . . . . . 5.783 1.603 9.963 1 2
381 1 . . . . . 3.911 1.999 5.823 1 2
382 1 . . . . . 4.619 1.952 7.286 1 2
383 1 . . . . . 4.126 1.998 6.254 1 2
384 1 . . . . . 5.615 1.674 9.556 1 2
385 1 . . . . . 5.333 1.778 8.888 1 2
386 1 . . . . . 2.559 1.897 3.378 1 2
387 1 . . . . . 4.701 1.967 5.009 1 2
388 1 . . . . . 4.45 1.975 6.925 1 2
389 1 . . . . . . 1.984 3.357 1 2
390 1 . . . . . 4.44 1.976 6.904 1 2
391 1 . . . . . 5.5 1.719 9.281 1 2
392 1 . . . . . 5.2 1.88 8.082 1 2
393 1 . . . . . 4.999 1.876 8.122 1 2
394 1 . . . . . 4.827 1.915 7.739 1 2
395 1 . . . . . 5.29 1.792 8.788 1 2
396 1 . . . . . 4.767 1.927 7.607 1 2
397 1 . . . . . 4.897 1.899 7.895 1 2
398 1 . . . . . 2.486 1.713 3.259 1 2
399 1 . . . . . 2.927 1.856 3.998 1 2
400 1 . . . . . 2.408 1.683 3.133 1 2
401 1 . . . . . 2.603 1.756 3.45 1 2
402 1 . . . . . 4.398 1.981 6.815 1 2
403 1 . . . . . 4.308 1.988 6.628 1 2
404 1 . . . . . 2.524 1.727 3.321 1 2
405 1 . . . . . 2.748 1.804 3.692 1 2
406 1 . . . . . 3.203 1.921 4.485 1 2
407 1 . . . . . 2.921 1.854 3.988 1 2
408 1 . . . . . 2.818 1.825 3.811 1 2
409 1 . . . . . 3.041 1.885 4.197 1 2
410 1 . . . . . 4.404 1.979 6.829 1 2
411 1 . . . . . 2.68 1.782 3.578 1 2
412 1 . . . . . 2.779 1.814 3.744 1 2
413 1 . . . . . 2.737 1.801 3.673 1 2
414 1 . . . . . 2.785 1.815 3.755 1 2
415 1 . . . . . 3.135 1.906 4.364 1 2
416 1 . . . . . 3.248 1.93 4.566 1 2
417 1 . . . . . 5.023 1.869 8.177 1 2
418 1 . . . . . 5.425 1.747 9.103 1 2
419 1 . . . . . 6.154 1.419 10.889 1 2
420 1 . . . . . 2.999 1.875 4.123 1 2
421 1 . . . . . 4.991 1.877 8.105 1 2
422 1 . . . . . 3.447 1.962 4.932 1 2
423 1 . . . . . 3.272 2.0 4.61 1 2
424 1 . . . . . 4.093 1.999 6.187 1 2
425 1 . . . . . 4.948 1.888 8.008 1 2
426 1 . . . . . 4.071 1.999 6.143 1 2
427 1 . . . . . 4.559 1.961 7.157 1 2
428 1 . . . . . 3.197 1.919 4.475 1 2
429 1 . . . . . 2.835 1.831 3.839 1 2
430 1 . . . . . 2.781 1.814 3.748 1 2
431 1 . . . . . 2.668 1.778 3.558 1 2
432 1 . . . . . 3.471 1.965 4.977 1 2
433 1 . . . . . 3.496 1.968 5.024 1 2
434 1 . . . . . 4.507 1.968 7.046 1 2
435 1 . . . . . 2.843 1.833 3.853 1 2
436 1 . . . . . 2.173 1.583 2.763 1 2
437 1 . . . . . 2.556 1.74 3.372 1 2
438 1 . . . . . 2.74 1.801 3.679 1 2
439 1 . . . . . 2.604 1.756 3.452 1 2
440 1 . . . . . 2.757 1.807 3.707 1 2
441 1 . . . . . 4.016 2.0 6.032 1 2
442 1 . . . . . 2.942 1.86 4.024 1 2
443 1 . . . . . 2.117 1.557 2.677 1 2
444 1 . . . . . 3.732 1.991 5.473 1 2
445 1 . . . . . 4.089 1.999 6.179 1 2
446 1 . . . . . 4.066 2.0 6.132 1 2
447 1 . . . . . 4.629 1.95 7.308 1 2
448 1 . . . . . 2.775 1.812 3.738 1 2
449 1 . . . . . 4.788 1.922 7.654 1 2
450 1 . . . . . 2.563 1.742 3.384 1 2
451 1 . . . . . 4.261 1.992 6.53 1 2
452 1 . . . . . 4.492 1.969 7.015 1 2
453 1 . . . . . 5.74 1.621 9.859 1 2
454 1 . . . . . 2.722 1.796 3.648 1 2
455 1 . . . . . 2.299 1.638 2.96 1 2
456 1 . . . . . 2.669 1.778 3.56 1 2
457 1 . . . . . 3.529 1.972 5.086 1 2
458 1 . . . . . 2.467 1.706 3.228 1 2
459 1 . . . . . 3.923 2.0 5.846 1 2
460 1 . . . . . 3.962 1.999 5.925 1 2
461 1 . . . . . 4.444 1.976 6.912 1 2
462 1 . . . . . 4.684 1.941 7.427 1 2
463 1 . . . . . 4.175 1.996 6.354 1 2
464 1 . . . . . 4.704 1.938 7.47 1 2
465 1 . . . . . 5.154 1.834 8.474 1 2
466 1 . . . . . 5.436 1.742 9.13 1 2
467 1 . . . . . 4.54 1.964 7.116 1 2
468 1 . . . . . 3.802 1.995 5.609 1 2
469 1 . . . . . 4.36 1.984 6.736 1 2
470 1 . . . . . 2.636 1.767 3.505 1 2
471 1 . . . . . 2.535 1.731 3.339 1 2
472 1 . . . . . 2.806 1.821 3.791 1 2
473 1 . . . . . 2.698 1.788 6.0 1 2
474 1 . . . . . 2.572 1.745 3.399 1 2
475 1 . . . . . 2.779 1.814 3.744 1 2
476 1 . . . . . 3.41 1.957 4.863 1 2
477 1 . . . . . 3.801 1.995 5.607 1 2
478 1 . . . . . 2.34 1.656 3.024 1 2
479 1 . . . . . 2.985 1.871 4.099 1 2
480 1 . . . . . 1.879 1.438 2.32 1 2
481 1 . . . . . 2.92 1.854 3.986 1 2
482 1 . . . . . 3.485 1.967 5.003 1 2
483 1 . . . . . 4.507 1.968 7.046 1 2
484 1 . . . . . 4.363 1.984 4.915 1 2
485 1 . . . . . 2.229 1.608 2.85 1 2
486 1 . . . . . 2.353 1.661 3.045 1 2
487 1 . . . . . 4.688 1.941 7.435 1 2
488 1 . . . . . 1.848 1.421 2.275 1 2
489 1 . . . . . 3.003 1.876 4.13 1 2
490 1 . . . . . 2.814 1.825 3.803 1 2
491 1 . . . . . 4.123 1.998 6.248 1 2
492 1 . . . . . 2.859 1.837 3.881 1 2
493 1 . . . . . 2.263 1.623 2.903 1 2
494 1 . . . . . 3.588 1.979 5.197 1 2
495 1 . . . . . 2.839 1.832 3.846 1 2
496 1 . . . . . 4.899 1.899 7.899 1 2
497 1 . . . . . 4.786 1.922 7.65 1 2
498 1 . . . . . 3.32 1.942 4.698 1 2
499 1 . . . . . 5.834 1.579 10.089 1 2
500 1 . . . . . 6.154 1.42 10.888 1 2
501 1 . . . . . 3.01 1.878 4.142 1 2
502 1 . . . . . 3.479 1.966 4.992 1 2
503 1 . . . . . 2.823 1.827 3.819 1 2
504 1 . . . . . 2.64 1.769 3.511 1 2
505 1 . . . . . 2.352 1.66 3.044 1 2
506 1 . . . . . 2.152 1.573 2.731 1 2
507 1 . . . . . 3.849 1.997 5.701 1 2
508 1 . . . . . 2.557 1.739 3.375 1 2
509 1 . . . . . 4.083 1.999 6.167 1 2
510 1 . . . . . 4.279 1.99 6.568 1 2
511 1 . . . . . 4.739 1.931 7.547 1 2
512 1 . . . . . 5.245 1.807 8.683 1 2
513 1 . . . . . 4.213 1.995 6.431 1 2
514 1 . . . . . 3.64 1.983 5.297 1 2
515 1 . . . . . 5.337 1.776 8.898 1 2
516 1 . . . . . 5.922 1.538 10.306 1 2
517 1 . . . . . 4.776 1.925 7.627 1 2
518 1 . . . . . 4.416 1.979 6.853 1 2
519 1 . . . . . 5.763 1.612 9.914 1 2
520 1 . . . . . 3.291 1.937 4.645 1 2
521 1 . . . . . 3.898 1.998 5.798 1 2
522 1 . . . . . 4.391 1.981 6.801 1 2
523 1 . . . . . 4.214 1.994 6.434 1 2
524 1 . . . . . 4.808 1.918 7.698 1 2
525 1 . . . . . 2.134 1.565 2.703 1 2
526 1 . . . . . 2.992 1.873 4.111 1 2
527 1 . . . . . 3.231 1.926 4.536 1 2
528 1 . . . . . 2.545 1.735 3.355 1 2
529 1 . . . . . 5.1 1.849 8.351 1 2
530 1 . . . . . 4.018 2.0 6.036 1 2
531 1 . . . . . 2.72 1.795 3.645 1 2
532 1 . . . . . 4.14 1.998 6.282 1 2
533 1 . . . . . 3.396 1.955 4.837 1 2
534 1 . . . . . 2.455 1.702 3.208 1 2
535 1 . . . . . 2.209 1.599 2.819 1 2
536 1 . . . . . 2.99 1.873 4.107 1 2
537 1 . . . . . 3.861 1.997 5.725 1 2
538 1 . . . . . 3.282 1.935 4.629 1 2
539 1 . . . . . 2.965 1.866 4.064 1 2
540 1 . . . . . 5.217 1.815 8.619 1 2
541 1 . . . . . 3.885 1.999 5.771 1 2
542 1 . . . . . 3.39 1.953 4.827 1 2
543 1 . . . . . 4.944 1.888 8.0 1 2
544 1 . . . . . 3.078 1.894 4.262 1 2
545 1 . . . . . 2.944 1.861 4.027 1 2
546 1 . . . . . 3.767 1.994 5.54 1 2
547 1 . . . . . 3.994 2.0 5.988 1 2
548 1 . . . . . 3.563 1.988 5.15 1 2
549 1 . . . . . 2.434 1.694 3.174 1 2
550 1 . . . . . 2.598 1.754 3.442 1 2
551 1 . . . . . 3.906 1.999 5.813 1 2
552 1 . . . . . 2.335 1.653 3.017 1 2
553 1 . . . . . 3.033 1.883 4.183 1 2
554 1 . . . . . 2.284 1.632 2.936 1 2
555 1 . . . . . 5.254 1.804 8.704 1 2
556 1 . . . . . 4.375 1.982 6.768 1 2
557 1 . . . . . 5.307 1.787 8.827 1 2
558 1 . . . . . 4.426 1.978 6.874 1 2
559 1 . . . . . 3.626 1.983 5.269 1 2
560 1 . . . . . 4.271 1.991 6.551 1 2
561 1 . . . . . 2.228 1.607 2.849 1 2
562 1 . . . . . 3.211 1.922 4.5 1 2
563 1 . . . . . 4.608 1.953 7.263 1 2
564 1 . . . . . 2.111 1.554 2.668 1 2
565 1 . . . . . 2.194 1.592 2.796 1 2
566 1 . . . . . 3.389 1.954 4.824 1 2
567 1 . . . . . 2.177 1.584 2.77 1 2
568 1 . . . . . 2.979 1.87 3.972 1 2
569 1 . . . . . 4.37 1.983 6.757 1 2
570 1 . . . . . 5.611 1.675 9.547 1 2
571 1 . . . . . 4.268 1.991 6.545 1 2
572 1 . . . . . 2.23 1.608 2.852 1 2
573 1 . . . . . 3.026 1.881 4.171 1 2
574 1 . . . . . 3.646 1.984 5.308 1 2
575 1 . . . . . 4.283 1.99 6.576 1 2
576 1 . . . . . 4.549 1.963 7.135 1 2
577 1 . . . . . 2.044 1.522 2.566 1 2
578 1 . . . . . 3.342 1.946 4.738 1 2
579 1 . . . . . 4.656 1.946 7.366 1 2
580 1 . . . . . 4.005 2.0 6.01 1 2
581 1 . . . . . 4.873 1.904 7.842 1 2
582 1 . . . . . 4.72 1.935 7.505 1 2
583 1 . . . . . 3.839 1.997 5.681 1 2
584 1 . . . . . 4.329 1.987 6.671 1 2
585 1 . . . . . 5.471 1.729 9.213 1 2
586 1 . . . . . 5.217 1.815 8.619 1 2
587 1 . . . . . 2.827 1.828 3.826 1 2
588 1 . . . . . 2.778 1.813 3.743 1 2
589 1 . . . . . 3.238 1.928 4.548 1 2
590 1 . . . . . 3.627 1.983 5.271 1 2
591 1 . . . . . 4.457 1.973 6.941 1 2
592 1 . . . . . 5.19 1.823 8.557 1 2
593 1 . . . . . 5.667 1.652 9.682 1 2
594 1 . . . . . 5.058 1.861 8.255 1 2
595 1 . . . . . 5.474 1.729 9.219 1 2
596 1 . . . . . 4.126 1.998 6.254 1 2
597 1 . . . . . 3.289 1.937 4.641 1 2
598 1 . . . . . 3.58 1.978 5.182 1 2
599 1 . . . . . 4.156 1.997 6.315 1 2
600 1 . . . . . 3.272 1.934 4.61 1 2
601 1 . . . . . 4.163 1.997 6.329 1 2
602 1 . . . . . 2.757 1.807 3.707 1 2
603 1 . . . . . 3.501 1.983 5.033 1 2
604 1 . . . . . 4.234 1.994 6.474 1 2
605 1 . . . . . 2.603 1.756 3.45 1 2
606 1 . . . . . 2.838 1.832 3.844 1 2
607 1 . . . . . 2.953 1.863 4.043 1 2
608 1 . . . . . 4.278 1.99 6.566 1 2
609 1 . . . . . 3.991 2.0 5.982 1 2
610 1 . . . . . 3.859 1.998 5.72 1 2
611 1 . . . . . 2.657 1.775 3.539 1 2
612 1 . . . . . 4.002 2.0 6.004 1 2
613 1 . . . . . 2.781 1.814 3.748 1 2
614 1 . . . . . 3.395 1.954 4.836 1 2
615 1 . . . . . 3.653 1.985 5.321 1 2
616 1 . . . . . 4.563 1.961 7.165 1 2
617 1 . . . . . 2.873 1.841 3.905 1 2
618 1 . . . . . 2.848 1.834 3.862 1 2
619 1 . . . . . 4.819 1.916 7.722 1 2
620 1 . . . . . 2.538 1.733 3.343 1 2
621 1 . . . . . 4.135 1.997 6.273 1 2
622 1 . . . . . 3.489 1.968 5.01 1 2
623 1 . . . . . 2.839 1.831 3.847 1 2
624 1 . . . . . 4.897 1.9 7.894 1 2
625 1 . . . . . 2.816 1.825 3.807 1 2
626 1 . . . . . 4.894 1.9 7.888 1 2
627 1 . . . . . 5.357 1.77 8.944 1 2
628 1 . . . . . 3.586 1.979 5.193 1 2
629 1 . . . . . 2.922 1.854 3.99 1 2
630 1 . . . . . 3.956 1.999 5.913 1 2
631 1 . . . . . 3.659 1.985 5.333 1 2
632 1 . . . . . 5.187 1.824 8.55 1 2
633 1 . . . . . 2.607 1.758 3.456 1 2
634 1 . . . . . 4.764 1.927 7.601 1 2
635 1 . . . . . 5.493 1.722 9.264 1 2
636 1 . . . . . 5.04 1.865 8.215 1 2
637 1 . . . . . 2.428 1.691 3.165 1 2
638 1 . . . . . 2.784 1.815 3.753 1 2
639 1 . . . . . 2.7 1.789 3.611 1 2
640 1 . . . . . 2.494 1.716 3.272 1 2
641 1 . . . . . 2.34 1.655 3.025 1 2
642 1 . . . . . 2.168 1.581 2.755 1 2
643 1 . . . . . 1.501 1.22 6.0 1 2
644 1 . . . . . 3.573 1.977 5.169 1 2
645 1 . . . . . 4.24 1.993 6.487 1 2
646 1 . . . . . 3.105 1.986 4.31 1 2
647 1 . . . . . 4.68 1.999 5.769 1 2
648 1 . . . . . 3.2 1.986 4.48 1 2
649 1 . . . . . 4.086 1.999 6.173 1 2
650 1 . . . . . 3.512 1.97 4.713 1 2
651 1 . . . . . 3.796 1.994 4.931 1 2
652 1 . . . . . 4.604 1.993 6.465 1 2
653 1 . . . . . 5.118 1.844 8.392 1 2
654 1 . . . . . 3.295 1.993 4.652 1 2
655 1 . . . . . 3.198 1.932 4.476 1 2
656 1 . . . . . 2.251 1.648 2.884 1 2
657 1 . . . . . 1.855 1.425 2.285 1 2
658 1 . . . . . 4.452 1.974 6.93 1 2
659 1 . . . . . 3.263 1.932 4.594 1 2
660 1 . . . . . 3.805 1.995 5.615 1 2
661 1 . . . . . 2.748 1.893 4.257 1 2
662 1 . . . . . 2.909 1.851 3.967 1 2
663 1 . . . . . 2.731 1.799 3.663 1 2
664 1 . . . . . 2.765 1.809 3.721 1 2
665 1 . . . . . 2.18 1.586 2.774 1 2
666 1 . . . . . 2.073 1.536 2.61 1 2
667 1 . . . . . 4.105 1.998 6.212 1 2
668 1 . . . . . 5.09 1.852 8.328 1 2
669 1 . . . . . 2.717 1.794 3.64 1 2
670 1 . . . . . 3.452 1.962 4.942 1 2
671 1 . . . . . 5.575 1.69 9.46 1 2
672 1 . . . . . 4.508 1.968 7.048 1 2
673 1 . . . . . 4.125 1.998 6.252 1 2
674 1 . . . . . 4.732 1.933 7.531 1 2
675 1 . . . . . 4.99 1.877 8.103 1 2
676 1 . . . . . 2.698 1.788 3.608 1 2
677 1 . . . . . 3.909 1.999 5.819 1 2
678 1 . . . . . 3.497 1.968 5.026 1 2
679 1 . . . . . 2.894 1.847 3.941 1 2
680 1 . . . . . 3.539 1.974 5.104 1 2
681 1 . . . . . 3.258 1.931 4.585 1 2
682 1 . . . . . 2.025 1.512 2.538 1 2
683 1 . . . . . 3.095 1.898 4.292 1 2
684 1 . . . . . 3.821 1.996 5.646 1 2
685 1 . . . . . 3.295 1.938 6.0 1 2
686 1 . . . . . 3.519 1.971 5.067 1 2
687 1 . . . . . 4.669 1.944 7.394 1 2
688 1 . . . . . 2.153 1.573 2.733 1 2
689 1 . . . . . 2.229 1.608 2.85 1 2
690 1 . . . . . 2.565 1.758 3.387 1 2
691 1 . . . . . 2.22 1.604 2.794 1 2
692 1 . . . . . 2.354 1.661 3.047 1 2
693 1 . . . . . 1.64 1.304 1.976 1 2
694 1 . . . . . 1.982 1.491 2.473 1 2
695 1 . . . . . 5.352 1.772 8.932 1 2
696 1 . . . . . 3.835 1.997 5.673 1 2
697 1 . . . . . 3.543 1.974 5.112 1 2
698 1 . . . . . 2.599 1.754 3.444 1 2
699 1 . . . . . 4.369 1.984 6.754 1 2
700 1 . . . . . . 1.958 3.359 1 2
701 1 . . . . . 5.114 1.845 8.383 1 2
702 1 . . . . . 9.074 1.8 19.367 1 2
703 1 . . . . . 2.144 1.581 2.719 1 2
704 1 . . . . . 2.535 1.732 3.228 1 2
705 1 . . . . . 3.394 1.954 4.834 1 2
706 1 . . . . . 2.358 1.663 3.053 1 2
707 1 . . . . . 2.449 1.699 3.199 1 2
708 1 . . . . . 2.068 1.533 2.603 1 2
709 1 . . . . . 2.132 1.564 2.7 1 2
710 1 . . . . . 2.918 1.854 3.982 1 2
711 1 . . . . . 2.436 1.694 3.162 1 2
712 1 . . . . . 2.128 1.562 2.467 1 2
713 1 . . . . . 2.139 1.613 2.711 1 2
714 1 . . . . . 3.23 1.926 4.534 1 2
715 1 . . . . . 4.389 1.981 6.797 1 2
716 1 . . . . . 5.752 1.617 9.887 1 2
717 1 . . . . . 3.992 2.0 5.984 1 2
718 1 . . . . . 5.217 1.814 8.62 1 2
719 1 . . . . . 5.265 1.8 8.73 1 2
720 1 . . . . . 5.979 1.511 10.447 1 2
721 1 . . . . . 4.242 1.993 6.491 1 2
722 1 . . . . . 4.525 1.965 7.085 1 2
723 1 . . . . . 4.429 1.977 6.881 1 2
724 1 . . . . . 5.235 1.809 8.661 1 2
725 1 . . . . . 5.667 1.652 9.682 1 2
726 1 . . . . . 4.577 1.959 7.195 1 2
727 1 . . . . . 2.768 1.81 3.726 1 2
728 1 . . . . . 3.418 1.957 4.879 1 2
729 1 . . . . . 2.225 1.606 2.844 1 2
730 1 . . . . . 2.645 1.77 3.52 1 2
731 1 . . . . . 2.618 1.761 3.475 1 2
732 1 . . . . . 2.141 1.568 6.0 1 2
733 1 . . . . . 1.665 1.319 2.011 1 2
734 1 . . . . . 3.511 1.97 5.052 1 2
735 1 . . . . . 2.837 1.831 3.843 1 2
736 1 . . . . . 3.357 1.948 4.766 1 2
737 1 . . . . . 5.116 1.844 8.388 1 2
738 1 . . . . . 4.78 1.924 7.636 1 2
739 1 . . . . . 3.898 1.999 5.797 1 2
740 1 . . . . . 2.761 1.808 3.714 1 2
741 1 . . . . . 2.572 1.745 3.399 1 2
742 1 . . . . . 3.625 1.982 5.268 1 2
743 1 . . . . . 5.264 1.8 8.728 1 2
744 1 . . . . . 3.624 1.982 5.266 1 2
745 1 . . . . . 5.865 1.565 10.165 1 2
746 1 . . . . . 2.181 1.586 2.776 1 2
747 1 . . . . . 5.338 1.776 8.9 1 2
748 1 . . . . . 4.175 1.996 6.354 1 2
749 1 . . . . . 2.67 1.779 3.561 1 2
750 1 . . . . . 3.779 1.994 5.564 1 2
751 1 . . . . . 2.158 1.576 2.651 1 2
752 1 . . . . . 3.902 1.998 5.806 1 2
753 1 . . . . . 2.688 1.785 3.591 1 2
754 1 . . . . . 2.323 1.648 2.998 1 2
755 1 . . . . . 2.246 1.615 2.877 1 2
756 1 . . . . . 2.701 1.789 3.613 1 2
757 1 . . . . . 2.739 1.801 3.677 1 2
758 1 . . . . . 2.568 1.744 3.392 1 2
759 1 . . . . . 2.841 1.832 3.85 1 2
760 1 . . . . . 2.24 1.889 2.867 1 2
761 1 . . . . . 2.551 1.737 3.365 1 2
762 1 . . . . . 2.981 1.87 4.092 1 2
763 1 . . . . . 2.691 1.786 3.596 1 2
764 1 . . . . . 2.424 1.9 3.159 1 2
765 1 . . . . . 2.303 1.973 2.966 1 2
766 1 . . . . . 3.703 1.989 5.417 1 2
767 1 . . . . . 1.98 1.49 2.47 1 2
768 1 . . . . . 2.252 1.746 2.886 1 2
769 1 . . . . . 2.718 1.795 3.641 1 2
770 1 . . . . . 2.684 1.783 3.585 1 2
771 1 . . . . . 3.123 1.904 4.342 1 2
772 1 . . . . . 3.31 1.94 4.68 1 2
773 1 . . . . . 2.881 1.987 3.918 1 2
774 1 . . . . . 4.325 1.986 6.664 1 2
775 1 . . . . . 4.6 1.954 7.246 1 2
776 1 . . . . . 5.105 1.847 8.363 1 2
777 1 . . . . . 3.467 1.965 4.969 1 2
778 1 . . . . . 2.839 1.832 6.0 1 2
779 1 . . . . . 3.057 1.889 3.275 1 2
780 1 . . . . . 2.791 1.998 3.764 1 2
781 1 . . . . . 4.657 1.987 5.369 1 2
782 1 . . . . . 3.145 1.909 3.262 1 2
783 1 . . . . . 1.788 1.388 2.188 1 2
784 1 . . . . . 2.549 1.737 3.361 1 2
785 1 . . . . . 4.416 1.979 4.676 1 2
786 1 . . . . . 2.686 1.902 3.588 1 2
787 1 . . . . . 2.67 1.779 3.561 1 2
788 1 . . . . . 2.62 1.762 3.478 1 2
789 1 . . . . . 2.403 1.681 3.125 1 2
790 1 . . . . . 3.171 1.914 4.428 1 2
791 1 . . . . . 2.781 1.814 3.748 1 2
792 1 . . . . . 2.599 1.755 3.443 1 2
793 1 . . . . . 2.505 1.721 3.289 1 2
794 1 . . . . . 2.35 1.66 3.04 1 2
795 1 . . . . . 2.596 1.754 3.438 1 2
796 1 . . . . . 3.189 1.917 4.461 1 2
797 1 . . . . . 3.591 1.979 5.203 1 2
798 1 . . . . . 2.882 1.844 3.92 1 2
799 1 . . . . . 2.438 1.695 3.181 1 2
800 1 . . . . . 2.532 1.731 3.333 1 2
801 1 . . . . . 2.871 1.841 3.901 1 2
802 1 . . . . . 2.143 1.569 2.717 1 2
803 1 . . . . . 3.354 1.948 4.76 1 2
804 1 . . . . . 3.339 1.946 4.732 1 2
805 1 . . . . . 3.282 1.935 4.629 1 2
806 1 . . . . . 2.404 1.682 3.126 1 2
807 1 . . . . . 2.032 1.516 2.548 1 2
808 1 . . . . . 1.73 1.356 2.104 1 2
809 1 . . . . . 2.977 1.869 4.085 1 2
810 1 . . . . . 2.082 1.54 2.624 1 2
811 1 . . . . . 2.837 1.831 3.843 1 2
812 1 . . . . . 2.707 1.791 3.623 1 2
813 1 . . . . . 3.325 1.943 4.707 1 2
814 1 . . . . . 2.572 1.745 3.399 1 2
815 1 . . . . . 3.075 1.893 4.257 1 2
816 1 . . . . . 4.283 1.99 6.576 1 2
817 1 . . . . . 2.098 1.548 2.648 1 2
818 1 . . . . . 2.54 1.734 3.346 1 2
819 1 . . . . . 2.158 1.576 2.74 1 2
820 1 . . . . . 2.995 1.874 4.116 1 2
821 1 . . . . . 1.909 1.454 2.364 1 2
822 1 . . . . . 2.392 1.677 3.107 1 2
823 1 . . . . . 1.962 1.481 2.443 1 2
824 1 . . . . . 2.539 1.758 3.345 1 2
825 1 . . . . . 2.712 1.793 3.631 1 2
826 1 . . . . . 2.661 1.776 3.546 1 2
827 1 . . . . . 2.784 1.815 3.753 1 2
828 1 . . . . . 2.608 1.794 3.458 1 2
829 1 . . . . . 2.775 1.819 3.737 1 2
830 1 . . . . . 2.146 1.6 2.722 1 2
831 1 . . . . . 3.676 1.987 6.0 1 2
832 1 . . . . . 4.185 1.995 6.375 1 2
833 1 . . . . . 2.617 1.761 3.473 1 2
834 1 . . . . . 3.312 1.941 4.683 1 2
835 1 . . . . . 2.678 1.781 3.575 1 2
836 1 . . . . . 2.885 1.845 3.925 1 2
837 1 . . . . . 5.32 1.782 8.858 1 2
838 1 . . . . . 4.433 1.977 6.889 1 2
839 1 . . . . . 5.092 1.851 8.333 1 2
840 1 . . . . . 4.876 1.904 7.848 1 2
841 1 . . . . . 2.159 1.576 2.742 1 2
842 1 . . . . . 5.341 1.775 8.907 1 2
843 1 . . . . . 2.351 1.66 3.042 1 2
844 1 . . . . . 2.564 1.742 3.386 1 2
845 1 . . . . . 2.097 1.547 2.647 1 2
846 1 . . . . . 1.97 1.485 2.455 1 2
847 1 . . . . . 3.993 2.0 5.986 1 2
848 1 . . . . . 2.351 1.66 3.042 1 2
849 1 . . . . . 2.139 1.567 2.711 1 2
850 1 . . . . . 2.478 1.71 3.246 1 2
851 1 . . . . . 2.511 1.723 3.299 1 2
852 1 . . . . . 2.919 1.854 3.984 1 2
853 1 . . . . . 2.326 1.65 3.002 1 2
854 1 . . . . . 2.634 1.767 3.501 1 2
855 1 . . . . . 3.416 1.957 4.875 1 2
856 1 . . . . . 1.857 1.426 2.288 1 2
857 1 . . . . . 2.193 1.592 2.794 1 2
858 1 . . . . . 2.807 1.822 3.792 1 2
859 1 . . . . . 2.305 1.641 2.969 1 2
860 1 . . . . . 2.275 1.628 2.922 1 2
861 1 . . . . . 2.191 1.591 2.791 1 2
862 1 . . . . . 2.42 1.688 3.152 1 2
863 1 . . . . . 2.708 1.791 3.625 1 2
864 1 . . . . . 2.628 1.765 3.491 1 2
865 1 . . . . . 2.792 1.818 3.766 1 2
866 1 . . . . . 3.821 1.996 5.646 1 2
867 1 . . . . . 2.954 1.863 4.045 1 2
868 1 . . . . . 2.658 1.775 3.541 1 2
869 1 . . . . . 2.802 1.82 3.784 1 2
870 1 . . . . . 3.391 1.954 4.828 1 2
871 1 . . . . . 2.086 1.542 2.63 1 2
872 1 . . . . . 2.139 1.567 2.711 1 2
873 1 . . . . . 3.305 1.94 4.67 1 2
874 1 . . . . . 3.756 1.993 5.519 1 2
875 1 . . . . . 2.792 1.818 3.766 1 2
876 1 . . . . . 2.874 1.841 3.907 1 2
877 1 . . . . . 3.035 1.937 4.187 1 2
878 1 . . . . . . 1.857 2.902 1 2
879 1 . . . . . 2.953 1.863 4.043 1 2
880 1 . . . . . 2.786 1.816 3.756 1 2
881 1 . . . . . 5.4 1.755 9.045 1 2
882 1 . . . . . 5.809 1.59 10.028 1 2
883 1 . . . . . 3.523 1.972 5.074 1 2
884 1 . . . . . 4.488 1.97 7.006 1 2
885 1 . . . . . 3.394 1.954 4.834 1 2
886 1 . . . . . 5.333 1.778 8.888 1 2
887 1 . . . . . 4.135 1.998 6.272 1 2
888 1 . . . . . 4.8 1.92 7.68 1 2
889 1 . . . . . 3.71 1.99 5.43 1 2
890 1 . . . . . 2.717 1.794 3.64 1 2
891 1 . . . . . 2.383 1.673 3.093 1 2
892 1 . . . . . 2.854 1.836 3.872 1 2
893 1 . . . . . 2.069 1.534 2.604 1 2
894 1 . . . . . 3.56 1.976 5.144 1 2
895 1 . . . . . 2.937 1.858 4.016 1 2
896 1 . . . . . 2.943 1.861 4.025 1 2
897 1 . . . . . 2.648 1.771 3.525 1 2
898 1 . . . . . 2.79 1.817 3.763 1 2
899 1 . . . . . 2.145 1.57 2.72 1 2
900 1 . . . . . 2.579 1.748 3.41 1 2
901 1 . . . . . 2.31 1.643 2.977 1 2
902 1 . . . . . 2.693 1.786 3.6 1 2
903 1 . . . . . 2.15 1.572 2.728 1 2
904 1 . . . . . 1.364 1.131 6.0 1 2
905 1 . . . . . 2.557 1.74 3.374 1 2
906 1 . . . . . 2.547 1.736 3.358 1 2
907 1 . . . . . 2.184 1.588 2.78 1 2
908 1 . . . . . 2.483 1.712 3.254 1 2
909 1 . . . . . 2.919 1.854 3.984 1 2
910 1 . . . . . 4.564 1.961 7.167 1 2
911 1 . . . . . 3.237 1.927 4.547 1 2
912 1 . . . . . . 1.995 2.937 1 2
913 1 . . . . . 2.883 1.844 3.922 1 2
914 1 . . . . . 3.076 1.893 4.259 1 2
915 1 . . . . . . 1.991 2.731 1 2
916 1 . . . . . 2.594 1.795 3.435 1 2
917 1 . . . . . 2.816 1.824 3.808 1 2
918 1 . . . . . 4.057 1.999 6.115 1 2
919 1 . . . . . 2.054 1.527 2.345 1 2
920 1 . . . . . 1.927 1.463 2.356 1 2
921 1 . . . . . 4.005 2.0 6.01 1 2
922 1 . . . . . 2.655 1.973 3.536 1 2
923 1 . . . . . 1.857 1.426 2.288 1 2
924 1 . . . . . 3.753 1.992 5.514 1 2
925 1 . . . . . 2.398 1.917 3.117 1 2
926 1 . . . . . 2.463 1.705 3.221 1 2
927 1 . . . . . 2.784 1.815 3.753 1 2
928 1 . . . . . 2.514 1.724 3.304 1 2
929 1 . . . . . 2.643 1.77 2.749 1 2
930 1 . . . . . 1.883 1.44 2.149 1 2
931 1 . . . . . . 1.766 2.583 1 2
932 1 . . . . . 3.544 1.974 5.114 1 2
933 1 . . . . . 3.334 1.945 4.723 1 2
934 1 . . . . . 2.631 1.766 3.496 1 2
935 1 . . . . . 2.808 1.822 3.794 1 2
936 1 . . . . . 3.031 1.883 4.179 1 2
937 1 . . . . . 2.472 1.708 3.236 1 2
938 1 . . . . . 4.581 1.958 7.204 1 2
939 1 . . . . . 2.539 1.733 3.345 1 2
940 1 . . . . . 5.598 1.681 9.515 1 2
941 1 . . . . . 5.197 1.821 8.573 1 2
942 1 . . . . . 4.592 1.956 7.228 1 2
943 1 . . . . . 5.542 1.703 9.381 1 2
944 1 . . . . . 2.974 1.869 4.079 1 2
945 1 . . . . . 3.764 1.993 5.535 1 2
946 1 . . . . . 2.53 1.73 3.33 1 2
947 1 . . . . . 2.25 1.617 2.883 1 2
948 1 . . . . . 3.552 1.975 5.129 1 2
949 1 . . . . . 5.516 1.713 9.319 1 2
950 1 . . . . . 3.055 1.889 4.221 1 2
951 1 . . . . . 2.684 1.784 3.584 1 2
952 1 . . . . . 3.582 2.0 5.186 1 2
953 1 . . . . . 3.758 1.993 5.523 1 2
954 1 . . . . . 2.384 1.674 3.094 1 2
955 1 . . . . . 2.925 1.856 3.994 1 2
956 1 . . . . . 4.083 1.999 6.167 1 2
957 1 . . . . . 2.144 1.569 2.719 1 2
958 1 . . . . . 2.218 1.603 2.833 1 2
959 1 . . . . . 3.692 1.988 5.396 1 2
960 1 . . . . . 5.003 1.874 8.132 1 2
961 1 . . . . . 2.277 1.629 2.925 1 2
962 1 . . . . . 2.23 1.608 2.852 1 2
963 1 . . . . . 2.556 1.739 3.373 1 2
964 1 . . . . . 4.272 1.991 6.553 1 2
965 1 . . . . . 4.554 1.962 7.146 1 2
966 1 . . . . . 4.617 1.952 7.282 1 2
967 1 . . . . . 4.324 1.986 6.662 1 2
968 1 . . . . . 6.211 1.389 11.033 1 2
969 1 . . . . . 6.485 1.228 11.742 1 2
970 1 . . . . . 3.185 1.917 4.453 1 2
971 1 . . . . . 6.855 0.981 12.729 1 2
972 1 . . . . . 5.83 1.581 10.079 1 2
973 1 . . . . . 2.831 1.829 3.833 1 2
974 1 . . . . . 4.332 1.996 5.644 1 2
975 1 . . . . . 3.953 2.0 5.906 1 2
976 1 . . . . . 3.397 1.955 4.839 1 2
977 1 . . . . . 4.958 1.886 8.03 1 2
978 1 . . . . . 4.184 1.996 6.372 1 2
979 1 . . . . . 2.934 1.858 4.01 1 2
980 1 . . . . . 5.368 1.766 8.97 1 2
981 1 . . . . . 3.851 1.997 5.705 1 2
982 1 . . . . . 4.525 1.965 7.085 1 2
983 1 . . . . . 5.919 1.54 10.298 1 2
984 1 . . . . . 4.781 1.924 7.638 1 2
985 1 . . . . . 4.421 1.978 6.864 1 2
986 1 . . . . . 3.476 1.966 4.986 1 2
987 1 . . . . . 4.586 1.957 7.215 1 2
988 1 . . . . . 3.173 1.914 6.0 1 2
989 1 . . . . . 2.903 1.849 3.957 1 2
990 1 . . . . . 5.664 1.654 9.674 1 2
991 1 . . . . . 5.558 1.697 9.419 1 2
992 1 . . . . . 5.92 1.54 10.3 1 2
993 1 . . . . . 5.715 1.632 9.798 1 2
994 1 . . . . . 2.895 1.847 3.943 1 2
995 1 . . . . . 2.977 1.869 4.085 1 2
996 1 . . . . . 3.68 1.987 5.373 1 2
997 1 . . . . . 4.485 1.971 6.999 1 2
998 1 . . . . . 2.822 1.826 3.818 1 2
999 1 . . . . . 2.826 1.828 3.824 1 2
1000 1 . . . . . 4.38 1.982 6.778 1 2
1001 1 . . . . . 4.447 1.975 6.919 1 2
1002 1 . . . . . 3.882 1.998 5.766 1 2
1003 1 . . . . . 4.724 1.934 7.514 1 2
1004 1 . . . . . 4.401 1.98 6.822 1 2
1005 1 . . . . . 2.788 1.816 3.76 1 2
1006 1 . . . . . 2.894 1.847 3.941 1 2
1007 1 . . . . . 3.971 2.0 5.942 1 2
1008 1 . . . . . 3.825 1.996 5.654 1 2
1009 1 . . . . . 2.948 1.862 4.034 1 2
1010 1 . . . . . 2.999 1.875 4.123 1 2
1011 1 . . . . . 4.894 1.9 7.888 1 2
1012 1 . . . . . 2.896 1.848 3.944 1 2
1013 1 . . . . . 2.944 1.861 4.027 1 2
1014 1 . . . . . 2.45 1.7 3.2 1 2
1015 1 . . . . . 2.67 1.779 3.561 1 2
1016 1 . . . . . 4.018 2.0 6.036 1 2
1017 1 . . . . . 3.789 1.995 5.583 1 2
1018 1 . . . . . 3.903 1.999 5.807 1 2
1019 1 . . . . . 5.223 1.813 8.633 1 2
1020 1 . . . . . 2.94 1.86 4.02 1 2
1021 1 . . . . . 5.772 1.608 9.936 1 2
1022 1 . . . . . 4.838 1.913 7.763 1 2
1023 1 . . . . . 2.977 1.869 4.085 1 2
1024 1 . . . . . 2.976 1.869 4.083 1 2
1025 1 . . . . . 2.959 1.865 4.053 1 2
1026 1 . . . . . 2.822 1.827 3.817 1 2
1027 1 . . . . . 2.794 1.998 3.77 1 2
1028 1 . . . . . 3.828 1.996 5.66 1 2
1029 1 . . . . . 5.295 1.919 7.685 1 2
1030 1 . . . . . 3.554 1.975 5.133 1 2
1031 1 . . . . . 3.212 1.923 3.369 1 2
1032 1 . . . . . 2.421 1.688 3.154 1 2
1033 1 . . . . . 2.96 1.865 4.055 1 2
1034 1 . . . . . 2.478 1.71 3.246 1 2
1035 1 . . . . . 2.919 1.854 3.984 1 2
1036 1 . . . . . 2.463 1.705 3.221 1 2
1037 1 . . . . . 2.542 1.734 3.35 1 2
1038 1 . . . . . 2.635 1.767 3.503 1 2
1039 1 . . . . . 2.703 1.79 3.616 1 2
1040 1 . . . . . 2.649 1.772 3.526 1 2
1041 1 . . . . . 2.938 1.859 4.017 1 2
1042 1 . . . . . 2.729 1.798 3.66 1 2
1043 1 . . . . . 6.002 1.5 10.504 1 2
1044 1 . . . . . 6.512 1.212 11.812 1 2
1045 1 . . . . . 2.832 1.83 3.834 1 2
1046 1 . . . . . 2.947 1.861 4.033 1 2
1047 1 . . . . . 5.293 1.791 8.795 1 2
1048 1 . . . . . 5.444 1.74 9.148 1 2
1049 1 . . . . . 5.951 1.524 10.378 1 2
1050 1 . . . . . 6.09 1.454 10.726 1 2
1051 1 . . . . . 4.875 1.904 7.846 1 2
1052 1 . . . . . 3.42 1.958 4.882 1 2
1053 1 . . . . . 2.833 1.83 3.836 1 2
1054 1 . . . . . 3.516 1.971 5.061 1 2
1055 1 . . . . . 3.173 1.914 4.432 1 2
1056 1 . . . . . 3.148 1.91 4.386 1 2
1057 1 . . . . . 2.656 1.978 3.538 1 2
1058 1 . . . . . 3.068 1.999 4.244 1 2
1059 1 . . . . . 2.573 1.745 3.401 1 2
1060 1 . . . . . 2.54 1.734 3.346 1 2
1061 1 . . . . . 3.795 1.995 5.595 1 2
1062 1 . . . . . 3.774 1.994 5.554 1 2
1063 1 . . . . . 3.374 1.951 4.797 1 2
1064 1 . . . . . 4.495 1.97 7.02 1 2
1065 1 . . . . . 3.287 1.936 4.638 1 2
1066 1 . . . . . 5.348 1.772 8.924 1 2
1067 1 . . . . . 5.547 1.7 9.394 1 2
1068 1 . . . . . 3.119 1.903 4.335 1 2
1069 1 . . . . . 4.566 1.959 7.173 1 2
1070 1 . . . . . 2.347 1.658 3.036 1 2
1071 1 . . . . . 4.891 1.901 7.881 1 2
1072 1 . . . . . 3.599 1.98 5.218 1 2
1073 1 . . . . . 2.603 1.756 3.45 1 2
1074 1 . . . . . 2.559 1.843 3.378 1 2
1075 1 . . . . . 2.729 1.798 3.66 1 2
1076 1 . . . . . 3.443 1.961 4.925 1 2
1077 1 . . . . . 5.38 1.762 8.998 1 2
1078 1 . . . . . 2.985 1.872 4.098 1 2
1079 1 . . . . . 5.311 1.786 8.836 1 2
1080 1 . . . . . 5.003 1.875 8.131 1 2
1081 1 . . . . . 4.614 1.952 7.276 1 2
1082 1 . . . . . 4.48 1.972 6.988 1 2
1083 1 . . . . . 5.493 1.721 9.265 1 2
1084 1 . . . . . 3.685 1.987 5.383 1 2
1085 1 . . . . . 6.152 1.421 10.883 1 2
1086 1 . . . . . 5.323 1.782 8.864 1 2
1087 1 . . . . . 2.941 1.86 4.022 1 2
1088 1 . . . . . 2.501 1.719 3.283 1 2
1089 1 . . . . . 2.66 1.776 3.544 1 2
1090 1 . . . . . 3.629 1.983 5.275 1 2
1091 1 . . . . . 3.778 1.994 5.562 1 2
1092 1 . . . . . 2.549 1.737 3.361 1 2
1093 1 . . . . . 2.559 1.74 3.378 1 2
1094 1 . . . . . 2.767 1.81 3.724 1 2
1095 1 . . . . . 3.691 1.988 5.394 1 2
1096 1 . . . . . 4.562 1.961 7.163 1 2
1097 1 . . . . . 3.634 1.983 5.285 1 2
1098 1 . . . . . 2.918 1.854 3.982 1 2
1099 1 . . . . . 3.947 2.0 5.894 1 2
1100 1 . . . . . 2.667 1.778 3.556 1 2
1101 1 . . . . . 2.51 1.723 3.297 1 2
1102 1 . . . . . 3.044 1.886 4.202 1 2
1103 1 . . . . . 2.387 1.675 3.099 1 2
1104 1 . . . . . 2.965 1.866 4.064 1 2
1105 1 . . . . . 2.926 1.856 3.996 1 2
1106 1 . . . . . 4.94 1.89 7.99 1 2
1107 1 . . . . . 4.669 1.944 7.394 1 2
1108 1 . . . . . 3.452 1.962 4.942 1 2
1109 1 . . . . . 3.146 1.909 4.383 1 2
1110 1 . . . . . 3.127 1.905 4.349 1 2
1111 1 . . . . . 3.816 1.996 5.636 1 2
1112 1 . . . . . 4.033 2.0 6.066 1 2
1113 1 . . . . . 5.18 1.825 8.535 1 2
1114 1 . . . . . 6.215 1.387 11.043 1 2
1115 1 . . . . . 6.055 1.472 10.638 1 2
1116 1 . . . . . 4.999 2.0 5.948 1 2
1117 1 . . . . . 4.914 1.993 5.513 1 2
1118 1 . . . . . 6.394 1.283 11.505 1 2
1119 1 . . . . . 5.93 1.535 10.325 1 2
1120 1 . . . . . 3.099 1.899 4.299 1 2
1121 1 . . . . . 4.018 2.0 6.036 1 2
1122 1 . . . . . 3.723 1.99 5.456 1 2
1123 1 . . . . . 4.116 1.998 6.234 1 2
1124 1 . . . . . 4.947 1.888 8.006 1 2
1125 1 . . . . . 4.354 1.984 6.724 1 2
1126 1 . . . . . 4.898 1.9 7.896 1 2
1127 1 . . . . . 2.74 1.802 3.678 1 2
1128 1 . . . . . 3.3 1.939 4.661 1 2
1129 1 . . . . . 4.024 2.0 6.048 1 2
1130 1 . . . . . 3.254 1.93 4.578 1 2
1131 1 . . . . . 3.126 1.905 4.347 1 2
1132 1 . . . . . 3.586 1.978 5.194 1 2
1133 1 . . . . . 5.0 1.875 8.125 1 2
1134 1 . . . . . 5.558 1.697 9.419 1 2
1135 1 . . . . . 4.102 1.999 6.205 1 2
1136 1 . . . . . 3.948 2.0 5.896 1 2
1137 1 . . . . . 4.034 2.0 6.068 1 2
1138 1 . . . . . 4.272 1.991 6.553 1 2
1139 1 . . . . . 4.05 2.0 6.1 1 2
1140 1 . . . . . 2.664 1.777 3.551 1 2
1141 1 . . . . . 2.169 1.581 2.757 1 2
1142 1 . . . . . 2.689 1.785 3.593 1 2
1143 1 . . . . . 2.452 1.701 3.203 1 2
1144 1 . . . . . 4.336 1.986 6.686 1 2
1145 1 . . . . . 2.965 1.866 4.064 1 2
1146 1 . . . . . 2.817 1.825 3.809 1 2
1147 1 . . . . . 5.626 1.67 9.582 1 2
1148 1 . . . . . 5.093 1.851 8.335 1 2
1149 1 . . . . . 5.066 1.858 8.274 1 2
1150 1 . . . . . 5.225 1.813 8.637 1 2
1151 1 . . . . . 4.619 1.952 7.286 1 2
1152 1 . . . . . 2.852 1.835 3.869 1 2
1153 1 . . . . . 3.435 1.96 4.91 1 2
1154 1 . . . . . 3.704 1.989 5.419 1 2
1155 1 . . . . . 5.409 1.752 9.066 1 2
1156 1 . . . . . 4.899 1.899 7.899 1 2
1157 1 . . . . . 5.548 1.701 9.395 1 2
1158 1 . . . . . 3.477 1.966 4.988 1 2
1159 1 . . . . . 3.652 1.985 5.319 1 2
1160 1 . . . . . 5.75 1.617 9.883 1 2
1161 1 . . . . . 3.146 1.909 4.383 1 2
1162 1 . . . . . 5.027 1.868 8.186 1 2
1163 1 . . . . . 4.015 2.0 6.03 1 2
1164 1 . . . . . 2.613 1.76 3.466 1 2
1165 1 . . . . . 5.882 1.558 10.206 1 2
1166 1 . . . . . 2.146 1.57 2.722 1 2
1167 1 . . . . . 2.84 1.832 3.848 1 2
1168 1 . . . . . 5.155 1.833 8.477 1 2
1169 1 . . . . . 2.995 1.874 4.116 1 2
1170 1 . . . . . 5.275 1.797 8.753 1 2
1171 1 . . . . . 5.074 1.856 8.292 1 2
1172 1 . . . . . 4.461 1.974 6.948 1 2
1173 1 . . . . . 2.702 1.789 3.615 1 2
1174 1 . . . . . 3.658 1.998 5.331 1 2
1175 1 . . . . . 5.254 1.804 8.704 1 2
1176 1 . . . . . 2.953 1.863 4.043 1 2
1177 1 . . . . . 2.923 1.855 3.991 1 2
1178 1 . . . . . 3.016 1.879 4.153 1 2
1179 1 . . . . . 2.959 1.865 4.053 1 2
1180 1 . . . . . 2.929 1.857 4.001 1 2
1181 1 . . . . . 2.881 1.844 3.918 1 2
1182 1 . . . . . 2.561 1.741 3.381 1 2
1183 1 . . . . . 3.406 1.956 4.856 1 2
1184 1 . . . . . 3.287 1.937 4.637 1 2
1185 1 . . . . . 2.203 1.596 2.81 1 2
1186 1 . . . . . 2.931 1.857 4.005 1 2
1187 1 . . . . . 2.911 1.852 3.97 1 2
1188 1 . . . . . 2.592 1.752 3.432 1 2
1189 1 . . . . . 2.581 1.748 3.414 1 2
1190 1 . . . . . 3.839 1.997 5.681 1 2
1191 1 . . . . . 3.74 1.992 5.488 1 2
1192 1 . . . . . 4.889 1.901 7.877 1 2
1193 1 . . . . . 2.738 1.801 3.675 1 2
1194 1 . . . . . 3.191 1.918 4.464 1 2
1195 1 . . . . . 2.993 1.873 4.113 1 2
1196 1 . . . . . 4.973 1.882 8.064 1 2
1197 1 . . . . . 5.127 1.841 8.413 1 2
1198 1 . . . . . 3.07 1.892 4.248 1 2
1199 1 . . . . . 4.796 1.921 7.671 1 2
1200 1 . . . . . 5.296 1.79 8.802 1 2
1201 1 . . . . . 3.643 1.984 5.302 1 2
1202 1 . . . . . 2.206 1.598 2.814 1 2
1203 1 . . . . . 3.41 1.956 4.864 1 2
1204 1 . . . . . 4.434 1.977 6.891 1 2
1205 1 . . . . . 2.668 1.778 3.558 1 2
1206 1 . . . . . 2.896 1.847 3.945 1 2
1207 1 . . . . . 3.254 1.93 4.578 1 2
1208 1 . . . . . 3.301 1.939 4.663 1 2
1209 1 . . . . . 4.505 1.969 7.041 1 2
1210 1 . . . . . 2.63 1.765 3.495 1 2
1211 1 . . . . . 3.167 1.913 6.0 1 2
1212 1 . . . . . 3.637 1.983 5.291 1 2
1213 1 . . . . . 4.151 1.997 6.305 1 2
1214 1 . . . . . 3.812 1.996 5.628 1 2
1215 1 . . . . . 2.754 1.806 3.702 1 2
1216 1 . . . . . 4.502 1.969 7.035 1 2
1217 1 . . . . . 2.618 1.761 3.475 1 2
1218 1 . . . . . 2.578 1.747 3.409 1 2
1219 1 . . . . . 2.418 1.687 3.149 1 2
1220 1 . . . . . 3.248 1.929 4.567 1 2
1221 1 . . . . . 2.078 1.538 2.618 1 2
1222 1 . . . . . 3.48 1.966 4.994 1 2
1223 1 . . . . . 1.876 1.436 2.316 1 2
1224 1 . . . . . 2.936 1.859 4.013 1 2
1225 1 . . . . . 3.397 1.955 4.839 1 2
1226 1 . . . . . 2.494 1.717 3.271 1 2
1227 1 . . . . . 2.426 1.69 3.162 1 2
1228 1 . . . . . 4.181 1.996 6.366 1 2
1229 1 . . . . . 4.303 1.989 6.617 1 2
1230 1 . . . . . 5.028 1.969 7.017 1 2
1231 1 . . . . . 2.441 1.696 3.186 1 2
1232 1 . . . . . . 1.971 4.369 1 2
1233 1 . . . . . 3.701 1.988 4.269 1 2
1234 1 . . . . . 4.893 1.901 7.885 1 2
1235 1 . . . . . 3.78 1.994 5.566 1 2
1236 1 . . . . . 5.193 1.822 8.564 1 2
1237 1 . . . . . 5.064 1.858 8.27 1 2
1238 1 . . . . . 4.572 1.959 7.185 1 2
1239 1 . . . . . 4.65 1.948 7.352 1 2
1240 1 . . . . . 4.837 1.913 7.761 1 2
1241 1 . . . . . 2.928 1.856 4.0 1 2
1242 1 . . . . . 3.546 1.974 5.118 1 2
1243 1 . . . . . 2.817 1.825 3.809 1 2
1244 1 . . . . . 2.054 1.526 2.582 1 2
1245 1 . . . . . 2.63 1.765 3.495 1 2
1246 1 . . . . . 2.977 1.869 4.085 1 2
1247 1 . . . . . 1.909 1.453 2.365 1 2
1248 1 . . . . . 4.54 1.963 7.117 1 2
1249 1 . . . . . 2.765 1.809 3.721 1 2
1250 1 . . . . . 5.783 1.603 9.963 1 2
1251 1 . . . . . 6.581 1.167 11.995 1 2
1252 1 . . . . . 4.029 1.999 6.059 1 2
1253 1 . . . . . 4.407 1.979 6.835 1 2
1254 1 . . . . . 3.05 1.887 4.213 1 2
1255 1 . . . . . 3.927 2.0 5.854 1 2
1256 1 . . . . . 5.483 1.725 9.241 1 2
1257 1 . . . . . 4.972 1.882 8.062 1 2
1258 1 . . . . . 5.533 1.706 9.36 1 2
1259 1 . . . . . 4.048 2.0 6.096 1 2
1260 1 . . . . . 3.829 1.997 5.661 1 2
1261 1 . . . . . 4.193 1.995 6.391 1 2
1262 1 . . . . . 5.656 1.657 9.655 1 2
1263 1 . . . . . 6.62 1.142 12.098 1 2
1264 1 . . . . . 2.752 1.806 3.698 1 2
1265 1 . . . . . 2.799 1.82 3.778 1 2
1266 1 . . . . . 4.796 1.921 7.671 1 2
1267 1 . . . . . 4.185 1.996 6.374 1 2
1268 1 . . . . . 3.789 1.994 5.584 1 2
1269 1 . . . . . 4.191 1.995 6.387 1 2
1270 1 . . . . . 4.146 1.997 6.295 1 2
1271 1 . . . . . 4.048 2.0 6.096 1 2
1272 1 . . . . . 2.621 1.762 3.48 1 2
1273 1 . . . . . 2.834 1.83 3.838 1 2
1274 1 . . . . . 5.832 1.581 10.083 1 2
1275 1 . . . . . 5.299 1.789 8.809 1 2
1276 1 . . . . . 3.816 1.995 5.637 1 2
1277 1 . . . . . 4.195 1.995 6.395 1 2
1278 1 . . . . . 3.876 1.998 5.754 1 2
1279 1 . . . . . 4.265 1.991 6.539 1 2
1280 1 . . . . . 4.406 1.979 6.833 1 2
1281 1 . . . . . 4.614 1.953 7.275 1 2
1282 1 . . . . . 3.172 1.914 4.43 1 2
1283 1 . . . . . 4.245 1.992 6.498 1 2
1284 1 . . . . . 3.205 1.921 4.489 1 2
1285 1 . . . . . 4.992 1.877 8.107 1 2
1286 1 . . . . . 4.492 1.97 7.014 1 2
1287 1 . . . . . 4.55 1.962 7.138 1 2
1288 1 . . . . . 4.703 1.938 7.468 1 2
1289 1 . . . . . 5.038 1.865 8.211 1 2
1290 1 . . . . . 5.654 1.658 9.65 1 2
1291 1 . . . . . 5.956 1.521 10.391 1 2
1292 1 . . . . . 2.369 1.667 3.071 1 2
1293 1 . . . . . 2.953 1.863 4.043 1 2
1294 1 . . . . . 2.79 1.817 3.763 1 2
1295 1 . . . . . 2.891 1.846 3.936 1 2
1296 1 . . . . . 3.874 1.998 5.75 1 2
1297 1 . . . . . 3.849 1.997 5.701 1 2
1298 1 . . . . . 2.976 1.869 4.083 1 2
1299 1 . . . . . 2.97 1.867 4.073 1 2
1300 1 . . . . . 5.575 1.69 9.46 1 2
1301 1 . . . . . 5.77 1.608 9.932 1 2
1302 1 . . . . . 3.187 1.917 4.457 1 2
1303 1 . . . . . 2.994 1.873 4.115 1 2
1304 1 . . . . . 2.598 1.754 3.442 1 2
1305 1 . . . . . 2.444 1.697 3.191 1 2
1306 1 . . . . . 3.547 1.974 5.12 1 2
1307 1 . . . . . 2.389 1.676 3.102 1 2
1308 1 . . . . . 2.65 1.773 3.527 1 2
1309 1 . . . . . 2.913 1.852 3.974 1 2
1310 1 . . . . . 2.848 1.834 3.862 1 2
1311 1 . . . . . 4.147 1.997 6.297 1 2
1312 1 . . . . . 4.075 1.999 6.151 1 2
1313 1 . . . . . 4.732 1.933 7.531 1 2
1314 1 . . . . . 4.318 1.987 6.649 1 2
1315 1 . . . . . 2.534 1.731 3.337 1 2
1316 1 . . . . . 2.871 1.841 3.901 1 2
1317 1 . . . . . 2.689 1.785 3.593 1 2
1318 1 . . . . . 3.016 1.879 4.153 1 2
1319 1 . . . . . 3.523 1.971 5.075 1 2
1320 1 . . . . . 2.86 1.837 3.883 1 2
1321 1 . . . . . 3.144 1.909 4.379 1 2
1322 1 . . . . . 3.553 1.975 5.131 1 2
1323 1 . . . . . 3.261 1.932 4.59 1 2
1324 1 . . . . . 2.593 1.752 3.434 1 2
1325 1 . . . . . 2.616 1.761 3.471 1 2
1326 1 . . . . . 2.857 1.836 3.878 1 2
1327 1 . . . . . 3.519 1.971 5.067 1 2
1328 1 . . . . . 3.512 1.97 6.0 1 2
1329 1 . . . . . 3.93 1.999 5.861 1 2
1330 1 . . . . . 2.111 1.554 2.668 1 2
1331 1 . . . . . 3.226 1.925 4.527 1 2
1332 1 . . . . . 2.399 1.679 3.119 1 2
1333 1 . . . . . 3.691 1.988 5.394 1 2
1334 1 . . . . . 2.903 1.85 3.956 1 2
1335 1 . . . . . 2.985 1.871 4.099 1 2
1336 1 . . . . . 3.764 1.993 5.535 1 2
1337 1 . . . . . 3.87 1.998 5.742 1 2
1338 1 . . . . . 2.754 1.806 3.702 1 2
1339 1 . . . . . 2.7 1.789 3.611 1 2
1340 1 . . . . . 2.656 1.774 3.538 1 2
1341 1 . . . . . 3.667 1.986 6.0 1 2
1342 1 . . . . . 5.138 1.839 8.437 1 2
1343 1 . . . . . 4.81 1.918 7.702 1 2
1344 1 . . . . . 3.993 2.0 5.986 1 2
1345 1 . . . . . 2.838 1.831 3.845 1 2
1346 1 . . . . . 3.251 1.93 4.572 1 2
1347 1 . . . . . 2.675 1.78 3.57 1 2
1348 1 . . . . . 4.279 1.991 6.567 1 2
1349 1 . . . . . 3.033 1.883 4.183 1 2
1350 1 . . . . . 3.115 1.902 4.328 1 2
1351 1 . . . . . 5.311 1.785 8.837 1 2
1352 1 . . . . . 4.903 1.898 7.908 1 2
1353 1 . . . . . 2.675 1.781 3.569 1 2
1354 1 . . . . . 2.532 1.731 3.333 1 2
1355 1 . . . . . 2.697 1.788 3.606 1 2
1356 1 . . . . . 3.027 1.882 4.172 1 2
1357 1 . . . . . 4.848 1.91 7.786 1 2
1358 1 . . . . . 6.069 1.465 10.673 1 2
1359 1 . . . . . 4.618 1.952 7.284 1 2
1360 1 . . . . . 4.995 1.876 8.114 1 2
1361 1 . . . . . 4.316 1.987 6.645 1 2
1362 1 . . . . . 3.795 1.994 5.596 1 2
1363 1 . . . . . 2.624 1.763 6.0 1 2
1364 1 . . . . . 4.191 1.996 6.386 1 2
1365 1 . . . . . 4.122 1.998 6.246 1 2
1366 1 . . . . . 4.147 1.998 6.296 1 2
1367 1 . . . . . 4.885 1.902 7.868 1 2
1368 1 . . . . . 5.628 1.669 9.587 1 2
1369 1 . . . . . 3.168 1.913 4.423 1 2
1370 1 . . . . . 2.413 1.685 3.141 1 2
1371 1 . . . . . 6.918 0.936 12.9 1 2
1372 1 . . . . . 3.639 1.984 5.294 1 2
1373 1 . . . . . 3.579 1.978 5.18 1 2
1374 1 . . . . . 2.917 1.853 3.981 1 2
1375 1 . . . . . 2.932 1.857 4.007 1 2
1376 1 . . . . . 3.012 1.997 4.146 1 2
1377 1 . . . . . 2.256 1.62 2.892 1 2
1378 1 . . . . . 3.474 1.965 4.983 1 2
1379 1 . . . . . 4.282 1.99 6.574 1 2
1380 1 . . . . . 3.265 1.933 6.0 1 2
1381 1 . . . . . 4.003 2.0 6.006 1 2
1382 1 . . . . . 3.472 1.965 4.979 1 2
1383 1 . . . . . 4.39 1.981 6.799 1 2
1384 1 . . . . . 3.472 1.983 4.979 1 2
1385 1 . . . . . 3.781 1.994 4.125 1 2
1386 1 . . . . . 2.668 1.778 3.558 1 2
1387 1 . . . . . 3.55 1.997 5.125 1 2
1388 1 . . . . . 2.722 1.881 3.648 1 2
1389 1 . . . . . 3.995 2.0 5.99 1 2
1390 1 . . . . . 3.961 1.999 5.923 1 2
1391 1 . . . . . 5.062 1.859 8.265 1 2
1392 1 . . . . . 6.208 1.391 11.025 1 2
1393 1 . . . . . 5.348 1.773 8.923 1 2
1394 1 . . . . . 1.884 1.44 2.328 1 2
1395 1 . . . . . 2.915 1.852 3.978 1 2
1396 1 . . . . . 3.478 1.966 4.99 1 2
1397 1 . . . . . 3.064 1.89 4.238 1 2
1398 1 . . . . . 3.72 1.991 5.449 1 2
1399 1 . . . . . 3.931 2.0 5.862 1 2
1400 1 . . . . . 3.892 1.999 5.785 1 2
1401 1 . . . . . 5.291 1.791 8.791 1 2
1402 1 . . . . . 4.035 2.0 6.07 1 2
1403 1 . . . . . 3.719 1.99 5.448 1 2
1404 1 . . . . . 4.281 1.99 6.572 1 2
1405 1 . . . . . 2.162 1.578 2.746 1 2
1406 1 . . . . . 2.709 1.791 3.627 1 2
1407 1 . . . . . 3.596 1.98 5.212 1 2
1408 1 . . . . . 4.392 1.981 6.803 1 2
1409 1 . . . . . 4.458 1.974 6.942 1 2
1410 1 . . . . . 5.408 1.752 9.064 1 2
1411 1 . . . . . 5.284 1.794 8.774 1 2
1412 1 . . . . . 3.753 1.992 5.514 1 2
1413 1 . . . . . 3.671 1.987 5.355 1 2
1414 1 . . . . . 5.126 1.841 8.411 1 2
1415 1 . . . . . 4.545 1.963 7.127 1 2
1416 1 . . . . . 2.755 1.806 3.704 1 2
1417 1 . . . . . 5.254 1.803 8.705 1 2
1418 1 . . . . . 4.105 1.999 6.211 1 2
1419 1 . . . . . 2.176 1.584 2.768 1 2
1420 1 . . . . . 2.202 1.596 2.71 1 2
1421 1 . . . . . 4.522 1.99 5.446 1 2
1422 1 . . . . . 5.026 1.919 7.695 1 2
1423 1 . . . . . 3.501 1.969 5.033 1 2
1424 1 . . . . . 2.607 1.757 6.0 1 2
1425 1 . . . . . 5.256 1.803 8.709 1 2
1426 1 . . . . . 5.229 1.811 8.647 1 2
1427 1 . . . . . 5.313 1.785 8.841 1 2
1428 1 . . . . . 3.729 1.991 5.467 1 2
1429 1 . . . . . 4.354 1.984 6.724 1 2
1430 1 . . . . . 5.162 1.832 8.492 1 2
1431 1 . . . . . 4.178 1.996 6.36 1 2
1432 1 . . . . . 4.339 1.986 6.692 1 2
1433 1 . . . . . 3.958 2.0 5.916 1 2
1434 1 . . . . . 4.155 1.997 6.313 1 2
1435 1 . . . . . 4.536 1.965 7.107 1 2
1436 1 . . . . . 4.311 1.988 6.634 1 2
1437 1 . . . . . 4.306 1.989 6.623 1 2
1438 1 . . . . . 4.371 1.983 6.759 1 2
1439 1 . . . . . 4.568 1.96 7.176 1 2
1440 1 . . . . . 4.494 1.969 7.019 1 2
1441 1 . . . . . 3.864 1.998 5.73 1 2
1442 1 . . . . . 4.648 1.948 7.348 1 2
1443 1 . . . . . 4.219 1.994 6.444 1 2
1444 1 . . . . . 3.521 1.971 5.071 1 2
1445 1 . . . . . 4.017 2.0 6.034 1 2
1446 1 . . . . . 2.999 1.875 4.123 1 2
1447 1 . . . . . 3.544 1.974 5.114 1 2
1448 1 . . . . . 2.25 1.617 2.883 1 2
1449 1 . . . . . 3.88 1.999 5.761 1 2
1450 1 . . . . . 4.15 1.997 6.303 1 2
1451 1 . . . . . 3.093 1.999 4.289 1 2
1452 1 . . . . . 3.996 2.0 5.171 1 2
1453 1 . . . . . 6.365 1.301 11.429 1 2
1454 1 . . . . . 3.406 1.956 4.856 1 2
1455 1 . . . . . 4.433 1.977 6.889 1 2
1456 1 . . . . . 3.086 1.896 4.276 1 2
1457 1 . . . . . 4.084 1.999 6.169 1 2
1458 1 . . . . . 3.535 1.973 5.097 1 2
1459 1 . . . . . 3.626 1.983 5.269 1 2
1460 1 . . . . . 5.552 1.699 9.405 1 2
1461 1 . . . . . 4.725 1.934 7.516 1 2
1462 1 . . . . . 4.25 1.992 6.508 1 2
1463 1 . . . . . 4.689 1.941 7.437 1 2
1464 1 . . . . . 4.587 1.957 7.217 1 2
1465 1 . . . . . 4.752 1.929 7.575 1 2
1466 1 . . . . . 5.237 1.808 8.666 1 2
1467 1 . . . . . 5.959 1.52 10.398 1 2
1468 1 . . . . . 4.71 1.936 7.484 1 2
1469 1 . . . . . 3.505 1.969 5.041 1 2
1470 1 . . . . . 4.679 1.943 7.415 1 2
1471 1 . . . . . 4.081 1.999 6.163 1 2
1472 1 . . . . . 6.151 1.421 10.881 1 2
1473 1 . . . . . 1.689 1.333 2.045 1 2
1474 1 . . . . . 3.513 1.97 5.056 1 2
1475 1 . . . . . 4.081 1.999 6.163 1 2
1476 1 . . . . . 4.952 1.887 8.017 1 2
1477 1 . . . . . 5.866 1.565 10.167 1 2
1478 1 . . . . . 4.969 1.882 8.056 1 2
1479 1 . . . . . 3.669 1.986 5.352 1 2
1480 1 . . . . . 3.12 1.903 4.337 1 2
1481 1 . . . . . 3.796 1.995 5.597 1 2
1482 1 . . . . . 3.504 1.969 5.039 1 2
1483 1 . . . . . 4.493 1.97 7.016 1 2
1484 1 . . . . . 4.71 1.937 7.483 1 2
1485 1 . . . . . 4.452 1.975 6.929 1 2
1486 1 . . . . . 5.087 1.852 8.322 1 2
1487 1 . . . . . 2.346 1.658 3.034 1 2
1488 1 . . . . . 3.255 1.931 4.579 1 2
1489 1 . . . . . 3.837 1.997 5.677 1 2
1490 1 . . . . . 4.938 1.889 7.987 1 2
1491 1 . . . . . 4.993 1.876 8.11 1 2
1492 1 . . . . . 4.163 1.997 6.329 1 2
1493 1 . . . . . 4.968 1.883 8.053 1 2
1494 1 . . . . . 4.362 1.984 6.74 1 2
1495 1 . . . . . 5.239 1.808 8.67 1 2
1496 1 . . . . . 4.17 1.996 6.344 1 2
1497 1 . . . . . 2.841 1.832 3.85 1 2
1498 1 . . . . . 2.744 1.803 3.685 1 2
1499 1 . . . . . 2.687 1.785 3.589 1 2
1500 1 . . . . . 2.633 1.767 3.499 1 2
1501 1 . . . . . 1.926 1.462 2.39 1 2
1502 1 . . . . . 2.203 1.596 2.81 1 2
1503 1 . . . . . 2.687 1.784 3.59 1 2
1504 1 . . . . . 5.425 1.746 9.104 1 2
1505 1 . . . . . 3.785 1.995 5.575 1 2
1506 1 . . . . . 2.815 1.951 3.806 1 2
1507 1 . . . . . 3.367 1.95 6.0 1 2
1508 1 . . . . . 4.977 1.88 8.074 1 2
1509 1 . . . . . 2.942 1.86 4.024 1 2
1510 1 . . . . . 2.301 1.639 2.963 1 2
1511 1 . . . . . 4.295 1.989 6.601 1 2
1512 1 . . . . . 2.27 1.626 2.914 1 2
1513 1 . . . . . 3.501 1.969 5.033 1 2
1514 1 . . . . . 2.111 1.554 2.668 1 2
1515 1 . . . . . 2.908 1.851 3.965 1 2
1516 1 . . . . . 4.003 2.0 6.006 1 2
1517 1 . . . . . 2.983 1.871 4.095 1 2
1518 1 . . . . . 2.992 1.873 4.111 1 2
1519 1 . . . . . 5.138 1.838 8.438 1 2
1520 1 . . . . . 4.412 1.979 6.845 1 2
1521 1 . . . . . 2.662 1.776 3.548 1 2
1522 1 . . . . . 3.667 1.986 5.348 1 2
1523 1 . . . . . 5.365 1.767 8.963 1 2
1524 1 . . . . . 4.087 1.999 6.175 1 2
1525 1 . . . . . 6.558 1.181 11.935 1 2
1526 1 . . . . . 3.461 1.964 6.0 1 2
1527 1 . . . . . 4.654 1.946 7.362 1 2
1528 1 . . . . . 2.947 1.861 4.033 1 2
1529 1 . . . . . 3.516 1.971 5.061 1 2
1530 1 . . . . . 2.758 1.807 3.709 1 2
1531 1 . . . . . 2.716 1.794 3.638 1 2
1532 1 . . . . . 2.955 1.863 4.047 1 2
1533 1 . . . . . 2.966 1.867 4.065 1 2
1534 1 . . . . . 2.361 1.664 3.058 1 2
1535 1 . . . . . 4.612 1.953 7.271 1 2
1536 1 . . . . . 2.42 1.688 3.152 1 2
1537 1 . . . . . 2.677 1.781 6.0 1 2
1538 1 . . . . . 3.003 1.876 4.13 1 2
1539 1 . . . . . 2.7 1.789 3.611 1 2
1540 1 . . . . . 2.724 1.796 3.652 1 2
1541 1 . . . . . 2.576 1.746 3.406 1 2
1542 1 . . . . . 4.62 1.952 7.288 1 2
1543 1 . . . . . 2.555 1.739 3.371 1 2
1544 1 . . . . . 3.494 1.968 5.02 1 2
1545 1 . . . . . 4.294 1.989 6.599 1 2
1546 1 . . . . . 2.878 1.843 3.913 1 2
1547 1 . . . . . 3.246 1.929 4.563 1 2
1548 1 . . . . . 2.681 1.783 3.579 1 2
1549 1 . . . . . 2.363 1.665 3.061 1 2
1550 1 . . . . . 3.022 1.881 4.163 1 2
1551 1 . . . . . 3.114 1.902 4.326 1 2
1552 1 . . . . . 2.524 1.727 3.321 1 2
1553 1 . . . . . 2.901 1.849 3.953 1 2
1554 1 . . . . . 3.271 1.933 4.609 1 2
1555 1 . . . . . 2.856 1.837 3.875 1 2
1556 1 . . . . . 3.816 1.996 5.636 1 2
1557 1 . . . . . 4.269 1.991 6.547 1 2
1558 1 . . . . . 4.889 1.901 7.877 1 2
1559 1 . . . . . 4.555 1.961 7.149 1 2
1560 1 . . . . . 4.355 1.984 6.726 1 2
1561 1 . . . . . 2.66 1.776 3.544 1 2
1562 1 . . . . . 3.626 1.982 5.27 1 2
1563 1 . . . . . 2.92 1.855 6.0 1 2
1564 1 . . . . . 4.01 2.0 6.02 1 2
1565 1 . . . . . 3.932 1.999 5.865 1 2
1566 1 . . . . . 3.32 1.942 4.698 1 2
1567 1 . . . . . 4.785 1.923 7.647 1 2
1568 1 . . . . . 3.973 2.0 5.946 1 2
1569 1 . . . . . 4.474 1.972 6.976 1 2
1570 1 . . . . . 4.864 1.906 7.822 1 2
1571 1 . . . . . 4.103 1.999 6.207 1 2
1572 1 . . . . . 5.49 1.723 9.257 1 2
1573 1 . . . . . 3.727 1.99 5.464 1 2
1574 1 . . . . . 3.643 1.984 5.302 1 2
1575 1 . . . . . 4.744 1.93 7.558 1 2
1576 1 . . . . . 5.82 1.585 10.055 1 2
1577 1 . . . . . 3.702 1.989 5.415 1 2
1578 1 . . . . . 4.256 1.991 6.521 1 2
1579 1 . . . . . 4.352 1.985 6.719 1 2
1580 1 . . . . . 4.305 1.988 6.622 1 2
1581 1 . . . . . 4.662 1.945 7.379 1 2
1582 1 . . . . . 2.962 1.865 4.059 1 2
1583 1 . . . . . 2.909 1.852 3.966 1 2
1584 1 . . . . . 4.354 2.0 5.946 1 2
1585 1 . . . . . 4.752 1.985 5.321 1 2
1586 1 . . . . . 2.17 1.581 2.521 1 2
1587 1 . . . . . 4.566 1.96 7.172 1 2
1588 1 . . . . . 3.858 1.997 5.719 1 2
1589 1 . . . . . 3.829 1.996 5.662 1 2
1590 1 . . . . . 4.169 1.996 6.342 1 2
1591 1 . . . . . 5.848 1.573 10.123 1 2
1592 1 . . . . . 2.56 1.741 3.379 1 2
1593 1 . . . . . 4.866 1.906 7.826 1 2
1594 1 . . . . . 3.803 1.995 5.611 1 2
1595 1 . . . . . 3.8 1.995 5.605 1 2
1596 1 . . . . . 5.967 1.517 10.417 1 2
1597 1 . . . . . 5.056 1.861 8.251 1 2
1598 1 . . . . . 7.021 0.859 13.183 1 2
1599 1 . . . . . 3.511 1.97 6.0 1 2
1600 1 . . . . . 3.343 1.946 6.0 1 2
1601 1 . . . . . 5.601 1.68 9.522 1 2
1602 1 . . . . . 5.526 1.709 9.343 1 2
1603 1 . . . . . 3.951 2.0 5.902 1 2
1604 1 . . . . . 3.506 1.969 5.043 1 2
1605 1 . . . . . 2.873 1.841 3.905 1 2
1606 1 . . . . . 4.477 1.971 6.983 1 2
1607 1 . . . . . 5.629 1.668 9.59 1 2
1608 1 . . . . . 5.104 1.847 8.361 1 2
1609 1 . . . . . 4.627 1.951 7.303 1 2
1610 1 . . . . . 4.882 1.903 7.861 1 2
1611 1 . . . . . 5.668 1.652 9.684 1 2
1612 1 . . . . . 4.856 1.909 7.803 1 2
1613 1 . . . . . 4.054 2.0 6.108 1 2
1614 1 . . . . . 4.254 1.992 6.516 1 2
1615 1 . . . . . 4.82 1.916 7.724 1 2
1616 1 . . . . . 4.483 1.971 6.995 1 2
1617 1 . . . . . 4.594 1.956 7.232 1 2
1618 1 . . . . . 2.596 1.754 3.438 1 2
1619 1 . . . . . 3.183 1.917 4.449 1 2
1620 1 . . . . . 2.524 1.728 6.0 1 2
1621 1 . . . . . 2.192 1.592 2.792 1 2
1622 1 . . . . . 4.085 1.999 6.171 1 2
1623 1 . . . . . 3.653 1.985 5.321 1 2
1624 1 . . . . . 5.251 1.805 8.697 1 2
1625 1 . . . . . 3.903 1.999 5.807 1 2
1626 1 . . . . . 4.159 1.997 6.321 1 2
1627 1 . . . . . 4.213 1.994 6.432 1 2
1628 1 . . . . . 4.838 1.912 7.764 1 2
1629 1 . . . . . 2.693 1.787 3.599 1 2
1630 1 . . . . . 3.093 1.897 4.289 1 2
1631 1 . . . . . 2.067 1.533 6.0 1 2
1632 1 . . . . . 2.138 1.567 2.709 1 2
1633 1 . . . . . 4.344 1.998 6.216 1 2
1634 1 . . . . . 3.052 1.888 4.216 1 2
1635 1 . . . . . 4.924 1.893 7.955 1 2
1636 1 . . . . . 4.493 1.97 7.016 1 2
1637 1 . . . . . 3.078 1.894 4.262 1 2
1638 1 . . . . . 4.239 1.993 6.485 1 2
1639 1 . . . . . 5.208 1.817 8.599 1 2
1640 1 . . . . . 5.66 1.655 9.665 1 2
1641 1 . . . . . 5.487 1.723 9.251 1 2
1642 1 . . . . . 5.679 1.647 9.711 1 2
1643 1 . . . . . 4.415 1.979 6.851 1 2
1644 1 . . . . . 3.008 1.877 4.139 1 2
1645 1 . . . . . 3.985 2.0 5.97 1 2
1646 1 . . . . . 4.406 1.98 6.832 1 2
1647 1 . . . . . 4.76 1.928 7.592 1 2
1648 1 . . . . . 3.675 1.987 5.363 1 2
1649 1 . . . . . 4.372 1.983 6.761 1 2
1650 1 . . . . . 4.422 1.977 6.867 1 2
1651 1 . . . . . 3.824 1.996 5.652 1 2
1652 1 . . . . . 3.715 1.99 5.44 1 2
1653 1 . . . . . 4.911 1.897 7.925 1 2
1654 1 . . . . . 5.078 1.854 8.302 1 2
1655 1 . . . . . 5.237 1.809 8.665 1 2
1656 1 . . . . . 4.155 1.997 6.313 1 2
1657 1 . . . . . 4.102 1.999 6.205 1 2
1658 1 . . . . . 4.696 1.939 7.453 1 2
1659 1 . . . . . 4.975 1.882 8.068 1 2
1660 1 . . . . . 3.715 1.99 5.44 1 2
1661 1 . . . . . 6.175 1.408 10.942 1 2
1662 1 . . . . . 5.866 1.565 10.167 1 2
1663 1 . . . . . 5.878 1.559 10.197 1 2
1664 1 . . . . . 3.577 1.978 5.176 1 2
1665 1 . . . . . 4.422 1.978 6.866 1 2
1666 1 . . . . . 4.535 1.964 7.106 1 2
1667 1 . . . . . 4.962 1.884 8.04 1 2
1668 1 . . . . . 4.707 1.938 7.476 1 2
1669 1 . . . . . 3.985 2.0 5.97 1 2
1670 1 . . . . . 3.263 1.932 4.594 1 2
1671 1 . . . . . 2.151 1.573 2.235 1 2
1672 1 . . . . . 2.944 1.861 4.027 1 2
1673 1 . . . . . 3.781 1.994 5.568 1 2
1674 1 . . . . . 3.817 1.996 6.0 1 2
1675 1 . . . . . 3.294 1.938 4.65 1 2
1676 1 . . . . . 4.073 2.0 6.146 1 2
1677 1 . . . . . 3.649 1.985 5.313 1 2
1678 1 . . . . . 4.472 1.973 6.971 1 2
1679 1 . . . . . 3.995 2.0 5.99 1 2
1680 1 . . . . . 4.426 1.977 6.875 1 2
1681 1 . . . . . 5.828 1.582 10.074 1 2
1682 1 . . . . . 5.21 1.817 8.603 1 2
1683 1 . . . . . 4.068 2.0 6.136 1 2
1684 1 . . . . . 4.043 2.0 6.086 1 2
1685 1 . . . . . 4.231 1.994 6.468 1 2
1686 1 . . . . . 4.624 1.952 7.296 1 2
1687 1 . . . . . 3.574 1.977 5.171 1 2
1688 1 . . . . . 2.584 1.75 3.418 1 2
1689 1 . . . . . 2.951 1.862 4.04 1 2
1690 1 . . . . . 2.54 1.734 3.346 1 2
1691 1 . . . . . 4.647 1.998 5.722 1 2
1692 1 . . . . . 4.083 1.999 6.167 1 2
1693 1 . . . . . 4.299 1.989 6.609 1 2
1694 1 . . . . . 3.0 1.875 4.125 1 2
1695 1 . . . . . 2.678 1.782 3.574 1 2
1696 1 . . . . . 2.95 1.862 4.038 1 2
1697 1 . . . . . 2.838 1.831 3.845 1 2
1698 1 . . . . . 2.75 1.805 3.695 1 2
1699 1 . . . . . 2.961 1.865 4.057 1 2
1700 1 . . . . . 2.93 1.857 4.003 1 2
1701 1 . . . . . 1.766 1.376 6.0 1 2
1702 1 . . . . . 2.976 1.869 4.083 1 2
1703 1 . . . . . 2.444 1.697 3.191 1 2
1704 1 . . . . . 2.549 1.737 3.361 1 2
1705 1 . . . . . 2.53 1.73 3.33 1 2
1706 1 . . . . . 2.597 1.754 3.44 1 2
1707 1 . . . . . 5.653 1.659 9.647 1 2
1708 1 . . . . . 3.695 1.988 5.402 1 2
1709 1 . . . . . 3.21 1.922 4.498 1 2
1710 1 . . . . . 2.904 1.85 3.958 1 2
1711 1 . . . . . 4.026 1.999 6.053 1 2
1712 1 . . . . . 2.741 1.802 3.68 1 2
1713 1 . . . . . 2.783 1.815 3.751 1 2
1714 1 . . . . . 2.19 1.591 2.789 1 2
1715 1 . . . . . 2.611 1.759 3.463 1 2
1716 1 . . . . . 2.555 1.739 3.371 1 2
1717 1 . . . . . 2.513 1.723 3.303 1 2
1718 1 . . . . . 2.754 1.806 3.702 1 2
1719 1 . . . . . 2.418 1.687 3.149 1 2
1720 1 . . . . . 2.914 1.853 3.975 1 2
1721 1 . . . . . 2.749 1.811 3.694 1 2
1722 1 . . . . . 2.383 1.673 3.093 1 2
1723 1 . . . . . 2.531 1.73 3.332 1 2
1724 1 . . . . . 2.438 1.695 3.181 1 2
1725 1 . . . . . 3.326 1.943 4.709 1 2
1726 1 . . . . . 5.512 1.714 9.31 1 2
1727 1 . . . . . 6.248 1.368 11.128 1 2
1728 1 . . . . . 2.458 1.703 3.213 1 2
1729 1 . . . . . 3.408 1.982 4.86 1 2
1730 1 . . . . . 5.335 1.873 8.139 1 2
1731 1 . . . . . 5.111 1.846 8.376 1 2
1732 1 . . . . . 4.137 1.998 6.276 1 2
1733 1 . . . . . 4.379 1.982 6.776 1 2
1734 1 . . . . . 3.791 1.994 5.588 1 2
1735 1 . . . . . 4.396 1.98 6.812 1 2
1736 1 . . . . . 3.66 1.986 5.334 1 2
1737 1 . . . . . 3.89 1.999 5.781 1 2
1738 1 . . . . . 4.396 1.981 6.811 1 2
1739 1 . . . . . 3.861 1.998 5.724 1 2
1740 1 . . . . . 2.569 1.744 3.394 1 2
1741 1 . . . . . 2.251 1.617 2.885 1 2
1742 1 . . . . . 2.541 1.734 3.348 1 2
1743 1 . . . . . 2.343 1.657 3.029 1 2
1744 1 . . . . . 2.917 1.854 6.0 1 2
1745 1 . . . . . 1.949 1.474 2.424 1 2
1746 1 . . . . . 2.551 1.738 3.364 1 2
1747 1 . . . . . 3.131 1.906 4.356 1 2
1748 1 . . . . . 2.889 1.846 3.932 1 2
1749 1 . . . . . 3.565 1.977 5.153 1 2
1750 1 . . . . . 2.681 1.783 6.0 1 2
1751 1 . . . . . 2.754 1.806 3.702 1 2
1752 1 . . . . . 2.217 1.602 2.832 1 2
1753 1 . . . . . 2.399 1.68 3.118 1 2
1754 1 . . . . . 2.84 1.831 3.849 1 2
1755 1 . . . . . 4.249 1.992 6.506 1 2
1756 1 . . . . . 3.047 1.887 4.207 1 2
1757 1 . . . . . 2.519 1.726 3.312 1 2
1758 1 . . . . . 2.844 1.833 3.855 1 2
1759 1 . . . . . 3.387 1.953 4.821 1 2
1760 1 . . . . . 3.381 1.952 4.81 1 2
1761 1 . . . . . 2.826 1.827 3.825 1 2
1762 1 . . . . . 2.673 1.78 3.566 1 2
1763 1 . . . . . 2.854 1.836 3.872 1 2
1764 1 . . . . . 2.23 1.608 2.852 1 2
1765 1 . . . . . 3.341 1.946 4.736 1 2
1766 1 . . . . . 2.678 1.781 3.575 1 2
1767 1 . . . . . 4.459 1.974 6.944 1 2
1768 1 . . . . . 2.699 1.789 3.609 1 2
1769 1 . . . . . 2.697 1.788 3.606 1 2
1770 1 . . . . . 3.99 2.0 5.98 1 2
1771 1 . . . . . 3.36 1.949 4.771 1 2
1772 1 . . . . . 4.358 1.984 6.732 1 2
1773 1 . . . . . 3.117 1.903 4.331 1 2
1774 1 . . . . . 3.82 1.996 5.644 1 2
1775 1 . . . . . 2.283 1.631 2.935 1 2
1776 1 . . . . . 2.733 1.8 3.666 1 2
1777 1 . . . . . 2.773 1.812 3.734 1 2
1778 1 . . . . . 4.634 1.949 7.319 1 2
1779 1 . . . . . 4.197 1.995 6.399 1 2
1780 1 . . . . . 3.33 1.944 4.716 1 2
1781 1 . . . . . 3.461 1.964 4.958 1 2
1782 1 . . . . . 4.605 1.954 7.256 1 2
1783 1 . . . . . 5.057 1.86 8.254 1 2
1784 1 . . . . . 4.808 1.919 7.697 1 2
1785 1 . . . . . 2.124 1.56 2.688 1 2
1786 1 . . . . . 2.767 1.81 6.0 1 2
1787 1 . . . . . 2.811 1.823 3.799 1 2
1788 1 . . . . . 3.638 1.983 5.293 1 2
1789 1 . . . . . 3.732 1.991 5.473 1 2
1790 1 . . . . . 4.489 1.971 7.007 1 2
1791 1 . . . . . 3.376 1.951 4.801 1 2
1792 1 . . . . . 5.228 1.811 8.645 1 2
1793 1 . . . . . 5.377 1.763 8.991 1 2
1794 1 . . . . . 4.687 1.941 7.433 1 2
1795 1 . . . . . 4.584 1.958 7.21 1 2
1796 1 . . . . . 5.769 1.609 9.929 1 2
1797 1 . . . . . 2.752 1.805 3.699 1 2
1798 1 . . . . . 2.883 1.844 3.922 1 2
1799 1 . . . . . 3.861 1.999 5.725 1 2
1800 1 . . . . . 5.732 1.625 9.839 1 2
1801 1 . . . . . 5.226 1.813 8.639 1 2
1802 1 . . . . . 2.11 1.553 2.667 1 2
1803 1 . . . . . 2.603 1.756 3.45 1 2
1804 1 . . . . . 4.593 1.957 7.229 1 2
1805 1 . . . . . 3.429 1.959 4.899 1 2
1806 1 . . . . . 3.812 1.996 5.628 1 2
1807 1 . . . . . 4.08 1.999 6.161 1 2
1808 1 . . . . . 2.821 1.826 3.816 1 2
1809 1 . . . . . 4.725 1.934 7.516 1 2
1810 1 . . . . . 4.92 1.894 7.946 1 2
1811 1 . . . . . 4.336 1.986 6.686 1 2
1812 1 . . . . . 4.228 1.994 6.462 1 2
1813 1 . . . . . 5.019 1.871 8.167 1 2
1814 1 . . . . . 4.303 1.989 6.617 1 2
1815 1 . . . . . 5.022 1.869 8.175 1 2
1816 1 . . . . . 4.842 1.911 7.773 1 2
1817 1 . . . . . 4.288 1.99 6.586 1 2
1818 1 . . . . . 3.552 1.975 5.129 1 2
1819 1 . . . . . 4.205 1.994 6.416 1 2
1820 1 . . . . . 2.762 1.809 3.715 1 2
1821 1 . . . . . 3.235 1.927 4.543 1 2
1822 1 . . . . . 3.6 1.98 5.22 1 2
1823 1 . . . . . 3.412 1.956 4.868 1 2
1824 1 . . . . . 3.944 2.0 5.888 1 2
1825 1 . . . . . 3.989 2.0 5.978 1 2
1826 1 . . . . . 4.447 1.975 6.919 1 2
1827 1 . . . . . 4.754 1.929 7.579 1 2
1828 1 . . . . . 5.097 1.85 8.344 1 2
1829 1 . . . . . 4.254 1.992 6.516 1 2
1830 1 . . . . . 3.475 1.965 4.985 1 2
1831 1 . . . . . 2.967 1.867 4.067 1 2
1832 1 . . . . . 5.079 1.855 8.303 1 2
1833 1 . . . . . 5.246 1.806 8.686 1 2
1834 1 . . . . . 3.954 2.0 5.908 1 2
1835 1 . . . . . 3.187 1.917 4.457 1 2
1836 1 . . . . . 4.885 1.902 7.868 1 2
1837 1 . . . . . 4.92 1.894 7.946 1 2
1838 1 . . . . . 4.565 1.96 7.17 1 2
1839 1 . . . . . 4.294 1.99 6.598 1 2
1840 1 . . . . . 4.983 1.879 8.087 1 2
1841 1 . . . . . 2.34 1.655 3.025 1 2
1842 1 . . . . . 3.574 1.977 5.171 1 2
1843 1 . . . . . 3.451 1.962 4.94 1 2
1844 1 . . . . . 5.037 1.866 8.208 1 2
1845 1 . . . . . 4.749 1.929 7.569 1 2
1846 1 . . . . . 4.984 1.879 8.089 1 2
1847 1 . . . . . 3.31 1.94 4.68 1 2
1848 1 . . . . . 3.898 1.999 5.797 1 2
1849 1 . . . . . 3.769 1.993 5.545 1 2
1850 1 . . . . . 2.775 1.812 3.738 1 2
1851 1 . . . . . 4.299 1.989 6.609 1 2
1852 1 . . . . . 6.718 1.076 12.36 1 2
1853 1 . . . . . 3.982 2.0 5.964 1 2
1854 1 . . . . . 3.31 1.94 4.68 1 2
1855 1 . . . . . 4.296 1.989 6.603 1 2
1856 1 . . . . . 5.258 1.802 8.714 1 2
1857 1 . . . . . 2.54 1.734 3.346 1 2
1858 1 . . . . . 5.317 1.783 8.851 1 2
1859 1 . . . . . 4.88 1.903 7.857 1 2
1860 1 . . . . . 3.343 1.946 3.93 1 2
1861 1 . . . . . 4.304 1.988 6.62 1 2
1862 1 . . . . . 2.827 1.828 2.991 1 2
1863 1 . . . . . 2.001 1.729 2.502 1 2
1864 1 . . . . . 4.3 1.988 6.612 1 2
1865 1 . . . . . 4.34 1.985 6.695 1 2
1866 1 . . . . . 3.81 1.996 5.624 1 2
1867 1 . . . . . 3.643 1.984 5.302 1 2
1868 1 . . . . . 5.091 1.852 8.33 1 2
1869 1 . . . . . 4.824 1.915 7.733 1 2
1870 1 . . . . . 4.514 1.967 7.061 1 2
1871 1 . . . . . 4.412 1.979 6.845 1 2
1872 1 . . . . . 4.935 1.891 7.979 1 2
1873 1 . . . . . 5.564 1.694 9.434 1 2
1874 1 . . . . . 4.786 1.922 7.65 1 2
1875 1 . . . . . 4.208 1.995 6.421 1 2
1876 1 . . . . . 2.443 1.697 3.189 1 2
1877 1 . . . . . 2.621 1.763 3.479 1 2
1878 1 . . . . . 4.838 1.913 7.763 1 2
1879 1 . . . . . 4.947 1.887 8.007 1 2
1880 1 . . . . . 5.651 1.659 9.643 1 2
1881 1 . . . . . 2.793 1.818 3.768 1 2
1882 1 . . . . . 2.873 1.841 3.905 1 2
1883 1 . . . . . 2.805 1.821 3.789 1 2
1884 1 . . . . . 2.761 1.808 3.714 1 2
1885 1 . . . . . 4.001 2.0 6.002 1 2
1886 1 . . . . . 3.731 1.991 5.471 1 2
1887 1 . . . . . 2.84 1.832 3.848 1 2
1888 1 . . . . . 4.389 1.981 6.797 1 2
1889 1 . . . . . 3.114 1.902 4.326 1 2
1890 1 . . . . . 4.682 1.942 7.422 1 2
1891 1 . . . . . 5.08 1.855 8.305 1 2
1892 1 . . . . . 5.019 1.87 8.168 1 2
1893 1 . . . . . 2.891 1.846 3.936 1 2
1894 1 . . . . . 5.358 1.769 8.947 1 2
1895 1 . . . . . 4.368 1.983 6.753 1 2
1896 1 . . . . . 3.778 1.994 5.562 1 2
1897 1 . . . . . 4.385 1.981 6.789 1 2
1898 1 . . . . . 3.218 1.924 4.512 1 2
1899 1 . . . . . 3.953 2.0 5.906 1 2
1900 1 . . . . . 4.941 1.889 7.993 1 2
1901 1 . . . . . 4.625 1.952 7.298 1 2
1902 1 . . . . . 4.875 1.904 7.846 1 2
1903 1 . . . . . 4.649 1.947 7.351 1 2
1904 1 . . . . . 5.771 1.608 9.934 1 2
1905 1 . . . . . 4.951 1.887 8.015 1 2
1906 1 . . . . . 4.883 1.903 7.863 1 2
1907 1 . . . . . 3.394 1.954 4.834 1 2
1908 1 . . . . . 2.716 1.794 3.638 1 2
1909 1 . . . . . 4.125 1.998 6.252 1 2
1910 1 . . . . . 3.345 1.946 4.744 1 2
1911 1 . . . . . 4.195 1.995 6.395 1 2
1912 1 . . . . . 5.164 1.831 8.497 1 2
1913 1 . . . . . 3.278 1.935 6.0 1 2
1914 1 . . . . . 3.061 1.89 6.0 1 2
1915 1 . . . . . 4.47 1.972 6.968 1 2
1916 1 . . . . . 2.931 1.857 4.005 1 2
1917 1 . . . . . 3.909 1.999 5.819 1 2
1918 1 . . . . . 3.604 1.98 5.228 1 2
1919 1 . . . . . 2.701 1.789 6.0 1 2
1920 1 . . . . . 5.021 1.87 8.172 1 2
1921 1 . . . . . 5.422 1.747 9.097 1 2
1922 1 . . . . . 6.607 1.15 12.064 1 2
1923 1 . . . . . 2.576 1.747 3.405 1 2
1924 1 . . . . . 3.926 2.0 5.852 1 2
1925 1 . . . . . 3.732 1.991 5.473 1 2
1926 1 . . . . . 4.349 1.985 6.713 1 2
1927 1 . . . . . 5.08 1.854 8.306 1 2
1928 1 . . . . . 5.539 1.704 9.374 1 2
1929 1 . . . . . 3.116 1.903 4.329 1 2
1930 1 . . . . . 5.796 1.597 9.995 1 2
1931 1 . . . . . 4.864 1.906 7.822 1 2
1932 1 . . . . . 4.339 1.985 6.693 1 2
1933 1 . . . . . 4.506 1.968 7.044 1 2
1934 1 . . . . . 4.147 1.997 6.297 1 2
1935 1 . . . . . 4.277 1.99 6.564 1 2
1936 1 . . . . . 5.42 1.748 9.092 1 2
1937 1 . . . . . 3.563 1.976 5.15 1 2
1938 1 . . . . . 3.913 1.999 5.827 1 2
1939 1 . . . . . 5.379 1.763 8.995 1 2
1940 1 . . . . . 3.975 2.0 5.95 1 2
1941 1 . . . . . 3.867 1.998 5.736 1 2
1942 1 . . . . . 4.98 1.88 8.08 1 2
1943 1 . . . . . 2.655 1.774 3.536 1 2
1944 1 . . . . . 5.014 1.871 8.157 1 2
1945 1 . . . . . 4.35 1.985 6.715 1 2
1946 1 . . . . . 5.171 1.828 8.514 1 2
1947 1 . . . . . 3.158 1.911 4.405 1 2
1948 1 . . . . . 3.673 1.987 5.359 1 2
1949 1 . . . . . 3.229 1.926 6.0 1 2
1950 1 . . . . . 3.326 1.943 4.709 1 2
1951 1 . . . . . 4.861 1.933 7.539 1 2
1952 1 . . . . . 2.865 1.988 3.891 1 2
1953 1 . . . . . 2.575 1.746 3.404 1 2
1954 1 . . . . . 2.739 1.801 6.0 1 2
1955 1 . . . . . 3.535 1.973 5.097 1 2
1956 1 . . . . . 3.322 1.943 4.701 1 2
1957 1 . . . . . 2.296 1.637 2.955 1 2
1958 1 . . . . . 4.529 1.965 7.093 1 2
1959 1 . . . . . 5.116 1.845 8.387 1 2
1960 1 . . . . . 4.022 2.0 6.044 1 2
1961 1 . . . . . 3.572 1.978 5.166 1 2
1962 1 . . . . . 2.415 1.686 3.144 1 2
1963 1 . . . . . 3.149 1.909 4.389 1 2
1964 1 . . . . . 4.884 1.902 7.866 1 2
1965 1 . . . . . 4.759 1.928 7.59 1 2
1966 1 . . . . . 4.15 1.997 6.303 1 2
1967 1 . . . . . 4.885 1.902 7.868 1 2
1968 1 . . . . . 3.056 1.888 4.224 1 2
1969 1 . . . . . 4.914 1.895 7.933 1 2
1970 1 . . . . . 4.755 1.929 7.581 1 2
1971 1 . . . . . 5.37 1.765 8.975 1 2
1972 1 . . . . . 4.293 1.99 6.596 1 2
1973 1 . . . . . 5.158 1.832 8.484 1 2
1974 1 . . . . . 4.929 1.892 7.966 1 2
1975 1 . . . . . 2.549 1.737 3.361 1 2
1976 1 . . . . . 3.976 2.0 5.952 1 2
1977 1 . . . . . 5.176 1.827 8.525 1 2
1978 1 . . . . . 3.722 1.99 5.454 1 2
1979 1 . . . . . 5.002 1.875 8.129 1 2
1980 1 . . . . . 3.092 1.897 4.287 1 2
1981 1 . . . . . 4.086 1.999 6.173 1 2
1982 1 . . . . . 4.125 1.998 6.252 1 2
1983 1 . . . . . 5.359 1.769 8.949 1 2
1984 1 . . . . . 4.063 2.0 6.126 1 2
1985 1 . . . . . 2.971 1.868 4.074 1 2
1986 1 . . . . . 4.027 1.999 6.055 1 2
1987 1 . . . . . 4.243 1.993 6.493 1 2
1988 1 . . . . . 2.897 1.848 3.946 1 2
1989 1 . . . . . 4.033 2.0 6.066 1 2
1990 1 . . . . . 1.852 1.423 2.281 1 2
1991 1 . . . . . 3.751 1.992 5.51 1 2
1992 1 . . . . . 4.476 1.972 6.98 1 2
1993 1 . . . . . 3.997 2.0 5.994 1 2
1994 1 . . . . . 5.223 1.813 8.633 1 2
1995 1 . . . . . 3.793 1.994 6.0 1 2
1996 1 . . . . . 4.187 1.995 6.379 1 2
1997 1 . . . . . 5.882 1.558 10.206 1 2
1998 1 . . . . . 4.147 1.998 6.296 1 2
1999 1 . . . . . 5.266 1.8 8.732 1 2
2000 1 . . . . . 4.217 1.994 6.44 1 2
2001 1 . . . . . 4.92 1.894 7.946 1 2
2002 1 . . . . . 4.489 1.97 7.008 1 2
2003 1 . . . . . 4.084 1.999 6.169 1 2
2004 1 . . . . . 3.012 1.878 6.0 1 2
2005 1 . . . . . 4.276 1.99 6.562 1 2
2006 1 . . . . . 4.818 1.916 7.72 1 2
2007 1 . . . . . 4.382 1.981 6.783 1 2
2008 1 . . . . . 5.892 1.553 10.231 1 2
2009 1 . . . . . 4.758 1.928 7.588 1 2
2010 1 . . . . . 3.177 1.915 4.439 1 2
2011 1 . . . . . 4.169 1.997 6.341 1 2
2012 1 . . . . . 3.266 1.936 4.6 1 2
2013 1 . . . . . 5.332 1.778 8.886 1 2
2014 1 . . . . . 2.724 1.796 3.652 1 2
2015 1 . . . . . 3.639 1.984 5.294 1 2
2016 1 . . . . . 4.16 1.997 6.323 1 2
2017 1 . . . . . 4.465 1.973 6.957 1 2
2018 1 . . . . . 3.45 1.962 4.938 1 2
2019 1 . . . . . 3.377 1.951 6.0 1 2
2020 1 . . . . . 4.916 1.949 7.335 1 2
2021 1 . . . . . 2.838 1.831 3.845 1 2
2022 1 . . . . . 3.986 2.0 5.972 1 2
2023 1 . . . . . 4.761 1.928 7.594 1 2
2024 1 . . . . . 5.171 1.829 8.513 1 2
2025 1 . . . . . 5.621 1.671 9.571 1 2
2026 1 . . . . . 3.23 1.926 4.534 1 2
2027 1 . . . . . 4.122 1.999 6.245 1 2
2028 1 . . . . . 4.889 1.902 7.876 1 2
2029 1 . . . . . 4.737 1.932 7.542 1 2
2030 1 . . . . . 3.64 1.984 5.296 1 2
2031 1 . . . . . 3.17 1.914 6.0 1 2
2032 1 . . . . . 4.823 1.915 7.731 1 2
2033 1 . . . . . 5.653 1.659 9.647 1 2
2034 1 . . . . . 2.993 1.873 4.113 1 2
2035 1 . . . . . 2.958 1.864 4.052 1 2
2036 1 . . . . . 2.831 1.829 3.833 1 2
2037 1 . . . . . 2.826 1.828 3.824 1 2
2038 1 . . . . . 2.438 1.695 3.181 1 2
2039 1 . . . . . 4.874 1.905 7.843 1 2
2040 1 . . . . . 4.625 1.952 7.298 1 2
2041 1 . . . . . 3.747 1.992 5.502 1 2
2042 1 . . . . . 5.323 1.782 8.864 1 2
2043 1 . . . . . 4.849 1.909 7.789 1 2
2044 1 . . . . . 4.885 1.902 7.868 1 2
2045 1 . . . . . 3.945 2.0 5.89 1 2
2046 1 . . . . . 4.943 1.889 7.997 1 2
2047 1 . . . . . 4.941 1.89 7.992 1 2
2048 1 . . . . . 4.311 1.988 6.634 1 2
2049 1 . . . . . 5.541 1.703 9.379 1 2
2050 1 . . . . . 4.352 1.984 6.72 1 2
2051 1 . . . . . 3.222 1.925 4.519 1 2
2052 1 . . . . . 4.224 1.994 6.454 1 2
2053 1 . . . . . 1.559 1.255 6.0 1 2
2054 1 . . . . . 3.763 1.993 5.533 1 2
2055 1 . . . . . 3.578 1.978 5.178 1 2
2056 1 . . . . . 3.407 1.956 4.858 1 2
2057 1 . . . . . 3.589 1.979 5.199 1 2
2058 1 . . . . . 4.382 1.982 6.782 1 2
2059 1 . . . . . 5.748 1.619 9.877 1 2
2060 1 . . . . . 4.494 1.969 7.019 1 2
2061 1 . . . . . 5.551 1.7 9.402 1 2
2062 1 . . . . . 4.155 1.997 6.313 1 2
2063 1 . . . . . 2.576 1.746 3.147 1 2
2064 1 . . . . . 2.778 1.814 3.742 1 2
2065 1 . . . . . 4.507 1.968 7.046 1 2
2066 1 . . . . . 3.094 1.897 6.0 1 2
2067 1 . . . . . 5.777 1.606 9.948 1 2
2068 1 . . . . . 4.841 1.912 7.77 1 2
2069 1 . . . . . 5.518 1.712 9.324 1 2
2070 1 . . . . . 5.861 1.567 10.155 1 2
2071 1 . . . . . 5.989 1.506 10.472 1 2
2072 1 . . . . . 4.847 1.91 7.784 1 2
2073 1 . . . . . 4.88 1.904 7.856 1 2
2074 1 . . . . . 3.38 1.952 6.0 1 2
2075 1 . . . . . 3.941 1.999 5.883 1 2
2076 1 . . . . . 3.553 1.975 5.131 1 2
2077 1 . . . . . 3.329 1.944 4.714 1 2
2078 1 . . . . . 4.168 1.996 6.34 1 2
2079 1 . . . . . 5.027 1.937 7.475 1 2
2080 1 . . . . . 4.732 1.933 7.531 1 2
2081 1 . . . . . 3.83 1.996 5.664 1 2
2082 1 . . . . . 3.423 1.959 4.887 1 2
2083 1 . . . . . 4.743 1.931 7.555 1 2
2084 1 . . . . . 4.932 1.892 7.972 1 2
2085 1 . . . . . 1.623 1.294 1.952 1 2
2086 1 . . . . . 4.453 1.975 6.931 1 2
2087 1 . . . . . 2.039 1.519 6.0 1 2
2088 1 . . . . . 3.994 2.0 5.988 1 2
2089 1 . . . . . 3.966 2.0 5.932 1 2
2090 1 . . . . . 3.324 1.943 4.705 1 2
2091 1 . . . . . 4.921 1.893 7.949 1 2
2092 1 . . . . . 6.047 1.674 9.552 1 2
2093 1 . . . . . 4.522 1.966 7.078 1 2
2094 1 . . . . . 4.312 1.988 6.636 1 2
2095 1 . . . . . 4.597 1.956 7.238 1 2
2096 1 . . . . . 4.851 1.91 7.792 1 2
2097 1 . . . . . 5.038 1.865 8.211 1 2
2098 1 . . . . . 2.459 1.703 2.536 1 2
2099 1 . . . . . 2.905 1.85 3.96 1 2
2100 1 . . . . . 4.832 1.914 7.75 1 2
2101 1 . . . . . 4.902 1.898 7.906 1 2
2102 1 . . . . . 5.143 1.837 8.449 1 2
2103 1 . . . . . 5.407 1.752 9.062 1 2
2104 1 . . . . . 3.338 1.945 4.731 1 2
2105 1 . . . . . 3.154 1.91 4.398 1 2
2106 1 . . . . . 2.37 1.668 3.072 1 2
2107 1 . . . . . 3.702 1.989 5.415 1 2
2108 1 . . . . . 3.197 1.919 4.475 1 2
2109 1 . . . . . 3.533 1.973 5.093 1 2
2110 1 . . . . . 3.958 2.0 5.916 1 2
2111 1 . . . . . 6.041 1.747 9.097 1 2
2112 1 . . . . . 5.094 1.851 8.337 1 2
2113 1 . . . . . 3.839 1.996 6.0 1 2
2114 1 . . . . . 4.899 1.899 7.899 1 2
2115 1 . . . . . 4.956 1.886 8.026 1 2
2116 1 . . . . . 2.806 1.822 3.79 1 2
2117 1 . . . . . 4.229 1.994 6.464 1 2
2118 1 . . . . . 4.444 1.976 6.912 1 2
2119 1 . . . . . 5.19 1.824 8.556 1 2
2120 1 . . . . . 3.862 1.998 5.726 1 2
2121 1 . . . . . 4.337 1.985 6.689 1 2
2122 1 . . . . . 4.027 2.0 6.054 1 2
2123 1 . . . . . 3.673 1.987 5.359 1 2
2124 1 . . . . . 2.9 1.849 3.951 1 2
2125 1 . . . . . 3.978 2.0 5.956 1 2
2126 1 . . . . . 3.976 2.0 5.952 1 2
2127 1 . . . . . 3.074 1.893 4.255 1 2
2128 1 . . . . . 1.776 1.382 2.17 1 2
2129 1 . . . . . 2.98 1.87 4.09 1 2
2130 1 . . . . . 3.669 1.986 5.352 1 2
2131 1 . . . . . 4.859 1.999 5.903 1 2
2132 1 . . . . . 2.989 1.872 4.106 1 2
2133 1 . . . . . 3.146 1.909 4.383 1 2
2134 1 . . . . . 3.648 1.985 5.311 1 2
2135 1 . . . . . 3.91 1.999 5.821 1 2
2136 1 . . . . . 3.308 1.992 4.676 1 2
2137 1 . . . . . 3.322 1.943 4.701 1 2
2138 1 . . . . . 3.73 1.991 5.469 1 2
2139 1 . . . . . 2.458 1.703 3.213 1 2
2140 1 . . . . . 3.846 1.997 5.695 1 2
2141 1 . . . . . 1.989 1.494 2.484 1 2
2142 1 . . . . . 4.977 1.881 8.073 1 2
2143 1 . . . . . 3.318 1.942 4.694 1 2
2144 1 . . . . . 4.833 1.914 7.752 1 2
2145 1 . . . . . 3.713 1.99 5.436 1 2
2146 1 . . . . . 4.0 2.0 6.0 1 2
2147 1 . . . . . 5.554 1.698 9.41 1 2
2148 1 . . . . . 2.42 1.688 3.152 1 2
2149 1 . . . . . 3.924 1.999 5.849 1 2
2150 1 . . . . . 4.325 1.987 6.663 1 2
2151 1 . . . . . 3.961 1.999 5.923 1 2
2152 1 . . . . . 3.85 1.997 5.703 1 2
2153 1 . . . . . 4.583 1.958 7.208 1 2
2154 1 . . . . . 4.056 2.0 6.112 1 2
2155 1 . . . . . 5.074 1.855 8.293 1 2
2156 1 . . . . . 4.999 1.875 8.123 1 2
2157 1 . . . . . 5.552 1.699 9.405 1 2
2158 1 . . . . . 3.369 1.95 4.788 1 2
2159 1 . . . . . 3.925 1.999 5.851 1 2
2160 1 . . . . . 3.52 1.971 5.069 1 2
2161 1 . . . . . 4.885 1.902 7.868 1 2
2162 1 . . . . . 5.092 1.851 8.333 1 2
2163 1 . . . . . 2.505 1.721 3.289 1 2
2164 1 . . . . . 4.538 1.963 7.113 1 2
2165 1 . . . . . 4.354 1.985 6.723 1 2
2166 1 . . . . . 3.456 1.963 4.949 1 2
2167 1 . . . . . 4.326 1.986 6.666 1 2
2168 1 . . . . . 5.242 1.807 8.677 1 2
2169 1 . . . . . 2.526 1.728 3.324 1 2
2170 1 . . . . . 5.242 1.808 8.676 1 2
2171 1 . . . . . 3.948 2.0 5.896 1 2
2172 1 . . . . . 3.8 1.995 5.605 1 2
2173 1 . . . . . 2.559 1.741 3.377 1 2
2174 1 . . . . . 3.738 1.992 5.484 1 2
2175 1 . . . . . 3.021 1.88 4.162 1 2
2176 1 . . . . . 4.059 1.999 6.119 1 2
2177 1 . . . . . 2.256 1.62 2.892 1 2
2178 1 . . . . . 4.14 1.998 6.282 1 2
2179 1 . . . . . 2.955 1.863 4.047 1 2
2180 1 . . . . . 2.654 1.773 3.535 1 2
2181 1 . . . . . 4.087 1.999 6.175 1 2
2182 1 . . . . . 3.631 1.983 5.279 1 2
2183 1 . . . . . 2.697 1.787 3.607 1 2
2184 1 . . . . . 3.071 1.892 4.25 1 2
2185 1 . . . . . 3.632 1.998 5.281 1 2
2186 1 . . . . . 2.31 1.643 2.977 1 2
2187 1 . . . . . 3.124 1.904 4.344 1 2
2188 1 . . . . . 3.405 1.956 4.854 1 2
2189 1 . . . . . 3.906 1.999 4.476 1 2
2190 1 . . . . . 4.16 1.997 6.323 1 2
2191 1 . . . . . 4.74 1.931 7.549 1 2
2192 1 . . . . . 3.493 1.968 5.018 1 2
2193 1 . . . . . 2.729 1.798 3.66 1 2
2194 1 . . . . . 3.418 1.958 4.878 1 2
2195 1 . . . . . 2.969 1.867 4.071 1 2
2196 1 . . . . . 3.361 1.949 4.773 1 2
2197 1 . . . . . 4.042 2.0 6.084 1 2
2198 1 . . . . . 3.491 1.967 5.015 1 2
2199 1 . . . . . 4.744 1.931 7.557 1 2
2200 1 . . . . . 4.045 2.0 6.09 1 2
2201 1 . . . . . 3.959 2.0 5.918 1 2
2202 1 . . . . . 2.777 1.813 3.741 1 2
2203 1 . . . . . 4.001 2.0 6.002 1 2
2204 1 . . . . . 3.63 1.983 5.277 1 2
2205 1 . . . . . 3.153 1.91 4.396 1 2
2206 1 . . . . . 3.475 1.966 4.984 1 2
2207 1 . . . . . 4.144 1.997 6.291 1 2
2208 1 . . . . . 4.876 1.904 7.848 1 2
2209 1 . . . . . 4.446 1.975 6.917 1 2
2210 1 . . . . . 5.317 1.784 8.85 1 2
2211 1 . . . . . 4.038 2.0 6.076 1 2
2212 1 . . . . . 5.553 1.699 9.407 1 2
2213 1 . . . . . 3.912 1.999 5.825 1 2
2214 1 . . . . . 2.505 1.721 3.289 1 2
2215 1 . . . . . 4.464 1.973 6.955 1 2
2216 1 . . . . . 3.801 1.995 5.607 1 2
2217 1 . . . . . 3.282 1.936 4.628 1 2
2218 1 . . . . . 2.96 1.865 4.055 1 2
2219 1 . . . . . 3.951 2.0 5.902 1 2
2220 1 . . . . . 3.76 1.993 5.527 1 2
2221 1 . . . . . 3.612 1.981 5.243 1 2
2222 1 . . . . . 4.511 1.967 7.055 1 2
2223 1 . . . . . 4.164 1.997 6.331 1 2
2224 1 . . . . . 5.301 1.789 8.813 1 2
2225 1 . . . . . 2.35 1.659 3.041 1 2
2226 1 . . . . . 4.397 1.981 6.813 1 2
2227 1 . . . . . 4.126 1.998 6.254 1 2
2228 1 . . . . . 5.747 1.619 9.875 1 2
2229 1 . . . . . 3.827 1.996 5.658 1 2
2230 1 . . . . . 4.477 1.972 6.982 1 2
2231 1 . . . . . 2.676 1.781 3.571 1 2
2232 1 . . . . . 4.657 1.946 7.368 1 2
2233 1 . . . . . 5.729 1.626 9.832 1 2
2234 1 . . . . . 4.457 1.974 6.94 1 2
2235 1 . . . . . 2.588 1.751 3.425 1 2
2236 1 . . . . . 3.272 1.934 4.61 1 2
2237 1 . . . . . 2.997 1.874 4.12 1 2
2238 1 . . . . . 4.674 1.944 7.404 1 2
2239 1 . . . . . 2.851 1.835 3.867 1 2
2240 1 . . . . . 3.722 1.991 5.453 1 2
2241 1 . . . . . 4.222 1.994 6.45 1 2
2242 1 . . . . . 4.896 1.899 7.893 1 2
2243 1 . . . . . 3.789 1.994 5.584 1 2
2244 1 . . . . . 2.932 1.857 4.007 1 2
2245 1 . . . . . 3.612 1.981 5.243 1 2
2246 1 . . . . . 4.171 1.996 6.346 1 2
2247 1 . . . . . 5.486 1.724 9.248 1 2
2248 1 . . . . . 3.019 1.88 3.149 1 2
2249 1 . . . . . 4.664 1.945 7.383 1 2
2250 1 . . . . . 5.401 1.755 9.047 1 2
2251 1 . . . . . 2.404 1.682 3.126 1 2
2252 1 . . . . . 2.828 1.828 3.828 1 2
2253 1 . . . . . 3.933 1.999 5.867 1 2
2254 1 . . . . . 3.153 1.911 4.395 1 2
2255 1 . . . . . 4.245 1.992 6.498 1 2
2256 1 . . . . . 3.24 1.927 4.553 1 2
2257 1 . . . . . 4.632 1.95 7.314 1 2
2258 1 . . . . . 4.083 1.999 6.167 1 2
2259 1 . . . . . 2.336 1.654 3.018 1 2
2260 1 . . . . . 4.12 1.998 6.242 1 2
2261 1 . . . . . 4.943 1.889 7.997 1 2
2262 1 . . . . . 2.676 1.781 3.571 1 2
2263 1 . . . . . 3.902 1.999 5.805 1 2
2264 1 . . . . . 5.145 1.836 8.454 1 2
2265 1 . . . . . 4.354 1.984 6.724 1 2
2266 1 . . . . . 4.731 1.933 7.529 1 2
2267 1 . . . . . 5.427 1.745 9.109 1 2
2268 1 . . . . . 4.115 1.998 6.232 1 2
2269 1 . . . . . 4.499 1.969 7.029 1 2
2270 1 . . . . . 4.103 1.998 6.208 1 2
2271 1 . . . . . 2.464 1.705 3.223 1 2
2272 1 . . . . . 3.467 1.965 4.969 1 2
2273 1 . . . . . 4.02 2.0 6.04 1 2
2274 1 . . . . . 2.683 1.783 3.583 1 2
2275 1 . . . . . 5.233 1.81 8.656 1 2
2276 1 . . . . . 4.038 1.999 6.077 1 2
2277 1 . . . . . 2.572 1.745 3.399 1 2
2278 1 . . . . . 3.128 1.905 4.351 1 2
2279 1 . . . . . 4.32 1.987 6.653 1 2
2280 1 . . . . . 3.964 2.0 5.928 1 2
2281 1 . . . . . 4.237 1.993 6.481 1 2
2282 1 . . . . . . 1.979 3.355 1 2
2283 1 . . . . . 4.54 1.964 7.116 1 2
2284 1 . . . . . 3.152 1.91 4.394 1 2
2285 1 . . . . . 2.606 1.757 3.455 1 2
2286 1 . . . . . 2.912 1.852 3.972 1 2
2287 1 . . . . . 2.129 1.562 2.696 1 2
2288 1 . . . . . 2.999 1.874 4.124 1 2
2289 1 . . . . . 2.761 1.808 3.714 1 2
2290 1 . . . . . 4.453 1.974 6.932 1 2
2291 1 . . . . . 4.687 1.981 5.247 1 2
2292 1 . . . . . 3.987 2.0 5.974 1 2
2293 1 . . . . . 3.761 1.993 5.529 1 2
2294 1 . . . . . 3.192 1.918 4.466 1 2
2295 1 . . . . . 3.68 1.987 5.373 1 2
2296 1 . . . . . 5.878 1.559 10.197 1 2
2297 1 . . . . . 4.021 2.0 6.042 1 2
2298 1 . . . . . 2.988 2.0 4.104 1 2
2299 1 . . . . . 4.232 1.993 6.471 1 2
2300 1 . . . . . 4.542 1.964 7.12 1 2
2301 1 . . . . . 4.657 1.946 7.368 1 2
2302 1 . . . . . 2.106 1.552 2.66 1 2
2303 1 . . . . . 2.928 1.857 3.999 1 2
2304 1 . . . . . 4.978 1.881 8.075 1 2
2305 1 . . . . . 3.907 1.999 5.815 1 2
2306 1 . . . . . 3.932 1.999 5.865 1 2
2307 1 . . . . . 2.674 1.78 3.568 1 2
2308 1 . . . . . 4.936 1.891 7.981 1 2
2309 1 . . . . . 5.429 1.745 9.113 1 2
2310 1 . . . . . 4.189 1.995 6.383 1 2
2311 1 . . . . . 2.787 1.816 3.758 1 2
2312 1 . . . . . 2.255 1.619 2.891 1 2
2313 1 . . . . . 3.968 2.0 5.936 1 2
2314 1 . . . . . 5.11 1.846 8.374 1 2
2315 1 . . . . . 4.513 1.967 7.059 1 2
2316 1 . . . . . 2.784 1.996 3.753 1 2
2317 1 . . . . . 3.657 1.985 5.329 1 2
2318 1 . . . . . 4.146 1.998 6.294 1 2
2319 1 . . . . . 4.088 1.999 6.177 1 2
2320 1 . . . . . 4.2 1.995 6.405 1 2
2321 1 . . . . . 3.203 1.92 4.486 1 2
2322 1 . . . . . 3.304 1.94 4.668 1 2
2323 1 . . . . . 2.732 1.799 3.665 1 2
2324 1 . . . . . 4.831 1.914 7.748 1 2
2325 1 . . . . . 4.634 1.95 7.318 1 2
2326 1 . . . . . 2.187 1.589 2.785 1 2
2327 1 . . . . . 2.993 1.873 4.113 1 2
2328 1 . . . . . 5.014 1.872 8.156 1 2
2329 1 . . . . . 5.199 1.82 8.578 1 2
2330 1 . . . . . 3.209 1.922 4.496 1 2
2331 1 . . . . . 3.873 1.998 5.748 1 2
2332 1 . . . . . 4.133 1.998 6.268 1 2
2333 1 . . . . . 2.456 1.702 3.21 1 2
2334 1 . . . . . 3.149 1.91 4.388 1 2
2335 1 . . . . . 3.97 2.0 5.94 1 2
2336 1 . . . . . 3.245 1.929 4.561 1 2
2337 1 . . . . . 2.374 1.67 3.078 1 2
2338 1 . . . . . 2.571 1.745 3.397 1 2
2339 1 . . . . . 3.686 1.988 5.384 1 2
2340 1 . . . . . 3.429 1.959 4.899 1 2
2341 1 . . . . . 4.014 2.0 6.028 1 2
2342 1 . . . . . 2.747 1.804 3.69 1 2
2343 1 . . . . . 4.022 2.0 6.044 1 2
2344 1 . . . . . 3.042 1.885 6.0 1 2
2345 1 . . . . . 2.533 1.731 3.335 1 2
2346 1 . . . . . 2.843 1.832 3.854 1 2
2347 1 . . . . . 2.43 1.692 3.168 1 2
2348 1 . . . . . 4.967 1.883 8.051 1 2
2349 1 . . . . . 5.439 1.741 9.137 1 2
2350 1 . . . . . 4.742 1.931 7.553 1 2
2351 1 . . . . . 4.6 1.956 7.244 1 2
2352 1 . . . . . 2.939 1.859 4.019 1 2
2353 1 . . . . . 5.49 1.722 9.258 1 2
2354 1 . . . . . 5.458 1.735 9.181 1 2
2355 1 . . . . . 2.279 1.63 2.928 1 2
2356 1 . . . . . 5.401 1.754 9.048 1 2
2357 1 . . . . . 5.731 1.625 9.837 1 2
2358 1 . . . . . 4.92 1.894 7.946 1 2
2359 1 . . . . . 5.213 1.816 8.61 1 2
2360 1 . . . . . 4.762 1.928 7.596 1 2
2361 1 . . . . . 3.646 1.985 5.307 1 2
2362 1 . . . . . 2.631 1.766 3.496 1 2
2363 1 . . . . . 2.568 1.744 3.392 1 2
2364 1 . . . . . 2.955 1.863 4.047 1 2
2365 1 . . . . . 4.187 1.996 6.378 1 2
2366 1 . . . . . 4.711 1.936 7.486 1 2
2367 1 . . . . . 3.01 1.877 4.143 1 2
2368 1 . . . . . 2.793 1.818 3.768 1 2
2369 1 . . . . . 2.678 1.782 3.574 1 2
2370 1 . . . . . 4.448 1.974 6.922 1 2
2371 1 . . . . . 4.027 2.0 6.054 1 2
2372 1 . . . . . 5.194 1.822 8.566 1 2
2373 1 . . . . . 2.377 1.671 3.083 1 2
2374 1 . . . . . 2.954 1.863 4.045 1 2
2375 1 . . . . . 2.491 1.715 3.267 1 2
2376 1 . . . . . 2.306 1.641 2.971 1 2
2377 1 . . . . . 4.525 1.966 7.084 1 2
2378 1 . . . . . 3.215 1.923 4.507 1 2
2379 1 . . . . . 2.494 1.717 3.271 1 2
2380 1 . . . . . 4.279 1.99 6.568 1 2
2381 1 . . . . . 2.445 1.697 3.193 1 2
2382 1 . . . . . 3.758 1.993 5.523 1 2
2383 1 . . . . . 4.42 1.977 6.863 1 2
2384 1 . . . . . 3.571 1.977 5.165 1 2
2385 1 . . . . . 4.618 1.952 7.284 1 2
2386 1 . . . . . 6.024 1.488 10.56 1 2
2387 1 . . . . . 5.242 1.807 8.677 1 2
2388 1 . . . . . 2.994 1.874 4.114 1 2
2389 1 . . . . . 2.384 1.673 3.095 1 2
2390 1 . . . . . 4.739 1.932 7.546 1 2
2391 1 . . . . . 4.747 1.93 7.564 1 2
2392 1 . . . . . 2.857 1.837 3.877 1 2
2393 1 . . . . . 3.199 1.92 4.478 1 2
2394 1 . . . . . 3.601 1.98 4.756 1 2
2395 1 . . . . . 3.116 1.902 4.33 1 2
2396 1 . . . . . 2.769 1.811 3.727 1 2
2397 1 . . . . . 3.836 1.997 5.675 1 2
2398 1 . . . . . 2.656 1.774 3.538 1 2
2399 1 . . . . . 4.184 1.996 6.372 1 2
2400 1 . . . . . 2.65 1.772 3.528 1 2
2401 1 . . . . . 3.698 1.989 5.407 1 2
2402 1 . . . . . 4.189 1.996 6.382 1 2
2403 1 . . . . . 2.272 1.627 2.917 1 2
2404 1 . . . . . 3.112 1.902 4.322 1 2
2405 1 . . . . . 5.205 1.819 8.591 1 2
2406 1 . . . . . 5.898 1.549 10.247 1 2
2407 1 . . . . . 3.74 1.992 5.488 1 2
2408 1 . . . . . 4.208 1.995 6.421 1 2
2409 1 . . . . . 4.704 1.938 7.47 1 2
2410 1 . . . . . 5.037 1.866 8.208 1 2
2411 1 . . . . . 5.737 1.623 9.851 1 2
2412 1 . . . . . 2.92 1.854 3.986 1 2
2413 1 . . . . . 2.203 1.596 2.81 1 2
2414 1 . . . . . 4.03 2.0 6.06 1 2
2415 1 . . . . . 6.735 1.065 12.405 1 2
2416 1 . . . . . 6.343 1.313 11.373 1 2
2417 1 . . . . . 2.568 1.744 3.392 1 2
2418 1 . . . . . 2.552 1.738 3.366 1 2
2419 1 . . . . . 4.156 1.997 6.315 1 2
2420 1 . . . . . 5.187 1.824 8.55 1 2
2421 1 . . . . . 3.73 1.991 5.469 1 2
2422 1 . . . . . 2.856 1.836 3.876 1 2
2423 1 . . . . . 4.788 1.922 7.654 1 2
2424 1 . . . . . 4.923 1.894 7.952 1 2
2425 1 . . . . . 5.911 1.544 10.278 1 2
2426 1 . . . . . 4.936 1.89 7.982 1 2
2427 1 . . . . . 3.987 2.0 5.974 1 2
2428 1 . . . . . 4.151 1.997 6.305 1 2
2429 1 . . . . . 4.678 1.943 7.413 1 2
2430 1 . . . . . 4.936 1.89 7.982 1 2
2431 1 . . . . . 3.629 1.982 5.276 1 2
2432 1 . . . . . 4.187 1.995 6.379 1 2
2433 1 . . . . . 4.963 1.885 8.041 1 2
2434 1 . . . . . 3.875 1.998 5.752 1 2
2435 1 . . . . . 3.926 1.999 5.853 1 2
2436 1 . . . . . 3.627 1.982 5.272 1 2
2437 1 . . . . . 3.396 1.955 4.837 1 2
2438 1 . . . . . 2.128 1.562 2.694 1 2
2439 1 . . . . . 2.897 1.848 3.946 1 2
2440 1 . . . . . 4.928 1.892 7.964 1 2
2441 1 . . . . . 5.954 1.523 10.385 1 2
2442 1 . . . . . 3.797 1.994 5.6 1 2
2443 1 . . . . . 2.678 1.782 3.574 1 2
2444 1 . . . . . 2.574 1.746 3.402 1 2
2445 1 . . . . . 2.729 1.798 3.66 1 2
2446 1 . . . . . 3.66 1.985 5.335 1 2
2447 1 . . . . . 4.401 1.98 6.822 1 2
2448 1 . . . . . 4.266 1.991 6.541 1 2
2449 1 . . . . . 3.533 1.973 5.093 1 2
2450 1 . . . . . 2.511 1.723 3.299 1 2
2451 1 . . . . . 4.4 1.979 6.821 1 2
2452 1 . . . . . 3.847 1.997 5.697 1 2
2453 1 . . . . . 4.982 1.88 8.084 1 2
2454 1 . . . . . 2.87 1.841 3.899 1 2
2455 1 . . . . . 2.444 1.698 3.19 1 2
2456 1 . . . . . 4.903 1.898 7.908 1 2
2457 1 . . . . . 5.104 1.848 8.36 1 2
2458 1 . . . . . 5.508 1.715 9.301 1 2
2459 1 . . . . . 3.482 1.967 4.997 1 2
2460 1 . . . . . 2.789 1.817 3.761 1 2
2461 1 . . . . . 5.369 1.765 8.973 1 2
2462 1 . . . . . 2.841 1.832 3.85 1 2
2463 1 . . . . . 3.711 1.989 5.433 1 2
2464 1 . . . . . 3.236 1.927 4.545 1 2
2465 1 . . . . . 2.514 1.724 3.304 1 2
2466 1 . . . . . 4.801 1.92 7.682 1 2
2467 1 . . . . . 4.932 1.892 7.972 1 2
2468 1 . . . . . 4.743 1.931 7.555 1 2
2469 1 . . . . . 4.977 1.88 8.074 1 2
2470 1 . . . . . 4.693 1.94 7.446 1 2
2471 1 . . . . . 4.249 1.992 6.506 1 2
2472 1 . . . . . 3.741 1.992 5.49 1 2
2473 1 . . . . . 2.165 1.579 2.751 1 2
2474 1 . . . . . 3.224 1.925 4.523 1 2
2475 1 . . . . . 2.917 1.853 3.981 1 2
2476 1 . . . . . 4.61 1.954 7.266 1 2
2477 1 . . . . . 5.172 1.828 8.516 1 2
2478 1 . . . . . 2.754 1.806 3.702 1 2
2479 1 . . . . . 4.479 1.972 6.986 1 2
2480 1 . . . . . 3.94 2.0 5.88 1 2
2481 1 . . . . . 3.096 1.898 4.294 1 2
2482 1 . . . . . 2.554 1.769 3.509 1 2
2483 1 . . . . . 5.467 1.73 9.204 1 2
2484 1 . . . . . 5.093 1.85 8.336 1 2
2485 1 . . . . . 4.679 1.942 7.416 1 2
2486 1 . . . . . 3.577 1.977 5.177 1 2
2487 1 . . . . . 2.506 1.721 3.291 1 2
2488 1 . . . . . 5.158 1.832 8.484 1 2
2489 1 . . . . . 5.088 1.852 8.324 1 2
2490 1 . . . . . 5.795 1.598 9.992 1 2
2491 1 . . . . . 3.647 1.985 5.309 1 2
2492 1 . . . . . 2.811 1.824 3.798 1 2
2493 1 . . . . . 5.889 1.554 10.224 1 2
2494 1 . . . . . 3.65 1.984 5.316 1 2
2495 1 . . . . . 3.876 1.998 5.754 1 2
2496 1 . . . . . 3.173 1.915 4.431 1 2
2497 1 . . . . . 4.508 1.968 7.048 1 2
2498 1 . . . . . 3.847 1.997 5.697 1 2
2499 1 . . . . . 4.85 1.91 7.79 1 2
2500 1 . . . . . 4.822 1.916 7.728 1 2
2501 1 . . . . . 2.537 1.732 3.342 1 2
2502 1 . . . . . 4.376 1.983 6.769 1 2
2503 1 . . . . . 3.102 1.899 4.305 1 2
2504 1 . . . . . 4.477 1.972 6.982 1 2
2505 1 . . . . . 2.538 1.733 3.343 1 2
2506 1 . . . . . 2.181 1.587 2.775 1 2
2507 1 . . . . . 5.151 1.834 8.468 1 2
2508 1 . . . . . 4.243 1.993 6.493 1 2
2509 1 . . . . . 5.085 1.853 8.317 1 2
2510 1 . . . . . 3.629 1.983 5.275 1 2
2511 1 . . . . . 5.198 1.821 8.575 1 2
2512 1 . . . . . 3.984 2.0 5.968 1 2
2513 1 . . . . . 3.352 1.947 4.757 1 2
2514 1 . . . . . 2.304 1.641 2.967 1 2
2515 1 . . . . . 4.948 1.888 8.008 1 2
2516 1 . . . . . 4.968 1.883 8.053 1 2
2517 1 . . . . . 4.075 1.999 6.151 1 2
2518 1 . . . . . 5.322 1.782 8.862 1 2
2519 1 . . . . . 2.86 1.837 3.883 1 2
2520 1 . . . . . 4.562 1.961 7.163 1 2
2521 1 . . . . . 3.377 1.952 4.802 1 2
2522 1 . . . . . 2.832 1.963 3.835 1 2
2523 1 . . . . . 4.942 1.89 7.994 1 2
2524 1 . . . . . 6.093 1.453 10.733 1 2
2525 1 . . . . . 5.076 1.855 8.297 1 2
2526 1 . . . . . 5.572 1.692 9.452 1 2
2527 1 . . . . . 5.565 1.693 9.437 1 2
2528 1 . . . . . 4.955 1.886 8.024 1 2
2529 1 . . . . . 4.923 1.893 7.953 1 2
2530 1 . . . . . 3.802 1.995 5.609 1 2
2531 1 . . . . . 5.038 1.866 8.21 1 2
2532 1 . . . . . 5.474 1.729 9.219 1 2
2533 1 . . . . . 2.525 1.728 3.322 1 2
2534 1 . . . . . 3.996 2.0 5.992 1 2
2535 1 . . . . . 4.854 1.909 7.799 1 2
2536 1 . . . . . 3.642 1.984 5.3 1 2
2537 1 . . . . . 4.472 1.973 6.971 1 2
2538 1 . . . . . 2.873 1.841 3.905 1 2
2539 1 . . . . . 6.363 1.303 11.423 1 2
2540 1 . . . . . 3.065 1.891 4.239 1 2
2541 1 . . . . . 4.186 1.996 6.376 1 2
2542 1 . . . . . 4.361 1.984 6.738 1 2
2543 1 . . . . . 6.246 1.369 11.123 1 2
2544 1 . . . . . 3.883 1.999 5.767 1 2
2545 1 . . . . . 5.278 1.796 8.76 1 2
2546 1 . . . . . 4.607 1.954 7.26 1 2
2547 1 . . . . . 4.512 1.967 7.057 1 2
2548 1 . . . . . 2.942 1.86 4.024 1 2
2549 1 . . . . . 5.071 1.857 8.285 1 2
2550 1 . . . . . 2.38 1.672 3.088 1 2
2551 1 . . . . . 2.941 1.86 4.022 1 2
2552 1 . . . . . 3.929 2.0 5.858 1 2
2553 1 . . . . . 4.278 1.99 6.566 1 2
2554 1 . . . . . 3.979 2.0 5.958 1 2
2555 1 . . . . . 5.428 1.745 9.111 1 2
2556 1 . . . . . 4.703 1.938 7.468 1 2
2557 1 . . . . . 6.126 1.435 10.817 1 2
2558 1 . . . . . 4.601 1.955 7.247 1 2
2559 1 . . . . . 2.654 1.774 3.534 1 2
2560 1 . . . . . 2.544 1.735 3.353 1 2
2561 1 . . . . . 4.303 1.988 6.618 1 2
2562 1 . . . . . 3.899 1.999 5.799 1 2
2563 1 . . . . . 2.886 1.845 3.927 1 2
2564 1 . . . . . 2.245 1.615 2.875 1 2
2565 1 . . . . . 4.745 1.931 7.559 1 2
2566 1 . . . . . 3.754 1.993 5.515 1 2
2567 1 . . . . . 4.481 1.972 6.99 1 2
2568 1 . . . . . 2.528 1.729 3.327 1 2
2569 1 . . . . . 3.5 1.969 5.031 1 2
2570 1 . . . . . 4.263 1.992 6.534 1 2
2571 1 . . . . . 3.817 1.996 4.513 1 2
2572 1 . . . . . 5.623 1.67 9.576 1 2
2573 1 . . . . . 5.393 1.758 9.028 1 2
2574 1 . . . . . 5.858 1.569 10.147 1 2
2575 1 . . . . . 2.937 1.859 4.015 1 2
2576 1 . . . . . 4.021 2.0 6.042 1 2
2577 1 . . . . . 3.993 2.0 5.986 1 2
2578 1 . . . . . 4.014 2.0 6.028 1 2
2579 1 . . . . . 2.327 1.65 3.004 1 2
2580 1 . . . . . 3.665 1.986 5.344 1 2
2581 1 . . . . . 3.545 1.974 5.116 1 2
2582 1 . . . . . 4.476 1.972 6.98 1 2
2583 1 . . . . . 4.311 1.988 6.634 1 2
2584 1 . . . . . 4.991 1.877 8.105 1 2
2585 1 . . . . . 2.98 1.87 4.09 1 2
2586 1 . . . . . 5.272 1.798 8.746 1 2
2587 1 . . . . . 5.593 1.683 9.503 1 2
2588 1 . . . . . 2.102 1.55 2.654 1 2
2589 1 . . . . . 5.485 1.724 9.246 1 2
2590 1 . . . . . 2.363 1.665 3.061 1 2
2591 1 . . . . . 5.151 1.835 8.467 1 2
2592 1 . . . . . 3.155 1.911 4.399 1 2
2593 1 . . . . . 4.122 1.998 6.246 1 2
2594 1 . . . . . 4.94 1.889 7.991 1 2
2595 1 . . . . . 3.843 1.997 5.689 1 2
2596 1 . . . . . 3.127 1.998 4.349 1 2
2597 1 . . . . . 2.483 1.712 3.254 1 2
2598 1 . . . . . 3.585 1.978 5.192 1 2
2599 1 . . . . . 2.927 1.856 3.998 1 2
2600 1 . . . . . 4.096 1.999 6.193 1 2
2601 1 . . . . . 3.584 1.978 5.19 1 2
2602 1 . . . . . 3.557 1.976 5.138 1 2
2603 1 . . . . . 3.771 1.993 5.549 1 2
2604 1 . . . . . 4.131 1.998 6.264 1 2
2605 1 . . . . . 3.064 1.89 4.238 1 2
2606 1 . . . . . 2.356 1.662 3.05 1 2
2607 1 . . . . . 4.324 1.987 6.661 1 2
2608 1 . . . . . 3.292 1.937 4.647 1 2
2609 1 . . . . . 4.844 1.911 7.777 1 2
2610 1 . . . . . 4.792 1.921 7.663 1 2
2611 1 . . . . . 4.545 1.963 7.127 1 2
2612 1 . . . . . 4.29 1.989 6.591 1 2
2613 1 . . . . . 2.967 1.867 4.067 1 2
2614 1 . . . . . 3.267 1.933 4.601 1 2
2615 1 . . . . . 2.199 1.595 2.803 1 2
2616 1 . . . . . 3.935 2.0 5.87 1 2
2617 1 . . . . . 5.553 1.698 9.408 1 2
2618 1 . . . . . 2.53 1.73 3.33 1 2
2619 1 . . . . . 3.671 1.986 5.356 1 2
2620 1 . . . . . 2.736 1.8 6.0 1 2
2621 1 . . . . . 5.016 1.871 8.161 1 2
2622 1 . . . . . 3.508 1.97 5.046 1 2
2623 1 . . . . . 2.848 1.952 3.862 1 2
2624 1 . . . . . 5.378 1.763 8.993 1 2
2625 1 . . . . . 6.947 0.915 12.979 1 2
2626 1 . . . . . 4.4 1.98 6.82 1 2
2627 1 . . . . . 3.55 1.995 5.126 1 2
2628 1 . . . . . 3.23 1.926 4.534 1 2
2629 1 . . . . . 2.674 1.78 3.568 1 2
2630 1 . . . . . 3.173 1.914 4.432 1 2
2631 1 . . . . . 4.135 1.998 6.272 1 2
2632 1 . . . . . 6.01 1.496 10.524 1 2
2633 1 . . . . . 4.566 1.96 7.172 1 2
2634 1 . . . . . 3.477 1.966 4.988 1 2
2635 1 . . . . . 2.975 1.869 4.081 1 2
2636 1 . . . . . 2.288 1.634 2.942 1 2
2637 1 . . . . . 5.477 1.727 9.227 1 2
2638 1 . . . . . 5.236 1.81 8.662 1 2
2639 1 . . . . . 3.005 1.876 4.134 1 2
2640 1 . . . . . 4.158 1.997 6.319 1 2
2641 1 . . . . . 3.982 2.0 5.964 1 2
2642 1 . . . . . 3.174 1.915 4.433 1 2
2643 1 . . . . . 3.136 1.907 4.365 1 2
2644 1 . . . . . 5.065 1.858 8.272 1 2
2645 1 . . . . . 4.511 1.967 7.055 1 2
2646 1 . . . . . 2.21 1.599 2.821 1 2
2647 1 . . . . . 3.961 2.0 5.922 1 2
2648 1 . . . . . 5.604 1.678 9.53 1 2
2649 1 . . . . . 3.448 1.962 4.934 1 2
2650 1 . . . . . 3.834 1.997 5.671 1 2
2651 1 . . . . . 4.625 1.951 7.299 1 2
2652 1 . . . . . 4.1 1.998 6.202 1 2
2653 1 . . . . . 2.579 1.748 3.41 1 2
2654 1 . . . . . 2.283 1.632 2.934 1 2
2655 1 . . . . . 5.529 1.708 9.35 1 2
2656 1 . . . . . 2.632 1.766 3.498 1 2
2657 1 . . . . . 2.501 1.719 3.283 1 2
2658 1 . . . . . 2.63 1.766 3.494 1 2
2659 1 . . . . . 4.473 1.972 6.974 1 2
2660 1 . . . . . 3.093 1.897 4.289 1 2
2661 1 . . . . . 5.951 1.524 10.378 1 2
2662 1 . . . . . 3.755 1.992 5.518 1 2
2663 1 . . . . . 4.831 1.914 7.748 1 2
2664 1 . . . . . 2.628 1.764 3.492 1 2
2665 1 . . . . . 2.77 1.811 3.729 1 2
2666 1 . . . . . 4.747 1.931 7.563 1 2
2667 1 . . . . . 4.038 2.0 6.076 1 2
2668 1 . . . . . 4.51 1.968 7.052 1 2
2669 1 . . . . . 2.13 1.563 2.697 1 2
2670 1 . . . . . 3.559 1.976 5.142 1 2
2671 1 . . . . . 3.654 1.985 5.323 1 2
2672 1 . . . . . 4.408 1.979 6.837 1 2
2673 1 . . . . . 2.518 1.725 3.311 1 2
2674 1 . . . . . 4.028 2.0 6.056 1 2
2675 1 . . . . . 3.712 1.99 5.434 1 2
2676 1 . . . . . 4.516 1.967 7.065 1 2
2677 1 . . . . . 2.17 1.581 2.759 1 2
2678 1 . . . . . 5.16 1.832 8.488 1 2
2679 1 . . . . . 2.955 1.863 4.047 1 2
2680 1 . . . . . 4.197 1.995 6.399 1 2
2681 1 . . . . . 2.892 1.846 3.938 1 2
2682 1 . . . . . 4.845 1.91 7.78 1 2
2683 1 . . . . . 4.444 1.975 6.913 1 2
2684 1 . . . . . 3.996 2.0 5.992 1 2
2685 1 . . . . . 3.775 1.993 5.557 1 2
2686 1 . . . . . 3.132 1.996 4.358 1 2
2687 1 . . . . . 2.537 1.732 6.0 1 2
2688 1 . . . . . 3.301 1.939 4.663 1 2
2689 1 . . . . . 4.345 1.986 6.704 1 2
2690 1 . . . . . 4.89 1.901 7.879 1 2
2691 1 . . . . . 4.359 1.984 6.734 1 2
2692 1 . . . . . 2.88 1.843 3.917 1 2
2693 1 . . . . . 4.6 1.955 7.245 1 2
2694 1 . . . . . 5.093 1.85 8.336 1 2
2695 1 . . . . . 6.144 1.425 10.863 1 2
2696 1 . . . . . 4.367 1.984 6.75 1 2
2697 1 . . . . . 4.323 1.987 6.659 1 2
2698 1 . . . . . 5.425 1.747 9.103 1 2
2699 1 . . . . . 4.103 1.998 6.208 1 2
2700 1 . . . . . 5.078 1.855 8.301 1 2
2701 1 . . . . . 5.881 1.558 10.204 1 2
2702 1 . . . . . 5.203 1.819 8.587 1 2
2703 1 . . . . . 2.901 1.849 6.0 1 2
2704 1 . . . . . 3.525 1.972 5.078 1 2
2705 1 . . . . . 4.223 1.994 6.452 1 2
2706 1 . . . . . 3.252 1.93 4.574 1 2
2707 1 . . . . . 5.901 1.549 10.253 1 2
2708 1 . . . . . 2.527 1.729 3.325 1 2
2709 1 . . . . . 4.562 1.96 7.164 1 2
2710 1 . . . . . 7.143 0.766 13.52 1 2
2711 1 . . . . . 5.254 1.804 8.704 1 2
2712 1 . . . . . 4.831 1.913 7.749 1 2
2713 1 . . . . . 3.658 1.985 5.331 1 2
2714 1 . . . . . 2.174 1.583 2.765 1 2
2715 1 . . . . . 3.956 2.0 5.912 1 2
2716 1 . . . . . 4.604 1.954 7.254 1 2
2717 1 . . . . . 3.148 1.909 4.387 1 2
2718 1 . . . . . 2.752 1.805 3.699 1 2
2719 1 . . . . . 2.779 1.814 3.744 1 2
2720 1 . . . . . 3.412 1.957 4.867 1 2
2721 1 . . . . . 4.037 2.0 6.074 1 2
2722 1 . . . . . 4.364 1.995 5.625 1 2
2723 1 . . . . . 3.409 1.957 4.861 1 2
2724 1 . . . . . 4.088 1.999 6.177 1 2
2725 1 . . . . . 3.743 1.991 5.495 1 2
2726 1 . . . . . 2.403 1.681 3.125 1 2
2727 1 . . . . . 4.517 1.967 7.067 1 2
2728 1 . . . . . 2.589 1.751 3.427 1 2
2729 1 . . . . . 3.078 1.894 4.262 1 2
2730 1 . . . . . 3.987 2.0 5.974 1 2
2731 1 . . . . . 4.012 1.999 6.025 1 2
2732 1 . . . . . 5.328 1.78 8.876 1 2
2733 1 . . . . . 3.042 1.885 6.0 1 2
2734 1 . . . . . 2.383 1.673 3.093 1 2
2735 1 . . . . . 5.373 1.764 8.982 1 2
2736 1 . . . . . 4.775 1.925 7.625 1 2
2737 1 . . . . . 2.736 1.8 3.672 1 2
2738 1 . . . . . 4.156 1.997 6.315 1 2
2739 1 . . . . . 3.926 1.999 5.853 1 2
2740 1 . . . . . 4.647 1.947 7.347 1 2
2741 1 . . . . . 3.837 1.997 5.677 1 2
2742 1 . . . . . 5.942 1.528 10.356 1 2
2743 1 . . . . . 4.547 1.963 7.131 1 2
2744 1 . . . . . 2.993 1.873 4.113 1 2
2745 1 . . . . . 2.224 1.606 2.842 1 2
2746 1 . . . . . 5.65 1.66 9.64 1 2
2747 1 . . . . . 4.6 1.955 7.245 1 2
2748 1 . . . . . 4.256 1.992 6.52 1 2
2749 1 . . . . . 4.782 1.924 7.64 1 2
2750 1 . . . . . 2.808 1.823 3.793 1 2
2751 1 . . . . . 2.134 1.565 2.703 1 2
2752 1 . . . . . 3.69 1.988 5.392 1 2
2753 1 . . . . . 3.899 1.999 5.799 1 2
2754 1 . . . . . 3.601 1.98 5.222 1 2
2755 1 . . . . . 2.964 1.866 4.062 1 2
2756 1 . . . . . 3.182 1.917 4.447 1 2
2757 1 . . . . . 2.81 1.823 3.797 1 2
2758 1 . . . . . 3.438 1.965 4.915 1 2
2759 1 . . . . . 5.575 1.689 9.461 1 2
2760 1 . . . . . 4.022 2.0 6.044 1 2
2761 1 . . . . . 2.464 1.705 3.223 1 2
2762 1 . . . . . 3.33 1.944 4.716 1 2
2763 1 . . . . . 2.85 1.834 3.866 1 2
2764 1 . . . . . 3.563 1.976 5.15 1 2
2765 1 . . . . . 5.657 1.656 9.658 1 2
2766 1 . . . . . 5.517 1.712 9.322 1 2
2767 1 . . . . . 3.688 1.988 5.388 1 2
2768 1 . . . . . 4.742 1.931 7.553 1 2
2769 1 . . . . . 5.097 1.85 8.344 1 2
2770 1 . . . . . 4.817 1.917 7.717 1 2
2771 1 . . . . . 5.075 1.856 8.294 1 2
2772 1 . . . . . 3.414 1.957 4.871 1 2
2773 1 . . . . . 2.538 1.733 3.343 1 2
2774 1 . . . . . 2.729 1.798 3.66 1 2
2775 1 . . . . . 3.444 1.961 4.927 1 2
2776 1 . . . . . 4.293 1.99 6.596 1 2
2777 1 . . . . . 3.822 1.996 5.648 1 2
2778 1 . . . . . 5.526 1.709 9.343 1 2
2779 1 . . . . . 4.294 1.99 6.598 1 2
2780 1 . . . . . 2.319 1.647 2.991 1 2
2781 1 . . . . . 3.577 1.981 5.176 1 2
2782 1 . . . . . 3.783 1.994 5.572 1 2
2783 1 . . . . . 3.812 1.996 5.628 1 2
2784 1 . . . . . 3.568 1.977 5.159 1 2
2785 1 . . . . . 4.117 1.998 6.236 1 2
2786 1 . . . . . 1.908 1.453 2.363 1 2
2787 1 . . . . . 2.593 1.753 3.433 1 2
2788 1 . . . . . 4.723 1.935 7.511 1 2
2789 1 . . . . . 3.435 1.961 4.909 1 2
2790 1 . . . . . 3.325 1.943 4.707 1 2
2791 1 . . . . . 3.268 1.933 4.603 1 2
2792 1 . . . . . 4.501 1.969 7.033 1 2
2793 1 . . . . . 4.964 1.884 8.044 1 2
2794 1 . . . . . 3.911 1.999 5.823 1 2
2795 1 . . . . . 3.227 1.926 4.528 1 2
2796 1 . . . . . 2.681 1.783 3.579 1 2
2797 1 . . . . . 3.825 1.996 5.654 1 2
2798 1 . . . . . 4.089 1.999 6.179 1 2
2799 1 . . . . . 2.523 1.728 3.318 1 2
2800 1 . . . . . 2.268 1.625 2.911 1 2
2801 1 . . . . . 3.572 1.977 5.167 1 2
2802 1 . . . . . 3.96 1.999 5.921 1 2
2803 1 . . . . . 3.532 1.973 5.091 1 2
2804 1 . . . . . 3.305 1.939 4.671 1 2
2805 1 . . . . . 3.423 1.959 4.887 1 2
2806 1 . . . . . 2.322 1.648 2.996 1 2
2807 1 . . . . . 2.808 1.822 3.794 1 2
2808 1 . . . . . 2.227 1.607 2.847 1 2
2809 1 . . . . . 2.42 1.688 3.152 1 2
2810 1 . . . . . 2.489 1.715 3.263 1 2
2811 1 . . . . . 3.541 1.974 5.108 1 2
2812 1 . . . . . 3.605 1.981 5.229 1 2
2813 1 . . . . . 4.915 1.895 7.935 1 2
2814 1 . . . . . 3.646 1.984 5.308 1 2
2815 1 . . . . . 4.935 1.891 7.979 1 2
2816 1 . . . . . 4.348 1.985 6.711 1 2
2817 1 . . . . . 5.051 1.861 8.241 1 2
2818 1 . . . . . 4.223 1.994 6.452 1 2
2819 1 . . . . . 3.747 1.992 5.502 1 2
2820 1 . . . . . 2.396 1.678 3.114 1 2
2821 1 . . . . . 2.893 1.847 3.939 1 2
2822 1 . . . . . 5.216 1.815 8.617 1 2
2823 1 . . . . . 3.187 1.917 4.457 1 2
2824 1 . . . . . 3.244 1.929 4.559 1 2
2825 1 . . . . . 4.288 1.989 6.587 1 2
2826 1 . . . . . 4.536 1.964 7.108 1 2
2827 1 . . . . . 3.833 1.996 5.67 1 2
2828 1 . . . . . 4.019 2.0 6.038 1 2
2829 1 . . . . . 3.242 1.928 4.556 1 2
2830 1 . . . . . 2.606 1.757 3.455 1 2
2831 1 . . . . . 2.899 1.848 3.95 1 2
2832 1 . . . . . 3.85 1.997 5.703 1 2
2833 1 . . . . . 4.129 1.998 6.26 1 2
2834 1 . . . . . 2.566 1.743 3.389 1 2
2835 1 . . . . . 1.994 1.497 2.491 1 2
2836 1 . . . . . 4.918 1.895 7.941 1 2
2837 1 . . . . . 4.07 2.0 6.14 1 2
2838 1 . . . . . 3.171 1.914 4.428 1 2
2839 1 . . . . . 2.159 1.577 2.741 1 2
2840 1 . . . . . 2.681 1.782 3.58 1 2
2841 1 . . . . . 4.562 1.96 7.164 1 2
2842 1 . . . . . 3.855 1.997 5.713 1 2
2843 1 . . . . . 2.672 1.779 3.565 1 2
2844 1 . . . . . 3.2 1.92 4.48 1 2
2845 1 . . . . . 4.033 2.0 6.066 1 2
2846 1 . . . . . 2.166 1.58 2.752 1 2
2847 1 . . . . . 3.606 1.981 5.231 1 2
2848 1 . . . . . 4.151 1.998 6.304 1 2
2849 1 . . . . . 4.194 1.995 6.393 1 2
2850 1 . . . . . 5.332 1.778 8.886 1 2
2851 1 . . . . . 2.182 1.587 2.777 1 2
2852 1 . . . . . 2.303 1.64 2.966 1 2
2853 1 . . . . . 3.51 1.97 3.662 1 2
2854 1 . . . . . 4.128 1.998 6.258 1 2
2855 1 . . . . . 3.307 1.94 4.674 1 2
2856 1 . . . . . 3.294 1.938 4.65 1 2
2857 1 . . . . . 3.263 1.932 4.594 1 2
2858 1 . . . . . 3.885 1.998 5.772 1 2
2859 1 . . . . . 3.977 2.0 5.954 1 2
2860 1 . . . . . 2.184 1.588 2.78 1 2
2861 1 . . . . . 4.148 1.998 6.298 1 2
2862 1 . . . . . 3.051 1.887 4.215 1 2
2863 1 . . . . . 4.175 1.997 6.353 1 2
2864 1 . . . . . 4.421 1.978 6.864 1 2
2865 1 . . . . . 4.26 1.991 6.529 1 2
2866 1 . . . . . 4.725 1.934 7.516 1 2
2867 1 . . . . . 2.813 1.824 3.802 1 2
2868 1 . . . . . 5.218 1.814 8.622 1 2
2869 1 . . . . . 2.182 1.587 2.777 1 2
2870 1 . . . . . 4.186 1.996 6.376 1 2
2871 1 . . . . . 3.496 1.968 5.024 1 2
2872 1 . . . . . 3.101 1.899 4.303 1 2
2873 1 . . . . . 3.459 1.964 4.954 1 2
2874 1 . . . . . 2.798 1.82 3.776 1 2
2875 1 . . . . . 2.479 1.711 3.247 1 2
2876 1 . . . . . 3.538 1.973 5.103 1 2
2877 1 . . . . . 5.412 1.751 9.073 1 2
2878 1 . . . . . 2.747 1.804 3.69 1 2
2879 1 . . . . . 2.313 1.644 2.982 1 2
2880 1 . . . . . 3.742 1.992 5.492 1 2
2881 1 . . . . . 3.579 1.978 5.18 1 2
2882 1 . . . . . 4.69 1.941 7.439 1 2
2883 1 . . . . . 3.811 1.995 5.627 1 2
2884 1 . . . . . 2.069 1.534 2.604 1 2
2885 1 . . . . . 5.406 1.753 9.059 1 2
2886 1 . . . . . 4.324 1.987 6.661 1 2
2887 1 . . . . . 3.743 1.992 5.494 1 2
2888 1 . . . . . 3.338 1.945 4.731 1 2
2889 1 . . . . . 4.658 1.946 7.37 1 2
2890 1 . . . . . 4.507 1.968 7.046 1 2
2891 1 . . . . . 4.242 1.992 6.492 1 2
2892 1 . . . . . 2.738 1.801 3.675 1 2
2893 1 . . . . . 2.422 1.689 3.155 1 2
2894 1 . . . . . 2.72 1.795 3.645 1 2
2895 1 . . . . . 3.826 1.996 5.656 1 2
2896 1 . . . . . 3.113 1.996 4.324 1 2
2897 1 . . . . . 3.994 2.0 5.988 1 2
2898 1 . . . . . 4.046 2.0 6.092 1 2
2899 1 . . . . . 4.77 1.926 7.614 1 2
2900 1 . . . . . 4.033 2.0 6.066 1 2
2901 1 . . . . . 4.629 1.951 7.307 1 2
2902 1 . . . . . 2.965 1.866 4.064 1 2
2903 1 . . . . . 2.305 1.641 2.969 1 2
2904 1 . . . . . 4.527 1.966 7.088 1 2
2905 1 . . . . . 3.776 1.994 5.558 1 2
2906 1 . . . . . 3.957 1.999 5.915 1 2
2907 1 . . . . . 4.484 1.97 6.998 1 2
2908 1 . . . . . 1.808 1.399 2.217 1 2
2909 1 . . . . . 4.151 1.997 6.305 1 2
2910 1 . . . . . 3.744 1.991 5.497 1 2
2911 1 . . . . . 3.523 1.971 5.075 1 2
2912 1 . . . . . 4.324 1.987 6.661 1 2
2913 1 . . . . . 3.37 1.95 4.79 1 2
2914 1 . . . . . 5.018 1.87 8.166 1 2
2915 1 . . . . . 2.956 1.864 4.048 1 2
2916 1 . . . . . 2.947 1.862 4.032 1 2
2917 1 . . . . . 2.267 1.625 2.909 1 2
2918 1 . . . . . 2.844 1.833 3.855 1 2
2919 1 . . . . . 5.134 1.84 8.428 1 2
2920 1 . . . . . 2.919 1.854 3.984 1 2
2921 1 . . . . . 2.343 1.657 3.029 1 2
2922 1 . . . . . 2.672 1.78 3.564 1 2
2923 1 . . . . . 2.479 1.711 3.247 1 2
2924 1 . . . . . 2.964 1.866 4.062 1 2
2925 1 . . . . . 3.812 1.995 5.629 1 2
2926 1 . . . . . 2.619 1.762 3.476 1 2
2927 1 . . . . . 4.573 1.959 7.187 1 2
2928 1 . . . . . 2.665 1.777 3.553 1 2
2929 1 . . . . . 3.76 1.993 5.527 1 2
2930 1 . . . . . 2.491 1.715 3.267 1 2
2931 1 . . . . . 4.439 1.975 6.903 1 2
2932 1 . . . . . 2.994 1.873 4.115 1 2
2933 1 . . . . . 3.973 2.0 5.946 1 2
2934 1 . . . . . 3.272 1.933 4.611 1 2
2935 1 . . . . . 5.078 1.855 8.301 1 2
2936 1 . . . . . 4.329 1.987 6.671 1 2
2937 1 . . . . . 4.64 1.949 7.331 1 2
2938 1 . . . . . 4.431 1.977 6.885 1 2
2939 1 . . . . . 3.203 1.921 4.485 1 2
2940 1 . . . . . 4.296 1.989 6.603 1 2
2941 1 . . . . . 4.583 1.957 7.209 1 2
2942 1 . . . . . 4.453 1.975 6.931 1 2
2943 1 . . . . . 2.342 1.656 3.028 1 2
2944 1 . . . . . 5.092 1.851 8.333 1 2
2945 1 . . . . . 5.237 1.809 8.665 1 2
2946 1 . . . . . 5.555 1.697 9.413 1 2
2947 1 . . . . . 5.116 1.844 8.388 1 2
2948 1 . . . . . 4.516 1.967 7.065 1 2
2949 1 . . . . . 4.433 1.977 6.889 1 2
2950 1 . . . . . 2.834 1.83 3.838 1 2
2951 1 . . . . . 3.577 1.977 5.177 1 2
2952 1 . . . . . 4.054 1.999 6.109 1 2
2953 1 . . . . . 3.434 1.96 4.908 1 2
2954 1 . . . . . 3.415 1.958 3.675 1 2
2955 1 . . . . . 5.4 1.755 9.045 1 2
2956 1 . . . . . 3.431 1.959 4.903 1 2
2957 1 . . . . . 3.033 1.883 4.183 1 2
2958 1 . . . . . 2.702 1.789 3.615 1 2
2959 1 . . . . . 4.343 1.985 6.701 1 2
2960 1 . . . . . 3.644 1.984 5.304 1 2
2961 1 . . . . . 2.368 1.667 3.069 1 2
2962 1 . . . . . 3.35 1.947 4.753 1 2
2963 1 . . . . . . 1.95 3.043 1 2
2964 1 . . . . . 3.613 1.981 5.245 1 2
2965 1 . . . . . 3.461 1.964 4.958 1 2
2966 1 . . . . . 2.329 1.651 3.007 1 2
2967 1 . . . . . 4.107 1.998 6.216 1 2
2968 1 . . . . . 4.431 1.977 6.885 1 2
2969 1 . . . . . 2.793 1.818 3.768 1 2
2970 1 . . . . . 3.836 1.996 5.676 1 2
2971 1 . . . . . 4.436 1.977 6.895 1 2
2972 1 . . . . . 4.038 1.999 6.077 1 2
2973 1 . . . . . 3.392 1.954 4.83 1 2
2974 1 . . . . . 4.465 1.973 6.957 1 2
2975 1 . . . . . 2.278 1.63 2.926 1 2
2976 1 . . . . . 3.437 1.96 4.914 1 2
2977 1 . . . . . 3.484 1.967 5.001 1 2
2978 1 . . . . . 2.93 1.857 4.003 1 2
2979 1 . . . . . 4.157 1.997 6.317 1 2
2980 1 . . . . . 4.463 1.973 6.953 1 2
2981 1 . . . . . 5.193 1.822 8.564 1 2
2982 1 . . . . . 2.927 1.856 3.998 1 2
2983 1 . . . . . 5.36 1.769 8.951 1 2
2984 1 . . . . . 4.27 1.991 6.549 1 2
2985 1 . . . . . 2.77 1.811 3.729 1 2
2986 1 . . . . . 2.299 1.638 2.96 1 2
2987 1 . . . . . 4.683 1.942 7.424 1 2
2988 1 . . . . . 4.402 1.979 6.825 1 2
2989 1 . . . . . 4.163 1.996 6.33 1 2
2990 1 . . . . . 4.746 1.931 7.561 1 2
2991 1 . . . . . 3.261 1.932 4.59 1 2
2992 1 . . . . . 3.358 1.948 4.768 1 2
2993 1 . . . . . 4.901 1.898 7.904 1 2
2994 1 . . . . . 4.02 2.0 6.04 1 2
2995 1 . . . . . 2.55 1.737 3.363 1 2
2996 1 . . . . . 2.53 1.73 3.33 1 2
2997 1 . . . . . 2.488 1.714 3.262 1 2
2998 1 . . . . . 4.729 1.933 7.525 1 2
2999 1 . . . . . 2.742 1.802 3.682 1 2
3000 1 . . . . . 3.126 1.904 4.348 1 2
3001 1 . . . . . 2.653 1.774 3.532 1 2
3002 1 . . . . . 3.378 1.952 4.804 1 2
3003 1 . . . . . 3.798 1.995 5.601 1 2
3004 1 . . . . . 4.087 2.0 6.174 1 2
3005 1 . . . . . 2.525 1.728 3.322 1 2
3006 1 . . . . . 5.094 1.85 8.338 1 2
3007 1 . . . . . 4.536 1.964 7.108 1 2
3008 1 . . . . . 3.69 1.988 5.392 1 2
3009 1 . . . . . 3.641 1.984 5.298 1 2
3010 1 . . . . . 3.716 1.989 5.443 1 2
3011 1 . . . . . 3.836 1.997 5.675 1 2
3012 1 . . . . . 5.162 1.831 8.493 1 2
3013 1 . . . . . 2.435 1.953 3.176 1 2
3014 1 . . . . . 3.649 1.985 3.792 1 2
3015 1 . . . . . 4.044 2.0 6.088 1 2
3016 1 . . . . . 2.894 1.847 3.941 1 2
3017 1 . . . . . 4.527 1.965 7.089 1 2
3018 1 . . . . . 2.35 1.66 3.04 1 2
3019 1 . . . . . 4.704 1.938 7.47 1 2
3020 1 . . . . . 4.463 1.974 6.952 1 2
3021 1 . . . . . 5.167 1.83 8.504 1 2
3022 1 . . . . . 3.999 2.0 5.998 1 2
3023 1 . . . . . 4.695 1.94 7.45 1 2
3024 1 . . . . . 4.022 2.0 6.044 1 2
3025 1 . . . . . 3.556 1.976 5.136 1 2
3026 1 . . . . . 3.482 1.987 4.997 1 2
3027 1 . . . . . 2.202 1.596 2.808 1 2
3028 1 . . . . . 5.188 1.824 8.552 1 2
3029 1 . . . . . 5.939 1.529 10.349 1 2
3030 1 . . . . . 4.081 1.999 6.163 1 2
3031 1 . . . . . 4.057 2.0 6.114 1 2
3032 1 . . . . . 5.556 1.697 9.415 1 2
3033 1 . . . . . 2.734 1.8 3.668 1 2
3034 1 . . . . . 2.375 1.67 3.08 1 2
3035 1 . . . . . 2.618 1.761 3.475 1 2
3036 1 . . . . . 3.511 1.971 5.051 1 2
3037 1 . . . . . 3.164 1.912 4.416 1 2
3038 1 . . . . . 4.725 1.934 7.516 1 2
3039 1 . . . . . 3.64 1.984 5.296 1 2
3040 1 . . . . . 3.776 1.994 5.558 1 2
3041 1 . . . . . 4.325 1.987 6.663 1 2
3042 1 . . . . . 2.529 1.729 3.329 1 2
3043 1 . . . . . 5.56 1.696 9.424 1 2
3044 1 . . . . . 3.626 1.983 5.269 1 2
3045 1 . . . . . 4.09 1.999 6.181 1 2
3046 1 . . . . . 4.447 1.975 6.919 1 2
3047 1 . . . . . 5.073 1.856 8.29 1 2
3048 1 . . . . . 2.972 1.868 4.076 1 2
3049 1 . . . . . 2.219 1.603 2.835 1 2
3050 1 . . . . . 3.156 1.911 4.401 1 2
3051 1 . . . . . 2.818 1.825 3.811 1 2
3052 1 . . . . . 2.777 1.813 3.741 1 2
3053 1 . . . . . 4.12 1.999 6.241 1 2
3054 1 . . . . . 4.982 1.88 8.084 1 2
3055 1 . . . . . 5.544 1.702 9.386 1 2
3056 1 . . . . . 4.604 1.955 7.253 1 2
3057 1 . . . . . 4.369 1.983 6.755 1 2
3058 1 . . . . . 4.807 1.918 7.696 1 2
3059 1 . . . . . 3.87 1.998 5.742 1 2
3060 1 . . . . . 2.84 1.832 3.848 1 2
3061 1 . . . . . 4.275 1.991 6.559 1 2
3062 1 . . . . . 3.232 1.926 4.538 1 2
3063 1 . . . . . 4.473 1.972 6.974 1 2
3064 1 . . . . . 3.383 1.952 4.814 1 2
3065 1 . . . . . 3.743 1.991 5.495 1 2
3066 1 . . . . . 2.617 1.761 3.473 1 2
3067 1 . . . . . 2.789 1.817 3.761 1 2
3068 1 . . . . . 3.773 1.993 5.553 1 2
3069 1 . . . . . 4.428 1.978 6.878 1 2
3070 1 . . . . . 2.634 1.767 3.501 1 2
3071 1 . . . . . 4.981 1.879 8.083 1 2
3072 1 . . . . . 5.29 1.792 8.788 1 2
3073 1 . . . . . 5.022 1.869 8.175 1 2
3074 1 . . . . . 3.686 1.988 5.384 1 2
3075 1 . . . . . 4.941 1.889 7.993 1 2
3076 1 . . . . . 5.992 1.504 10.48 1 2
3077 1 . . . . . 4.397 1.98 6.814 1 2
3078 1 . . . . . 2.447 1.699 3.195 1 2
3079 1 . . . . . 3.252 1.93 4.574 1 2
3080 1 . . . . . 2.983 1.871 4.095 1 2
3081 1 . . . . . 2.722 1.796 3.648 1 2
3082 1 . . . . . 2.316 1.646 2.986 1 2
3083 1 . . . . . 2.455 1.701 3.209 1 2
3084 1 . . . . . 2.516 1.725 3.307 1 2
3085 1 . . . . . 4.196 1.996 6.396 1 2
3086 1 . . . . . 3.688 1.988 5.388 1 2
3087 1 . . . . . 4.559 1.961 7.157 1 2
3088 1 . . . . . 3.983 2.0 5.966 1 2
3089 1 . . . . . 4.396 1.98 6.812 1 2
3090 1 . . . . . 5.172 1.828 8.516 1 2
3091 1 . . . . . 6.297 1.34 11.254 1 2
3092 1 . . . . . 2.607 1.758 3.456 1 2
3093 1 . . . . . 4.441 1.975 6.907 1 2
3094 1 . . . . . 4.735 1.932 7.538 1 2
3095 1 . . . . . 3.513 1.971 5.055 1 2
3096 1 . . . . . 2.606 1.757 3.455 1 2
3097 1 . . . . . 2.709 1.792 3.626 1 2
3098 1 . . . . . 4.398 1.981 6.815 1 2
3099 1 . . . . . 3.675 1.987 5.363 1 2
3100 1 . . . . . 2.791 1.987 3.765 1 2
3101 1 . . . . . 4.523 1.965 7.081 1 2
3102 1 . . . . . 4.831 1.914 7.748 1 2
3103 1 . . . . . 2.424 1.69 3.158 1 2
3104 1 . . . . . 4.619 1.952 7.286 1 2
3105 1 . . . . . 3.809 1.995 5.623 1 2
3106 1 . . . . . 4.196 1.996 6.396 1 2
3107 1 . . . . . 3.435 1.96 4.91 1 2
3108 1 . . . . . 3.186 1.917 4.455 1 2
3109 1 . . . . . 5.728 1.626 9.83 1 2
3110 1 . . . . . 3.368 1.95 4.786 1 2
3111 1 . . . . . 4.344 1.985 6.703 1 2
3112 1 . . . . . 4.266 1.991 6.541 1 2
3113 1 . . . . . 5.867 1.564 10.17 1 2
3114 1 . . . . . 4.819 1.916 7.722 1 2
3115 1 . . . . . 4.402 1.979 6.825 1 2
3116 1 . . . . . 3.046 1.886 4.206 1 2
3117 1 . . . . . 5.457 1.735 9.179 1 2
3118 1 . . . . . 5.125 1.842 8.408 1 2
3119 1 . . . . . 4.259 1.992 6.526 1 2
3120 1 . . . . . 3.566 1.976 5.156 1 2
3121 1 . . . . . 5.453 1.735 9.171 1 2
3122 1 . . . . . 3.154 1.91 4.398 1 2
3123 1 . . . . . 4.132 1.998 6.266 1 2
3124 1 . . . . . 5.227 1.811 8.643 1 2
3125 1 . . . . . 4.521 1.966 7.076 1 2
3126 1 . . . . . 3.624 1.982 5.266 1 2
3127 1 . . . . . 2.255 1.619 2.891 1 2
3128 1 . . . . . 2.373 1.669 3.077 1 2
3129 1 . . . . . 4.685 1.941 7.429 1 2
3130 1 . . . . . 2.673 1.78 3.566 1 2
3131 1 . . . . . 2.256 1.62 2.892 1 2
3132 1 . . . . . 2.502 1.72 3.284 1 2
3133 1 . . . . . 2.894 1.847 3.941 1 2
3134 1 . . . . . 5.303 1.788 8.818 1 2
3135 1 . . . . . 2.497 1.718 3.276 1 2
3136 1 . . . . . 3.049 1.887 4.211 1 2
3137 1 . . . . . 4.668 1.944 7.392 1 2
3138 1 . . . . . 2.856 1.836 3.876 1 2
3139 1 . . . . . 2.834 1.83 3.838 1 2
3140 1 . . . . . 6.675 1.106 12.244 1 2
3141 1 . . . . . 4.665 1.993 6.481 1 2
3142 1 . . . . . 2.98 1.87 4.09 1 2
3143 1 . . . . . 2.631 1.766 3.496 1 2
3144 1 . . . . . 4.452 1.974 6.93 1 2
3145 1 . . . . . 4.576 1.959 7.193 1 2
3146 1 . . . . . 4.119 1.999 6.239 1 2
3147 1 . . . . . 4.224 1.994 6.454 1 2
3148 1 . . . . . 4.53 1.964 7.096 1 2
3149 1 . . . . . 2.976 1.869 4.083 1 2
3150 1 . . . . . 3.985 2.0 5.97 1 2
3151 1 . . . . . 3.093 1.897 4.289 1 2
3152 1 . . . . . 2.654 1.773 3.535 1 2
3153 1 . . . . . 3.735 1.991 5.479 1 2
3154 1 . . . . . 4.231 1.994 6.468 1 2
3155 1 . . . . . 3.663 1.985 5.341 1 2
3156 1 . . . . . 2.353 1.661 3.045 1 2
3157 1 . . . . . 3.336 1.945 4.727 1 2
3158 1 . . . . . 4.239 1.993 4.902 1 2
3159 1 . . . . . 3.037 1.884 4.19 1 2
3160 1 . . . . . 4.743 1.931 7.555 1 2
3161 1 . . . . . 3.355 1.948 4.762 1 2
3162 1 . . . . . 4.049 2.0 6.098 1 2
3163 1 . . . . . 2.355 1.662 3.048 1 2
3164 1 . . . . . 3.017 1.879 4.155 1 2
3165 1 . . . . . 5.03 1.867 8.193 1 2
3166 1 . . . . . 2.568 1.744 3.392 1 2
3167 1 . . . . . 4.47 1.973 6.967 1 2
3168 1 . . . . . 5.193 1.822 8.564 1 2
3169 1 . . . . . 2.728 1.798 3.658 1 2
3170 1 . . . . . 4.684 1.942 7.426 1 2
3171 1 . . . . . 3.652 1.985 5.319 1 2
3172 1 . . . . . 4.119 1.998 6.24 1 2
3173 1 . . . . . 6.341 1.315 11.367 1 2
3174 1 . . . . . 3.301 1.939 4.663 1 2
3175 1 . . . . . 3.444 1.961 4.927 1 2
3176 1 . . . . . 2.172 1.582 2.762 1 2
3177 1 . . . . . 4.861 1.907 7.815 1 2
3178 1 . . . . . 4.674 1.943 7.405 1 2
3179 1 . . . . . 4.948 1.887 8.009 1 2
3180 1 . . . . . 5.05 1.862 8.238 1 2
3181 1 . . . . . 2.982 1.87 4.094 1 2
3182 1 . . . . . 4.742 1.931 7.553 1 2
3183 1 . . . . . 5.305 1.787 8.823 1 2
3184 1 . . . . . 4.643 1.949 7.337 1 2
3185 1 . . . . . 4.866 1.906 7.826 1 2
3186 1 . . . . . 4.936 1.89 7.982 1 2
3187 1 . . . . . 3.714 1.989 5.439 1 2
3188 1 . . . . . 4.298 1.997 5.705 1 2
3189 1 . . . . . 4.2 1.995 6.405 1 2
3190 1 . . . . . 3.583 1.978 5.188 1 2
3191 1 . . . . . 3.359 1.949 4.769 1 2
3192 1 . . . . . 3.684 1.987 4.055 1 2
3193 1 . . . . . 3.426 1.992 4.893 1 2
3194 1 . . . . . 5.788 1.601 9.975 1 2
3195 1 . . . . . 2.6 1.773 3.445 1 2
3196 1 . . . . . 3.272 1.934 4.61 1 2
3197 1 . . . . . 4.166 1.996 6.336 1 2
3198 1 . . . . . 3.925 1.999 5.851 1 2
3199 1 . . . . . 6.004 1.498 10.51 1 2
3200 1 . . . . . 3.72 1.991 5.449 1 2
3201 1 . . . . . 2.724 1.797 3.651 1 2
3202 1 . . . . . 6.461 1.243 11.679 1 2
3203 1 . . . . . 3.844 1.997 5.691 1 2
3204 1 . . . . . 3.377 1.951 4.803 1 2
3205 1 . . . . . 2.782 1.815 3.749 1 2
3206 1 . . . . . 2.679 1.782 3.576 1 2
3207 1 . . . . . 4.341 1.985 6.697 1 2
3208 1 . . . . . 6.041 1.48 10.602 1 2
3209 1 . . . . . 4.573 1.959 7.187 1 2
3210 1 . . . . . 5.023 1.869 8.177 1 2
3211 1 . . . . . 3.888 1.998 5.778 1 2
3212 1 . . . . . 4.476 1.972 6.98 1 2
3213 1 . . . . . 2.87 1.841 3.899 1 2
3214 1 . . . . . 3.94 2.0 5.88 1 2
3215 1 . . . . . 5.762 1.612 9.912 1 2
3216 1 . . . . . 4.036 2.0 6.072 1 2
3217 1 . . . . . 3.582 1.978 5.186 1 2
3218 1 . . . . . 4.068 1.999 6.137 1 2
3219 1 . . . . . 2.899 1.849 3.949 1 2
3220 1 . . . . . 4.494 1.969 7.019 1 2
3221 1 . . . . . 3.69 1.988 5.392 1 2
3222 1 . . . . . 3.853 1.997 5.709 1 2
3223 1 . . . . . 5.264 1.8 8.728 1 2
3224 1 . . . . . 2.553 1.937 3.368 1 2
3225 1 . . . . . 4.186 1.995 6.377 1 2
3226 1 . . . . . 4.689 1.941 7.437 1 2
3227 1 . . . . . 2.7 1.789 3.611 1 2
3228 1 . . . . . 4.322 1.987 6.657 1 2
3229 1 . . . . . 4.826 1.915 7.737 1 2
3230 1 . . . . . 3.773 1.994 5.552 1 2
3231 1 . . . . . 2.677 1.781 3.573 1 2
3232 1 . . . . . 2.511 1.723 3.299 1 2
3233 1 . . . . . 2.805 1.821 3.789 1 2
3234 1 . . . . . 2.323 1.648 2.998 1 2
3235 1 . . . . . 3.415 1.992 4.873 1 2
3236 1 . . . . . 2.227 1.607 2.847 1 2
3237 1 . . . . . 3.368 1.95 4.786 1 2
3238 1 . . . . . 2.281 1.63 2.932 1 2
3239 1 . . . . . 3.992 2.0 5.984 1 2
3240 1 . . . . . 4.002 2.0 6.004 1 2
3241 1 . . . . . 4.135 1.998 6.272 1 2
3242 1 . . . . . 2.346 1.658 3.034 1 2
3243 1 . . . . . 2.554 1.739 3.369 1 2
3244 1 . . . . . 5.313 1.785 8.841 1 2
3245 1 . . . . . 2.714 1.793 3.635 1 2
3246 1 . . . . . 2.903 1.849 3.957 1 2
3247 1 . . . . . 2.139 1.567 2.711 1 2
3248 1 . . . . . 4.128 1.998 6.258 1 2
3249 1 . . . . . 4.572 1.959 7.185 1 2
3250 1 . . . . . 2.635 1.767 3.503 1 2
3251 1 . . . . . 3.936 2.0 5.872 1 2
3252 1 . . . . . 4.857 1.913 7.761 1 2
3253 1 . . . . . 4.195 1.995 6.395 1 2
3254 1 . . . . . 4.739 1.932 7.546 1 2
3255 1 . . . . . 2.737 1.8 3.674 1 2
3256 1 . . . . . 4.578 1.958 7.198 1 2
3257 1 . . . . . 4.727 1.934 7.52 1 2
3258 1 . . . . . 3.861 1.997 5.725 1 2
3259 1 . . . . . 4.81 1.918 7.702 1 2
3260 1 . . . . . 2.4 1.68 3.12 1 2
3261 1 . . . . . 3.85 1.997 5.703 1 2
3262 1 . . . . . 4.595 1.956 7.234 1 2
3263 1 . . . . . 3.748 1.992 5.504 1 2
3264 1 . . . . . 4.425 1.977 6.873 1 2
3265 1 . . . . . 4.337 1.986 6.688 1 2
3266 1 . . . . . 4.074 1.999 6.149 1 2
3267 1 . . . . . 2.954 1.863 4.045 1 2
3268 1 . . . . . 2.81 1.823 3.797 1 2
3269 1 . . . . . 4.474 1.972 6.976 1 2
3270 1 . . . . . 2.405 1.682 3.128 1 2
3271 1 . . . . . 4.493 1.97 7.016 1 2
3272 1 . . . . . 3.072 1.892 4.252 1 2
3273 1 . . . . . 2.604 1.756 3.452 1 2
3274 1 . . . . . 2.903 1.849 3.957 1 2
3275 1 . . . . . 3.06 1.89 4.23 1 2
3276 1 . . . . . 5.191 1.822 8.56 1 2
3277 1 . . . . . 3.317 1.942 4.692 1 2
3278 1 . . . . . 3.88 1.998 5.762 1 2
3279 1 . . . . . 5.116 1.844 8.388 1 2
3280 1 . . . . . 4.941 1.889 7.993 1 2
3281 1 . . . . . 4.428 1.977 6.879 1 2
3282 1 . . . . . 2.655 1.774 3.536 1 2
3283 1 . . . . . 3.282 1.935 4.629 1 2
3284 1 . . . . . 2.739 1.801 3.677 1 2
3285 1 . . . . . 4.163 1.997 6.329 1 2
3286 1 . . . . . 2.066 1.532 2.6 1 2
3287 1 . . . . . 2.709 1.792 3.626 1 2
3288 1 . . . . . 4.797 1.921 7.673 1 2
3289 1 . . . . . 4.76 1.927 7.593 1 2
3290 1 . . . . . 3.806 1.995 5.617 1 2
3291 1 . . . . . 5.528 1.708 9.348 1 2
3292 1 . . . . . 5.465 1.732 9.198 1 2
3293 1 . . . . . 3.966 2.0 5.932 1 2
3294 1 . . . . . 5.207 1.818 8.596 1 2
3295 1 . . . . . 2.608 1.758 3.458 1 2
3296 1 . . . . . 3.871 1.998 5.744 1 2
3297 1 . . . . . 3.508 1.97 5.046 1 2
3298 1 . . . . . 5.098 1.849 8.347 1 2
3299 1 . . . . . 4.045 2.0 6.09 1 2
3300 1 . . . . . 5.488 1.723 9.253 1 2
3301 1 . . . . . 3.377 1.952 4.802 1 2
3302 1 . . . . . 3.288 1.936 4.64 1 2
3303 1 . . . . . 3.417 1.958 4.876 1 2
3304 1 . . . . . 2.664 1.777 3.551 1 2
3305 1 . . . . . 4.516 1.966 7.066 1 2
3306 1 . . . . . 5.442 1.74 9.144 1 2
3307 1 . . . . . 3.487 1.967 5.007 1 2
3308 1 . . . . . 3.386 1.953 4.819 1 2
3309 1 . . . . . 3.55 1.975 5.125 1 2
3310 1 . . . . . 3.83 1.996 5.664 1 2
3311 1 . . . . . 4.105 1.998 6.212 1 2
3312 1 . . . . . 4.925 1.893 7.957 1 2
3313 1 . . . . . 3.771 1.994 5.548 1 2
3314 1 . . . . . 6.299 1.339 11.259 1 2
3315 1 . . . . . 3.497 1.968 5.026 1 2
3316 1 . . . . . 2.901 1.849 3.953 1 2
3317 1 . . . . . 2.6 1.755 3.445 1 2
3318 1 . . . . . 3.417 1.957 4.877 1 2
3319 1 . . . . . 2.757 1.807 3.707 1 2
3320 1 . . . . . 3.309 1.941 4.677 1 2
3321 1 . . . . . 4.968 1.882 8.054 1 2
3322 1 . . . . . 4.692 1.941 7.443 1 2
3323 1 . . . . . 3.077 1.893 4.261 1 2
3324 1 . . . . . . 1.985 5.317 1 2
3325 1 . . . . . 4.532 1.964 7.1 1 2
3326 1 . . . . . 4.216 1.994 6.438 1 2
3327 1 . . . . . 4.742 1.932 7.552 1 2
3328 1 . . . . . 5.328 1.78 8.876 1 2
3329 1 . . . . . 3.619 1.982 5.256 1 2
3330 1 . . . . . 5.483 1.725 9.241 1 2
3331 1 . . . . . 5.2 1.82 8.58 1 2
3332 1 . . . . . 3.258 1.931 4.585 1 2
3333 1 . . . . . 2.2 1.595 2.805 1 2
3334 1 . . . . . 3.068 1.892 4.244 1 2
3335 1 . . . . . 2.318 1.646 2.99 1 2
3336 1 . . . . . 4.141 1.998 6.284 1 2
3337 1 . . . . . 3.832 1.997 5.667 1 2
3338 1 . . . . . 2.727 1.797 3.657 1 2
3339 1 . . . . . 4.965 1.883 8.047 1 2
3340 1 . . . . . 4.576 1.998 6.27 1 2
3341 1 . . . . . 6.813 1.01 12.616 1 2
3342 1 . . . . . 4.191 1.996 6.386 1 2
3343 1 . . . . . 3.433 1.959 4.907 1 2
3344 1 . . . . . 2.514 1.724 3.304 1 2
3345 1 . . . . . 4.273 1.991 6.555 1 2
3346 1 . . . . . 4.985 1.879 8.091 1 2
3347 1 . . . . . 3.134 1.906 4.362 1 2
3348 1 . . . . . 3.053 1.888 4.218 1 2
3349 1 . . . . . 4.8 1.92 7.68 1 2
3350 1 . . . . . 6.515 1.209 11.821 1 2
3351 1 . . . . . 4.0 2.0 6.0 1 2
3352 1 . . . . . 3.189 1.918 4.46 1 2
3353 1 . . . . . 4.131 1.998 6.264 1 2
3354 1 . . . . . 3.888 1.998 5.778 1 2
3355 1 . . . . . 4.403 1.98 6.826 1 2
3356 1 . . . . . 2.388 1.675 3.101 1 2
3357 1 . . . . . 3.165 1.913 4.417 1 2
3358 1 . . . . . 4.425 1.977 6.873 1 2
3359 1 . . . . . 2.621 1.762 3.48 1 2
3360 1 . . . . . 4.73 1.933 7.527 1 2
3361 1 . . . . . 5.067 1.858 8.276 1 2
3362 1 . . . . . 2.01 1.505 2.515 1 2
3363 1 . . . . . 3.251 1.93 4.572 1 2
3364 1 . . . . . 5.018 1.87 8.166 1 2
3365 1 . . . . . 4.139 1.998 6.28 1 2
3366 1 . . . . . 3.229 1.926 4.532 1 2
3367 1 . . . . . 5.094 1.851 8.337 1 2
3368 1 . . . . . 4.099 1.999 6.199 1 2
3369 1 . . . . . 4.032 2.0 6.064 1 2
3370 1 . . . . . 4.561 1.961 7.161 1 2
3371 1 . . . . . 4.83 1.914 7.746 1 2
3372 1 . . . . . 3.555 1.976 5.134 1 2
3373 1 . . . . . 2.526 1.729 3.323 1 2
3374 1 . . . . . 5.903 1.547 10.259 1 2
3375 1 . . . . . 3.443 1.961 4.925 1 2
3376 1 . . . . . 2.876 1.842 3.91 1 2
3377 1 . . . . . 3.584 1.979 5.189 1 2
3378 1 . . . . . 5.108 1.847 8.369 1 2
3379 1 . . . . . 4.704 1.939 7.469 1 2
3380 1 . . . . . 3.293 1.937 4.649 1 2
3381 1 . . . . . 2.545 1.735 3.355 1 2
3382 1 . . . . . 5.172 1.828 8.516 1 2
3383 1 . . . . . 5.788 1.6 9.976 1 2
3384 1 . . . . . 4.737 1.932 7.542 1 2
3385 1 . . . . . 5.128 1.841 8.415 1 2
3386 1 . . . . . 3.433 1.96 4.906 1 2
3387 1 . . . . . 2.393 1.677 3.109 1 2
3388 1 . . . . . 3.759 1.993 5.525 1 2
3389 1 . . . . . 2.55 1.737 3.363 1 2
3390 1 . . . . . 3.693 1.988 5.398 1 2
3391 1 . . . . . 3.321 1.943 4.699 1 2
3392 1 . . . . . 2.914 1.853 3.975 1 2
3393 1 . . . . . 2.893 1.847 3.939 1 2
3394 1 . . . . . 3.611 1.991 5.241 1 2
3395 1 . . . . . 3.864 1.998 5.73 1 2
3396 1 . . . . . 2.419 1.688 3.15 1 2
3397 1 . . . . . 3.586 1.979 5.193 1 2
3398 1 . . . . . 4.022 2.0 6.044 1 2
3399 1 . . . . . 4.397 1.98 6.814 1 2
3400 1 . . . . . 3.861 1.997 5.725 1 2
3401 1 . . . . . 3.895 1.999 5.791 1 2
3402 1 . . . . . 4.058 1.999 6.117 1 2
3403 1 . . . . . 3.628 1.982 5.274 1 2
3404 1 . . . . . 3.507 1.97 5.044 1 2
3405 1 . . . . . 2.473 1.708 3.238 1 2
3406 1 . . . . . 5.498 1.719 9.277 1 2
3407 1 . . . . . 5.411 1.751 9.071 1 2
3408 1 . . . . . . 1.978 3.951 1 2
3409 1 . . . . . 3.588 1.979 5.197 1 2
3410 1 . . . . . 4.012 2.0 6.024 1 2
3411 1 . . . . . 5.601 1.679 9.523 1 2
3412 1 . . . . . 3.002 1.876 4.128 1 2
3413 1 . . . . . 3.291 1.937 4.645 1 2
3414 1 . . . . . 3.447 1.961 4.933 1 2
3415 1 . . . . . 2.616 1.76 3.472 1 2
3416 1 . . . . . 3.945 1.999 5.891 1 2
3417 1 . . . . . 2.8 1.82 3.78 1 2
3418 1 . . . . . 3.65 1.985 5.315 1 2
3419 1 . . . . . 4.726 1.934 7.518 1 2
3420 1 . . . . . 4.141 1.997 6.285 1 2
3421 1 . . . . . 4.226 1.993 6.459 1 2
3422 1 . . . . . 3.309 1.94 4.678 1 2
3423 1 . . . . . 6.17 1.411 10.929 1 2
3424 1 . . . . . 5.26 1.802 8.718 1 2
3425 1 . . . . . 4.383 1.982 6.784 1 2
3426 1 . . . . . 4.313 1.988 6.638 1 2
3427 1 . . . . . 3.215 1.923 4.507 1 2
3428 1 . . . . . 3.565 1.976 5.154 1 2
3429 1 . . . . . 3.77 1.993 5.547 1 2
3430 1 . . . . . 2.569 1.965 3.394 1 2
3431 1 . . . . . 3.276 1.934 4.618 1 2
3432 1 . . . . . 3.467 1.965 4.969 1 2
3433 1 . . . . . 2.877 1.842 3.912 1 2
3434 1 . . . . . 5.515 1.713 9.317 1 2
3435 1 . . . . . 2.819 1.825 3.813 1 2
3436 1 . . . . . 4.24 1.993 6.487 1 2
3437 1 . . . . . 2.916 1.853 3.979 1 2
3438 1 . . . . . 2.917 1.854 3.98 1 2
3439 1 . . . . . 3.697 1.989 5.405 1 2
3440 1 . . . . . 3.606 1.98 5.232 1 2
3441 1 . . . . . 2.803 1.821 3.785 1 2
3442 1 . . . . . 5.022 1.869 8.175 1 2
3443 1 . . . . . 4.544 1.963 7.125 1 2
3444 1 . . . . . 2.672 1.78 3.564 1 2
3445 1 . . . . . 4.414 1.978 6.85 1 2
3446 1 . . . . . 3.375 1.952 4.798 1 2
3447 1 . . . . . 4.512 1.967 7.057 1 2
3448 1 . . . . . 4.041 2.0 6.082 1 2
3449 1 . . . . . 3.943 2.0 5.886 1 2
3450 1 . . . . . 5.113 1.845 8.381 1 2
3451 1 . . . . . 2.856 1.836 3.876 1 2
3452 1 . . . . . 2.268 1.625 2.911 1 2
3453 1 . . . . . 2.722 1.796 3.648 1 2
3454 1 . . . . . 4.026 2.0 6.052 1 2
3455 1 . . . . . 5.216 1.815 8.617 1 2
3456 1 . . . . . 3.877 1.998 5.756 1 2
3457 1 . . . . . 4.684 1.942 7.426 1 2
3458 1 . . . . . 5.354 1.771 8.937 1 2
3459 1 . . . . . 4.852 1.909 7.795 1 2
3460 1 . . . . . 3.555 1.975 5.135 1 2
3461 1 . . . . . 2.295 1.637 2.953 1 2
3462 1 . . . . . 3.672 1.986 5.358 1 2
3463 1 . . . . . 6.698 1.09 12.306 1 2
3464 1 . . . . . 2.899 1.849 3.949 1 2
3465 1 . . . . . 5.716 1.632 9.8 1 2
3466 1 . . . . . 2.793 1.818 3.768 1 2
3467 1 . . . . . 2.897 1.848 3.946 1 2
3468 1 . . . . . 4.807 1.918 7.696 1 2
3469 1 . . . . . 3.908 1.999 5.817 1 2
3470 1 . . . . . 4.613 1.953 7.273 1 2
3471 1 . . . . . 5.696 1.641 9.751 1 2
3472 1 . . . . . 4.312 1.988 6.636 1 2
3473 1 . . . . . 3.481 1.966 4.996 1 2
3474 1 . . . . . 3.82 1.996 5.644 1 2
3475 1 . . . . . 5.072 1.856 8.288 1 2
3476 1 . . . . . 4.158 1.997 6.319 1 2
3477 1 . . . . . 3.052 1.887 4.217 1 2
3478 1 . . . . . 2.214 1.601 2.827 1 2
3479 1 . . . . . 5.598 1.68 9.516 1 2
3480 1 . . . . . 3.982 2.0 5.964 1 2
3481 1 . . . . . 5.156 1.833 8.479 1 2
3482 1 . . . . . 2.765 1.809 3.721 1 2
3483 1 . . . . . 2.647 1.771 3.523 1 2
3484 1 . . . . . 4.163 1.997 6.329 1 2
3485 1 . . . . . 5.094 1.851 8.337 1 2
3486 1 . . . . . 3.81 1.995 5.625 1 2
3487 1 . . . . . 5.527 1.709 9.345 1 2
3488 1 . . . . . 3.188 1.918 4.458 1 2
3489 1 . . . . . 3.048 1.887 4.209 1 2
3490 1 . . . . . 5.488 1.723 9.253 1 2
3491 1 . . . . . 3.431 1.96 4.902 1 2
3492 1 . . . . . 2.829 1.829 3.829 1 2
3493 1 . . . . . 4.278 1.99 6.566 1 2
3494 1 . . . . . 3.878 1.998 5.758 1 2
3495 1 . . . . . 4.406 1.979 6.833 1 2
3496 1 . . . . . 4.857 1.909 7.805 1 2
3497 1 . . . . . 5.387 1.759 9.015 1 2
3498 1 . . . . . 2.802 1.82 3.784 1 2
3499 1 . . . . . 3.254 1.93 4.578 1 2
3500 1 . . . . . 3.957 1.999 5.915 1 2
3501 1 . . . . . 2.63 1.766 3.494 1 2
3502 1 . . . . . 4.393 1.981 6.805 1 2
3503 1 . . . . . 4.912 1.896 7.928 1 2
3504 1 . . . . . 2.627 1.764 3.49 1 2
3505 1 . . . . . 3.327 1.944 4.71 1 2
3506 1 . . . . . 4.58 1.958 7.202 1 2
3507 1 . . . . . 2.572 1.745 3.399 1 2
3508 1 . . . . . 5.754 1.616 9.892 1 2
3509 1 . . . . . 4.944 1.888 8.0 1 2
3510 1 . . . . . 3.17 1.914 4.426 1 2
3511 1 . . . . . 2.362 1.665 3.059 1 2
3512 1 . . . . . 6.317 1.33 11.304 1 2
3513 1 . . . . . 4.387 1.981 6.793 1 2
3514 1 . . . . . 4.19 1.995 6.385 1 2
3515 1 . . . . . 5.969 1.516 10.422 1 2
3516 1 . . . . . 5.351 1.771 8.931 1 2
3517 1 . . . . . 5.975 1.513 10.437 1 2
3518 1 . . . . . 3.108 1.901 4.315 1 2
3519 1 . . . . . 2.575 1.746 3.404 1 2
3520 1 . . . . . 3.387 1.953 4.821 1 2
3521 1 . . . . . 3.221 1.924 4.518 1 2
3522 1 . . . . . 4.742 1.932 7.552 1 2
3523 1 . . . . . 5.777 1.605 9.949 1 2
3524 1 . . . . . 2.338 1.655 3.021 1 2
3525 1 . . . . . 4.235 1.993 6.477 1 2
3526 1 . . . . . 3.786 1.994 5.578 1 2
3527 1 . . . . . 3.115 1.902 4.328 1 2
3528 1 . . . . . 3.098 1.898 4.298 1 2
3529 1 . . . . . 3.461 1.964 4.958 1 2
3530 1 . . . . . 4.671 1.943 7.399 1 2
3531 1 . . . . . 3.591 1.979 5.203 1 2
3532 1 . . . . . 4.361 1.983 6.739 1 2
3533 1 . . . . . 4.626 1.951 7.301 1 2
3534 1 . . . . . 4.164 1.997 6.331 1 2
3535 1 . . . . . 2.33 1.651 3.009 1 2
3536 1 . . . . . 4.26 1.992 6.528 1 2
3537 1 . . . . . 4.204 1.995 6.413 1 2
3538 1 . . . . . 4.375 1.983 6.767 1 2
3539 1 . . . . . 3.019 1.88 4.158 1 2
3540 1 . . . . . 3.309 1.941 4.677 1 2
3541 1 . . . . . 2.753 1.806 3.7 1 2
3542 1 . . . . . 4.283 1.99 6.576 1 2
3543 1 . . . . . 3.085 1.989 4.275 1 2
3544 1 . . . . . 5.404 1.753 9.055 1 2
3545 1 . . . . . 6.003 1.499 10.507 1 2
3546 1 . . . . . 3.914 1.999 5.829 1 2
3547 1 . . . . . 4.76 1.928 7.592 1 2
3548 1 . . . . . 2.279 1.63 2.928 1 2
3549 1 . . . . . 4.089 1.999 6.179 1 2
3550 1 . . . . . 3.326 1.943 4.709 1 2
3551 1 . . . . . 4.897 1.899 7.895 1 2
3552 1 . . . . . 3.17 1.914 4.426 1 2
3553 1 . . . . . 2.278 1.629 2.927 1 2
3554 1 . . . . . 4.238 1.993 6.483 1 2
3555 1 . . . . . 2.545 1.735 3.355 1 2
3556 1 . . . . . 3.854 1.998 5.71 1 2
3557 1 . . . . . 3.66 1.986 5.334 1 2
3558 1 . . . . . 2.874 1.842 3.906 1 2
3559 1 . . . . . 4.899 1.899 7.899 1 2
3560 1 . . . . . 4.785 1.923 7.647 1 2
3561 1 . . . . . 4.988 1.878 8.098 1 2
3562 1 . . . . . 4.259 1.992 6.526 1 2
3563 1 . . . . . 3.62 1.982 5.258 1 2
3564 1 . . . . . 2.662 1.776 3.548 1 2
3565 1 . . . . . 4.212 1.996 6.374 1 2
3566 1 . . . . . 4.429 1.977 6.881 1 2
3567 1 . . . . . 3.493 1.968 5.018 1 2
3568 1 . . . . . 2.622 1.762 3.482 1 2
3569 1 . . . . . 2.679 1.782 3.576 1 2
3570 1 . . . . . 3.342 1.946 4.738 1 2
3571 1 . . . . . 4.708 1.938 7.478 1 2
3572 1 . . . . . 4.223 1.994 6.452 1 2
3573 1 . . . . . 4.847 1.911 7.783 1 2
3574 1 . . . . . 4.529 1.965 7.093 1 2
3575 1 . . . . . 4.91 1.896 7.924 1 2
3576 1 . . . . . 2.8 1.82 3.78 1 2
3577 1 . . . . . 2.18 1.586 2.774 1 2
3578 1 . . . . . 4.006 2.0 6.012 1 2
3579 1 . . . . . 5.44 1.741 9.139 1 2
3580 1 . . . . . 3.298 1.969 4.657 1 2
3581 1 . . . . . 4.15 1.997 6.303 1 2
3582 1 . . . . . 4.196 1.996 6.396 1 2
3583 1 . . . . . 3.528 1.972 5.084 1 2
3584 1 . . . . . 4.71 1.937 7.483 1 2
3585 1 . . . . . 6.019 1.49 10.548 1 2
3586 1 . . . . . 6.138 1.428 10.848 1 2
3587 1 . . . . . 5.035 1.866 8.204 1 2
3588 1 . . . . . 4.436 1.977 6.895 1 2
3589 1 . . . . . 3.693 1.988 5.398 1 2
3590 1 . . . . . 3.6 1.98 5.22 1 2
3591 1 . . . . . 3.376 1.951 4.801 1 2
3592 1 . . . . . 4.072 1.999 6.145 1 2
3593 1 . . . . . 2.547 1.736 3.358 1 2
3594 1 . . . . . 4.174 1.996 6.352 1 2
3595 1 . . . . . 4.434 1.976 6.892 1 2
3596 1 . . . . . 2.831 1.829 3.833 1 2
3597 1 . . . . . 4.928 1.893 7.963 1 2
3598 1 . . . . . 4.934 1.891 7.977 1 2
3599 1 . . . . . 6.165 1.414 10.916 1 2
3600 1 . . . . . 4.195 1.995 6.395 1 2
3601 1 . . . . . 2.974 1.869 4.079 1 2
3602 1 . . . . . 3.825 1.996 5.654 1 2
3603 1 . . . . . 5.822 1.585 10.059 1 2
3604 1 . . . . . 2.871 1.841 3.901 1 2
3605 1 . . . . . 6.03 1.484 10.576 1 2
3606 1 . . . . . 6.238 1.373 11.103 1 2
3607 1 . . . . . 4.604 1.954 7.254 1 2
3608 1 . . . . . 5.045 1.864 8.226 1 2
3609 1 . . . . . 3.908 1.999 5.817 1 2
3610 1 . . . . . 3.521 1.971 5.071 1 2
3611 1 . . . . . 2.93 1.857 4.003 1 2
3612 1 . . . . . 3.235 1.927 4.543 1 2
3613 1 . . . . . 4.113 1.998 6.228 1 2
3614 1 . . . . . 2.337 1.654 3.02 1 2
3615 1 . . . . . 2.694 1.787 3.601 1 2
3616 1 . . . . . 5.168 1.829 8.507 1 2
3617 1 . . . . . 3.684 1.987 5.381 1 2
3618 1 . . . . . 3.28 1.935 4.625 1 2
3619 1 . . . . . 2.271 1.626 2.916 1 2
3620 1 . . . . . 2.806 1.822 3.79 1 2
3621 1 . . . . . 2.279 1.63 2.928 1 2
3622 1 . . . . . 3.039 1.885 4.193 1 2
3623 1 . . . . . 3.627 1.983 5.271 1 2
3624 1 . . . . . 3.513 1.97 5.056 1 2
3625 1 . . . . . 2.188 1.589 2.787 1 2
3626 1 . . . . . 3.037 1.884 4.19 1 2
3627 1 . . . . . 3.862 1.997 5.727 1 2
3628 1 . . . . . 3.739 1.992 5.486 1 2
3629 1 . . . . . 4.683 1.942 7.424 1 2
3630 1 . . . . . 3.945 2.0 5.89 1 2
3631 1 . . . . . 3.49 1.967 5.013 1 2
3632 1 . . . . . 4.55 1.963 7.137 1 2
3633 1 . . . . . 3.833 1.996 5.67 1 2
3634 1 . . . . . 4.429 1.977 6.881 1 2
3635 1 . . . . . 2.979 1.869 4.089 1 2
3636 1 . . . . . 2.957 1.864 4.05 1 2
3637 1 . . . . . 3.086 1.896 4.276 1 2
3638 1 . . . . . 2.465 1.706 3.224 1 2
3639 1 . . . . . 3.625 1.983 3.835 1 2
3640 1 . . . . . 2.815 1.824 3.806 1 2
3641 1 . . . . . 2.462 1.704 3.22 1 2
3642 1 . . . . . 3.6 1.98 5.22 1 2
3643 1 . . . . . 4.457 1.973 6.941 1 2
3644 1 . . . . . 4.418 1.978 6.858 1 2
3645 1 . . . . . 4.237 1.993 6.481 1 2
3646 1 . . . . . 4.062 1.999 6.125 1 2
3647 1 . . . . . 2.529 1.729 3.329 1 2
3648 1 . . . . . 2.278 1.629 2.927 1 2
3649 1 . . . . . 3.707 1.989 5.425 1 2
3650 1 . . . . . 3.49 1.968 5.012 1 2
3651 1 . . . . . 3.664 1.986 5.342 1 2
3652 1 . . . . . 3.971 2.0 5.942 1 2
3653 1 . . . . . 4.432 1.977 4.749 1 2
3654 1 . . . . . 3.764 1.993 5.535 1 2
3655 1 . . . . . 2.859 1.838 3.88 1 2
3656 1 . . . . . 5.285 1.794 8.776 1 2
3657 1 . . . . . 4.366 1.984 6.748 1 2
3658 1 . . . . . 2.696 1.788 3.604 1 2
3659 1 . . . . . 4.843 1.911 7.775 1 2
3660 1 . . . . . 6.17 1.412 10.928 1 2
3661 1 . . . . . 6.646 1.124 12.168 1 2
3662 1 . . . . . 5.279 1.795 8.763 1 2
3663 1 . . . . . 6.385 1.289 11.481 1 2
3664 1 . . . . . 3.558 1.975 5.141 1 2
3665 1 . . . . . 2.844 1.833 3.855 1 2
3666 1 . . . . . 5.106 1.848 8.364 1 2
3667 1 . . . . . 5.032 1.867 8.197 1 2
3668 1 . . . . . 3.772 1.994 5.55 1 2
3669 1 . . . . . 3.247 1.929 4.565 1 2
3670 1 . . . . . 5.011 1.937 7.479 1 2
3671 1 . . . . . 3.689 1.987 5.391 1 2
3672 1 . . . . . 3.718 1.99 5.446 1 2
3673 1 . . . . . 3.709 1.99 5.428 1 2
3674 1 . . . . . 3.637 1.983 5.291 1 2
3675 1 . . . . . 4.929 1.892 7.966 1 2
3676 1 . . . . . 4.02 2.0 6.04 1 2
3677 1 . . . . . 5.099 1.849 8.349 1 2
3678 1 . . . . . 5.076 1.855 8.297 1 2
3679 1 . . . . . 4.26 1.991 6.529 1 2
3680 1 . . . . . 4.472 1.972 6.972 1 2
3681 1 . . . . . 3.52 1.971 5.069 1 2
3682 1 . . . . . 3.799 1.995 5.603 1 2
3683 1 . . . . . 4.866 1.906 7.826 1 2
3684 1 . . . . . 4.366 1.983 6.749 1 2
3685 1 . . . . . 4.292 1.989 6.595 1 2
3686 1 . . . . . 2.709 1.791 3.627 1 2
3687 1 . . . . . 4.4 1.98 6.82 1 2
3688 1 . . . . . 4.563 1.961 7.165 1 2
3689 1 . . . . . 5.088 1.853 8.323 1 2
3690 1 . . . . . 2.895 1.847 3.943 1 2
3691 1 . . . . . 4.655 1.947 7.363 1 2
3692 1 . . . . . 2.872 1.841 3.903 1 2
3693 1 . . . . . 3.907 1.999 5.815 1 2
3694 1 . . . . . 3.564 1.976 5.152 1 2
3695 1 . . . . . 3.562 1.976 5.148 1 2
3696 1 . . . . . 5.032 1.867 8.197 1 2
3697 1 . . . . . 2.738 1.801 3.675 1 2
3698 1 . . . . . 3.348 1.946 4.75 1 2
3699 1 . . . . . 3.064 1.891 4.237 1 2
3700 1 . . . . . 2.955 1.863 4.047 1 2
3701 1 . . . . . 3.818 1.996 5.64 1 2
3702 1 . . . . . 2.376 1.67 3.082 1 2
3703 1 . . . . . 2.699 1.788 3.61 1 2
3704 1 . . . . . 2.421 1.688 3.154 1 2
3705 1 . . . . . 3.044 1.886 4.202 1 2
3706 1 . . . . . 3.685 1.988 5.382 1 2
3707 1 . . . . . 2.751 1.805 3.697 1 2
3708 1 . . . . . 2.511 1.723 3.299 1 2
3709 1 . . . . . 2.756 1.806 3.706 1 2
3710 1 . . . . . 3.28 1.936 4.624 1 2
3711 1 . . . . . 2.347 1.659 3.035 1 2
3712 1 . . . . . 3.129 1.905 4.353 1 2
3713 1 . . . . . 3.309 1.94 4.678 1 2
3714 1 . . . . . 4.047 2.0 6.094 1 2
3715 1 . . . . . 2.065 1.532 2.598 1 2
3716 1 . . . . . 3.794 1.995 5.593 1 2
3717 1 . . . . . 2.521 1.726 3.316 1 2
3718 1 . . . . . 4.716 1.936 7.496 1 2
3719 1 . . . . . 2.195 1.593 2.797 1 2
3720 1 . . . . . 3.424 1.958 4.89 1 2
3721 1 . . . . . 2.305 1.641 2.969 1 2
3722 1 . . . . . 3.916 1.999 5.833 1 2
3723 1 . . . . . 2.758 1.807 3.709 1 2
3724 1 . . . . . 2.397 1.679 3.115 1 2
3725 1 . . . . . 5.387 1.76 9.014 1 2
3726 1 . . . . . 2.423 1.689 3.157 1 2
3727 1 . . . . . 2.985 1.871 4.099 1 2
3728 1 . . . . . 4.07 2.0 6.14 1 2
3729 1 . . . . . 4.806 1.919 7.693 1 2
3730 1 . . . . . 1.996 1.498 2.494 1 2
3731 1 . . . . . 3.279 1.935 4.623 1 2
3732 1 . . . . . 3.146 1.909 4.383 1 2
3733 1 . . . . . 2.821 1.826 3.816 1 2
3734 1 . . . . . 3.736 1.991 5.481 1 2
3735 1 . . . . . 2.425 1.69 3.16 1 2
3736 1 . . . . . 1.987 1.494 2.48 1 2
3737 1 . . . . . 4.237 1.993 6.481 1 2
3738 1 . . . . . 4.101 1.998 6.204 1 2
3739 1 . . . . . 3.767 1.994 5.54 1 2
3740 1 . . . . . 1.979 1.489 2.469 1 2
3741 1 . . . . . 3.735 1.991 5.479 1 2
3742 1 . . . . . 3.17 1.914 4.426 1 2
3743 1 . . . . . 2.124 1.56 2.688 1 2
3744 1 . . . . . 2.685 1.784 3.586 1 2
3745 1 . . . . . 2.646 1.771 3.521 1 2
3746 1 . . . . . 4.571 1.96 7.182 1 2
3747 1 . . . . . 2.623 1.763 3.483 1 2
3748 1 . . . . . 3.473 1.965 4.981 1 2
3749 1 . . . . . 2.748 1.804 3.692 1 2
3750 1 . . . . . 4.297 1.989 6.605 1 2
3751 1 . . . . . 3.209 1.922 4.496 1 2
3752 1 . . . . . 2.656 1.774 3.538 1 2
3753 1 . . . . . 2.844 1.833 3.855 1 2
3754 1 . . . . . 3.341 1.946 4.736 1 2
3755 1 . . . . . 2.275 1.628 2.922 1 2
3756 1 . . . . . 2.185 1.588 2.782 1 2
3757 1 . . . . . 2.603 1.756 3.45 1 2
3758 1 . . . . . 2.646 1.771 3.521 1 2
3759 1 . . . . . 4.995 1.952 7.296 1 2
3760 1 . . . . . 3.913 1.999 5.827 1 2
3761 1 . . . . . 2.717 1.794 3.64 1 2
3762 1 . . . . . 3.604 1.981 5.227 1 2
3763 1 . . . . . 3.28 1.935 4.625 1 2
3764 1 . . . . . 2.43 1.692 3.168 1 2
3765 1 . . . . . 3.725 1.99 5.46 1 2
3766 1 . . . . . 4.05 1.999 6.101 1 2
3767 1 . . . . . 2.204 1.597 2.811 1 2
3768 1 . . . . . 2.557 1.74 3.374 1 2
3769 1 . . . . . 2.094 1.546 2.642 1 2
3770 1 . . . . . 2.463 1.705 3.221 1 2
3771 1 . . . . . 2.234 1.61 2.858 1 2
3772 1 . . . . . 3.554 1.975 5.133 1 2
3773 1 . . . . . 3.287 1.936 4.638 1 2
3774 1 . . . . . 3.796 1.995 5.597 1 2
3775 1 . . . . . 3.32 1.942 4.698 1 2
3776 1 . . . . . 3.795 1.995 5.595 1 2
3777 1 . . . . . 3.557 1.975 5.139 1 2
3778 1 . . . . . 2.813 1.824 3.802 1 2
3779 1 . . . . . 3.274 1.935 4.613 1 2
3780 1 . . . . . 3.105 1.9 4.31 1 2
3781 1 . . . . . 1.969 1.485 2.453 1 2
3782 1 . . . . . 2.67 1.779 3.561 1 2
3783 1 . . . . . 4.71 1.937 7.483 1 2
3784 1 . . . . . 3.332 1.944 4.72 1 2
3785 1 . . . . . 3.177 1.916 4.438 1 2
3786 1 . . . . . 3.137 1.907 6.0 1 2
3787 1 . . . . . 2.589 1.751 3.427 1 2
3788 1 . . . . . 3.223 1.924 4.522 1 2
3789 1 . . . . . 2.6 1.755 3.445 1 2
3790 1 . . . . . 3.376 1.951 4.801 1 2
3791 1 . . . . . 2.398 1.679 3.117 1 2
3792 1 . . . . . 4.085 1.999 6.171 1 2
3793 1 . . . . . 2.781 1.815 3.747 1 2
3794 1 . . . . . 4.977 1.881 8.073 1 2
3795 1 . . . . . 2.215 1.602 2.828 1 2
3796 1 . . . . . 4.8 1.92 7.68 1 2
3797 1 . . . . . 3.135 1.906 4.364 1 2
3798 1 . . . . . 3.127 1.904 4.35 1 2
3799 1 . . . . . 2.427 1.691 3.163 1 2
3800 1 . . . . . 3.09 1.896 4.284 1 2
3801 1 . . . . . 3.474 1.965 4.983 1 2
3802 1 . . . . . 3.748 1.992 5.504 1 2
3803 1 . . . . . 4.328 1.987 6.669 1 2
3804 1 . . . . . 3.997 2.0 5.994 1 2
3805 1 . . . . . 4.47 1.972 6.968 1 2
3806 1 . . . . . 4.402 1.98 6.824 1 2
3807 1 . . . . . 3.925 1.999 5.851 1 2
3808 1 . . . . . 2.811 1.823 3.799 1 2
3809 1 . . . . . 5.515 1.714 9.316 1 2
3810 1 . . . . . 5.638 1.665 9.611 1 2
3811 1 . . . . . 4.861 1.907 7.815 1 2
3812 1 . . . . . 3.899 1.998 5.8 1 2
3813 1 . . . . . 4.901 1.899 7.903 1 2
3814 1 . . . . . 2.338 1.655 3.021 1 2
3815 1 . . . . . 3.074 1.893 4.255 1 2
3816 1 . . . . . 4.367 1.984 6.75 1 2
3817 1 . . . . . 5.548 1.701 9.395 1 2
3818 1 . . . . . 5.653 1.659 9.647 1 2
3819 1 . . . . . 5.489 1.723 9.255 1 2
3820 1 . . . . . 3.356 1.948 4.764 1 2
3821 1 . . . . . 3.502 1.969 5.035 1 2
3822 1 . . . . . 2.779 1.814 3.744 1 2
3823 1 . . . . . 3.127 1.905 4.349 1 2
3824 1 . . . . . 3.225 1.925 4.525 1 2
3825 1 . . . . . 4.376 1.983 6.769 1 2
3826 1 . . . . . 4.97 1.882 8.058 1 2
3827 1 . . . . . 5.325 1.78 8.87 1 2
3828 1 . . . . . 4.467 1.973 6.961 1 2
3829 1 . . . . . 4.58 1.958 7.202 1 2
3830 1 . . . . . 3.157 1.911 4.403 1 2
3831 1 . . . . . 2.792 1.818 3.766 1 2
3832 1 . . . . . 3.302 1.939 4.665 1 2
3833 1 . . . . . 3.449 1.962 4.936 1 2
3834 1 . . . . . 5.454 1.736 9.172 1 2
3835 1 . . . . . 3.825 1.996 5.654 1 2
3836 1 . . . . . 3.178 1.916 4.44 1 2
3837 1 . . . . . 3.032 1.883 4.181 1 2
3838 1 . . . . . 2.339 1.655 3.023 1 2
3839 1 . . . . . 3.042 1.885 4.199 1 2
3840 1 . . . . . 2.356 1.662 3.05 1 2
3841 1 . . . . . 5.039 1.865 8.213 1 2
3842 1 . . . . . 2.332 1.652 3.012 1 2
3843 1 . . . . . 5.017 1.87 8.164 1 2
3844 1 . . . . . 4.404 1.98 6.828 1 2
3845 1 . . . . . 3.268 1.933 4.603 1 2
3846 1 . . . . . 3.73 1.99 5.47 1 2
3847 1 . . . . . 3.128 1.905 4.351 1 2
3848 1 . . . . . 4.559 1.961 7.157 1 2
3849 1 . . . . . 5.26 1.802 8.718 1 2
3850 1 . . . . . 4.8 1.919 7.681 1 2
3851 1 . . . . . 3.153 1.91 4.396 1 2
3852 1 . . . . . 2.7 1.788 3.612 1 2
3853 1 . . . . . 4.501 1.969 7.033 1 2
3854 1 . . . . . 4.972 1.882 8.062 1 2
3855 1 . . . . . 2.275 1.628 2.922 1 2
3856 1 . . . . . 4.655 1.946 7.364 1 2
3857 1 . . . . . 2.326 1.65 3.002 1 2
3858 1 . . . . . 4.759 1.928 7.59 1 2
3859 1 . . . . . 4.475 1.972 6.978 1 2
3860 1 . . . . . 2.266 1.624 2.908 1 2
3861 1 . . . . . 3.126 1.904 4.348 1 2
3862 1 . . . . . 6.175 1.409 10.941 1 2
3863 1 . . . . . 3.354 1.948 4.76 1 2
3864 1 . . . . . 5.337 1.777 8.897 1 2
3865 1 . . . . . 5.88 1.559 10.201 1 2
3866 1 . . . . . 2.973 1.869 4.077 1 2
3867 1 . . . . . 3.416 1.957 4.875 1 2
3868 1 . . . . . 3.872 1.998 5.746 1 2
3869 1 . . . . . 3.404 1.955 4.853 1 2
3870 1 . . . . . 3.372 1.951 4.793 1 2
3871 1 . . . . . 5.152 1.834 8.47 1 2
3872 1 . . . . . 4.344 1.985 6.703 1 2
3873 1 . . . . . 3.588 1.979 5.197 1 2
3874 1 . . . . . 2.448 1.699 3.197 1 2
3875 1 . . . . . 3.114 1.902 4.326 1 2
3876 1 . . . . . 2.409 1.684 3.134 1 2
3877 1 . . . . . 2.358 1.663 3.053 1 2
3878 1 . . . . . 5.532 1.706 9.358 1 2
3879 1 . . . . . 3.967 2.0 5.934 1 2
3880 1 . . . . . 4.921 1.894 7.948 1 2
3881 1 . . . . . 4.247 1.992 6.502 1 2
3882 1 . . . . . 5.494 1.721 9.267 1 2
3883 1 . . . . . 3.993 2.0 5.986 1 2
3884 1 . . . . . 3.838 1.997 5.679 1 2
3885 1 . . . . . 5.805 1.593 10.017 1 2
3886 1 . . . . . 2.3 1.639 2.961 1 2
3887 1 . . . . . 5.812 1.59 10.034 1 2
3888 1 . . . . . 5.132 1.839 8.425 1 2
3889 1 . . . . . 4.557 1.961 7.153 1 2
3890 1 . . . . . 2.929 1.856 6.0 1 2
3891 1 . . . . . 5.401 1.755 9.047 1 2
3892 1 . . . . . 5.134 1.839 8.429 1 2
3893 1 . . . . . 3.39 1.953 4.827 1 2
3894 1 . . . . . 2.483 1.712 3.254 1 2
3895 1 . . . . . 6.174 1.409 10.939 1 2
3896 1 . . . . . 5.004 1.874 8.134 1 2
3897 1 . . . . . 5.211 1.817 8.605 1 2
3898 1 . . . . . 2.437 1.695 3.179 1 2
3899 1 . . . . . 2.54 1.733 3.347 1 2
3900 1 . . . . . 3.408 1.956 4.86 1 2
3901 1 . . . . . 4.147 1.997 6.297 1 2
3902 1 . . . . . 4.102 1.999 6.205 1 2
3903 1 . . . . . 4.186 1.995 6.377 1 2
3904 1 . . . . . 4.249 1.992 6.506 1 2
3905 1 . . . . . 3.397 1.954 4.84 1 2
3906 1 . . . . . 2.366 1.666 3.066 1 2
3907 1 . . . . . 2.783 1.815 3.751 1 2
3908 1 . . . . . 3.929 1.999 5.859 1 2
3909 1 . . . . . 3.592 1.979 5.205 1 2
3910 1 . . . . . 3.275 1.935 4.615 1 2
3911 1 . . . . . 5.055 1.861 8.249 1 2
3912 1 . . . . . 2.839 1.832 3.846 1 2
3913 1 . . . . . 3.73 1.991 5.469 1 2
3914 1 . . . . . 4.502 1.969 7.035 1 2
3915 1 . . . . . 5.005 1.874 8.136 1 2
3916 1 . . . . . 3.413 1.957 4.869 1 2
3917 1 . . . . . 3.673 1.987 5.359 1 2
3918 1 . . . . . 4.02 2.0 6.04 1 2
3919 1 . . . . . 4.691 1.941 7.441 1 2
3920 1 . . . . . 4.907 1.897 7.917 1 2
3921 1 . . . . . 3.616 1.982 5.25 1 2
3922 1 . . . . . 3.612 1.981 5.243 1 2
3923 1 . . . . . 3.07 1.892 4.248 1 2
3924 1 . . . . . 5.421 1.748 9.094 1 2
3925 1 . . . . . 2.023 1.511 2.535 1 2
3926 1 . . . . . 3.868 1.998 5.738 1 2
3927 1 . . . . . 5.092 1.851 8.333 1 2
3928 1 . . . . . 6.281 1.35 11.212 1 2
3929 1 . . . . . 5.375 1.764 8.986 1 2
3930 1 . . . . . 3.333 1.944 4.722 1 2
3931 1 . . . . . 4.13 1.998 6.262 1 2
3932 1 . . . . . 3.791 1.995 5.587 1 2
3933 1 . . . . . 3.063 1.89 4.236 1 2
3934 1 . . . . . 3.61 1.981 5.239 1 2
3935 1 . . . . . 2.545 1.735 3.355 1 2
3936 1 . . . . . 3.086 1.896 4.276 1 2
3937 1 . . . . . 5.205 1.819 8.591 1 2
3938 1 . . . . . 5.166 1.83 8.502 1 2
3939 1 . . . . . 3.137 1.907 4.367 1 2
3940 1 . . . . . 3.216 1.923 4.509 1 2
3941 1 . . . . . 4.305 1.988 6.622 1 2
3942 1 . . . . . 3.164 1.912 4.416 1 2
3943 1 . . . . . 4.854 1.909 7.799 1 2
3944 1 . . . . . 3.217 1.923 4.511 1 2
3945 1 . . . . . 3.161 1.912 4.41 1 2
3946 1 . . . . . 2.79 1.817 3.763 1 2
3947 1 . . . . . 2.695 1.787 3.603 1 2
3948 1 . . . . . 3.797 1.995 5.599 1 2
3949 1 . . . . . 3.819 1.996 5.642 1 2
3950 1 . . . . . 3.688 1.988 5.388 1 2
3951 1 . . . . . 3.13 1.905 4.355 1 2
3952 1 . . . . . 2.863 1.839 3.887 1 2
3953 1 . . . . . 5.417 1.748 9.086 1 2
3954 1 . . . . . 5.834 1.58 10.088 1 2
3955 1 . . . . . 3.534 1.973 5.095 1 2
3956 1 . . . . . 3.916 1.999 5.833 1 2
3957 1 . . . . . 4.537 1.964 7.11 1 2
3958 1 . . . . . 5.252 1.804 8.7 1 2
3959 1 . . . . . 4.973 1.882 8.064 1 2
3960 1 . . . . . 5.959 1.521 10.397 1 2
3961 1 . . . . . 3.841 1.997 5.685 1 2
3962 1 . . . . . 3.496 1.968 5.024 1 2
3963 1 . . . . . 5.942 1.528 10.356 1 2
3964 1 . . . . . 6.209 1.391 11.027 1 2
3965 1 . . . . . 4.964 1.884 8.044 1 2
3966 1 . . . . . 2.893 1.847 3.939 1 2
3967 1 . . . . . 3.847 1.997 5.697 1 2
3968 1 . . . . . 2.938 1.859 4.017 1 2
3969 1 . . . . . 6.164 1.415 10.913 1 2
3970 1 . . . . . 5.396 1.756 9.036 1 2
3971 1 . . . . . 5.287 1.793 8.781 1 2
3972 1 . . . . . 4.297 1.989 6.605 1 2
3973 1 . . . . . 4.193 1.996 6.39 1 2
3974 1 . . . . . 5.442 1.74 9.144 1 2
3975 1 . . . . . 6.486 1.228 11.744 1 2
3976 1 . . . . . 3.117 1.903 4.331 1 2
3977 1 . . . . . 5.47 1.73 9.21 1 2
3978 1 . . . . . 6.895 0.952 12.838 1 2
3979 1 . . . . . 4.003 2.0 6.006 1 2
3980 1 . . . . . 2.451 1.7 3.202 1 2
3981 1 . . . . . 3.819 1.996 5.642 1 2
3982 1 . . . . . 4.477 1.971 6.983 1 2
3983 1 . . . . . 3.627 1.982 5.272 1 2
3984 1 . . . . . 6.211 1.389 11.033 1 2
3985 1 . . . . . 5.939 1.531 10.347 1 2
3986 1 . . . . . 5.769 1.608 9.93 1 2
3987 1 . . . . . 7.111 0.79 13.432 1 2
3988 1 . . . . . 3.449 1.962 4.936 1 2
3989 1 . . . . . 4.241 1.993 6.489 1 2
3990 1 . . . . . 4.699 1.939 7.459 1 2
3991 1 . . . . . 5.565 1.693 9.437 1 2
3992 1 . . . . . 3.764 1.993 5.535 1 2
3993 1 . . . . . 4.744 1.931 7.557 1 2
3994 1 . . . . . 5.403 1.754 9.052 1 2
3995 1 . . . . . 3.846 1.997 5.695 1 2
3996 1 . . . . . 3.95 2.0 5.9 1 2
3997 1 . . . . . 3.155 1.91 4.4 1 2
3998 1 . . . . . 4.452 1.975 6.929 1 2
3999 1 . . . . . 5.619 1.672 9.566 1 2
4000 1 . . . . . 4.891 1.9 7.882 1 2
4001 1 . . . . . 5.964 1.518 10.41 1 2
4002 1 . . . . . 4.562 1.961 7.163 1 2
4003 1 . . . . . 5.718 1.63 9.806 1 2
4004 1 . . . . . 5.373 1.764 8.982 1 2
4005 1 . . . . . 6.838 0.994 12.682 1 2
4006 1 . . . . . 5.061 1.86 8.262 1 2
4007 1 . . . . . 4.921 1.894 7.948 1 2
4008 1 . . . . . 3.377 1.951 6.0 1 2
4009 1 . . . . . 5.285 1.793 8.777 1 2
4010 1 . . . . . 4.889 1.901 7.877 1 2
4011 1 . . . . . 2.345 1.658 3.032 1 2
4012 1 . . . . . 4.833 1.913 7.753 1 2
4013 1 . . . . . 1.956 1.478 2.434 1 2
4014 1 . . . . . 4.416 1.978 6.854 1 2
4015 1 . . . . . 4.357 1.984 6.73 1 2
4016 1 . . . . . 4.617 1.952 7.282 1 2
4017 1 . . . . . 3.839 1.997 6.0 1 2
4018 1 . . . . . 4.019 2.0 6.038 1 2
4019 1 . . . . . 4.618 1.953 7.283 1 2
4020 1 . . . . . 5.31 1.785 8.835 1 2
4021 1 . . . . . 5.817 1.587 10.047 1 2
4022 1 . . . . . 5.86 1.567 10.153 1 2
4023 1 . . . . . 4.618 1.952 7.284 1 2
4024 1 . . . . . 4.186 1.996 6.376 1 2
4025 1 . . . . . 5.551 1.7 9.402 1 2
4026 1 . . . . . 5.184 1.825 8.543 1 2
4027 1 . . . . . 5.267 1.799 8.735 1 2
4028 1 . . . . . 4.877 1.904 7.85 1 2
4029 1 . . . . . 2.68 1.782 3.578 1 2
4030 1 . . . . . 4.844 1.911 7.777 1 2
4031 1 . . . . . 3.967 2.0 5.934 1 2
4032 1 . . . . . 5.276 1.796 8.756 1 2
4033 1 . . . . . 3.904 1.999 5.809 1 2
4034 1 . . . . . 4.413 1.979 6.847 1 2
4035 1 . . . . . 5.65 1.66 9.64 1 2
4036 1 . . . . . 4.601 1.955 7.247 1 2
4037 1 . . . . . 3.359 1.949 4.769 1 2
4038 1 . . . . . 3.848 1.997 5.699 1 2
4039 1 . . . . . 4.034 2.0 6.068 1 2
4040 1 . . . . . 3.768 1.994 5.542 1 2
4041 1 . . . . . 4.568 1.96 7.176 1 2
4042 1 . . . . . 4.027 2.0 6.054 1 2
4043 1 . . . . . 3.932 2.0 5.864 1 2
4044 1 . . . . . 3.333 1.944 4.722 1 2
4045 1 . . . . . 3.702 1.989 5.415 1 2
4046 1 . . . . . 3.143 1.908 6.0 1 2
4047 1 . . . . . 4.437 1.976 6.898 1 2
4048 1 . . . . . 4.805 1.919 7.691 1 2
4049 1 . . . . . 5.154 1.834 8.474 1 2
4050 1 . . . . . 4.545 1.963 7.127 1 2
4051 1 . . . . . 3.684 1.988 5.38 1 2
4052 1 . . . . . 5.258 1.803 8.713 1 2
4053 1 . . . . . 5.821 1.586 10.056 1 2
4054 1 . . . . . 5.343 1.774 8.912 1 2
4055 1 . . . . . 5.859 1.567 10.151 1 2
4056 1 . . . . . 4.682 1.942 7.422 1 2
4057 1 . . . . . 4.811 1.918 7.704 1 2
4058 1 . . . . . 5.182 1.826 8.538 1 2
4059 1 . . . . . 1.9 1.8 2.0 1 2
4060 1 . . . . . 2.4 1.8 3.0 1 2
4061 1 . . . . . 1.9 1.8 2.0 1 2
4062 1 . . . . . 2.4 1.8 3.0 1 2
4063 1 . . . . . 1.9 1.8 2.0 1 2
4064 1 . . . . . 2.4 1.8 3.0 1 2
4065 1 . . . . . 1.9 1.8 2.0 1 2
4066 1 . . . . . 2.4 1.8 3.0 1 2
4067 1 . . . . . 1.9 1.8 2.0 1 2
4068 1 . . . . . 2.4 1.8 3.0 1 2
4069 1 . . . . . 1.9 1.8 2.0 1 2
4070 1 . . . . . 2.4 1.8 3.0 1 2
4071 1 . . . . . 1.9 1.8 2.0 1 2
4072 1 . . . . . 2.4 1.8 3.0 1 2
4073 1 . . . . . 1.9 1.8 2.0 1 2
4074 1 . . . . . 2.4 1.8 3.0 1 2
4075 1 . . . . . 1.9 1.8 2.0 1 2
4076 1 . . . . . 2.4 1.8 3.0 1 2
4077 1 . . . . . 1.9 1.8 2.0 1 2
4078 1 . . . . . 2.4 1.8 3.0 1 2
4079 1 . . . . . 1.9 1.8 2.0 1 2
4080 1 . . . . . 2.4 1.8 3.0 1 2
4081 1 . . . . . 1.9 1.8 2.0 1 2
4082 1 . . . . . 2.4 1.8 3.0 1 2
4083 1 . . . . . 1.9 1.8 2.0 1 2
4084 1 . . . . . 2.4 1.8 3.0 1 2
4085 1 . . . . . 1.9 1.8 2.0 1 2
4086 1 . . . . . 2.4 1.8 3.0 1 2
4087 1 . . . . . 1.9 1.8 2.0 1 2
4088 1 . . . . . 2.4 1.8 3.0 1 2
4089 1 . . . . . 1.9 1.8 2.0 1 2
4090 1 . . . . . 2.4 1.8 3.0 1 2
4091 1 . . . . . 1.9 1.8 2.0 1 2
4092 1 . . . . . 2.4 1.8 3.0 1 2
4093 1 . . . . . 1.9 1.8 2.0 1 2
4094 1 . . . . . 2.4 1.8 3.0 1 2
4095 1 . . . . . 1.9 1.8 2.0 1 2
4096 1 . . . . . 2.4 1.8 3.0 1 2
4097 1 . . . . . 1.9 1.8 2.0 1 2
4098 1 . . . . . 2.4 1.8 3.0 1 2
4099 1 . . . . . 1.9 1.8 2.0 1 2
4100 1 . . . . . 2.4 1.8 3.0 1 2
4101 1 . . . . . 1.9 1.8 2.0 1 2
4102 1 . . . . . 2.4 1.8 3.0 1 2
4103 1 . . . . . 1.9 1.8 2.0 1 2
4104 1 . . . . . 2.4 1.8 3.0 1 2
4105 1 . . . . . 1.9 1.8 2.0 1 2
4106 1 . . . . . 2.4 1.8 3.0 1 2
4107 1 . . . . . 1.9 1.8 2.0 1 2
4108 1 . . . . . 2.4 1.8 3.0 1 2
4109 1 . . . . . 1.9 1.8 2.0 1 2
4110 1 . . . . . 2.4 1.8 3.0 1 2
4111 1 . . . . . 1.9 1.8 2.0 1 2
4112 1 . . . . . 2.4 1.8 3.0 1 2
4113 1 . . . . . 1.9 1.8 2.0 1 2
4114 1 . . . . . 2.4 1.8 3.0 1 2
4115 1 . . . . . 1.9 1.8 2.0 1 2
4116 1 . . . . . 2.4 1.8 3.0 1 2
4117 1 . . . . . 1.9 1.8 2.0 1 2
4118 1 . . . . . 2.4 1.8 3.0 1 2
4119 1 . . . . . 1.9 1.8 2.0 1 2
4120 1 . . . . . 2.4 1.8 3.0 1 2
4121 1 . . . . . 1.9 1.8 2.0 1 2
4122 1 . . . . . 2.4 1.8 3.0 1 2
4123 1 . . . . . 1.9 1.8 2.0 1 2
4124 1 . . . . . 2.4 1.8 3.0 1 2
4125 1 . . . . . 1.9 1.8 2.0 1 2
4126 1 . . . . . 2.4 1.8 3.0 1 2
4127 1 . . . . . 1.9 1.8 2.0 1 2
4128 1 . . . . . 2.4 1.8 3.0 1 2
4129 1 . . . . . 1.9 1.8 2.0 1 2
4130 1 . . . . . 2.4 1.8 3.0 1 2
4131 1 . . . . . 1.9 1.8 2.0 1 2
4132 1 . . . . . 2.4 1.8 3.0 1 2
4133 1 . . . . . 1.9 1.8 2.0 1 2
4134 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -128.0 64.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
2 . 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -143.0 -11.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
3 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLY N 81.0 207.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -259.0 -1.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
5 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ILE N -18.0 47.999996 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 5 THR C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 50.999996 111.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
7 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 SER N 68.0 179.99998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
8 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -125.0 -49.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
9 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 LEU N 112.0 160.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
10 . 1 1 39 GLU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -107.0 -50.999996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
11 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 HIS N 107.0 171.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
12 . 1 1 57 SER C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -171.0 -59.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
13 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 PRO N 103.0 167.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
14 . 1 1 58 GLN C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -100.0 -47.999996 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
15 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LYS N -160.0 -140.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
16 . 1 1 79 PRO C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -138.0 -47.999996 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
17 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 SER N 100.0 212.0 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
18 . 1 1 114 MET C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -194.0 -22.0 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
19 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 PRO N 50.0 170.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
20 . 1 1 125 THR C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -173.0 -25.0 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
21 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 ASN N -79.0 11.0 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
22 . 1 1 134 LYS C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -88.0 -28.0 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
23 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 HIS N -43.0 11.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
24 . 1 1 135 ASP C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -166.0 20.0 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
25 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 THR N -68.0 0.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
26 . 1 1 10 ILE C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -200.0 -104.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
27 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLU N 130.0 186.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
28 . 1 1 11 THR C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -168.0 -92.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
29 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 TYR N 110.0 182.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
30 . 1 1 12 GLU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -181.0 -89.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
31 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 LEU N 123.99999 184.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
32 . 1 1 13 TYR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -139.0 -83.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
33 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N 99.0 174.99998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
34 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -166.0 -98.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
35 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N 116.0 172.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
36 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -149.0 -89.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
37 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N 99.0 150.99998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
38 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -168.0 -78.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
39 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N 112.0 160.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
40 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -176.0 -84.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
41 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 THR N 129.0 181.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
42 . 1 1 18 SER C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -143.0 -47.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
43 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 TYR N 144.0 184.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
44 . 1 1 19 THR C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -88.0 -36.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
45 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ASN N -64.0 8.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
46 . 1 1 20 TYR C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -118.0 -74.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
47 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLN N 5.0 57.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
48 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 44.999996 73.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
49 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ASP N -2.0 30.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
50 . 1 1 23 GLN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -152.0 -28.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
51 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ILE N 130.0 154.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
52 . 1 1 24 SER C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -143.0 -71.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
53 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 THR N 95.0 155.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
54 . 1 1 25 ILE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -155.0 -79.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
55 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PHE N 113.0 185.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
56 . 1 1 26 THR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -153.0 -89.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
57 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 ALA N 92.0 172.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
58 . 1 1 27 PHE C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -132.0 -68.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
59 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N 89.0 149.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
60 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -155.0 -30.999998 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
61 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N 92.0 172.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
62 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -130.0 -50.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
63 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N 98.0 188.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
64 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -95.0 -35.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
65 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLU N -47.0 -11.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
66 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 SER N -41.0 7.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
67 . 1 1 33 SER C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -179.99998 -64.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
68 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLU N 89.0 205.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
69 . 1 1 34 TYR C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -183.0 -75.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
70 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 121.99999 174.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
71 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -157.0 -69.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
72 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N 94.0 166.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
73 . 1 1 36 ILE C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -152.0 -88.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
74 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 VAL N 113.0 177.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
75 . 1 1 37 TYR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -147.0 -66.99999 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
76 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASP N 123.0 171.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
77 . 1 1 38 VAL C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -169.0 -89.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
78 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N 103.0 159.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
79 . 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -144.0 -18.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
80 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 99.0 189.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
81 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -147.0 -43.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
82 . 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -131.0 -35.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
83 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 PRO N 78.0 178.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
84 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ILE N 127.00001 167.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
85 . 1 1 8 SER C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -77.0 -49.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
86 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LYS N 127.00001 174.99998 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
87 . 1 1 101 LYS C 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C -86.0 -46.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
88 . 1 1 102 PRO C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -113.0 -60.999996 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
89 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PRO N 116.0 172.0 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
90 . 1 1 103 LEU C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -93.0 -33.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
91 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 ASP N 127.00001 174.99998 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
92 . 1 1 104 PRO C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -77.0 -25.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
93 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLN N -63.0 -11.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
94 . 1 1 105 ASP C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -100.0 -47.999996 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
95 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ALA N -50.0 22.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
96 . 1 1 106 GLN C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -120.0 -56.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
97 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 PHE N -60.999996 23.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
98 . 1 1 107 ALA C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -173.0 -77.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
99 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 PHE N 118.0 174.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
100 . 1 1 108 PHE C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -156.0 -95.99999 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
101 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 VAL N 92.0 168.0 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
102 . 1 1 109 PHE C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -147.0 -66.99999 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
103 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 94.0 130.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
104 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 HIS N 106.0 138.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
105 . 1 1 111 LEU C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -137.0 -73.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
106 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 ASN N 94.0 142.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
107 . 1 1 112 HIS C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -120.0 -56.0 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
108 . 1 1 113 ASN C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -125.0 -60.999996 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
109 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 MET N 99.0 159.0 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
110 . 1 1 115 HIS C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -69.0 -49.0 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
111 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ASN N -57.0 -26.999998 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
112 . 1 1 116 SER C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -129.0 -19.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
113 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 CYS N -53.999996 18.0 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
114 . 1 1 117 ASN C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -172.0 -60.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
115 . 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 VAL N 137.0 185.0 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
116 . 1 1 118 CYS C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -162.0 -106.0 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
117 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 SER N 130.0 182.0 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
118 . 1 1 119 VAL C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -153.0 -101.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
119 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 PHE N 131.0 159.0 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
120 . 1 1 120 SER C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -145.0 -101.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
121 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 GLU N 95.99999 156.0 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
122 . 1 1 121 PHE C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -144.0 -72.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
123 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 CYS N 107.0 150.99998 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
124 . 1 1 122 GLU C 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C -103.0 -39.0 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
125 . 1 1 123 CYS N 1 1 123 CYS CA 1 1 123 CYS C 1 1 124 LYS N 118.99999 139.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
126 . 1 1 123 CYS C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -104.0 -32.0 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
127 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ASP N -36.0 32.0 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
128 . 1 1 124 LYS C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -116.0 -56.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
129 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 THR N -52.0 -11.999999 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
130 . 1 1 126 ASP C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -70.0 -50.0 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
131 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 GLY N 118.0 162.0 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
132 . 1 1 127 PRO C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 63.0 111.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
133 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 VAL N -32.0 16.0 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
134 . 1 1 128 GLY C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -133.99998 -74.0 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
135 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 PHE N 97.0 157.0 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
136 . 1 1 129 VAL C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -167.0 -71.0 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
137 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 ILE N 136.0 196.0 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
138 . 1 1 132 GLY C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -139.0 -55.0 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
139 . 1 1 133 VAL C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -149.0 -60.999996 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
140 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 LYS N 107.0 150.99998 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
141 . 1 1 136 ASN C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -171.0 -59.0 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
142 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 LEU N 112.0 188.0 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
143 . 1 1 137 HIS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -153.0 -77.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
144 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ALA N 115.00001 159.0 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
145 . 1 1 138 LEU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -179.99998 -88.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
146 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LEU N 127.00001 199.0 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
147 . 1 1 139 ALA C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -176.0 -68.0 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
148 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ILE N 92.0 176.0 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
149 . 1 1 140 LEU C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -144.0 -84.0 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
150 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 LYS N 104.0 144.0 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
151 . 1 1 141 ILE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -116.99999 -63.0 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
152 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 VAL N 97.0 137.0 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
153 . 1 1 142 LYS C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -142.0 -66.0 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
154 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ASP N 89.0 177.0 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
155 . 1 1 143 VAL C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -173.0 -49.0 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
156 . 1 1 71 LYS C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -123.0 -43.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
157 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 LEU N 89.0 169.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
158 . 1 1 72 MET C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -133.99998 -89.99999 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
159 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 MET N 95.99999 168.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
160 . 1 1 73 LEU C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -164.0 -84.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
161 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 VAL N 132.0 168.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
162 . 1 1 74 MET C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -162.0 -101.99999 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
163 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 118.0 190.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
164 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -154.0 -114.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
165 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LEU N 133.99998 166.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
166 . 1 1 76 THR C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -155.0 -103.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
167 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 SER N 112.0 172.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
168 . 1 1 77 LEU C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -142.0 -89.99999 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
169 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 THR N -49.0 7.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
170 . 1 1 78 SER C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -87.0 -55.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
171 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PRO N 60.999996 185.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
172 . 1 1 81 LYS C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -89.99999 -42.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
173 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 PHE N -52.0 -4.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
174 . 1 1 83 PHE C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -169.0 -93.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
175 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 LEU N 121.99999 170.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
176 . 1 1 84 TRP C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -127.00001 -47.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
177 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 HIS N 110.0 166.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
178 . 1 1 85 LEU C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -143.0 -91.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
179 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 ALA N 118.0 150.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
180 . 1 1 86 HIS C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -153.0 -60.999996 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
181 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 ASN N 56.0 176.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
182 . 1 1 87 ALA C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -120.0 -68.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
183 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASN N 98.0 158.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
184 . 1 1 88 ASN C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -78.0 -42.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
185 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 LYS N -66.99999 5.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
186 . 1 1 89 ASN C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -84.0 -47.999996 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
187 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 GLU N -58.0 -2.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
188 . 1 1 90 LYS C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -123.99999 -64.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
189 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 HIS N -23.999998 28.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
190 . 1 1 91 GLU C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 47.0 66.99999 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
191 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 SER N 17.0 69.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
192 . 1 1 92 HIS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -166.0 -106.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
193 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 VAL N 143.0 174.99998 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
194 . 1 1 93 SER C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -170.0 -89.99999 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
195 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLU N 111.0 179.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
196 . 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -164.0 -88.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
197 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N 129.0 173.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
198 . 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -179.0 -66.99999 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
199 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 HIS N 111.0 183.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
200 . 1 1 96 LEU C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -145.0 -93.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
201 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 LYS N 101.99999 150.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
202 . 1 1 97 HIS C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -133.99998 -74.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
203 . 1 1 99 CYS C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -172.0 -56.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
204 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 CYS N 92.0 132.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
205 . 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C 1 1 100 GLU N 113.0 181.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
206 . 1 1 98 LYS C 1 1 99 CYS N 1 1 99 CYS CA 1 1 99 CYS C -164.0 -76.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
207 . 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -164.0 -60.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
208 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N 121.99999 178.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
209 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -159.0 -107.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
210 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N 109.0 185.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
211 . 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -150.0 -30.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
212 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 99.0 147.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
213 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -129.0 -93.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
214 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N 95.0 167.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
215 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.0 -83.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
216 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 TYR N 99.0 207.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
217 . 1 1 53 SER C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -143.0 -77.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
218 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 TYR N 120.0 168.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
219 . 1 1 54 TYR C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -159.0 -107.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
220 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N 135.0 179.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
221 . 1 1 55 TYR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -178.0 -66.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
222 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLN N 99.0 187.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
223 . 1 1 56 GLU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -177.0 -53.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
224 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 SER N 105.0 177.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
225 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 GLU N -61.999996 2.0 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
226 . 1 1 146 SER C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -114.0 -38.0 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
227 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 ASN N -72.0 28.0 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
228 . 1 1 151 THR C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -66.0 -50.0 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
229 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 ASN N -50.0 -18.0 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
230 . 1 1 152 GLU C 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C -83.0 -50.999996 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
231 . 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C 1 1 154 ILE N -52.0 8.0 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
232 . 1 1 153 ASN C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -129.0 -77.0 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
233 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 LEU N -35.0 33.0 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
234 . 1 1 154 ILE C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -140.0 -36.0 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
235 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 PHE N 104.0 176.0 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
236 . 1 1 155 LEU C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -147.0 -107.0 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
237 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 LYS N 127.00001 174.99998 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
238 . 1 1 156 PHE C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -176.0 -104.0 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
239 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 LEU N 125.0 177.0 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
240 . 1 1 157 LYS C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -155.0 -83.0 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
241 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 SER N 101.0 169.0 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
242 . 1 1 158 LEU C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -188.0 -47.999996 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
243 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 THR N 88.0 188.0 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
244 . 1 1 159 SER C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -110.0 -46.0 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
245 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 GLU N 107.0 174.99998 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C 21.508 7.717 1.953 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C 21.748 8.648 3.138 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C 21.105 10.010 2.870 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H 23.796 8.838 2.639 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H 21.297 8.214 4.017 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H 20.046 9.880 2.702 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H 21.258 10.652 3.725 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H 22.632 10.584 1.785 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N 23.175 8.805 3.395 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O 22.220 7.777 0.949 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O 21.674 10.627 1.728 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 SER C C 18.659 5.857 0.791 1.00 . A A . 2 SER C 1 1
1 13 1 1 3 SER CA C 20.166 5.909 1.020 1.00 . A A . 2 SER CA 1 1
1 14 1 1 3 SER CB C 20.686 4.514 1.372 1.00 . A A . 2 SER CB 1 1
1 15 1 1 3 SER H H 19.973 6.857 2.903 1.00 . A A . 2 SER H 1 1
1 16 1 1 3 SER HA H 20.645 6.243 0.112 1.00 . A A . 2 SER HA 1 1
1 17 1 1 3 SER HB2 H 20.410 3.822 0.591 1.00 . A A . 2 SER HB2 1 1
1 18 1 1 3 SER HB3 H 21.762 4.545 1.462 1.00 . A A . 2 SER HB3 1 1
1 19 1 1 3 SER HG H 20.599 4.477 3.329 1.00 . A A . 2 SER HG 1 1
1 20 1 1 3 SER N N 20.502 6.856 2.078 1.00 . A A . 2 SER N 1 1
1 21 1 1 3 SER O O 18.157 4.972 0.098 1.00 . A A . 2 SER O 1 1
1 22 1 1 3 SER OG O 20.139 4.060 2.598 1.00 . A A . 2 SER OG 1 1
1 23 1 1 4 ILE C C 16.087 7.923 0.213 1.00 . A A . 3 ILE C 1 1
1 24 1 1 4 ILE CA C 16.493 6.873 1.241 1.00 . A A . 3 ILE CA 1 1
1 25 1 1 4 ILE CB C 15.814 7.195 2.589 1.00 . A A . 3 ILE CB 1 1
1 26 1 1 4 ILE CD1 C 15.801 4.737 3.287 1.00 . A A . 3 ILE CD1 1 1
1 27 1 1 4 ILE CG1 C 16.198 6.155 3.647 1.00 . A A . 3 ILE CG1 1 1
1 28 1 1 4 ILE CG2 C 14.303 7.262 2.423 1.00 . A A . 3 ILE CG2 1 1
1 29 1 1 4 ILE H H 18.402 7.488 1.918 1.00 . A A . 3 ILE H 1 1
1 30 1 1 4 ILE HA H 16.147 5.905 0.910 1.00 . A A . 3 ILE HA 1 1
1 31 1 1 4 ILE HB H 16.156 8.168 2.912 1.00 . A A . 3 ILE HB 1 1
1 32 1 1 4 ILE HD11 H 14.730 4.684 3.163 1.00 . A A . 3 ILE HD11 1 1
1 33 1 1 4 ILE HD12 H 16.104 4.067 4.078 1.00 . A A . 3 ILE HD12 1 1
1 34 1 1 4 ILE HD13 H 16.285 4.450 2.366 1.00 . A A . 3 ILE HD13 1 1
1 35 1 1 4 ILE HG12 H 17.268 6.171 3.786 1.00 . A A . 3 ILE HG12 1 1
1 36 1 1 4 ILE HG13 H 15.715 6.408 4.580 1.00 . A A . 3 ILE HG13 1 1
1 37 1 1 4 ILE HG21 H 14.047 8.072 1.756 1.00 . A A . 3 ILE HG21 1 1
1 38 1 1 4 ILE HG22 H 13.841 7.429 3.385 1.00 . A A . 3 ILE HG22 1 1
1 39 1 1 4 ILE HG23 H 13.945 6.330 2.009 1.00 . A A . 3 ILE HG23 1 1
1 40 1 1 4 ILE N N 17.944 6.810 1.380 1.00 . A A . 3 ILE N 1 1
1 41 1 1 4 ILE O O 15.317 7.642 -0.705 1.00 . A A . 3 ILE O 1 1
1 42 1 1 5 THR C C 17.271 10.247 -1.720 1.00 . A A . 4 THR C 1 1
1 43 1 1 5 THR CA C 16.305 10.228 -0.539 1.00 . A A . 4 THR CA 1 1
1 44 1 1 5 THR CB C 16.363 11.588 0.180 1.00 . A A . 4 THR CB 1 1
1 45 1 1 5 THR CG2 C 15.270 11.687 1.234 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 5 THR H H 17.218 9.295 1.126 1.00 . A A . 4 THR H 1 1
1 47 1 1 5 THR HA H 15.301 10.081 -0.910 1.00 . A A . 4 THR HA 1 1
1 48 1 1 5 THR HB H 16.209 12.370 -0.549 1.00 . A A . 4 THR HB 1 1
1 49 1 1 5 THR HG1 H 18.208 12.285 0.218 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 5 THR HG21 H 15.327 12.648 1.723 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 5 THR HG22 H 15.403 10.902 1.966 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 5 THR HG23 H 14.305 11.579 0.763 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 5 THR N N 16.612 9.133 0.373 1.00 . A A . 4 THR N 1 1
1 54 1 1 5 THR O O 18.413 9.802 -1.607 1.00 . A A . 4 THR O 1 1
1 55 1 1 5 THR OG1 O 17.644 11.764 0.795 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 6 GLY C C 17.304 9.751 -5.045 1.00 . A A . 5 GLY C 1 1
1 57 1 1 6 GLY CA C 17.638 10.834 -4.038 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 6 GLY H H 15.885 11.104 -2.883 1.00 . A A . 5 GLY H 1 1
1 59 1 1 6 GLY HA2 H 17.503 11.799 -4.505 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 6 GLY HA3 H 18.672 10.731 -3.743 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 6 GLY N N 16.804 10.765 -2.852 1.00 . A A . 5 GLY N 1 1
1 62 1 1 6 GLY O O 18.059 9.518 -5.989 1.00 . A A . 5 GLY O 1 1
1 63 1 1 7 ILE C C 14.848 8.564 -6.852 1.00 . A A . 6 ILE C 1 1
1 64 1 1 7 ILE CA C 15.736 8.022 -5.738 1.00 . A A . 6 ILE CA 1 1
1 65 1 1 7 ILE CB C 14.970 6.925 -4.973 1.00 . A A . 6 ILE CB 1 1
1 66 1 1 7 ILE CD1 C 12.924 6.512 -3.504 1.00 . A A . 6 ILE CD1 1 1
1 67 1 1 7 ILE CG1 C 13.799 7.537 -4.197 1.00 . A A . 6 ILE CG1 1 1
1 68 1 1 7 ILE CG2 C 15.910 6.186 -4.034 1.00 . A A . 6 ILE CG2 1 1
1 69 1 1 7 ILE H H 15.613 9.319 -4.070 1.00 . A A . 6 ILE H 1 1
1 70 1 1 7 ILE HA H 16.616 7.575 -6.178 1.00 . A A . 6 ILE HA 1 1
1 71 1 1 7 ILE HB H 14.586 6.217 -5.691 1.00 . A A . 6 ILE HB 1 1
1 72 1 1 7 ILE HD11 H 12.528 5.823 -4.234 1.00 . A A . 6 ILE HD11 1 1
1 73 1 1 7 ILE HD12 H 12.110 7.015 -3.002 1.00 . A A . 6 ILE HD12 1 1
1 74 1 1 7 ILE HD13 H 13.512 5.969 -2.778 1.00 . A A . 6 ILE HD13 1 1
1 75 1 1 7 ILE HG12 H 14.186 8.204 -3.443 1.00 . A A . 6 ILE HG12 1 1
1 76 1 1 7 ILE HG13 H 13.177 8.097 -4.881 1.00 . A A . 6 ILE HG13 1 1
1 77 1 1 7 ILE HG21 H 16.305 6.876 -3.303 1.00 . A A . 6 ILE HG21 1 1
1 78 1 1 7 ILE HG22 H 16.723 5.759 -4.603 1.00 . A A . 6 ILE HG22 1 1
1 79 1 1 7 ILE HG23 H 15.369 5.397 -3.531 1.00 . A A . 6 ILE HG23 1 1
1 80 1 1 7 ILE N N 16.171 9.087 -4.842 1.00 . A A . 6 ILE N 1 1
1 81 1 1 7 ILE O O 14.509 9.749 -6.867 1.00 . A A . 6 ILE O 1 1
1 82 1 1 8 SER C C 12.521 7.047 -9.137 1.00 . A A . 7 SER C 1 1
1 83 1 1 8 SER CA C 13.625 8.080 -8.905 1.00 . A A . 7 SER CA 1 1
1 84 1 1 8 SER CB C 14.463 8.241 -10.175 1.00 . A A . 7 SER CB 1 1
1 85 1 1 8 SER H H 14.776 6.761 -7.715 1.00 . A A . 7 SER H 1 1
1 86 1 1 8 SER HA H 13.171 9.029 -8.659 1.00 . A A . 7 SER HA 1 1
1 87 1 1 8 SER HB2 H 13.820 8.527 -10.993 1.00 . A A . 7 SER HB2 1 1
1 88 1 1 8 SER HB3 H 15.208 9.006 -10.018 1.00 . A A . 7 SER HB3 1 1
1 89 1 1 8 SER HG H 15.634 6.726 -9.764 1.00 . A A . 7 SER HG 1 1
1 90 1 1 8 SER N N 14.474 7.690 -7.783 1.00 . A A . 7 SER N 1 1
1 91 1 1 8 SER O O 12.732 5.851 -8.933 1.00 . A A . 7 SER O 1 1
1 92 1 1 8 SER OG O 15.116 7.030 -10.512 1.00 . A A . 7 SER OG 1 1
1 93 1 1 9 PRO C C 10.404 5.737 -11.070 1.00 . A A . 8 PRO C 1 1
1 94 1 1 9 PRO CA C 10.192 6.601 -9.831 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 9 PRO CB C 9.025 7.565 -10.047 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 9 PRO CD C 10.987 8.907 -9.844 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 9 PRO CG C 9.661 8.816 -10.545 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 9 PRO HA H 9.986 5.966 -8.980 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 9 PRO HB2 H 8.341 7.151 -10.774 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 9 PRO HB3 H 8.510 7.731 -9.113 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 9 PRO HD2 H 11.724 9.364 -10.488 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 9 PRO HD3 H 10.890 9.464 -8.924 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 9 PRO HG2 H 9.804 8.754 -11.615 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 9 PRO HG3 H 9.045 9.667 -10.296 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 9 PRO N N 11.326 7.495 -9.572 1.00 . A A . 8 PRO N 1 1
1 106 1 1 9 PRO O O 10.865 6.219 -12.104 1.00 . A A . 8 PRO O 1 1
1 107 1 1 10 ILE C C 9.027 3.601 -13.017 1.00 . A A . 9 ILE C 1 1
1 108 1 1 10 ILE CA C 10.211 3.518 -12.058 1.00 . A A . 9 ILE CA 1 1
1 109 1 1 10 ILE CB C 10.339 2.072 -11.549 1.00 . A A . 9 ILE CB 1 1
1 110 1 1 10 ILE CD1 C 11.582 0.604 -9.886 1.00 . A A . 9 ILE CD1 1 1
1 111 1 1 10 ILE CG1 C 11.430 1.984 -10.482 1.00 . A A . 9 ILE CG1 1 1
1 112 1 1 10 ILE CG2 C 10.642 1.132 -12.709 1.00 . A A . 9 ILE CG2 1 1
1 113 1 1 10 ILE H H 9.698 4.137 -10.103 1.00 . A A . 9 ILE H 1 1
1 114 1 1 10 ILE HA H 11.116 3.767 -12.589 1.00 . A A . 9 ILE HA 1 1
1 115 1 1 10 ILE HB H 9.394 1.779 -11.116 1.00 . A A . 9 ILE HB 1 1
1 116 1 1 10 ILE HD11 H 10.641 0.292 -9.459 1.00 . A A . 9 ILE HD11 1 1
1 117 1 1 10 ILE HD12 H 12.337 0.625 -9.117 1.00 . A A . 9 ILE HD12 1 1
1 118 1 1 10 ILE HD13 H 11.874 -0.089 -10.660 1.00 . A A . 9 ILE HD13 1 1
1 119 1 1 10 ILE HG12 H 12.377 2.260 -10.920 1.00 . A A . 9 ILE HG12 1 1
1 120 1 1 10 ILE HG13 H 11.196 2.669 -9.680 1.00 . A A . 9 ILE HG13 1 1
1 121 1 1 10 ILE HG21 H 10.708 0.118 -12.343 1.00 . A A . 9 ILE HG21 1 1
1 122 1 1 10 ILE HG22 H 11.581 1.413 -13.162 1.00 . A A . 9 ILE HG22 1 1
1 123 1 1 10 ILE HG23 H 9.853 1.199 -13.443 1.00 . A A . 9 ILE HG23 1 1
1 124 1 1 10 ILE N N 10.061 4.457 -10.954 1.00 . A A . 9 ILE N 1 1
1 125 1 1 10 ILE O O 9.196 3.882 -14.204 1.00 . A A . 9 ILE O 1 1
1 126 1 1 11 THR C C 5.405 3.781 -12.458 1.00 . A A . 10 THR C 1 1
1 127 1 1 11 THR CA C 6.617 3.397 -13.300 1.00 . A A . 10 THR CA 1 1
1 128 1 1 11 THR CB C 6.348 2.040 -13.981 1.00 . A A . 10 THR CB 1 1
1 129 1 1 11 THR CG2 C 6.250 0.925 -12.948 1.00 . A A . 10 THR CG2 1 1
1 130 1 1 11 THR H H 7.762 3.137 -11.539 1.00 . A A . 10 THR H 1 1
1 131 1 1 11 THR HA H 6.757 4.140 -14.072 1.00 . A A . 10 THR HA 1 1
1 132 1 1 11 THR HB H 7.170 1.820 -14.648 1.00 . A A . 10 THR HB 1 1
1 133 1 1 11 THR HG1 H 5.276 2.633 -15.527 1.00 . A A . 10 THR HG1 1 1
1 134 1 1 11 THR HG21 H 6.079 -0.016 -13.450 1.00 . A A . 10 THR HG21 1 1
1 135 1 1 11 THR HG22 H 5.429 1.128 -12.277 1.00 . A A . 10 THR HG22 1 1
1 136 1 1 11 THR HG23 H 7.169 0.872 -12.386 1.00 . A A . 10 THR HG23 1 1
1 137 1 1 11 THR N N 7.830 3.354 -12.493 1.00 . A A . 10 THR N 1 1
1 138 1 1 11 THR O O 5.336 3.467 -11.268 1.00 . A A . 10 THR O 1 1
1 139 1 1 11 THR OG1 O 5.135 2.103 -14.740 1.00 . A A . 10 THR OG1 1 1
1 140 1 1 12 GLU C C 1.998 4.519 -13.215 1.00 . A A . 11 GLU C 1 1
1 141 1 1 12 GLU CA C 3.234 4.897 -12.405 1.00 . A A . 11 GLU CA 1 1
1 142 1 1 12 GLU CB C 3.259 6.412 -12.183 1.00 . A A . 11 GLU CB 1 1
1 143 1 1 12 GLU CD C 4.495 8.406 -11.254 1.00 . A A . 11 GLU CD 1 1
1 144 1 1 12 GLU CG C 4.504 6.905 -11.465 1.00 . A A . 11 GLU CG 1 1
1 145 1 1 12 GLU H H 4.568 4.684 -14.034 1.00 . A A . 11 GLU H 1 1
1 146 1 1 12 GLU HA H 3.193 4.401 -11.446 1.00 . A A . 11 GLU HA 1 1
1 147 1 1 12 GLU HB2 H 3.207 6.904 -13.143 1.00 . A A . 11 GLU HB2 1 1
1 148 1 1 12 GLU HB3 H 2.397 6.692 -11.597 1.00 . A A . 11 GLU HB3 1 1
1 149 1 1 12 GLU HG2 H 4.563 6.422 -10.501 1.00 . A A . 11 GLU HG2 1 1
1 150 1 1 12 GLU HG3 H 5.371 6.644 -12.052 1.00 . A A . 11 GLU HG3 1 1
1 151 1 1 12 GLU N N 4.450 4.464 -13.086 1.00 . A A . 11 GLU N 1 1
1 152 1 1 12 GLU O O 1.980 4.666 -14.438 1.00 . A A . 11 GLU O 1 1
1 153 1 1 12 GLU OE1 O 4.970 9.134 -12.152 1.00 . A A . 11 GLU OE1 1 1
1 154 1 1 12 GLU OE2 O 4.014 8.855 -10.192 1.00 . A A . 11 GLU OE2 1 1
1 155 1 1 13 TYR C C -1.433 3.565 -12.215 1.00 . A A . 12 TYR C 1 1
1 156 1 1 13 TYR CA C -0.271 3.637 -13.202 1.00 . A A . 12 TYR CA 1 1
1 157 1 1 13 TYR CB C -0.095 2.288 -13.904 1.00 . A A . 12 TYR CB 1 1
1 158 1 1 13 TYR CD1 C 1.496 0.888 -12.536 1.00 . A A . 12 TYR CD1 1 1
1 159 1 1 13 TYR CD2 C -0.816 0.306 -12.513 1.00 . A A . 12 TYR CD2 1 1
1 160 1 1 13 TYR CE1 C 1.773 -0.162 -11.682 1.00 . A A . 12 TYR CE1 1 1
1 161 1 1 13 TYR CE2 C -0.547 -0.746 -11.658 1.00 . A A . 12 TYR CE2 1 1
1 162 1 1 13 TYR CG C 0.200 1.140 -12.965 1.00 . A A . 12 TYR CG 1 1
1 163 1 1 13 TYR CZ C 0.748 -0.976 -11.247 1.00 . A A . 12 TYR CZ 1 1
1 164 1 1 13 TYR H H 1.037 3.930 -11.558 1.00 . A A . 12 TYR H 1 1
1 165 1 1 13 TYR HA H -0.495 4.390 -13.943 1.00 . A A . 12 TYR HA 1 1
1 166 1 1 13 TYR HB2 H -0.999 2.050 -14.443 1.00 . A A . 12 TYR HB2 1 1
1 167 1 1 13 TYR HB3 H 0.725 2.362 -14.605 1.00 . A A . 12 TYR HB3 1 1
1 168 1 1 13 TYR HD1 H 2.295 1.528 -12.878 1.00 . A A . 12 TYR HD1 1 1
1 169 1 1 13 TYR HD2 H -1.830 0.488 -12.839 1.00 . A A . 12 TYR HD2 1 1
1 170 1 1 13 TYR HE1 H 2.787 -0.341 -11.361 1.00 . A A . 12 TYR HE1 1 1
1 171 1 1 13 TYR HE2 H -1.350 -1.383 -11.318 1.00 . A A . 12 TYR HE2 1 1
1 172 1 1 13 TYR HH H 1.584 -1.717 -9.683 1.00 . A A . 12 TYR HH 1 1
1 173 1 1 13 TYR N N 0.966 4.030 -12.532 1.00 . A A . 12 TYR N 1 1
1 174 1 1 13 TYR O O -1.229 3.481 -11.004 1.00 . A A . 12 TYR O 1 1
1 175 1 1 13 TYR OH O 1.020 -2.023 -10.397 1.00 . A A . 12 TYR OH 1 1
1 176 1 1 14 LEU C C -4.226 2.099 -11.603 1.00 . A A . 13 LEU C 1 1
1 177 1 1 14 LEU CA C -3.851 3.542 -11.918 1.00 . A A . 13 LEU CA 1 1
1 178 1 1 14 LEU CB C -5.017 4.242 -12.622 1.00 . A A . 13 LEU CB 1 1
1 179 1 1 14 LEU CD1 C -5.955 6.268 -13.760 1.00 . A A . 13 LEU CD1 1 1
1 180 1 1 14 LEU CD2 C -4.601 6.526 -11.674 1.00 . A A . 13 LEU CD2 1 1
1 181 1 1 14 LEU CG C -4.790 5.720 -12.951 1.00 . A A . 13 LEU CG 1 1
1 182 1 1 14 LEU H H -2.747 3.668 -13.720 1.00 . A A . 13 LEU H 1 1
1 183 1 1 14 LEU HA H -3.640 4.058 -10.993 1.00 . A A . 13 LEU HA 1 1
1 184 1 1 14 LEU HB2 H -5.220 3.717 -13.544 1.00 . A A . 13 LEU HB2 1 1
1 185 1 1 14 LEU HB3 H -5.887 4.168 -11.988 1.00 . A A . 13 LEU HB3 1 1
1 186 1 1 14 LEU HD11 H -6.066 5.691 -14.666 1.00 . A A . 13 LEU HD11 1 1
1 187 1 1 14 LEU HD12 H -5.764 7.300 -14.011 1.00 . A A . 13 LEU HD12 1 1
1 188 1 1 14 LEU HD13 H -6.862 6.201 -13.176 1.00 . A A . 13 LEU HD13 1 1
1 189 1 1 14 LEU HD21 H -5.482 6.433 -11.056 1.00 . A A . 13 LEU HD21 1 1
1 190 1 1 14 LEU HD22 H -4.444 7.566 -11.925 1.00 . A A . 13 LEU HD22 1 1
1 191 1 1 14 LEU HD23 H -3.743 6.153 -11.136 1.00 . A A . 13 LEU HD23 1 1
1 192 1 1 14 LEU HG H -3.895 5.817 -13.546 1.00 . A A . 13 LEU HG 1 1
1 193 1 1 14 LEU N N -2.652 3.601 -12.746 1.00 . A A . 13 LEU N 1 1
1 194 1 1 14 LEU O O -4.197 1.234 -12.479 1.00 . A A . 13 LEU O 1 1
1 195 1 1 15 ALA C C -5.743 0.565 -8.601 1.00 . A A . 14 ALA C 1 1
1 196 1 1 15 ALA CA C -4.962 0.510 -9.910 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 15 ALA CB C -3.730 -0.369 -9.759 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 15 ALA H H -4.582 2.580 -9.696 1.00 . A A . 14 ALA H 1 1
1 199 1 1 15 ALA HA H -5.592 0.079 -10.674 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 15 ALA HB1 H -3.088 0.038 -8.993 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H -3.196 -0.405 -10.696 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H -4.033 -1.368 -9.479 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 15 ALA N N -4.579 1.847 -10.346 1.00 . A A . 14 ALA N 1 1
1 204 1 1 15 ALA O O -5.299 1.174 -7.627 1.00 . A A . 14 ALA O 1 1
1 205 1 1 16 SER C C -7.437 -1.306 -6.520 1.00 . A A . 15 SER C 1 1
1 206 1 1 16 SER CA C -7.754 -0.099 -7.397 1.00 . A A . 15 SER CA 1 1
1 207 1 1 16 SER CB C -9.229 -0.123 -7.799 1.00 . A A . 15 SER CB 1 1
1 208 1 1 16 SER H H -7.206 -0.544 -9.393 1.00 . A A . 15 SER H 1 1
1 209 1 1 16 SER HA H -7.559 0.802 -6.834 1.00 . A A . 15 SER HA 1 1
1 210 1 1 16 SER HB2 H -9.842 -0.084 -6.912 1.00 . A A . 15 SER HB2 1 1
1 211 1 1 16 SER HB3 H -9.445 0.732 -8.423 1.00 . A A . 15 SER HB3 1 1
1 212 1 1 16 SER HG H -8.784 -1.891 -8.516 1.00 . A A . 15 SER HG 1 1
1 213 1 1 16 SER N N -6.907 -0.076 -8.586 1.00 . A A . 15 SER N 1 1
1 214 1 1 16 SER O O -7.256 -2.417 -7.018 1.00 . A A . 15 SER O 1 1
1 215 1 1 16 SER OG O -9.544 -1.302 -8.518 1.00 . A A . 15 SER OG 1 1
1 216 1 1 17 LEU C C -8.325 -2.993 -4.010 1.00 . A A . 16 LEU C 1 1
1 217 1 1 17 LEU CA C -7.080 -2.147 -4.262 1.00 . A A . 16 LEU CA 1 1
1 218 1 1 17 LEU CB C -6.569 -1.569 -2.937 1.00 . A A . 16 LEU CB 1 1
1 219 1 1 17 LEU CD1 C -4.149 -2.037 -3.441 1.00 . A A . 16 LEU CD1 1 1
1 220 1 1 17 LEU CD2 C -5.079 0.250 -3.840 1.00 . A A . 16 LEU CD2 1 1
1 221 1 1 17 LEU CG C -5.145 -0.992 -2.963 1.00 . A A . 16 LEU CG 1 1
1 222 1 1 17 LEU H H -7.519 -0.169 -4.877 1.00 . A A . 16 LEU H 1 1
1 223 1 1 17 LEU HA H -6.315 -2.775 -4.692 1.00 . A A . 16 LEU HA 1 1
1 224 1 1 17 LEU HB2 H -7.244 -0.783 -2.629 1.00 . A A . 16 LEU HB2 1 1
1 225 1 1 17 LEU HB3 H -6.598 -2.352 -2.194 1.00 . A A . 16 LEU HB3 1 1
1 226 1 1 17 LEU HD11 H -3.159 -1.605 -3.461 1.00 . A A . 16 LEU HD11 1 1
1 227 1 1 17 LEU HD12 H -4.419 -2.364 -4.435 1.00 . A A . 16 LEU HD12 1 1
1 228 1 1 17 LEU HD13 H -4.161 -2.881 -2.768 1.00 . A A . 16 LEU HD13 1 1
1 229 1 1 17 LEU HD21 H -5.273 -0.023 -4.866 1.00 . A A . 16 LEU HD21 1 1
1 230 1 1 17 LEU HD22 H -4.094 0.689 -3.765 1.00 . A A . 16 LEU HD22 1 1
1 231 1 1 17 LEU HD23 H -5.818 0.964 -3.510 1.00 . A A . 16 LEU HD23 1 1
1 232 1 1 17 LEU HG H -4.867 -0.706 -1.959 1.00 . A A . 16 LEU HG 1 1
1 233 1 1 17 LEU N N -7.371 -1.078 -5.211 1.00 . A A . 16 LEU N 1 1
1 234 1 1 17 LEU O O -9.372 -2.472 -3.624 1.00 . A A . 16 LEU O 1 1
1 235 1 1 18 SER C C -8.928 -6.397 -3.156 1.00 . A A . 17 SER C 1 1
1 236 1 1 18 SER CA C -9.328 -5.210 -4.029 1.00 . A A . 17 SER CA 1 1
1 237 1 1 18 SER CB C -9.847 -5.713 -5.377 1.00 . A A . 17 SER CB 1 1
1 238 1 1 18 SER H H -7.348 -4.657 -4.546 1.00 . A A . 17 SER H 1 1
1 239 1 1 18 SER HA H -10.115 -4.662 -3.533 1.00 . A A . 17 SER HA 1 1
1 240 1 1 18 SER HB2 H -9.052 -6.224 -5.898 1.00 . A A . 17 SER HB2 1 1
1 241 1 1 18 SER HB3 H -10.667 -6.399 -5.212 1.00 . A A . 17 SER HB3 1 1
1 242 1 1 18 SER HG H -10.753 -3.995 -5.634 1.00 . A A . 17 SER HG 1 1
1 243 1 1 18 SER N N -8.206 -4.299 -4.233 1.00 . A A . 17 SER N 1 1
1 244 1 1 18 SER O O -7.934 -7.070 -3.426 1.00 . A A . 17 SER O 1 1
1 245 1 1 18 SER OG O -10.304 -4.641 -6.183 1.00 . A A . 17 SER OG 1 1
1 246 1 1 19 THR C C -9.627 -9.094 -1.926 1.00 . A A . 18 THR C 1 1
1 247 1 1 19 THR CA C -9.440 -7.763 -1.206 1.00 . A A . 18 THR CA 1 1
1 248 1 1 19 THR CB C -10.366 -7.726 0.023 1.00 . A A . 18 THR CB 1 1
1 249 1 1 19 THR CG2 C -10.353 -6.349 0.669 1.00 . A A . 18 THR CG2 1 1
1 250 1 1 19 THR H H -10.482 -6.072 -1.937 1.00 . A A . 18 THR H 1 1
1 251 1 1 19 THR HA H -8.417 -7.684 -0.869 1.00 . A A . 18 THR HA 1 1
1 252 1 1 19 THR HB H -10.013 -8.450 0.743 1.00 . A A . 18 THR HB 1 1
1 253 1 1 19 THR HG1 H -11.794 -9.017 -0.409 1.00 . A A . 18 THR HG1 1 1
1 254 1 1 19 THR HG21 H -11.016 -6.344 1.522 1.00 . A A . 18 THR HG21 1 1
1 255 1 1 19 THR HG22 H -10.683 -5.612 -0.048 1.00 . A A . 18 THR HG22 1 1
1 256 1 1 19 THR HG23 H -9.350 -6.113 0.992 1.00 . A A . 18 THR HG23 1 1
1 257 1 1 19 THR N N -9.710 -6.650 -2.109 1.00 . A A . 18 THR N 1 1
1 258 1 1 19 THR O O -10.284 -9.159 -2.965 1.00 . A A . 18 THR O 1 1
1 259 1 1 19 THR OG1 O -11.704 -8.063 -0.362 1.00 . A A . 18 THR OG1 1 1
1 260 1 1 20 TYR C C -10.578 -12.011 -1.864 1.00 . A A . 19 TYR C 1 1
1 261 1 1 20 TYR CA C -9.151 -11.481 -1.963 1.00 . A A . 19 TYR CA 1 1
1 262 1 1 20 TYR CB C -8.182 -12.448 -1.279 1.00 . A A . 19 TYR CB 1 1
1 263 1 1 20 TYR CD1 C -7.028 -13.698 -3.144 1.00 . A A . 19 TYR CD1 1 1
1 264 1 1 20 TYR CD2 C -8.555 -14.901 -1.763 1.00 . A A . 19 TYR CD2 1 1
1 265 1 1 20 TYR CE1 C -6.784 -14.844 -3.878 1.00 . A A . 19 TYR CE1 1 1
1 266 1 1 20 TYR CE2 C -8.315 -16.051 -2.492 1.00 . A A . 19 TYR CE2 1 1
1 267 1 1 20 TYR CG C -7.917 -13.706 -2.076 1.00 . A A . 19 TYR CG 1 1
1 268 1 1 20 TYR CZ C -7.430 -16.016 -3.549 1.00 . A A . 19 TYR CZ 1 1
1 269 1 1 20 TYR H H -8.542 -10.040 -0.536 1.00 . A A . 19 TYR H 1 1
1 270 1 1 20 TYR HA H -8.883 -11.396 -3.006 1.00 . A A . 19 TYR HA 1 1
1 271 1 1 20 TYR HB2 H -7.236 -11.950 -1.124 1.00 . A A . 19 TYR HB2 1 1
1 272 1 1 20 TYR HB3 H -8.590 -12.739 -0.322 1.00 . A A . 19 TYR HB3 1 1
1 273 1 1 20 TYR HD1 H -6.524 -12.779 -3.399 1.00 . A A . 19 TYR HD1 1 1
1 274 1 1 20 TYR HD2 H -9.249 -14.925 -0.934 1.00 . A A . 19 TYR HD2 1 1
1 275 1 1 20 TYR HE1 H -6.090 -14.816 -4.705 1.00 . A A . 19 TYR HE1 1 1
1 276 1 1 20 TYR HE2 H -8.821 -16.969 -2.234 1.00 . A A . 19 TYR HE2 1 1
1 277 1 1 20 TYR HH H -8.022 -17.592 -4.477 1.00 . A A . 19 TYR HH 1 1
1 278 1 1 20 TYR N N -9.048 -10.153 -1.368 1.00 . A A . 19 TYR N 1 1
1 279 1 1 20 TYR O O -10.911 -13.037 -2.460 1.00 . A A . 19 TYR O 1 1
1 280 1 1 20 TYR OH O -7.189 -17.159 -4.277 1.00 . A A . 19 TYR OH 1 1
1 281 1 1 21 ASN C C -13.691 -11.107 -2.029 1.00 . A A . 20 ASN C 1 1
1 282 1 1 21 ASN CA C -12.810 -11.707 -0.937 1.00 . A A . 20 ASN CA 1 1
1 283 1 1 21 ASN CB C -13.320 -11.275 0.440 1.00 . A A . 20 ASN CB 1 1
1 284 1 1 21 ASN CG C -12.637 -12.020 1.570 1.00 . A A . 20 ASN CG 1 1
1 285 1 1 21 ASN H H -11.091 -10.501 -0.656 1.00 . A A . 20 ASN H 1 1
1 286 1 1 21 ASN HA H -12.856 -12.783 -1.005 1.00 . A A . 20 ASN HA 1 1
1 287 1 1 21 ASN HB2 H -13.138 -10.219 0.569 1.00 . A A . 20 ASN HB2 1 1
1 288 1 1 21 ASN HB3 H -14.382 -11.464 0.499 1.00 . A A . 20 ASN HB3 1 1
1 289 1 1 21 ASN HD21 H -14.276 -11.876 2.685 1.00 . A A . 20 ASN HD21 1 1
1 290 1 1 21 ASN HD22 H -12.941 -12.696 3.415 1.00 . A A . 20 ASN HD22 1 1
1 291 1 1 21 ASN N N -11.417 -11.307 -1.109 1.00 . A A . 20 ASN N 1 1
1 292 1 1 21 ASN ND2 N -13.358 -12.217 2.667 1.00 . A A . 20 ASN ND2 1 1
1 293 1 1 21 ASN O O -14.894 -10.923 -1.836 1.00 . A A . 20 ASN O 1 1
1 294 1 1 21 ASN OD1 O -11.476 -12.415 1.458 1.00 . A A . 20 ASN OD1 1 1
1 295 1 1 22 ASP C C -14.472 -8.911 -3.911 1.00 . A A . 21 ASP C 1 1
1 296 1 1 22 ASP CA C -13.809 -10.228 -4.303 1.00 . A A . 21 ASP CA 1 1
1 297 1 1 22 ASP CB C -14.858 -11.212 -4.824 1.00 . A A . 21 ASP CB 1 1
1 298 1 1 22 ASP CG C -14.244 -12.528 -5.264 1.00 . A A . 21 ASP CG 1 1
1 299 1 1 22 ASP H H -12.123 -10.977 -3.263 1.00 . A A . 21 ASP H 1 1
1 300 1 1 22 ASP HA H -13.093 -10.033 -5.088 1.00 . A A . 21 ASP HA 1 1
1 301 1 1 22 ASP HB2 H -15.574 -11.413 -4.043 1.00 . A A . 21 ASP HB2 1 1
1 302 1 1 22 ASP HB3 H -15.366 -10.772 -5.670 1.00 . A A . 21 ASP HB3 1 1
1 303 1 1 22 ASP N N -13.084 -10.806 -3.175 1.00 . A A . 21 ASP N 1 1
1 304 1 1 22 ASP O O -15.590 -8.616 -4.335 1.00 . A A . 21 ASP O 1 1
1 305 1 1 22 ASP OD1 O -13.740 -12.596 -6.404 1.00 . A A . 21 ASP OD1 1 1
1 306 1 1 22 ASP OD2 O -14.268 -13.490 -4.466 1.00 . A A . 21 ASP OD2 1 1
1 307 1 1 23 GLN C C -13.292 -5.724 -2.976 1.00 . A A . 22 GLN C 1 1
1 308 1 1 23 GLN CA C -14.283 -6.835 -2.648 1.00 . A A . 22 GLN CA 1 1
1 309 1 1 23 GLN CB C -14.551 -6.867 -1.142 1.00 . A A . 22 GLN CB 1 1
1 310 1 1 23 GLN CD C -15.784 -7.954 0.775 1.00 . A A . 22 GLN CD 1 1
1 311 1 1 23 GLN CG C -15.576 -7.908 -0.726 1.00 . A A . 22 GLN CG 1 1
1 312 1 1 23 GLN H H -12.891 -8.421 -2.793 1.00 . A A . 22 GLN H 1 1
1 313 1 1 23 GLN HA H -15.210 -6.643 -3.167 1.00 . A A . 22 GLN HA 1 1
1 314 1 1 23 GLN HB2 H -13.626 -7.080 -0.629 1.00 . A A . 22 GLN HB2 1 1
1 315 1 1 23 GLN HB3 H -14.909 -5.896 -0.832 1.00 . A A . 22 GLN HB3 1 1
1 316 1 1 23 GLN HE21 H -16.225 -9.890 0.680 1.00 . A A . 22 GLN HE21 1 1
1 317 1 1 23 GLN HE22 H -16.270 -9.187 2.257 1.00 . A A . 22 GLN HE22 1 1
1 318 1 1 23 GLN HG2 H -16.519 -7.676 -1.198 1.00 . A A . 22 GLN HG2 1 1
1 319 1 1 23 GLN HG3 H -15.239 -8.880 -1.058 1.00 . A A . 22 GLN HG3 1 1
1 320 1 1 23 GLN N N -13.774 -8.126 -3.099 1.00 . A A . 22 GLN N 1 1
1 321 1 1 23 GLN NE2 N -16.128 -9.129 1.289 1.00 . A A . 22 GLN NE2 1 1
1 322 1 1 23 GLN O O -12.097 -5.972 -3.120 1.00 . A A . 22 GLN O 1 1
1 323 1 1 23 GLN OE1 O -15.639 -6.945 1.465 1.00 . A A . 22 GLN OE1 1 1
1 324 1 1 24 SER C C -12.910 -2.374 -2.240 1.00 . A A . 23 SER C 1 1
1 325 1 1 24 SER CA C -12.949 -3.353 -3.407 1.00 . A A . 23 SER CA 1 1
1 326 1 1 24 SER CB C -13.453 -2.643 -4.664 1.00 . A A . 23 SER CB 1 1
1 327 1 1 24 SER H H -14.758 -4.364 -2.972 1.00 . A A . 23 SER H 1 1
1 328 1 1 24 SER HA H -11.950 -3.719 -3.588 1.00 . A A . 23 SER HA 1 1
1 329 1 1 24 SER HB2 H -12.810 -1.804 -4.884 1.00 . A A . 23 SER HB2 1 1
1 330 1 1 24 SER HB3 H -13.442 -3.333 -5.494 1.00 . A A . 23 SER HB3 1 1
1 331 1 1 24 SER HG H -15.353 -2.898 -4.254 1.00 . A A . 23 SER HG 1 1
1 332 1 1 24 SER N N -13.796 -4.500 -3.096 1.00 . A A . 23 SER N 1 1
1 333 1 1 24 SER O O -13.872 -2.258 -1.481 1.00 . A A . 23 SER O 1 1
1 334 1 1 24 SER OG O -14.776 -2.165 -4.484 1.00 . A A . 23 SER OG 1 1
1 335 1 1 25 ILE C C -12.183 0.661 -1.439 1.00 . A A . 24 ILE C 1 1
1 336 1 1 25 ILE CA C -11.623 -0.699 -1.031 1.00 . A A . 24 ILE CA 1 1
1 337 1 1 25 ILE CB C -10.137 -0.535 -0.655 1.00 . A A . 24 ILE CB 1 1
1 338 1 1 25 ILE CD1 C -10.015 -2.743 0.630 1.00 . A A . 24 ILE CD1 1 1
1 339 1 1 25 ILE CG1 C -9.463 -1.904 -0.503 1.00 . A A . 24 ILE CG1 1 1
1 340 1 1 25 ILE CG2 C -9.999 0.281 0.623 1.00 . A A . 24 ILE CG2 1 1
1 341 1 1 25 ILE H H -11.059 -1.809 -2.742 1.00 . A A . 24 ILE H 1 1
1 342 1 1 25 ILE HA H -12.160 -1.058 -0.163 1.00 . A A . 24 ILE HA 1 1
1 343 1 1 25 ILE HB H -9.648 0.009 -1.450 1.00 . A A . 24 ILE HB 1 1
1 344 1 1 25 ILE HD11 H -9.863 -2.228 1.567 1.00 . A A . 24 ILE HD11 1 1
1 345 1 1 25 ILE HD12 H -9.504 -3.695 0.656 1.00 . A A . 24 ILE HD12 1 1
1 346 1 1 25 ILE HD13 H -11.072 -2.904 0.476 1.00 . A A . 24 ILE HD13 1 1
1 347 1 1 25 ILE HG12 H -9.593 -2.464 -1.416 1.00 . A A . 24 ILE HG12 1 1
1 348 1 1 25 ILE HG13 H -8.407 -1.761 -0.325 1.00 . A A . 24 ILE HG13 1 1
1 349 1 1 25 ILE HG21 H -8.957 0.339 0.903 1.00 . A A . 24 ILE HG21 1 1
1 350 1 1 25 ILE HG22 H -10.560 -0.192 1.416 1.00 . A A . 24 ILE HG22 1 1
1 351 1 1 25 ILE HG23 H -10.382 1.277 0.457 1.00 . A A . 24 ILE HG23 1 1
1 352 1 1 25 ILE N N -11.791 -1.670 -2.105 1.00 . A A . 24 ILE N 1 1
1 353 1 1 25 ILE O O -11.672 1.301 -2.359 1.00 . A A . 24 ILE O 1 1
1 354 1 1 26 THR C C -13.270 3.498 -0.194 1.00 . A A . 25 THR C 1 1
1 355 1 1 26 THR CA C -13.861 2.382 -1.049 1.00 . A A . 25 THR CA 1 1
1 356 1 1 26 THR CB C -15.385 2.326 -0.827 1.00 . A A . 25 THR CB 1 1
1 357 1 1 26 THR CG2 C -16.038 3.645 -1.217 1.00 . A A . 25 THR CG2 1 1
1 358 1 1 26 THR H H -13.595 0.547 -0.025 1.00 . A A . 25 THR H 1 1
1 359 1 1 26 THR HA H -13.678 2.606 -2.090 1.00 . A A . 25 THR HA 1 1
1 360 1 1 26 THR HB H -15.575 2.143 0.220 1.00 . A A . 25 THR HB 1 1
1 361 1 1 26 THR HG1 H -15.254 0.684 -1.911 1.00 . A A . 25 THR HG1 1 1
1 362 1 1 26 THR HG21 H -15.822 3.861 -2.253 1.00 . A A . 25 THR HG21 1 1
1 363 1 1 26 THR HG22 H -15.650 4.437 -0.595 1.00 . A A . 25 THR HG22 1 1
1 364 1 1 26 THR HG23 H -17.107 3.570 -1.079 1.00 . A A . 25 THR HG23 1 1
1 365 1 1 26 THR N N -13.234 1.098 -0.750 1.00 . A A . 25 THR N 1 1
1 366 1 1 26 THR O O -13.278 3.424 1.035 1.00 . A A . 25 THR O 1 1
1 367 1 1 26 THR OG1 O -15.954 1.263 -1.600 1.00 . A A . 25 THR OG1 1 1
1 368 1 1 27 PHE C C -13.099 6.873 -0.191 1.00 . A A . 26 PHE C 1 1
1 369 1 1 27 PHE CA C -12.163 5.670 -0.161 1.00 . A A . 26 PHE CA 1 1
1 370 1 1 27 PHE CB C -10.821 6.042 -0.799 1.00 . A A . 26 PHE CB 1 1
1 371 1 1 27 PHE CD1 C -9.876 3.994 -1.900 1.00 . A A . 26 PHE CD1 1 1
1 372 1 1 27 PHE CD2 C -8.885 4.746 0.134 1.00 . A A . 26 PHE CD2 1 1
1 373 1 1 27 PHE CE1 C -8.975 2.947 -1.957 1.00 . A A . 26 PHE CE1 1 1
1 374 1 1 27 PHE CE2 C -7.982 3.701 0.084 1.00 . A A . 26 PHE CE2 1 1
1 375 1 1 27 PHE CG C -9.842 4.904 -0.856 1.00 . A A . 26 PHE CG 1 1
1 376 1 1 27 PHE CZ C -8.027 2.801 -0.962 1.00 . A A . 26 PHE CZ 1 1
1 377 1 1 27 PHE H H -12.783 4.531 -1.835 1.00 . A A . 26 PHE H 1 1
1 378 1 1 27 PHE HA H -11.997 5.382 0.865 1.00 . A A . 26 PHE HA 1 1
1 379 1 1 27 PHE HB2 H -10.993 6.380 -1.809 1.00 . A A . 26 PHE HB2 1 1
1 380 1 1 27 PHE HB3 H -10.370 6.841 -0.229 1.00 . A A . 26 PHE HB3 1 1
1 381 1 1 27 PHE HD1 H -10.617 4.108 -2.678 1.00 . A A . 26 PHE HD1 1 1
1 382 1 1 27 PHE HD2 H -8.849 5.450 0.953 1.00 . A A . 26 PHE HD2 1 1
1 383 1 1 27 PHE HE1 H -9.014 2.245 -2.776 1.00 . A A . 26 PHE HE1 1 1
1 384 1 1 27 PHE HE2 H -7.241 3.589 0.862 1.00 . A A . 26 PHE HE2 1 1
1 385 1 1 27 PHE HZ H -7.323 1.983 -1.005 1.00 . A A . 26 PHE HZ 1 1
1 386 1 1 27 PHE N N -12.759 4.533 -0.856 1.00 . A A . 26 PHE N 1 1
1 387 1 1 27 PHE O O -13.127 7.627 -1.165 1.00 . A A . 26 PHE O 1 1
1 388 1 1 28 ALA C C -14.128 9.401 1.541 1.00 . A A . 27 ALA C 1 1
1 389 1 1 28 ALA CA C -14.805 8.158 0.975 1.00 . A A . 27 ALA CA 1 1
1 390 1 1 28 ALA CB C -16.000 7.769 1.832 1.00 . A A . 27 ALA CB 1 1
1 391 1 1 28 ALA H H -13.801 6.413 1.624 1.00 . A A . 27 ALA H 1 1
1 392 1 1 28 ALA HA H -15.163 8.378 -0.022 1.00 . A A . 27 ALA HA 1 1
1 393 1 1 28 ALA HB1 H -16.474 6.894 1.413 1.00 . A A . 27 ALA HB1 1 1
1 394 1 1 28 ALA HB2 H -16.707 8.585 1.857 1.00 . A A . 27 ALA HB2 1 1
1 395 1 1 28 ALA HB3 H -15.667 7.552 2.836 1.00 . A A . 27 ALA HB3 1 1
1 396 1 1 28 ALA N N -13.867 7.047 0.880 1.00 . A A . 27 ALA N 1 1
1 397 1 1 28 ALA O O -13.624 9.386 2.664 1.00 . A A . 27 ALA O 1 1
1 398 1 1 29 LEU C C -14.557 12.808 1.389 1.00 . A A . 28 LEU C 1 1
1 399 1 1 29 LEU CA C -13.502 11.726 1.180 1.00 . A A . 28 LEU CA 1 1
1 400 1 1 29 LEU CB C -12.477 12.186 0.142 1.00 . A A . 28 LEU CB 1 1
1 401 1 1 29 LEU CD1 C -10.591 11.546 -1.380 1.00 . A A . 28 LEU CD1 1 1
1 402 1 1 29 LEU CD2 C -10.339 11.280 1.090 1.00 . A A . 28 LEU CD2 1 1
1 403 1 1 29 LEU CG C -11.309 11.222 -0.081 1.00 . A A . 28 LEU CG 1 1
1 404 1 1 29 LEU H H -14.538 10.423 -0.128 1.00 . A A . 28 LEU H 1 1
1 405 1 1 29 LEU HA H -12.997 11.547 2.117 1.00 . A A . 28 LEU HA 1 1
1 406 1 1 29 LEU HB2 H -12.987 12.328 -0.799 1.00 . A A . 28 LEU HB2 1 1
1 407 1 1 29 LEU HB3 H -12.073 13.136 0.461 1.00 . A A . 28 LEU HB3 1 1
1 408 1 1 29 LEU HD11 H -11.290 11.491 -2.202 1.00 . A A . 28 LEU HD11 1 1
1 409 1 1 29 LEU HD12 H -9.794 10.835 -1.537 1.00 . A A . 28 LEU HD12 1 1
1 410 1 1 29 LEU HD13 H -10.178 12.544 -1.324 1.00 . A A . 28 LEU HD13 1 1
1 411 1 1 29 LEU HD21 H -9.559 10.547 0.947 1.00 . A A . 28 LEU HD21 1 1
1 412 1 1 29 LEU HD22 H -10.869 11.066 2.007 1.00 . A A . 28 LEU HD22 1 1
1 413 1 1 29 LEU HD23 H -9.903 12.265 1.147 1.00 . A A . 28 LEU HD23 1 1
1 414 1 1 29 LEU HG H -11.691 10.215 -0.152 1.00 . A A . 28 LEU HG 1 1
1 415 1 1 29 LEU N N -14.119 10.474 0.757 1.00 . A A . 28 LEU N 1 1
1 416 1 1 29 LEU O O -15.236 13.219 0.447 1.00 . A A . 28 LEU O 1 1
1 417 1 1 30 GLU C C -15.008 15.670 3.036 1.00 . A A . 29 GLU C 1 1
1 418 1 1 30 GLU CA C -15.663 14.294 2.971 1.00 . A A . 29 GLU CA 1 1
1 419 1 1 30 GLU CB C -16.334 13.976 4.309 1.00 . A A . 29 GLU CB 1 1
1 420 1 1 30 GLU CD C -16.612 11.497 3.884 1.00 . A A . 29 GLU CD 1 1
1 421 1 1 30 GLU CG C -17.296 12.800 4.249 1.00 . A A . 29 GLU CG 1 1
1 422 1 1 30 GLU H H -14.116 12.896 3.337 1.00 . A A . 29 GLU H 1 1
1 423 1 1 30 GLU HA H -16.415 14.306 2.197 1.00 . A A . 29 GLU HA 1 1
1 424 1 1 30 GLU HB2 H -15.568 13.749 5.035 1.00 . A A . 29 GLU HB2 1 1
1 425 1 1 30 GLU HB3 H -16.884 14.845 4.637 1.00 . A A . 29 GLU HB3 1 1
1 426 1 1 30 GLU HG2 H -17.759 12.684 5.217 1.00 . A A . 29 GLU HG2 1 1
1 427 1 1 30 GLU HG3 H -18.056 13.011 3.511 1.00 . A A . 29 GLU HG3 1 1
1 428 1 1 30 GLU N N -14.689 13.262 2.631 1.00 . A A . 29 GLU N 1 1
1 429 1 1 30 GLU O O -13.850 15.836 2.652 1.00 . A A . 29 GLU O 1 1
1 430 1 1 30 GLU OE1 O -15.967 10.896 4.768 1.00 . A A . 29 GLU OE1 1 1
1 431 1 1 30 GLU OE2 O -16.724 11.077 2.712 1.00 . A A . 29 GLU OE2 1 1
1 432 1 1 31 ASP C C -13.887 18.068 4.256 1.00 . A A . 30 ASP C 1 1
1 433 1 1 31 ASP CA C -15.282 18.024 3.640 1.00 . A A . 30 ASP CA 1 1
1 434 1 1 31 ASP CB C -16.250 18.849 4.490 1.00 . A A . 30 ASP CB 1 1
1 435 1 1 31 ASP CG C -15.779 20.277 4.683 1.00 . A A . 30 ASP CG 1 1
1 436 1 1 31 ASP H H -16.682 16.446 3.805 1.00 . A A . 30 ASP H 1 1
1 437 1 1 31 ASP HA H -15.238 18.448 2.649 1.00 . A A . 30 ASP HA 1 1
1 438 1 1 31 ASP HB2 H -17.214 18.870 4.006 1.00 . A A . 30 ASP HB2 1 1
1 439 1 1 31 ASP HB3 H -16.349 18.386 5.461 1.00 . A A . 30 ASP HB3 1 1
1 440 1 1 31 ASP N N -15.767 16.651 3.519 1.00 . A A . 30 ASP N 1 1
1 441 1 1 31 ASP O O -13.015 18.800 3.788 1.00 . A A . 30 ASP O 1 1
1 442 1 1 31 ASP OD1 O -15.041 20.532 5.658 1.00 . A A . 30 ASP OD1 1 1
1 443 1 1 31 ASP OD2 O -16.150 21.140 3.861 1.00 . A A . 30 ASP OD2 1 1
1 444 1 1 32 GLU C C -12.207 15.921 6.732 1.00 . A A . 31 GLU C 1 1
1 445 1 1 32 GLU CA C -12.390 17.238 5.985 1.00 . A A . 31 GLU CA 1 1
1 446 1 1 32 GLU CB C -12.257 18.416 6.954 1.00 . A A . 31 GLU CB 1 1
1 447 1 1 32 GLU CD C -13.240 19.675 8.911 1.00 . A A . 31 GLU CD 1 1
1 448 1 1 32 GLU CG C -13.344 18.455 8.016 1.00 . A A . 31 GLU CG 1 1
1 449 1 1 32 GLU H H -14.413 16.720 5.638 1.00 . A A . 31 GLU H 1 1
1 450 1 1 32 GLU HA H -11.620 17.319 5.232 1.00 . A A . 31 GLU HA 1 1
1 451 1 1 32 GLU HB2 H -11.301 18.352 7.451 1.00 . A A . 31 GLU HB2 1 1
1 452 1 1 32 GLU HB3 H -12.302 19.337 6.392 1.00 . A A . 31 GLU HB3 1 1
1 453 1 1 32 GLU HG2 H -14.307 18.466 7.529 1.00 . A A . 31 GLU HG2 1 1
1 454 1 1 32 GLU HG3 H -13.262 17.569 8.630 1.00 . A A . 31 GLU HG3 1 1
1 455 1 1 32 GLU N N -13.681 17.283 5.309 1.00 . A A . 31 GLU N 1 1
1 456 1 1 32 GLU O O -11.227 15.739 7.457 1.00 . A A . 31 GLU O 1 1
1 457 1 1 32 GLU OE1 O -13.849 20.712 8.574 1.00 . A A . 31 GLU OE1 1 1
1 458 1 1 32 GLU OE2 O -12.549 19.593 9.949 1.00 . A A . 31 GLU OE2 1 1
1 459 1 1 33 SER C C -12.534 12.645 6.260 1.00 . A A . 32 SER C 1 1
1 460 1 1 33 SER CA C -13.093 13.703 7.207 1.00 . A A . 32 SER CA 1 1
1 461 1 1 33 SER CB C -14.482 13.287 7.695 1.00 . A A . 32 SER CB 1 1
1 462 1 1 33 SER H H -13.909 15.208 5.962 1.00 . A A . 32 SER H 1 1
1 463 1 1 33 SER HA H -12.434 13.791 8.058 1.00 . A A . 32 SER HA 1 1
1 464 1 1 33 SER HB2 H -14.881 14.055 8.340 1.00 . A A . 32 SER HB2 1 1
1 465 1 1 33 SER HB3 H -15.136 13.157 6.845 1.00 . A A . 32 SER HB3 1 1
1 466 1 1 33 SER HG H -13.598 12.021 8.900 1.00 . A A . 32 SER HG 1 1
1 467 1 1 33 SER N N -13.153 15.004 6.551 1.00 . A A . 32 SER N 1 1
1 468 1 1 33 SER O O -12.566 12.812 5.040 1.00 . A A . 32 SER O 1 1
1 469 1 1 33 SER OG O -14.426 12.069 8.417 1.00 . A A . 32 SER OG 1 1
1 470 1 1 34 TYR C C -12.046 9.127 6.435 1.00 . A A . 33 TYR C 1 1
1 471 1 1 34 TYR CA C -11.452 10.474 6.034 1.00 . A A . 33 TYR CA 1 1
1 472 1 1 34 TYR CB C -9.931 10.440 6.197 1.00 . A A . 33 TYR CB 1 1
1 473 1 1 34 TYR CD1 C -9.033 12.759 6.631 1.00 . A A . 33 TYR CD1 1 1
1 474 1 1 34 TYR CD2 C -8.812 11.860 4.434 1.00 . A A . 33 TYR CD2 1 1
1 475 1 1 34 TYR CE1 C -8.407 13.922 6.223 1.00 . A A . 33 TYR CE1 1 1
1 476 1 1 34 TYR CE2 C -8.185 13.020 4.018 1.00 . A A . 33 TYR CE2 1 1
1 477 1 1 34 TYR CG C -9.246 11.710 5.745 1.00 . A A . 33 TYR CG 1 1
1 478 1 1 34 TYR CZ C -7.985 14.047 4.916 1.00 . A A . 33 TYR CZ 1 1
1 479 1 1 34 TYR H H -12.027 11.481 7.806 1.00 . A A . 33 TYR H 1 1
1 480 1 1 34 TYR HA H -11.689 10.664 4.998 1.00 . A A . 33 TYR HA 1 1
1 481 1 1 34 TYR HB2 H -9.690 10.286 7.239 1.00 . A A . 33 TYR HB2 1 1
1 482 1 1 34 TYR HB3 H -9.531 9.622 5.616 1.00 . A A . 33 TYR HB3 1 1
1 483 1 1 34 TYR HD1 H -9.363 12.658 7.653 1.00 . A A . 33 TYR HD1 1 1
1 484 1 1 34 TYR HD2 H -8.971 11.054 3.733 1.00 . A A . 33 TYR HD2 1 1
1 485 1 1 34 TYR HE1 H -8.250 14.725 6.927 1.00 . A A . 33 TYR HE1 1 1
1 486 1 1 34 TYR HE2 H -7.855 13.117 2.995 1.00 . A A . 33 TYR HE2 1 1
1 487 1 1 34 TYR HH H -6.703 15.459 5.158 1.00 . A A . 33 TYR HH 1 1
1 488 1 1 34 TYR N N -12.021 11.557 6.829 1.00 . A A . 33 TYR N 1 1
1 489 1 1 34 TYR O O -11.533 8.452 7.328 1.00 . A A . 33 TYR O 1 1
1 490 1 1 34 TYR OH O -7.361 15.202 4.506 1.00 . A A . 33 TYR OH 1 1
1 491 1 1 35 GLU C C -13.407 6.419 5.019 1.00 . A A . 34 GLU C 1 1
1 492 1 1 35 GLU CA C -13.791 7.474 6.052 1.00 . A A . 34 GLU CA 1 1
1 493 1 1 35 GLU CB C -15.311 7.659 6.072 1.00 . A A . 34 GLU CB 1 1
1 494 1 1 35 GLU CD C -15.435 8.163 8.544 1.00 . A A . 34 GLU CD 1 1
1 495 1 1 35 GLU CG C -15.792 8.624 7.145 1.00 . A A . 34 GLU CG 1 1
1 496 1 1 35 GLU H H -13.491 9.324 5.067 1.00 . A A . 34 GLU H 1 1
1 497 1 1 35 GLU HA H -13.466 7.142 7.027 1.00 . A A . 34 GLU HA 1 1
1 498 1 1 35 GLU HB2 H -15.629 8.035 5.111 1.00 . A A . 34 GLU HB2 1 1
1 499 1 1 35 GLU HB3 H -15.775 6.700 6.247 1.00 . A A . 34 GLU HB3 1 1
1 500 1 1 35 GLU HG2 H -15.337 9.588 6.973 1.00 . A A . 34 GLU HG2 1 1
1 501 1 1 35 GLU HG3 H -16.865 8.715 7.074 1.00 . A A . 34 GLU HG3 1 1
1 502 1 1 35 GLU N N -13.129 8.741 5.768 1.00 . A A . 34 GLU N 1 1
1 503 1 1 35 GLU O O -13.467 6.667 3.814 1.00 . A A . 34 GLU O 1 1
1 504 1 1 35 GLU OE1 O -16.229 7.406 9.140 1.00 . A A . 34 GLU OE1 1 1
1 505 1 1 35 GLU OE2 O -14.360 8.559 9.043 1.00 . A A . 34 GLU OE2 1 1
1 506 1 1 36 ILE C C -13.377 2.874 4.945 1.00 . A A . 35 ILE C 1 1
1 507 1 1 36 ILE CA C -12.613 4.152 4.615 1.00 . A A . 35 ILE CA 1 1
1 508 1 1 36 ILE CB C -11.101 3.869 4.717 1.00 . A A . 35 ILE CB 1 1
1 509 1 1 36 ILE CD1 C -8.820 5.002 4.810 1.00 . A A . 35 ILE CD1 1 1
1 510 1 1 36 ILE CG1 C -10.303 5.166 4.555 1.00 . A A . 35 ILE CG1 1 1
1 511 1 1 36 ILE CG2 C -10.684 2.849 3.666 1.00 . A A . 35 ILE CG2 1 1
1 512 1 1 36 ILE H H -12.986 5.106 6.468 1.00 . A A . 35 ILE H 1 1
1 513 1 1 36 ILE HA H -12.837 4.443 3.600 1.00 . A A . 35 ILE HA 1 1
1 514 1 1 36 ILE HB H -10.900 3.450 5.692 1.00 . A A . 35 ILE HB 1 1
1 515 1 1 36 ILE HD11 H -8.327 5.956 4.700 1.00 . A A . 35 ILE HD11 1 1
1 516 1 1 36 ILE HD12 H -8.408 4.300 4.098 1.00 . A A . 35 ILE HD12 1 1
1 517 1 1 36 ILE HD13 H -8.666 4.630 5.812 1.00 . A A . 35 ILE HD13 1 1
1 518 1 1 36 ILE HG12 H -10.428 5.537 3.549 1.00 . A A . 35 ILE HG12 1 1
1 519 1 1 36 ILE HG13 H -10.680 5.901 5.253 1.00 . A A . 35 ILE HG13 1 1
1 520 1 1 36 ILE HG21 H -9.629 2.639 3.768 1.00 . A A . 35 ILE HG21 1 1
1 521 1 1 36 ILE HG22 H -10.879 3.247 2.681 1.00 . A A . 35 ILE HG22 1 1
1 522 1 1 36 ILE HG23 H -11.248 1.939 3.806 1.00 . A A . 35 ILE HG23 1 1
1 523 1 1 36 ILE N N -13.010 5.243 5.498 1.00 . A A . 35 ILE N 1 1
1 524 1 1 36 ILE O O -13.465 2.475 6.105 1.00 . A A . 35 ILE O 1 1
1 525 1 1 37 TYR C C -14.637 0.139 2.840 1.00 . A A . 36 TYR C 1 1
1 526 1 1 37 TYR CA C -14.686 1.002 4.098 1.00 . A A . 36 TYR CA 1 1
1 527 1 1 37 TYR CB C -16.137 1.312 4.469 1.00 . A A . 36 TYR CB 1 1
1 528 1 1 37 TYR CD1 C -16.695 3.645 3.687 1.00 . A A . 36 TYR CD1 1 1
1 529 1 1 37 TYR CD2 C -17.583 1.806 2.460 1.00 . A A . 36 TYR CD2 1 1
1 530 1 1 37 TYR CE1 C -17.318 4.527 2.825 1.00 . A A . 36 TYR CE1 1 1
1 531 1 1 37 TYR CE2 C -18.209 2.682 1.592 1.00 . A A . 36 TYR CE2 1 1
1 532 1 1 37 TYR CG C -16.818 2.273 3.521 1.00 . A A . 36 TYR CG 1 1
1 533 1 1 37 TYR CZ C -18.073 4.041 1.780 1.00 . A A . 36 TYR CZ 1 1
1 534 1 1 37 TYR H H -13.832 2.610 3.015 1.00 . A A . 36 TYR H 1 1
1 535 1 1 37 TYR HA H -14.228 0.456 4.909 1.00 . A A . 36 TYR HA 1 1
1 536 1 1 37 TYR HB2 H -16.704 0.394 4.472 1.00 . A A . 36 TYR HB2 1 1
1 537 1 1 37 TYR HB3 H -16.162 1.748 5.458 1.00 . A A . 36 TYR HB3 1 1
1 538 1 1 37 TYR HD1 H -16.102 4.025 4.507 1.00 . A A . 36 TYR HD1 1 1
1 539 1 1 37 TYR HD2 H -17.689 0.741 2.317 1.00 . A A . 36 TYR HD2 1 1
1 540 1 1 37 TYR HE1 H -17.211 5.592 2.972 1.00 . A A . 36 TYR HE1 1 1
1 541 1 1 37 TYR HE2 H -18.800 2.299 0.773 1.00 . A A . 36 TYR HE2 1 1
1 542 1 1 37 TYR HH H -19.617 4.665 0.820 1.00 . A A . 36 TYR HH 1 1
1 543 1 1 37 TYR N N -13.933 2.238 3.917 1.00 . A A . 36 TYR N 1 1
1 544 1 1 37 TYR O O -14.599 0.654 1.722 1.00 . A A . 36 TYR O 1 1
1 545 1 1 37 TYR OH O -18.696 4.915 0.919 1.00 . A A . 36 TYR OH 1 1
1 546 1 1 38 VAL C C -16.003 -2.493 1.464 1.00 . A A . 37 VAL C 1 1
1 547 1 1 38 VAL CA C -14.596 -2.116 1.919 1.00 . A A . 37 VAL CA 1 1
1 548 1 1 38 VAL CB C -13.835 -3.401 2.296 1.00 . A A . 37 VAL CB 1 1
1 549 1 1 38 VAL CG1 C -13.656 -4.296 1.079 1.00 . A A . 37 VAL CG1 1 1
1 550 1 1 38 VAL CG2 C -12.489 -3.063 2.920 1.00 . A A . 37 VAL CG2 1 1
1 551 1 1 38 VAL H H -14.669 -1.525 3.949 1.00 . A A . 37 VAL H 1 1
1 552 1 1 38 VAL HA H -14.075 -1.640 1.098 1.00 . A A . 37 VAL HA 1 1
1 553 1 1 38 VAL HB H -14.420 -3.940 3.027 1.00 . A A . 37 VAL HB 1 1
1 554 1 1 38 VAL HG11 H -14.626 -4.582 0.698 1.00 . A A . 37 VAL HG11 1 1
1 555 1 1 38 VAL HG12 H -13.106 -5.182 1.361 1.00 . A A . 37 VAL HG12 1 1
1 556 1 1 38 VAL HG13 H -13.112 -3.761 0.315 1.00 . A A . 37 VAL HG13 1 1
1 557 1 1 38 VAL HG21 H -12.643 -2.635 3.900 1.00 . A A . 37 VAL HG21 1 1
1 558 1 1 38 VAL HG22 H -11.970 -2.354 2.294 1.00 . A A . 37 VAL HG22 1 1
1 559 1 1 38 VAL HG23 H -11.898 -3.964 3.009 1.00 . A A . 37 VAL HG23 1 1
1 560 1 1 38 VAL N N -14.640 -1.177 3.034 1.00 . A A . 37 VAL N 1 1
1 561 1 1 38 VAL O O -16.843 -2.888 2.273 1.00 . A A . 37 VAL O 1 1
1 562 1 1 39 GLU C C -17.462 -3.940 -1.285 1.00 . A A . 38 GLU C 1 1
1 563 1 1 39 GLU CA C -17.555 -2.698 -0.405 1.00 . A A . 38 GLU CA 1 1
1 564 1 1 39 GLU CB C -18.091 -1.519 -1.220 1.00 . A A . 38 GLU CB 1 1
1 565 1 1 39 GLU CD C -19.455 -0.509 0.652 1.00 . A A . 38 GLU CD 1 1
1 566 1 1 39 GLU CG C -18.372 -0.280 -0.384 1.00 . A A . 38 GLU CG 1 1
1 567 1 1 39 GLU H H -15.542 -2.043 -0.429 1.00 . A A . 38 GLU H 1 1
1 568 1 1 39 GLU HA H -18.232 -2.898 0.412 1.00 . A A . 38 GLU HA 1 1
1 569 1 1 39 GLU HB2 H -17.366 -1.259 -1.977 1.00 . A A . 38 GLU HB2 1 1
1 570 1 1 39 GLU HB3 H -19.010 -1.817 -1.702 1.00 . A A . 38 GLU HB3 1 1
1 571 1 1 39 GLU HG2 H -17.465 0.008 0.124 1.00 . A A . 38 GLU HG2 1 1
1 572 1 1 39 GLU HG3 H -18.685 0.518 -1.042 1.00 . A A . 38 GLU HG3 1 1
1 573 1 1 39 GLU N N -16.252 -2.368 0.164 1.00 . A A . 38 GLU N 1 1
1 574 1 1 39 GLU O O -16.422 -4.211 -1.884 1.00 . A A . 38 GLU O 1 1
1 575 1 1 39 GLU OE1 O -19.123 -0.958 1.769 1.00 . A A . 38 GLU OE1 1 1
1 576 1 1 39 GLU OE2 O -20.636 -0.238 0.346 1.00 . A A . 38 GLU OE2 1 1
1 577 1 1 40 ASP C C -18.936 -5.593 -3.616 1.00 . A A . 39 ASP C 1 1
1 578 1 1 40 ASP CA C -18.597 -5.909 -2.164 1.00 . A A . 39 ASP CA 1 1
1 579 1 1 40 ASP CB C -19.623 -6.891 -1.592 1.00 . A A . 39 ASP CB 1 1
1 580 1 1 40 ASP CG C -19.317 -7.280 -0.159 1.00 . A A . 39 ASP CG 1 1
1 581 1 1 40 ASP H H -19.356 -4.424 -0.860 1.00 . A A . 39 ASP H 1 1
1 582 1 1 40 ASP HA H -17.617 -6.364 -2.126 1.00 . A A . 39 ASP HA 1 1
1 583 1 1 40 ASP HB2 H -20.601 -6.435 -1.621 1.00 . A A . 39 ASP HB2 1 1
1 584 1 1 40 ASP HB3 H -19.630 -7.786 -2.197 1.00 . A A . 39 ASP HB3 1 1
1 585 1 1 40 ASP N N -18.556 -4.693 -1.359 1.00 . A A . 39 ASP N 1 1
1 586 1 1 40 ASP O O -19.763 -4.724 -3.896 1.00 . A A . 39 ASP O 1 1
1 587 1 1 40 ASP OD1 O -19.712 -6.530 0.757 1.00 . A A . 39 ASP OD1 1 1
1 588 1 1 40 ASP OD2 O -18.685 -8.338 0.046 1.00 . A A . 39 ASP OD2 1 1
1 589 1 1 41 LEU C C -19.435 -7.184 -6.529 1.00 . A A . 40 LEU C 1 1
1 590 1 1 41 LEU CA C -18.525 -6.099 -5.964 1.00 . A A . 40 LEU CA 1 1
1 591 1 1 41 LEU CB C -17.196 -6.092 -6.725 1.00 . A A . 40 LEU CB 1 1
1 592 1 1 41 LEU CD1 C -14.924 -5.117 -7.119 1.00 . A A . 40 LEU CD1 1 1
1 593 1 1 41 LEU CD2 C -16.828 -3.618 -6.501 1.00 . A A . 40 LEU CD2 1 1
1 594 1 1 41 LEU CG C -16.210 -4.997 -6.315 1.00 . A A . 40 LEU CG 1 1
1 595 1 1 41 LEU H H -17.645 -6.981 -4.253 1.00 . A A . 40 LEU H 1 1
1 596 1 1 41 LEU HA H -19.006 -5.141 -6.087 1.00 . A A . 40 LEU HA 1 1
1 597 1 1 41 LEU HB2 H -16.721 -7.047 -6.580 1.00 . A A . 40 LEU HB2 1 1
1 598 1 1 41 LEU HB3 H -17.410 -5.977 -7.774 1.00 . A A . 40 LEU HB3 1 1
1 599 1 1 41 LEU HD11 H -14.244 -4.330 -6.830 1.00 . A A . 40 LEU HD11 1 1
1 600 1 1 41 LEU HD12 H -15.149 -5.029 -8.172 1.00 . A A . 40 LEU HD12 1 1
1 601 1 1 41 LEU HD13 H -14.469 -6.076 -6.927 1.00 . A A . 40 LEU HD13 1 1
1 602 1 1 41 LEU HD21 H -16.096 -2.861 -6.263 1.00 . A A . 40 LEU HD21 1 1
1 603 1 1 41 LEU HD22 H -17.680 -3.515 -5.845 1.00 . A A . 40 LEU HD22 1 1
1 604 1 1 41 LEU HD23 H -17.147 -3.501 -7.525 1.00 . A A . 40 LEU HD23 1 1
1 605 1 1 41 LEU HG H -15.963 -5.116 -5.271 1.00 . A A . 40 LEU HG 1 1
1 606 1 1 41 LEU N N -18.292 -6.303 -4.538 1.00 . A A . 40 LEU N 1 1
1 607 1 1 41 LEU O O -19.626 -8.233 -5.914 1.00 . A A . 40 LEU O 1 1
1 608 1 1 42 LYS C C -20.676 -7.854 -9.876 1.00 . A A . 41 LYS C 1 1
1 609 1 1 42 LYS CA C -20.887 -7.869 -8.365 1.00 . A A . 41 LYS CA 1 1
1 610 1 1 42 LYS CB C -22.346 -7.540 -8.039 1.00 . A A . 41 LYS CB 1 1
1 611 1 1 42 LYS CD C -22.646 -9.174 -6.152 1.00 . A A . 41 LYS CD 1 1
1 612 1 1 42 LYS CE C -23.081 -9.355 -4.707 1.00 . A A . 41 LYS CE 1 1
1 613 1 1 42 LYS CG C -22.700 -7.714 -6.571 1.00 . A A . 41 LYS CG 1 1
1 614 1 1 42 LYS H H -19.804 -6.064 -8.143 1.00 . A A . 41 LYS H 1 1
1 615 1 1 42 LYS HA H -20.657 -8.855 -7.989 1.00 . A A . 41 LYS HA 1 1
1 616 1 1 42 LYS HB2 H -22.541 -6.514 -8.314 1.00 . A A . 41 LYS HB2 1 1
1 617 1 1 42 LYS HB3 H -22.987 -8.187 -8.621 1.00 . A A . 41 LYS HB3 1 1
1 618 1 1 42 LYS HD2 H -23.305 -9.746 -6.790 1.00 . A A . 41 LYS HD2 1 1
1 619 1 1 42 LYS HD3 H -21.634 -9.533 -6.262 1.00 . A A . 41 LYS HD3 1 1
1 620 1 1 42 LYS HE2 H -22.451 -8.745 -4.077 1.00 . A A . 41 LYS HE2 1 1
1 621 1 1 42 LYS HE3 H -24.107 -9.032 -4.611 1.00 . A A . 41 LYS HE3 1 1
1 622 1 1 42 LYS HG2 H -21.997 -7.154 -5.972 1.00 . A A . 41 LYS HG2 1 1
1 623 1 1 42 LYS HG3 H -23.699 -7.337 -6.404 1.00 . A A . 41 LYS HG3 1 1
1 624 1 1 42 LYS HZ1 H -21.989 -11.096 -4.335 1.00 . A A . 41 LYS HZ1 1 1
1 625 1 1 42 LYS HZ2 H -23.568 -11.379 -4.873 1.00 . A A . 41 LYS HZ2 1 1
1 626 1 1 42 LYS HZ3 H -23.294 -10.868 -3.284 1.00 . A A . 41 LYS HZ3 1 1
1 627 1 1 42 LYS N N -19.995 -6.920 -7.706 1.00 . A A . 41 LYS N 1 1
1 628 1 1 42 LYS NZ N -22.976 -10.774 -4.269 1.00 . A A . 41 LYS NZ 1 1
1 629 1 1 42 LYS O O -20.506 -8.902 -10.499 1.00 . A A . 41 LYS O 1 1
1 630 1 1 43 LYS C C -19.201 -5.746 -12.181 1.00 . A A . 42 LYS C 1 1
1 631 1 1 43 LYS CA C -20.497 -6.500 -11.893 1.00 . A A . 42 LYS CA 1 1
1 632 1 1 43 LYS CB C -21.682 -5.749 -12.506 1.00 . A A . 42 LYS CB 1 1
1 633 1 1 43 LYS CD C -23.283 -7.692 -12.478 1.00 . A A . 42 LYS CD 1 1
1 634 1 1 43 LYS CE C -24.586 -8.230 -11.910 1.00 . A A . 42 LYS CE 1 1
1 635 1 1 43 LYS CG C -23.036 -6.259 -12.037 1.00 . A A . 42 LYS CG 1 1
1 636 1 1 43 LYS H H -20.830 -5.861 -9.904 1.00 . A A . 42 LYS H 1 1
1 637 1 1 43 LYS HA H -20.434 -7.484 -12.332 1.00 . A A . 42 LYS HA 1 1
1 638 1 1 43 LYS HB2 H -21.605 -4.704 -12.246 1.00 . A A . 42 LYS HB2 1 1
1 639 1 1 43 LYS HB3 H -21.638 -5.848 -13.581 1.00 . A A . 42 LYS HB3 1 1
1 640 1 1 43 LYS HD2 H -23.332 -7.725 -13.557 1.00 . A A . 42 LYS HD2 1 1
1 641 1 1 43 LYS HD3 H -22.467 -8.311 -12.133 1.00 . A A . 42 LYS HD3 1 1
1 642 1 1 43 LYS HE2 H -24.514 -8.244 -10.832 1.00 . A A . 42 LYS HE2 1 1
1 643 1 1 43 LYS HE3 H -25.391 -7.576 -12.207 1.00 . A A . 42 LYS HE3 1 1
1 644 1 1 43 LYS HG2 H -23.072 -6.214 -10.959 1.00 . A A . 42 LYS HG2 1 1
1 645 1 1 43 LYS HG3 H -23.809 -5.627 -12.451 1.00 . A A . 42 LYS HG3 1 1
1 646 1 1 43 LYS HZ1 H -25.012 -9.605 -13.423 1.00 . A A . 42 LYS HZ1 1 1
1 647 1 1 43 LYS HZ2 H -25.741 -9.970 -11.940 1.00 . A A . 42 LYS HZ2 1 1
1 648 1 1 43 LYS HZ3 H -24.086 -10.244 -12.160 1.00 . A A . 42 LYS HZ3 1 1
1 649 1 1 43 LYS N N -20.688 -6.658 -10.456 1.00 . A A . 42 LYS N 1 1
1 650 1 1 43 LYS NZ N -24.877 -9.609 -12.391 1.00 . A A . 42 LYS NZ 1 1
1 651 1 1 43 LYS O O -18.461 -5.394 -11.263 1.00 . A A . 42 LYS O 1 1
1 652 1 1 44 ASP C C -17.934 -3.280 -13.759 1.00 . A A . 43 ASP C 1 1
1 653 1 1 44 ASP CA C -17.728 -4.788 -13.865 1.00 . A A . 43 ASP CA 1 1
1 654 1 1 44 ASP CB C -17.343 -5.165 -15.298 1.00 . A A . 43 ASP CB 1 1
1 655 1 1 44 ASP CG C -17.059 -6.647 -15.447 1.00 . A A . 43 ASP CG 1 1
1 656 1 1 44 ASP H H -19.562 -5.807 -14.147 1.00 . A A . 43 ASP H 1 1
1 657 1 1 44 ASP HA H -16.931 -5.079 -13.198 1.00 . A A . 43 ASP HA 1 1
1 658 1 1 44 ASP HB2 H -18.152 -4.904 -15.962 1.00 . A A . 43 ASP HB2 1 1
1 659 1 1 44 ASP HB3 H -16.458 -4.617 -15.582 1.00 . A A . 43 ASP HB3 1 1
1 660 1 1 44 ASP N N -18.934 -5.501 -13.461 1.00 . A A . 43 ASP N 1 1
1 661 1 1 44 ASP O O -18.025 -2.581 -14.769 1.00 . A A . 43 ASP O 1 1
1 662 1 1 44 ASP OD1 O -18.020 -7.416 -15.665 1.00 . A A . 43 ASP OD1 1 1
1 663 1 1 44 ASP OD2 O -15.877 -7.039 -15.347 1.00 . A A . 43 ASP OD2 1 1
1 664 1 1 45 GLU C C -16.892 -0.674 -11.923 1.00 . A A . 44 GLU C 1 1
1 665 1 1 45 GLU CA C -18.206 -1.362 -12.282 1.00 . A A . 44 GLU CA 1 1
1 666 1 1 45 GLU CB C -19.223 -1.161 -11.158 1.00 . A A . 44 GLU CB 1 1
1 667 1 1 45 GLU CD C -21.224 -1.185 -12.700 1.00 . A A . 44 GLU CD 1 1
1 668 1 1 45 GLU CG C -20.584 -1.769 -11.456 1.00 . A A . 44 GLU CG 1 1
1 669 1 1 45 GLU H H -17.918 -3.393 -11.762 1.00 . A A . 44 GLU H 1 1
1 670 1 1 45 GLU HA H -18.593 -0.922 -13.187 1.00 . A A . 44 GLU HA 1 1
1 671 1 1 45 GLU HB2 H -18.840 -1.613 -10.256 1.00 . A A . 44 GLU HB2 1 1
1 672 1 1 45 GLU HB3 H -19.354 -0.101 -10.993 1.00 . A A . 44 GLU HB3 1 1
1 673 1 1 45 GLU HG2 H -20.465 -2.832 -11.597 1.00 . A A . 44 GLU HG2 1 1
1 674 1 1 45 GLU HG3 H -21.235 -1.589 -10.615 1.00 . A A . 44 GLU HG3 1 1
1 675 1 1 45 GLU N N -18.004 -2.786 -12.526 1.00 . A A . 44 GLU N 1 1
1 676 1 1 45 GLU O O -16.232 -1.046 -10.952 1.00 . A A . 44 GLU O 1 1
1 677 1 1 45 GLU OE1 O -20.971 -1.715 -13.802 1.00 . A A . 44 GLU OE1 1 1
1 678 1 1 45 GLU OE2 O -21.978 -0.198 -12.572 1.00 . A A . 44 GLU OE2 1 1
1 679 1 1 46 LYS C C -15.331 1.784 -11.129 1.00 . A A . 45 LYS C 1 1
1 680 1 1 46 LYS CA C -15.287 1.073 -12.477 1.00 . A A . 45 LYS CA 1 1
1 681 1 1 46 LYS CB C -15.051 2.092 -13.594 1.00 . A A . 45 LYS CB 1 1
1 682 1 1 46 LYS CD C -15.552 0.544 -15.528 1.00 . A A . 45 LYS CD 1 1
1 683 1 1 46 LYS CE C -16.825 1.281 -15.913 1.00 . A A . 45 LYS CE 1 1
1 684 1 1 46 LYS CG C -14.535 1.481 -14.893 1.00 . A A . 45 LYS CG 1 1
1 685 1 1 46 LYS H H -17.086 0.574 -13.473 1.00 . A A . 45 LYS H 1 1
1 686 1 1 46 LYS HA H -14.473 0.366 -12.472 1.00 . A A . 45 LYS HA 1 1
1 687 1 1 46 LYS HB2 H -15.981 2.597 -13.805 1.00 . A A . 45 LYS HB2 1 1
1 688 1 1 46 LYS HB3 H -14.328 2.819 -13.254 1.00 . A A . 45 LYS HB3 1 1
1 689 1 1 46 LYS HD2 H -15.119 0.107 -16.415 1.00 . A A . 45 LYS HD2 1 1
1 690 1 1 46 LYS HD3 H -15.799 -0.236 -14.824 1.00 . A A . 45 LYS HD3 1 1
1 691 1 1 46 LYS HE2 H -17.211 1.780 -15.038 1.00 . A A . 45 LYS HE2 1 1
1 692 1 1 46 LYS HE3 H -16.587 2.014 -16.670 1.00 . A A . 45 LYS HE3 1 1
1 693 1 1 46 LYS HG2 H -14.318 2.277 -15.588 1.00 . A A . 45 LYS HG2 1 1
1 694 1 1 46 LYS HG3 H -13.631 0.929 -14.684 1.00 . A A . 45 LYS HG3 1 1
1 695 1 1 46 LYS HZ1 H -17.515 -0.123 -17.298 1.00 . A A . 45 LYS HZ1 1 1
1 696 1 1 46 LYS HZ2 H -18.726 0.889 -16.685 1.00 . A A . 45 LYS HZ2 1 1
1 697 1 1 46 LYS HZ3 H -18.103 -0.361 -15.730 1.00 . A A . 45 LYS HZ3 1 1
1 698 1 1 46 LYS N N -16.519 0.329 -12.713 1.00 . A A . 45 LYS N 1 1
1 699 1 1 46 LYS NZ N -17.865 0.357 -16.443 1.00 . A A . 45 LYS NZ 1 1
1 700 1 1 46 LYS O O -15.960 2.834 -10.991 1.00 . A A . 45 LYS O 1 1
1 701 1 1 47 LYS C C -13.494 2.806 -8.668 1.00 . A A . 46 LYS C 1 1
1 702 1 1 47 LYS CA C -14.626 1.790 -8.797 1.00 . A A . 46 LYS CA 1 1
1 703 1 1 47 LYS CB C -14.469 0.689 -7.744 1.00 . A A . 46 LYS CB 1 1
1 704 1 1 47 LYS CD C -16.911 0.559 -7.147 1.00 . A A . 46 LYS CD 1 1
1 705 1 1 47 LYS CE C -18.120 -0.351 -7.014 1.00 . A A . 46 LYS CE 1 1
1 706 1 1 47 LYS CG C -15.688 -0.213 -7.614 1.00 . A A . 46 LYS CG 1 1
1 707 1 1 47 LYS H H -14.176 0.374 -10.307 1.00 . A A . 46 LYS H 1 1
1 708 1 1 47 LYS HA H -15.564 2.296 -8.636 1.00 . A A . 46 LYS HA 1 1
1 709 1 1 47 LYS HB2 H -13.621 0.075 -8.005 1.00 . A A . 46 LYS HB2 1 1
1 710 1 1 47 LYS HB3 H -14.286 1.150 -6.784 1.00 . A A . 46 LYS HB3 1 1
1 711 1 1 47 LYS HD2 H -16.699 1.003 -6.187 1.00 . A A . 46 LYS HD2 1 1
1 712 1 1 47 LYS HD3 H -17.130 1.335 -7.866 1.00 . A A . 46 LYS HD3 1 1
1 713 1 1 47 LYS HE2 H -18.265 -0.872 -7.949 1.00 . A A . 46 LYS HE2 1 1
1 714 1 1 47 LYS HE3 H -17.931 -1.068 -6.228 1.00 . A A . 46 LYS HE3 1 1
1 715 1 1 47 LYS HG2 H -15.901 -0.655 -8.576 1.00 . A A . 46 LYS HG2 1 1
1 716 1 1 47 LYS HG3 H -15.470 -0.993 -6.898 1.00 . A A . 46 LYS HG3 1 1
1 717 1 1 47 LYS HZ1 H -19.590 1.066 -7.462 1.00 . A A . 46 LYS HZ1 1 1
1 718 1 1 47 LYS HZ2 H -19.219 0.960 -5.814 1.00 . A A . 46 LYS HZ2 1 1
1 719 1 1 47 LYS HZ3 H -20.154 -0.242 -6.550 1.00 . A A . 46 LYS HZ3 1 1
1 720 1 1 47 LYS N N -14.659 1.208 -10.135 1.00 . A A . 46 LYS N 1 1
1 721 1 1 47 LYS NZ N -19.358 0.411 -6.688 1.00 . A A . 46 LYS NZ 1 1
1 722 1 1 47 LYS O O -12.931 3.253 -9.668 1.00 . A A . 46 LYS O 1 1
1 723 1 1 48 ASP C C -10.731 3.531 -7.404 1.00 . A A . 47 ASP C 1 1
1 724 1 1 48 ASP CA C -12.110 4.141 -7.168 1.00 . A A . 47 ASP CA 1 1
1 725 1 1 48 ASP CB C -12.211 4.658 -5.732 1.00 . A A . 47 ASP CB 1 1
1 726 1 1 48 ASP CG C -11.132 5.674 -5.406 1.00 . A A . 47 ASP CG 1 1
1 727 1 1 48 ASP H H -13.654 2.778 -6.675 1.00 . A A . 47 ASP H 1 1
1 728 1 1 48 ASP HA H -12.244 4.970 -7.848 1.00 . A A . 47 ASP HA 1 1
1 729 1 1 48 ASP HB2 H -13.173 5.126 -5.589 1.00 . A A . 47 ASP HB2 1 1
1 730 1 1 48 ASP HB3 H -12.115 3.826 -5.049 1.00 . A A . 47 ASP HB3 1 1
1 731 1 1 48 ASP N N -13.169 3.172 -7.431 1.00 . A A . 47 ASP N 1 1
1 732 1 1 48 ASP O O -10.350 2.560 -6.750 1.00 . A A . 47 ASP O 1 1
1 733 1 1 48 ASP OD1 O -11.361 6.879 -5.640 1.00 . A A . 47 ASP OD1 1 1
1 734 1 1 48 ASP OD2 O -10.059 5.263 -4.916 1.00 . A A . 47 ASP OD2 1 1
1 735 1 1 49 LYS C C -7.589 4.439 -7.911 1.00 . A A . 48 LYS C 1 1
1 736 1 1 49 LYS CA C -8.645 3.634 -8.660 1.00 . A A . 48 LYS CA 1 1
1 737 1 1 49 LYS CB C -8.396 3.713 -10.168 1.00 . A A . 48 LYS CB 1 1
1 738 1 1 49 LYS CD C -10.272 2.124 -10.723 1.00 . A A . 48 LYS CD 1 1
1 739 1 1 49 LYS CE C -10.643 0.808 -11.388 1.00 . A A . 48 LYS CE 1 1
1 740 1 1 49 LYS CG C -8.801 2.456 -10.924 1.00 . A A . 48 LYS CG 1 1
1 741 1 1 49 LYS H H -10.346 4.881 -8.828 1.00 . A A . 48 LYS H 1 1
1 742 1 1 49 LYS HA H -8.580 2.602 -8.348 1.00 . A A . 48 LYS HA 1 1
1 743 1 1 49 LYS HB2 H -8.957 4.544 -10.570 1.00 . A A . 48 LYS HB2 1 1
1 744 1 1 49 LYS HB3 H -7.343 3.886 -10.339 1.00 . A A . 48 LYS HB3 1 1
1 745 1 1 49 LYS HD2 H -10.474 2.049 -9.665 1.00 . A A . 48 LYS HD2 1 1
1 746 1 1 49 LYS HD3 H -10.871 2.914 -11.152 1.00 . A A . 48 LYS HD3 1 1
1 747 1 1 49 LYS HE2 H -10.501 0.905 -12.454 1.00 . A A . 48 LYS HE2 1 1
1 748 1 1 49 LYS HE3 H -9.995 0.032 -11.009 1.00 . A A . 48 LYS HE3 1 1
1 749 1 1 49 LYS HG2 H -8.619 2.608 -11.977 1.00 . A A . 48 LYS HG2 1 1
1 750 1 1 49 LYS HG3 H -8.203 1.627 -10.570 1.00 . A A . 48 LYS HG3 1 1
1 751 1 1 49 LYS HZ1 H -12.277 -0.479 -11.578 1.00 . A A . 48 LYS HZ1 1 1
1 752 1 1 49 LYS HZ2 H -12.700 1.157 -11.496 1.00 . A A . 48 LYS HZ2 1 1
1 753 1 1 49 LYS HZ3 H -12.218 0.337 -10.098 1.00 . A A . 48 LYS HZ3 1 1
1 754 1 1 49 LYS N N -9.985 4.112 -8.340 1.00 . A A . 48 LYS N 1 1
1 755 1 1 49 LYS NZ N -12.059 0.429 -11.122 1.00 . A A . 48 LYS NZ 1 1
1 756 1 1 49 LYS O O -7.715 5.654 -7.755 1.00 . A A . 48 LYS O 1 1
1 757 1 1 50 VAL C C -4.195 4.482 -7.540 1.00 . A A . 49 VAL C 1 1
1 758 1 1 50 VAL CA C -5.472 4.403 -6.707 1.00 . A A . 49 VAL CA 1 1
1 759 1 1 50 VAL CB C -5.170 3.655 -5.392 1.00 . A A . 49 VAL CB 1 1
1 760 1 1 50 VAL CG1 C -4.152 4.420 -4.561 1.00 . A A . 49 VAL CG1 1 1
1 761 1 1 50 VAL CG2 C -6.448 3.422 -4.601 1.00 . A A . 49 VAL CG2 1 1
1 762 1 1 50 VAL H H -6.502 2.788 -7.607 1.00 . A A . 49 VAL H 1 1
1 763 1 1 50 VAL HA H -5.793 5.404 -6.461 1.00 . A A . 49 VAL HA 1 1
1 764 1 1 50 VAL HB H -4.746 2.693 -5.640 1.00 . A A . 49 VAL HB 1 1
1 765 1 1 50 VAL HG11 H -3.251 4.565 -5.138 1.00 . A A . 49 VAL HG11 1 1
1 766 1 1 50 VAL HG12 H -3.921 3.858 -3.668 1.00 . A A . 49 VAL HG12 1 1
1 767 1 1 50 VAL HG13 H -4.562 5.380 -4.286 1.00 . A A . 49 VAL HG13 1 1
1 768 1 1 50 VAL HG21 H -6.212 2.929 -3.671 1.00 . A A . 49 VAL HG21 1 1
1 769 1 1 50 VAL HG22 H -7.120 2.803 -5.177 1.00 . A A . 49 VAL HG22 1 1
1 770 1 1 50 VAL HG23 H -6.922 4.371 -4.395 1.00 . A A . 49 VAL HG23 1 1
1 771 1 1 50 VAL N N -6.548 3.754 -7.446 1.00 . A A . 49 VAL N 1 1
1 772 1 1 50 VAL O O -3.762 3.489 -8.123 1.00 . A A . 49 VAL O 1 1
1 773 1 1 51 LEU C C -1.190 5.193 -7.660 1.00 . A A . 50 LEU C 1 1
1 774 1 1 51 LEU CA C -2.367 5.877 -8.348 1.00 . A A . 50 LEU CA 1 1
1 775 1 1 51 LEU CB C -2.082 7.373 -8.502 1.00 . A A . 50 LEU CB 1 1
1 776 1 1 51 LEU CD1 C -1.057 7.284 -10.792 1.00 . A A . 50 LEU CD1 1 1
1 777 1 1 51 LEU CD2 C -0.562 9.209 -9.273 1.00 . A A . 50 LEU CD2 1 1
1 778 1 1 51 LEU CG C -0.854 7.718 -9.349 1.00 . A A . 50 LEU CG 1 1
1 779 1 1 51 LEU H H -3.991 6.424 -7.103 1.00 . A A . 50 LEU H 1 1
1 780 1 1 51 LEU HA H -2.502 5.440 -9.326 1.00 . A A . 50 LEU HA 1 1
1 781 1 1 51 LEU HB2 H -2.947 7.837 -8.953 1.00 . A A . 50 LEU HB2 1 1
1 782 1 1 51 LEU HB3 H -1.942 7.794 -7.518 1.00 . A A . 50 LEU HB3 1 1
1 783 1 1 51 LEU HD11 H -1.196 6.214 -10.830 1.00 . A A . 50 LEU HD11 1 1
1 784 1 1 51 LEU HD12 H -0.190 7.556 -11.375 1.00 . A A . 50 LEU HD12 1 1
1 785 1 1 51 LEU HD13 H -1.930 7.773 -11.196 1.00 . A A . 50 LEU HD13 1 1
1 786 1 1 51 LEU HD21 H 0.294 9.440 -9.891 1.00 . A A . 50 LEU HD21 1 1
1 787 1 1 51 LEU HD22 H -0.353 9.484 -8.250 1.00 . A A . 50 LEU HD22 1 1
1 788 1 1 51 LEU HD23 H -1.419 9.763 -9.626 1.00 . A A . 50 LEU HD23 1 1
1 789 1 1 51 LEU HG H 0.003 7.189 -8.959 1.00 . A A . 50 LEU HG 1 1
1 790 1 1 51 LEU N N -3.597 5.669 -7.590 1.00 . A A . 50 LEU N 1 1
1 791 1 1 51 LEU O O -0.678 5.688 -6.654 1.00 . A A . 50 LEU O 1 1
1 792 1 1 52 LEU C C 1.636 3.549 -8.412 1.00 . A A . 51 LEU C 1 1
1 793 1 1 52 LEU CA C 0.348 3.308 -7.630 1.00 . A A . 51 LEU CA 1 1
1 794 1 1 52 LEU CB C 0.029 1.808 -7.604 1.00 . A A . 51 LEU CB 1 1
1 795 1 1 52 LEU CD1 C -1.452 -0.024 -6.740 1.00 . A A . 51 LEU CD1 1 1
1 796 1 1 52 LEU CD2 C -1.861 2.332 -6.017 1.00 . A A . 51 LEU CD2 1 1
1 797 1 1 52 LEU CG C -1.392 1.437 -7.156 1.00 . A A . 51 LEU CG 1 1
1 798 1 1 52 LEU H H -1.208 3.715 -9.008 1.00 . A A . 51 LEU H 1 1
1 799 1 1 52 LEU HA H 0.489 3.651 -6.617 1.00 . A A . 51 LEU HA 1 1
1 800 1 1 52 LEU HB2 H 0.183 1.414 -8.597 1.00 . A A . 51 LEU HB2 1 1
1 801 1 1 52 LEU HB3 H 0.728 1.328 -6.935 1.00 . A A . 51 LEU HB3 1 1
1 802 1 1 52 LEU HD11 H -2.479 -0.305 -6.565 1.00 . A A . 51 LEU HD11 1 1
1 803 1 1 52 LEU HD12 H -0.881 -0.163 -5.833 1.00 . A A . 51 LEU HD12 1 1
1 804 1 1 52 LEU HD13 H -1.037 -0.640 -7.525 1.00 . A A . 51 LEU HD13 1 1
1 805 1 1 52 LEU HD21 H -2.203 3.275 -6.417 1.00 . A A . 51 LEU HD21 1 1
1 806 1 1 52 LEU HD22 H -1.044 2.505 -5.334 1.00 . A A . 51 LEU HD22 1 1
1 807 1 1 52 LEU HD23 H -2.673 1.850 -5.491 1.00 . A A . 51 LEU HD23 1 1
1 808 1 1 52 LEU HG H -2.068 1.573 -7.988 1.00 . A A . 51 LEU HG 1 1
1 809 1 1 52 LEU N N -0.765 4.057 -8.205 1.00 . A A . 51 LEU N 1 1
1 810 1 1 52 LEU O O 1.630 3.584 -9.644 1.00 . A A . 51 LEU O 1 1
1 811 1 1 53 SER C C 5.094 3.023 -7.696 1.00 . A A . 52 SER C 1 1
1 812 1 1 53 SER CA C 4.040 3.945 -8.300 1.00 . A A . 52 SER CA 1 1
1 813 1 1 53 SER CB C 4.462 5.404 -8.122 1.00 . A A . 52 SER CB 1 1
1 814 1 1 53 SER H H 2.671 3.682 -6.705 1.00 . A A . 52 SER H 1 1
1 815 1 1 53 SER HA H 3.951 3.730 -9.354 1.00 . A A . 52 SER HA 1 1
1 816 1 1 53 SER HB2 H 3.754 6.046 -8.624 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 53 SER HB3 H 4.482 5.646 -7.069 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 53 SER HG H 5.713 5.550 -9.623 1.00 . A A . 52 SER HG 1 1
1 819 1 1 53 SER N N 2.737 3.714 -7.684 1.00 . A A . 52 SER N 1 1
1 820 1 1 53 SER O O 5.038 2.696 -6.513 1.00 . A A . 52 SER O 1 1
1 821 1 1 53 SER OG O 5.751 5.633 -8.667 1.00 . A A . 52 SER OG 1 1
1 822 1 1 54 TYR C C 8.419 2.479 -7.821 1.00 . A A . 53 TYR C 1 1
1 823 1 1 54 TYR CA C 7.117 1.719 -8.054 1.00 . A A . 53 TYR CA 1 1
1 824 1 1 54 TYR CB C 7.346 0.593 -9.063 1.00 . A A . 53 TYR CB 1 1
1 825 1 1 54 TYR CD1 C 5.041 -0.371 -9.435 1.00 . A A . 53 TYR CD1 1 1
1 826 1 1 54 TYR CD2 C 6.681 -1.745 -8.384 1.00 . A A . 53 TYR CD2 1 1
1 827 1 1 54 TYR CE1 C 4.119 -1.395 -9.340 1.00 . A A . 53 TYR CE1 1 1
1 828 1 1 54 TYR CE2 C 5.764 -2.773 -8.286 1.00 . A A . 53 TYR CE2 1 1
1 829 1 1 54 TYR CG C 6.337 -0.528 -8.959 1.00 . A A . 53 TYR CG 1 1
1 830 1 1 54 TYR CZ C 4.484 -2.593 -8.766 1.00 . A A . 53 TYR CZ 1 1
1 831 1 1 54 TYR H H 6.050 2.904 -9.450 1.00 . A A . 53 TYR H 1 1
1 832 1 1 54 TYR HA H 6.799 1.286 -7.117 1.00 . A A . 53 TYR HA 1 1
1 833 1 1 54 TYR HB2 H 7.290 0.998 -10.062 1.00 . A A . 53 TYR HB2 1 1
1 834 1 1 54 TYR HB3 H 8.329 0.173 -8.906 1.00 . A A . 53 TYR HB3 1 1
1 835 1 1 54 TYR HD1 H 4.758 0.568 -9.886 1.00 . A A . 53 TYR HD1 1 1
1 836 1 1 54 TYR HD2 H 7.685 -1.883 -8.008 1.00 . A A . 53 TYR HD2 1 1
1 837 1 1 54 TYR HE1 H 3.116 -1.253 -9.716 1.00 . A A . 53 TYR HE1 1 1
1 838 1 1 54 TYR HE2 H 6.050 -3.712 -7.835 1.00 . A A . 53 TYR HE2 1 1
1 839 1 1 54 TYR HH H 3.089 -3.694 -9.501 1.00 . A A . 53 TYR HH 1 1
1 840 1 1 54 TYR N N 6.055 2.608 -8.515 1.00 . A A . 53 TYR N 1 1
1 841 1 1 54 TYR O O 8.735 3.427 -8.538 1.00 . A A . 53 TYR O 1 1
1 842 1 1 54 TYR OH O 3.565 -3.614 -8.672 1.00 . A A . 53 TYR OH 1 1
1 843 1 1 55 TYR C C 11.480 1.620 -6.108 1.00 . A A . 54 TYR C 1 1
1 844 1 1 55 TYR CA C 10.441 2.677 -6.470 1.00 . A A . 54 TYR CA 1 1
1 845 1 1 55 TYR CB C 10.264 3.655 -5.304 1.00 . A A . 54 TYR CB 1 1
1 846 1 1 55 TYR CD1 C 8.028 4.803 -5.573 1.00 . A A . 54 TYR CD1 1 1
1 847 1 1 55 TYR CD2 C 10.002 6.059 -6.034 1.00 . A A . 54 TYR CD2 1 1
1 848 1 1 55 TYR CE1 C 7.252 5.903 -5.884 1.00 . A A . 54 TYR CE1 1 1
1 849 1 1 55 TYR CE2 C 9.231 7.162 -6.346 1.00 . A A . 54 TYR CE2 1 1
1 850 1 1 55 TYR CG C 9.415 4.861 -5.643 1.00 . A A . 54 TYR CG 1 1
1 851 1 1 55 TYR CZ C 7.857 7.080 -6.269 1.00 . A A . 54 TYR CZ 1 1
1 852 1 1 55 TYR H H 8.853 1.293 -6.272 1.00 . A A . 54 TYR H 1 1
1 853 1 1 55 TYR HA H 10.783 3.222 -7.337 1.00 . A A . 54 TYR HA 1 1
1 854 1 1 55 TYR HB2 H 9.794 3.140 -4.479 1.00 . A A . 54 TYR HB2 1 1
1 855 1 1 55 TYR HB3 H 11.235 4.010 -4.991 1.00 . A A . 54 TYR HB3 1 1
1 856 1 1 55 TYR HD1 H 7.556 3.880 -5.270 1.00 . A A . 54 TYR HD1 1 1
1 857 1 1 55 TYR HD2 H 11.078 6.120 -6.094 1.00 . A A . 54 TYR HD2 1 1
1 858 1 1 55 TYR HE1 H 6.175 5.838 -5.824 1.00 . A A . 54 TYR HE1 1 1
1 859 1 1 55 TYR HE2 H 9.707 8.085 -6.649 1.00 . A A . 54 TYR HE2 1 1
1 860 1 1 55 TYR HH H 6.394 8.279 -5.923 1.00 . A A . 54 TYR HH 1 1
1 861 1 1 55 TYR N N 9.167 2.052 -6.808 1.00 . A A . 54 TYR N 1 1
1 862 1 1 55 TYR O O 11.173 0.649 -5.420 1.00 . A A . 54 TYR O 1 1
1 863 1 1 55 TYR OH O 7.087 8.177 -6.579 1.00 . A A . 54 TYR OH 1 1
1 864 1 1 56 GLU C C 14.810 1.477 -5.343 1.00 . A A . 55 GLU C 1 1
1 865 1 1 56 GLU CA C 13.789 0.869 -6.299 1.00 . A A . 55 GLU CA 1 1
1 866 1 1 56 GLU CB C 14.479 0.441 -7.596 1.00 . A A . 55 GLU CB 1 1
1 867 1 1 56 GLU CD C 15.849 1.141 -9.601 1.00 . A A . 55 GLU CD 1 1
1 868 1 1 56 GLU CG C 15.037 1.601 -8.406 1.00 . A A . 55 GLU CG 1 1
1 869 1 1 56 GLU H H 12.895 2.602 -7.129 1.00 . A A . 55 GLU H 1 1
1 870 1 1 56 GLU HA H 13.352 0.000 -5.832 1.00 . A A . 55 GLU HA 1 1
1 871 1 1 56 GLU HB2 H 15.294 -0.225 -7.354 1.00 . A A . 55 GLU HB2 1 1
1 872 1 1 56 GLU HB3 H 13.765 -0.088 -8.212 1.00 . A A . 55 GLU HB3 1 1
1 873 1 1 56 GLU HG2 H 14.215 2.204 -8.760 1.00 . A A . 55 GLU HG2 1 1
1 874 1 1 56 GLU HG3 H 15.671 2.197 -7.766 1.00 . A A . 55 GLU HG3 1 1
1 875 1 1 56 GLU N N 12.709 1.811 -6.580 1.00 . A A . 55 GLU N 1 1
1 876 1 1 56 GLU O O 15.214 2.630 -5.500 1.00 . A A . 55 GLU O 1 1
1 877 1 1 56 GLU OE1 O 17.061 0.889 -9.434 1.00 . A A . 55 GLU OE1 1 1
1 878 1 1 56 GLU OE2 O 15.273 1.032 -10.704 1.00 . A A . 55 GLU OE2 1 1
1 879 1 1 57 SER C C 17.601 0.676 -3.736 1.00 . A A . 56 SER C 1 1
1 880 1 1 57 SER CA C 16.199 1.152 -3.369 1.00 . A A . 56 SER CA 1 1
1 881 1 1 57 SER CB C 15.826 0.647 -1.975 1.00 . A A . 56 SER CB 1 1
1 882 1 1 57 SER H H 14.861 -0.214 -4.278 1.00 . A A . 56 SER H 1 1
1 883 1 1 57 SER HA H 16.188 2.232 -3.367 1.00 . A A . 56 SER HA 1 1
1 884 1 1 57 SER HB2 H 14.848 1.015 -1.711 1.00 . A A . 56 SER HB2 1 1
1 885 1 1 57 SER HB3 H 15.813 -0.432 -1.978 1.00 . A A . 56 SER HB3 1 1
1 886 1 1 57 SER HG H 17.444 1.609 -1.430 1.00 . A A . 56 SER HG 1 1
1 887 1 1 57 SER N N 15.223 0.693 -4.352 1.00 . A A . 56 SER N 1 1
1 888 1 1 57 SER O O 17.804 -0.492 -4.068 1.00 . A A . 56 SER O 1 1
1 889 1 1 57 SER OG O 16.759 1.090 -1.003 1.00 . A A . 56 SER OG 1 1
1 890 1 1 58 GLN C C 20.810 1.201 -2.744 1.00 . A A . 57 GLN C 1 1
1 891 1 1 58 GLN CA C 19.950 1.262 -4.002 1.00 . A A . 57 GLN CA 1 1
1 892 1 1 58 GLN CB C 20.524 2.291 -4.979 1.00 . A A . 57 GLN CB 1 1
1 893 1 1 58 GLN CD C 20.445 3.281 -7.302 1.00 . A A . 57 GLN CD 1 1
1 894 1 1 58 GLN CG C 19.797 2.332 -6.313 1.00 . A A . 57 GLN CG 1 1
1 895 1 1 58 GLN H H 18.343 2.504 -3.401 1.00 . A A . 57 GLN H 1 1
1 896 1 1 58 GLN HA H 19.956 0.292 -4.473 1.00 . A A . 57 GLN HA 1 1
1 897 1 1 58 GLN HB2 H 20.464 3.272 -4.529 1.00 . A A . 57 GLN HB2 1 1
1 898 1 1 58 GLN HB3 H 21.561 2.053 -5.166 1.00 . A A . 57 GLN HB3 1 1
1 899 1 1 58 GLN HE21 H 19.844 2.147 -8.821 1.00 . A A . 57 GLN HE21 1 1
1 900 1 1 58 GLN HE22 H 20.743 3.559 -9.248 1.00 . A A . 57 GLN HE22 1 1
1 901 1 1 58 GLN HG2 H 19.794 1.340 -6.738 1.00 . A A . 57 GLN HG2 1 1
1 902 1 1 58 GLN HG3 H 18.778 2.652 -6.143 1.00 . A A . 57 GLN HG3 1 1
1 903 1 1 58 GLN N N 18.566 1.590 -3.674 1.00 . A A . 57 GLN N 1 1
1 904 1 1 58 GLN NE2 N 20.333 2.964 -8.587 1.00 . A A . 57 GLN NE2 1 1
1 905 1 1 58 GLN O O 20.986 2.203 -2.048 1.00 . A A . 57 GLN O 1 1
1 906 1 1 58 GLN OE1 O 21.042 4.286 -6.916 1.00 . A A . 57 GLN OE1 1 1
1 907 1 1 59 HIS C C 23.667 -0.015 -1.648 1.00 . A A . 58 HIS C 1 1
1 908 1 1 59 HIS CA C 22.191 -0.179 -1.287 1.00 . A A . 58 HIS CA 1 1
1 909 1 1 59 HIS CB C 21.951 -1.567 -0.692 1.00 . A A . 58 HIS CB 1 1
1 910 1 1 59 HIS CD2 C 19.398 -2.014 -0.832 1.00 . A A . 58 HIS CD2 1 1
1 911 1 1 59 HIS CE1 C 18.942 -1.937 1.311 1.00 . A A . 58 HIS CE1 1 1
1 912 1 1 59 HIS CG C 20.558 -1.767 -0.179 1.00 . A A . 58 HIS CG 1 1
1 913 1 1 59 HIS H H 21.169 -0.740 -3.053 1.00 . A A . 58 HIS H 1 1
1 914 1 1 59 HIS HA H 21.922 0.569 -0.557 1.00 . A A . 58 HIS HA 1 1
1 915 1 1 59 HIS HB2 H 22.132 -2.312 -1.452 1.00 . A A . 58 HIS HB2 1 1
1 916 1 1 59 HIS HB3 H 22.634 -1.722 0.129 1.00 . A A . 58 HIS HB3 1 1
1 917 1 1 59 HIS HD1 H 20.866 -1.563 1.897 1.00 . A A . 58 HIS HD1 1 1
1 918 1 1 59 HIS HD2 H 19.273 -2.113 -1.901 1.00 . A A . 58 HIS HD2 1 1
1 919 1 1 59 HIS HE1 H 18.409 -1.959 2.250 1.00 . A A . 58 HIS HE1 1 1
1 920 1 1 59 HIS HE2 H 17.477 -2.359 -0.056 1.00 . A A . 58 HIS HE2 1 1
1 921 1 1 59 HIS N N 21.346 0.019 -2.460 1.00 . A A . 58 HIS N 1 1
1 922 1 1 59 HIS ND1 N 20.237 -1.723 1.163 1.00 . A A . 58 HIS ND1 1 1
1 923 1 1 59 HIS NE2 N 18.411 -2.114 0.117 1.00 . A A . 58 HIS NE2 1 1
1 924 1 1 59 HIS O O 24.084 -0.374 -2.750 1.00 . A A . 58 HIS O 1 1
1 925 1 1 60 PRO C C 26.695 -0.567 -0.942 1.00 . A A . 59 PRO C 1 1
1 926 1 1 60 PRO CA C 25.911 0.740 -0.957 1.00 . A A . 59 PRO CA 1 1
1 927 1 1 60 PRO CB C 26.336 1.630 0.212 1.00 . A A . 59 PRO CB 1 1
1 928 1 1 60 PRO CD C 24.068 0.989 0.621 1.00 . A A . 59 PRO CD 1 1
1 929 1 1 60 PRO CG C 25.373 1.304 1.300 1.00 . A A . 59 PRO CG 1 1
1 930 1 1 60 PRO HA H 26.090 1.255 -1.889 1.00 . A A . 59 PRO HA 1 1
1 931 1 1 60 PRO HB2 H 27.350 1.395 0.497 1.00 . A A . 59 PRO HB2 1 1
1 932 1 1 60 PRO HB3 H 26.266 2.667 -0.076 1.00 . A A . 59 PRO HB3 1 1
1 933 1 1 60 PRO HD2 H 23.546 0.206 1.149 1.00 . A A . 59 PRO HD2 1 1
1 934 1 1 60 PRO HD3 H 23.455 1.874 0.554 1.00 . A A . 59 PRO HD3 1 1
1 935 1 1 60 PRO HG2 H 25.723 0.445 1.855 1.00 . A A . 59 PRO HG2 1 1
1 936 1 1 60 PRO HG3 H 25.257 2.154 1.955 1.00 . A A . 59 PRO HG3 1 1
1 937 1 1 60 PRO N N 24.479 0.532 -0.723 1.00 . A A . 59 PRO N 1 1
1 938 1 1 60 PRO O O 26.463 -1.431 -0.097 1.00 . A A . 59 PRO O 1 1
1 939 1 1 61 SER C C 29.794 -1.700 -1.298 1.00 . A A . 60 SER C 1 1
1 940 1 1 61 SER CA C 28.442 -1.909 -1.975 1.00 . A A . 60 SER CA 1 1
1 941 1 1 61 SER CB C 28.645 -2.302 -3.440 1.00 . A A . 60 SER CB 1 1
1 942 1 1 61 SER H H 27.765 0.020 -2.527 1.00 . A A . 60 SER H 1 1
1 943 1 1 61 SER HA H 27.919 -2.704 -1.467 1.00 . A A . 60 SER HA 1 1
1 944 1 1 61 SER HB2 H 27.684 -2.478 -3.899 1.00 . A A . 60 SER HB2 1 1
1 945 1 1 61 SER HB3 H 29.150 -1.501 -3.959 1.00 . A A . 60 SER HB3 1 1
1 946 1 1 61 SER HG H 29.261 -4.044 -2.789 1.00 . A A . 60 SER HG 1 1
1 947 1 1 61 SER N N 27.625 -0.705 -1.882 1.00 . A A . 60 SER N 1 1
1 948 1 1 61 SER O O 30.242 -0.566 -1.125 1.00 . A A . 60 SER O 1 1
1 949 1 1 61 SER OG O 29.424 -3.480 -3.549 1.00 . A A . 60 SER OG 1 1
1 950 1 1 62 ASN C C 31.668 -1.920 1.021 1.00 . A A . 61 ASN C 1 1
1 951 1 1 62 ASN CA C 31.737 -2.749 -0.258 1.00 . A A . 61 ASN CA 1 1
1 952 1 1 62 ASN CB C 32.791 -2.167 -1.204 1.00 . A A . 61 ASN CB 1 1
1 953 1 1 62 ASN CG C 32.933 -2.976 -2.477 1.00 . A A . 61 ASN CG 1 1
1 954 1 1 62 ASN H H 30.023 -3.675 -1.087 1.00 . A A . 61 ASN H 1 1
1 955 1 1 62 ASN HA H 32.017 -3.760 -0.002 1.00 . A A . 61 ASN HA 1 1
1 956 1 1 62 ASN HB2 H 32.510 -1.159 -1.470 1.00 . A A . 61 ASN HB2 1 1
1 957 1 1 62 ASN HB3 H 33.746 -2.149 -0.700 1.00 . A A . 61 ASN HB3 1 1
1 958 1 1 62 ASN HD21 H 34.266 -4.164 -1.601 1.00 . A A . 61 ASN HD21 1 1
1 959 1 1 62 ASN HD22 H 33.897 -4.535 -3.248 1.00 . A A . 61 ASN HD22 1 1
1 960 1 1 62 ASN N N 30.435 -2.802 -0.919 1.00 . A A . 61 ASN N 1 1
1 961 1 1 62 ASN ND2 N 33.785 -3.995 -2.438 1.00 . A A . 61 ASN ND2 1 1
1 962 1 1 62 ASN O O 32.540 -1.091 1.284 1.00 . A A . 61 ASN O 1 1
1 963 1 1 62 ASN OD1 O 32.284 -2.691 -3.484 1.00 . A A . 61 ASN OD1 1 1
1 964 1 1 63 GLU C C 29.398 -2.108 3.946 1.00 . A A . 62 GLU C 1 1
1 965 1 1 63 GLU CA C 30.444 -1.425 3.068 1.00 . A A . 62 GLU CA 1 1
1 966 1 1 63 GLU CB C 30.030 0.022 2.789 1.00 . A A . 62 GLU CB 1 1
1 967 1 1 63 GLU CD C 29.524 2.309 3.735 1.00 . A A . 62 GLU CD 1 1
1 968 1 1 63 GLU CG C 29.909 0.874 4.041 1.00 . A A . 62 GLU CG 1 1
1 969 1 1 63 GLU H H 29.969 -2.828 1.555 1.00 . A A . 62 GLU H 1 1
1 970 1 1 63 GLU HA H 31.388 -1.425 3.591 1.00 . A A . 62 GLU HA 1 1
1 971 1 1 63 GLU HB2 H 30.766 0.475 2.141 1.00 . A A . 62 GLU HB2 1 1
1 972 1 1 63 GLU HB3 H 29.075 0.020 2.286 1.00 . A A . 62 GLU HB3 1 1
1 973 1 1 63 GLU HG2 H 29.154 0.444 4.682 1.00 . A A . 62 GLU HG2 1 1
1 974 1 1 63 GLU HG3 H 30.859 0.873 4.555 1.00 . A A . 62 GLU HG3 1 1
1 975 1 1 63 GLU N N 30.628 -2.151 1.816 1.00 . A A . 62 GLU N 1 1
1 976 1 1 63 GLU O O 29.712 -2.609 5.026 1.00 . A A . 62 GLU O 1 1
1 977 1 1 63 GLU OE1 O 30.434 3.128 3.491 1.00 . A A . 62 GLU OE1 1 1
1 978 1 1 63 GLU OE2 O 28.312 2.612 3.741 1.00 . A A . 62 GLU OE2 1 1
1 979 1 1 64 SER C C 25.891 -3.067 3.293 1.00 . A A . 63 SER C 1 1
1 980 1 1 64 SER CA C 27.063 -2.746 4.216 1.00 . A A . 63 SER CA 1 1
1 981 1 1 64 SER CB C 26.598 -1.827 5.347 1.00 . A A . 63 SER CB 1 1
1 982 1 1 64 SER H H 27.966 -1.710 2.607 1.00 . A A . 63 SER H 1 1
1 983 1 1 64 SER HA H 27.433 -3.666 4.642 1.00 . A A . 63 SER HA 1 1
1 984 1 1 64 SER HB2 H 27.419 -1.654 6.028 1.00 . A A . 63 SER HB2 1 1
1 985 1 1 64 SER HB3 H 26.272 -0.884 4.933 1.00 . A A . 63 SER HB3 1 1
1 986 1 1 64 SER HG H 24.798 -2.590 5.466 1.00 . A A . 63 SER HG 1 1
1 987 1 1 64 SER N N 28.154 -2.125 3.474 1.00 . A A . 63 SER N 1 1
1 988 1 1 64 SER O O 25.638 -2.351 2.324 1.00 . A A . 63 SER O 1 1
1 989 1 1 64 SER OG O 25.523 -2.405 6.067 1.00 . A A . 63 SER OG 1 1
1 990 1 1 65 GLY C C 24.133 -5.991 2.342 1.00 . A A . 64 GLY C 1 1
1 991 1 1 65 GLY CA C 24.046 -4.545 2.790 1.00 . A A . 64 GLY CA 1 1
1 992 1 1 65 GLY H H 25.430 -4.678 4.386 1.00 . A A . 64 GLY H 1 1
1 993 1 1 65 GLY HA2 H 23.142 -4.411 3.365 1.00 . A A . 64 GLY HA2 1 1
1 994 1 1 65 GLY HA3 H 24.001 -3.911 1.917 1.00 . A A . 64 GLY HA3 1 1
1 995 1 1 65 GLY N N 25.181 -4.147 3.601 1.00 . A A . 64 GLY N 1 1
1 996 1 1 65 GLY O O 23.309 -6.817 2.733 1.00 . A A . 64 GLY O 1 1
1 997 1 1 66 ASP C C 24.078 -8.155 0.309 1.00 . A A . 65 ASP C 1 1
1 998 1 1 66 ASP CA C 25.333 -7.649 1.016 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 66 ASP CB C 25.707 -8.595 2.158 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 66 ASP CG C 26.927 -8.124 2.924 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 66 ASP H H 25.759 -5.588 1.248 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 66 ASP HA H 26.143 -7.621 0.303 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 66 ASP HB2 H 24.878 -8.666 2.846 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 66 ASP HB3 H 25.915 -9.575 1.752 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 66 ASP N N 25.135 -6.294 1.521 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 66 ASP O O 23.391 -9.051 0.805 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 66 ASP OD1 O 28.057 -8.386 2.460 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 66 ASP OD2 O 26.753 -7.493 3.988 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 67 GLY C C 22.790 -9.319 -2.288 1.00 . A A . 66 GLY C 1 1
1 1010 1 1 67 GLY CA C 22.611 -7.980 -1.603 1.00 . A A . 66 GLY CA 1 1
1 1011 1 1 67 GLY H H 24.367 -6.870 -1.197 1.00 . A A . 66 GLY H 1 1
1 1012 1 1 67 GLY HA2 H 21.769 -8.043 -0.930 1.00 . A A . 66 GLY HA2 1 1
1 1013 1 1 67 GLY HA3 H 22.403 -7.230 -2.352 1.00 . A A . 66 GLY HA3 1 1
1 1014 1 1 67 GLY N N 23.783 -7.577 -0.850 1.00 . A A . 66 GLY N 1 1
1 1015 1 1 67 GLY O O 23.915 -9.763 -2.515 1.00 . A A . 66 GLY O 1 1
1 1016 1 1 68 VAL C C 21.031 -11.191 -4.650 1.00 . A A . 67 VAL C 1 1
1 1017 1 1 68 VAL CA C 21.705 -11.260 -3.282 1.00 . A A . 67 VAL CA 1 1
1 1018 1 1 68 VAL CB C 21.014 -12.343 -2.430 1.00 . A A . 67 VAL CB 1 1
1 1019 1 1 68 VAL CG1 C 21.857 -12.683 -1.210 1.00 . A A . 67 VAL CG1 1 1
1 1020 1 1 68 VAL CG2 C 19.624 -11.889 -2.013 1.00 . A A . 67 VAL CG2 1 1
1 1021 1 1 68 VAL H H 20.809 -9.556 -2.406 1.00 . A A . 67 VAL H 1 1
1 1022 1 1 68 VAL HA H 22.739 -11.542 -3.415 1.00 . A A . 67 VAL HA 1 1
1 1023 1 1 68 VAL HB H 20.913 -13.235 -3.030 1.00 . A A . 67 VAL HB 1 1
1 1024 1 1 68 VAL HG11 H 22.010 -11.793 -0.619 1.00 . A A . 67 VAL HG11 1 1
1 1025 1 1 68 VAL HG12 H 22.813 -13.071 -1.531 1.00 . A A . 67 VAL HG12 1 1
1 1026 1 1 68 VAL HG13 H 21.347 -13.428 -0.617 1.00 . A A . 67 VAL HG13 1 1
1 1027 1 1 68 VAL HG21 H 19.702 -10.997 -1.409 1.00 . A A . 67 VAL HG21 1 1
1 1028 1 1 68 VAL HG22 H 19.146 -12.670 -1.439 1.00 . A A . 67 VAL HG22 1 1
1 1029 1 1 68 VAL HG23 H 19.033 -11.677 -2.893 1.00 . A A . 67 VAL HG23 1 1
1 1030 1 1 68 VAL N N 21.675 -9.963 -2.617 1.00 . A A . 67 VAL N 1 1
1 1031 1 1 68 VAL O O 20.286 -12.094 -5.034 1.00 . A A . 67 VAL O 1 1
1 1032 1 1 69 ASP C C 19.201 -9.938 -6.647 1.00 . A A . 68 ASP C 1 1
1 1033 1 1 69 ASP CA C 20.725 -9.912 -6.706 1.00 . A A . 68 ASP CA 1 1
1 1034 1 1 69 ASP CB C 21.233 -10.983 -7.674 1.00 . A A . 68 ASP CB 1 1
1 1035 1 1 69 ASP CG C 22.734 -10.916 -7.876 1.00 . A A . 68 ASP CG 1 1
1 1036 1 1 69 ASP H H 21.903 -9.429 -5.014 1.00 . A A . 68 ASP H 1 1
1 1037 1 1 69 ASP HA H 21.041 -8.942 -7.060 1.00 . A A . 68 ASP HA 1 1
1 1038 1 1 69 ASP HB2 H 20.984 -11.957 -7.288 1.00 . A A . 68 ASP HB2 1 1
1 1039 1 1 69 ASP HB3 H 20.753 -10.852 -8.629 1.00 . A A . 68 ASP HB3 1 1
1 1040 1 1 69 ASP N N 21.301 -10.110 -5.379 1.00 . A A . 68 ASP N 1 1
1 1041 1 1 69 ASP O O 18.568 -10.895 -7.093 1.00 . A A . 68 ASP O 1 1
1 1042 1 1 69 ASP OD1 O 23.468 -11.530 -7.075 1.00 . A A . 68 ASP OD1 1 1
1 1043 1 1 69 ASP OD2 O 23.174 -10.249 -8.836 1.00 . A A . 68 ASP OD2 1 1
1 1044 1 1 70 GLY C C 16.721 -7.732 -5.005 1.00 . A A . 69 GLY C 1 1
1 1045 1 1 70 GLY CA C 17.173 -8.799 -5.983 1.00 . A A . 69 GLY CA 1 1
1 1046 1 1 70 GLY H H 19.175 -8.148 -5.752 1.00 . A A . 69 GLY H 1 1
1 1047 1 1 70 GLY HA2 H 16.763 -8.575 -6.957 1.00 . A A . 69 GLY HA2 1 1
1 1048 1 1 70 GLY HA3 H 16.794 -9.755 -5.655 1.00 . A A . 69 GLY HA3 1 1
1 1049 1 1 70 GLY N N 18.618 -8.879 -6.091 1.00 . A A . 69 GLY N 1 1
1 1050 1 1 70 GLY O O 16.160 -8.042 -3.954 1.00 . A A . 69 GLY O 1 1
1 1051 1 1 71 LYS C C 15.070 -5.315 -4.315 1.00 . A A . 70 LYS C 1 1
1 1052 1 1 71 LYS CA C 16.584 -5.354 -4.499 1.00 . A A . 70 LYS CA 1 1
1 1053 1 1 71 LYS CB C 17.067 -4.035 -5.105 1.00 . A A . 70 LYS CB 1 1
1 1054 1 1 71 LYS CD C 19.402 -4.021 -4.150 1.00 . A A . 70 LYS CD 1 1
1 1055 1 1 71 LYS CE C 19.852 -5.429 -3.792 1.00 . A A . 70 LYS CE 1 1
1 1056 1 1 71 LYS CG C 18.556 -4.005 -5.416 1.00 . A A . 70 LYS CG 1 1
1 1057 1 1 71 LYS H H 17.426 -6.291 -6.199 1.00 . A A . 70 LYS H 1 1
1 1058 1 1 71 LYS HA H 17.050 -5.492 -3.536 1.00 . A A . 70 LYS HA 1 1
1 1059 1 1 71 LYS HB2 H 16.527 -3.856 -6.023 1.00 . A A . 70 LYS HB2 1 1
1 1060 1 1 71 LYS HB3 H 16.850 -3.236 -4.410 1.00 . A A . 70 LYS HB3 1 1
1 1061 1 1 71 LYS HD2 H 20.275 -3.406 -4.304 1.00 . A A . 70 LYS HD2 1 1
1 1062 1 1 71 LYS HD3 H 18.817 -3.623 -3.334 1.00 . A A . 70 LYS HD3 1 1
1 1063 1 1 71 LYS HE2 H 20.471 -5.381 -2.908 1.00 . A A . 70 LYS HE2 1 1
1 1064 1 1 71 LYS HE3 H 18.981 -6.033 -3.588 1.00 . A A . 70 LYS HE3 1 1
1 1065 1 1 71 LYS HG2 H 18.806 -4.870 -6.012 1.00 . A A . 70 LYS HG2 1 1
1 1066 1 1 71 LYS HG3 H 18.778 -3.106 -5.974 1.00 . A A . 70 LYS HG3 1 1
1 1067 1 1 71 LYS HZ1 H 21.475 -5.489 -5.107 1.00 . A A . 70 LYS HZ1 1 1
1 1068 1 1 71 LYS HZ2 H 20.047 -6.130 -5.751 1.00 . A A . 70 LYS HZ2 1 1
1 1069 1 1 71 LYS HZ3 H 20.936 -7.015 -4.616 1.00 . A A . 70 LYS HZ3 1 1
1 1070 1 1 71 LYS N N 16.970 -6.472 -5.350 1.00 . A A . 70 LYS N 1 1
1 1071 1 1 71 LYS NZ N 20.632 -6.060 -4.894 1.00 . A A . 70 LYS NZ 1 1
1 1072 1 1 71 LYS O O 14.315 -5.581 -5.250 1.00 . A A . 70 LYS O 1 1
1 1073 1 1 72 MET C C 12.572 -3.705 -3.487 1.00 . A A . 71 MET C 1 1
1 1074 1 1 72 MET CA C 13.209 -4.910 -2.802 1.00 . A A . 71 MET CA 1 1
1 1075 1 1 72 MET CB C 12.986 -4.838 -1.290 1.00 . A A . 71 MET CB 1 1
1 1076 1 1 72 MET CE C 14.133 -2.034 1.582 1.00 . A A . 71 MET CE 1 1
1 1077 1 1 72 MET CG C 13.634 -3.630 -0.630 1.00 . A A . 71 MET CG 1 1
1 1078 1 1 72 MET H H 15.283 -4.779 -2.400 1.00 . A A . 71 MET H 1 1
1 1079 1 1 72 MET HA H 12.745 -5.808 -3.183 1.00 . A A . 71 MET HA 1 1
1 1080 1 1 72 MET HB2 H 11.924 -4.800 -1.097 1.00 . A A . 71 MET HB2 1 1
1 1081 1 1 72 MET HB3 H 13.392 -5.730 -0.837 1.00 . A A . 71 MET HB3 1 1
1 1082 1 1 72 MET HE1 H 14.050 -1.872 2.647 1.00 . A A . 71 MET HE1 1 1
1 1083 1 1 72 MET HE2 H 13.607 -1.251 1.057 1.00 . A A . 71 MET HE2 1 1
1 1084 1 1 72 MET HE3 H 15.175 -2.020 1.298 1.00 . A A . 71 MET HE3 1 1
1 1085 1 1 72 MET HG2 H 14.690 -3.639 -0.850 1.00 . A A . 71 MET HG2 1 1
1 1086 1 1 72 MET HG3 H 13.190 -2.733 -1.036 1.00 . A A . 71 MET HG3 1 1
1 1087 1 1 72 MET N N 14.633 -4.982 -3.105 1.00 . A A . 71 MET N 1 1
1 1088 1 1 72 MET O O 13.061 -2.581 -3.370 1.00 . A A . 71 MET O 1 1
1 1089 1 1 72 MET SD S 13.418 -3.621 1.162 1.00 . A A . 71 MET SD 1 1
1 1090 1 1 73 LEU C C 9.643 -2.315 -4.064 1.00 . A A . 72 LEU C 1 1
1 1091 1 1 73 LEU CA C 10.778 -2.883 -4.911 1.00 . A A . 72 LEU CA 1 1
1 1092 1 1 73 LEU CB C 10.223 -3.405 -6.239 1.00 . A A . 72 LEU CB 1 1
1 1093 1 1 73 LEU CD1 C 10.610 -4.468 -8.478 1.00 . A A . 72 LEU CD1 1 1
1 1094 1 1 73 LEU CD2 C 12.199 -2.735 -7.632 1.00 . A A . 72 LEU CD2 1 1
1 1095 1 1 73 LEU CG C 11.276 -3.880 -7.245 1.00 . A A . 72 LEU CG 1 1
1 1096 1 1 73 LEU H H 11.140 -4.865 -4.259 1.00 . A A . 72 LEU H 1 1
1 1097 1 1 73 LEU HA H 11.489 -2.096 -5.113 1.00 . A A . 72 LEU HA 1 1
1 1098 1 1 73 LEU HB2 H 9.560 -4.231 -6.028 1.00 . A A . 72 LEU HB2 1 1
1 1099 1 1 73 LEU HB3 H 9.650 -2.615 -6.700 1.00 . A A . 72 LEU HB3 1 1
1 1100 1 1 73 LEU HD11 H 9.984 -3.720 -8.941 1.00 . A A . 72 LEU HD11 1 1
1 1101 1 1 73 LEU HD12 H 10.005 -5.317 -8.192 1.00 . A A . 72 LEU HD12 1 1
1 1102 1 1 73 LEU HD13 H 11.368 -4.787 -9.179 1.00 . A A . 72 LEU HD13 1 1
1 1103 1 1 73 LEU HD21 H 11.617 -1.928 -8.051 1.00 . A A . 72 LEU HD21 1 1
1 1104 1 1 73 LEU HD22 H 12.914 -3.080 -8.364 1.00 . A A . 72 LEU HD22 1 1
1 1105 1 1 73 LEU HD23 H 12.724 -2.383 -6.756 1.00 . A A . 72 LEU HD23 1 1
1 1106 1 1 73 LEU HG H 11.876 -4.655 -6.789 1.00 . A A . 72 LEU HG 1 1
1 1107 1 1 73 LEU N N 11.480 -3.948 -4.204 1.00 . A A . 72 LEU N 1 1
1 1108 1 1 73 LEU O O 8.678 -3.014 -3.754 1.00 . A A . 72 LEU O 1 1
1 1109 1 1 74 MET C C 7.623 0.142 -3.778 1.00 . A A . 73 MET C 1 1
1 1110 1 1 74 MET CA C 8.747 -0.381 -2.891 1.00 . A A . 73 MET CA 1 1
1 1111 1 1 74 MET CB C 9.352 0.773 -2.087 1.00 . A A . 73 MET CB 1 1
1 1112 1 1 74 MET CE C 12.382 1.785 -2.548 1.00 . A A . 73 MET CE 1 1
1 1113 1 1 74 MET CG C 10.471 0.345 -1.150 1.00 . A A . 73 MET CG 1 1
1 1114 1 1 74 MET H H 10.562 -0.542 -3.965 1.00 . A A . 73 MET H 1 1
1 1115 1 1 74 MET HA H 8.339 -1.110 -2.207 1.00 . A A . 73 MET HA 1 1
1 1116 1 1 74 MET HB2 H 9.749 1.505 -2.776 1.00 . A A . 73 MET HB2 1 1
1 1117 1 1 74 MET HB3 H 8.573 1.232 -1.498 1.00 . A A . 73 MET HB3 1 1
1 1118 1 1 74 MET HE1 H 13.289 1.794 -3.133 1.00 . A A . 73 MET HE1 1 1
1 1119 1 1 74 MET HE2 H 12.501 2.428 -1.689 1.00 . A A . 73 MET HE2 1 1
1 1120 1 1 74 MET HE3 H 11.560 2.138 -3.152 1.00 . A A . 73 MET HE3 1 1
1 1121 1 1 74 MET HG2 H 10.596 1.103 -0.392 1.00 . A A . 73 MET HG2 1 1
1 1122 1 1 74 MET HG3 H 10.190 -0.587 -0.682 1.00 . A A . 73 MET HG3 1 1
1 1123 1 1 74 MET N N 9.766 -1.044 -3.694 1.00 . A A . 73 MET N 1 1
1 1124 1 1 74 MET O O 7.751 0.178 -5.002 1.00 . A A . 73 MET O 1 1
1 1125 1 1 74 MET SD S 12.044 0.113 -2.000 1.00 . A A . 73 MET SD 1 1
1 1126 1 1 75 VAL C C 4.635 2.128 -3.092 1.00 . A A . 74 VAL C 1 1
1 1127 1 1 75 VAL CA C 5.376 1.062 -3.889 1.00 . A A . 74 VAL CA 1 1
1 1128 1 1 75 VAL CB C 4.387 -0.065 -4.256 1.00 . A A . 74 VAL CB 1 1
1 1129 1 1 75 VAL CG1 C 3.910 -0.791 -3.012 1.00 . A A . 74 VAL CG1 1 1
1 1130 1 1 75 VAL CG2 C 3.204 0.487 -5.034 1.00 . A A . 74 VAL CG2 1 1
1 1131 1 1 75 VAL H H 6.483 0.505 -2.176 1.00 . A A . 74 VAL H 1 1
1 1132 1 1 75 VAL HA H 5.742 1.502 -4.806 1.00 . A A . 74 VAL HA 1 1
1 1133 1 1 75 VAL HB H 4.898 -0.776 -4.883 1.00 . A A . 74 VAL HB 1 1
1 1134 1 1 75 VAL HG11 H 3.513 -0.077 -2.307 1.00 . A A . 74 VAL HG11 1 1
1 1135 1 1 75 VAL HG12 H 4.738 -1.319 -2.563 1.00 . A A . 74 VAL HG12 1 1
1 1136 1 1 75 VAL HG13 H 3.138 -1.497 -3.281 1.00 . A A . 74 VAL HG13 1 1
1 1137 1 1 75 VAL HG21 H 2.691 1.223 -4.432 1.00 . A A . 74 VAL HG21 1 1
1 1138 1 1 75 VAL HG22 H 2.525 -0.317 -5.274 1.00 . A A . 74 VAL HG22 1 1
1 1139 1 1 75 VAL HG23 H 3.555 0.948 -5.945 1.00 . A A . 74 VAL HG23 1 1
1 1140 1 1 75 VAL N N 6.523 0.547 -3.154 1.00 . A A . 74 VAL N 1 1
1 1141 1 1 75 VAL O O 4.494 2.025 -1.872 1.00 . A A . 74 VAL O 1 1
1 1142 1 1 76 THR C C 2.005 4.262 -3.719 1.00 . A A . 75 THR C 1 1
1 1143 1 1 76 THR CA C 3.422 4.234 -3.169 1.00 . A A . 75 THR CA 1 1
1 1144 1 1 76 THR CB C 4.087 5.604 -3.405 1.00 . A A . 75 THR CB 1 1
1 1145 1 1 76 THR CG2 C 5.484 5.635 -2.805 1.00 . A A . 75 THR CG2 1 1
1 1146 1 1 76 THR H H 4.338 3.189 -4.757 1.00 . A A . 75 THR H 1 1
1 1147 1 1 76 THR HA H 3.386 4.048 -2.105 1.00 . A A . 75 THR HA 1 1
1 1148 1 1 76 THR HB H 3.488 6.366 -2.925 1.00 . A A . 75 THR HB 1 1
1 1149 1 1 76 THR HG1 H 3.316 6.231 -5.109 1.00 . A A . 75 THR HG1 1 1
1 1150 1 1 76 THR HG21 H 5.913 6.617 -2.943 1.00 . A A . 75 THR HG21 1 1
1 1151 1 1 76 THR HG22 H 6.104 4.900 -3.297 1.00 . A A . 75 THR HG22 1 1
1 1152 1 1 76 THR HG23 H 5.429 5.411 -1.750 1.00 . A A . 75 THR HG23 1 1
1 1153 1 1 76 THR N N 4.172 3.156 -3.793 1.00 . A A . 75 THR N 1 1
1 1154 1 1 76 THR O O 1.800 4.188 -4.932 1.00 . A A . 75 THR O 1 1
1 1155 1 1 76 THR OG1 O 4.158 5.879 -4.809 1.00 . A A . 75 THR OG1 1 1
1 1156 1 1 77 LEU C C -0.980 5.765 -2.977 1.00 . A A . 76 LEU C 1 1
1 1157 1 1 77 LEU CA C -0.370 4.389 -3.228 1.00 . A A . 76 LEU CA 1 1
1 1158 1 1 77 LEU CB C -1.146 3.307 -2.466 1.00 . A A . 76 LEU CB 1 1
1 1159 1 1 77 LEU CD1 C -1.204 1.015 -1.420 1.00 . A A . 76 LEU CD1 1 1
1 1160 1 1 77 LEU CD2 C 0.192 1.410 -3.443 1.00 . A A . 76 LEU CD2 1 1
1 1161 1 1 77 LEU CG C -0.349 2.029 -2.164 1.00 . A A . 76 LEU CG 1 1
1 1162 1 1 77 LEU H H 1.256 4.435 -1.876 1.00 . A A . 76 LEU H 1 1
1 1163 1 1 77 LEU HA H -0.415 4.176 -4.285 1.00 . A A . 76 LEU HA 1 1
1 1164 1 1 77 LEU HB2 H -1.483 3.727 -1.531 1.00 . A A . 76 LEU HB2 1 1
1 1165 1 1 77 LEU HB3 H -2.011 3.034 -3.053 1.00 . A A . 76 LEU HB3 1 1
1 1166 1 1 77 LEU HD11 H -1.493 1.420 -0.462 1.00 . A A . 76 LEU HD11 1 1
1 1167 1 1 77 LEU HD12 H -0.634 0.109 -1.271 1.00 . A A . 76 LEU HD12 1 1
1 1168 1 1 77 LEU HD13 H -2.087 0.794 -2.003 1.00 . A A . 76 LEU HD13 1 1
1 1169 1 1 77 LEU HD21 H 0.784 2.139 -3.975 1.00 . A A . 76 LEU HD21 1 1
1 1170 1 1 77 LEU HD22 H -0.634 1.094 -4.065 1.00 . A A . 76 LEU HD22 1 1
1 1171 1 1 77 LEU HD23 H 0.804 0.556 -3.199 1.00 . A A . 76 LEU HD23 1 1
1 1172 1 1 77 LEU HG H 0.493 2.280 -1.534 1.00 . A A . 76 LEU HG 1 1
1 1173 1 1 77 LEU N N 1.030 4.368 -2.826 1.00 . A A . 76 LEU N 1 1
1 1174 1 1 77 LEU O O -0.904 6.293 -1.868 1.00 . A A . 76 LEU O 1 1
1 1175 1 1 78 SER C C -3.554 7.719 -4.580 1.00 . A A . 77 SER C 1 1
1 1176 1 1 78 SER CA C -2.184 7.667 -3.902 1.00 . A A . 77 SER CA 1 1
1 1177 1 1 78 SER CB C -1.267 8.719 -4.527 1.00 . A A . 77 SER CB 1 1
1 1178 1 1 78 SER H H -1.610 5.872 -4.874 1.00 . A A . 77 SER H 1 1
1 1179 1 1 78 SER HA H -2.302 7.888 -2.854 1.00 . A A . 77 SER HA 1 1
1 1180 1 1 78 SER HB2 H -0.298 8.673 -4.057 1.00 . A A . 77 SER HB2 1 1
1 1181 1 1 78 SER HB3 H -1.164 8.520 -5.583 1.00 . A A . 77 SER HB3 1 1
1 1182 1 1 78 SER HG H -2.553 9.985 -3.768 1.00 . A A . 77 SER HG 1 1
1 1183 1 1 78 SER N N -1.577 6.343 -4.015 1.00 . A A . 77 SER N 1 1
1 1184 1 1 78 SER O O -3.643 7.915 -5.792 1.00 . A A . 77 SER O 1 1
1 1185 1 1 78 SER OG O -1.796 10.021 -4.356 1.00 . A A . 77 SER OG 1 1
1 1186 1 1 79 PRO C C -6.466 9.029 -4.577 1.00 . A A . 78 PRO C 1 1
1 1187 1 1 79 PRO CA C -6.005 7.595 -4.350 1.00 . A A . 78 PRO CA 1 1
1 1188 1 1 79 PRO CB C -6.838 6.933 -3.254 1.00 . A A . 78 PRO CB 1 1
1 1189 1 1 79 PRO CD C -4.644 7.281 -2.355 1.00 . A A . 78 PRO CD 1 1
1 1190 1 1 79 PRO CG C -6.107 7.244 -1.994 1.00 . A A . 78 PRO CG 1 1
1 1191 1 1 79 PRO HA H -6.091 7.033 -5.268 1.00 . A A . 78 PRO HA 1 1
1 1192 1 1 79 PRO HB2 H -7.833 7.355 -3.249 1.00 . A A . 78 PRO HB2 1 1
1 1193 1 1 79 PRO HB3 H -6.890 5.870 -3.428 1.00 . A A . 78 PRO HB3 1 1
1 1194 1 1 79 PRO HD2 H -4.144 8.075 -1.820 1.00 . A A . 78 PRO HD2 1 1
1 1195 1 1 79 PRO HD3 H -4.180 6.330 -2.139 1.00 . A A . 78 PRO HD3 1 1
1 1196 1 1 79 PRO HG2 H -6.423 8.204 -1.614 1.00 . A A . 78 PRO HG2 1 1
1 1197 1 1 79 PRO HG3 H -6.292 6.470 -1.263 1.00 . A A . 78 PRO HG3 1 1
1 1198 1 1 79 PRO N N -4.646 7.545 -3.808 1.00 . A A . 78 PRO N 1 1
1 1199 1 1 79 PRO O O -7.503 9.272 -5.194 1.00 . A A . 78 PRO O 1 1
1 1200 1 1 80 THR C C -4.853 12.128 -4.907 1.00 . A A . 79 THR C 1 1
1 1201 1 1 80 THR CA C -5.988 11.389 -4.204 1.00 . A A . 79 THR CA 1 1
1 1202 1 1 80 THR CB C -6.231 12.035 -2.829 1.00 . A A . 79 THR CB 1 1
1 1203 1 1 80 THR CG2 C -7.209 11.210 -2.007 1.00 . A A . 79 THR CG2 1 1
1 1204 1 1 80 THR H H -4.863 9.707 -3.595 1.00 . A A . 79 THR H 1 1
1 1205 1 1 80 THR HA H -6.889 11.483 -4.792 1.00 . A A . 79 THR HA 1 1
1 1206 1 1 80 THR HB H -6.648 13.020 -2.978 1.00 . A A . 79 THR HB 1 1
1 1207 1 1 80 THR HG1 H -4.323 11.619 -2.561 1.00 . A A . 79 THR HG1 1 1
1 1208 1 1 80 THR HG21 H -7.361 11.682 -1.048 1.00 . A A . 79 THR HG21 1 1
1 1209 1 1 80 THR HG22 H -6.809 10.217 -1.860 1.00 . A A . 79 THR HG22 1 1
1 1210 1 1 80 THR HG23 H -8.153 11.144 -2.529 1.00 . A A . 79 THR HG23 1 1
1 1211 1 1 80 THR N N -5.678 9.972 -4.071 1.00 . A A . 79 THR N 1 1
1 1212 1 1 80 THR O O -4.095 11.532 -5.673 1.00 . A A . 79 THR O 1 1
1 1213 1 1 80 THR OG1 O -4.991 12.152 -2.124 1.00 . A A . 79 THR OG1 1 1
1 1214 1 1 81 LYS C C -2.422 14.270 -4.415 1.00 . A A . 80 LYS C 1 1
1 1215 1 1 81 LYS CA C -3.699 14.242 -5.259 1.00 . A A . 80 LYS CA 1 1
1 1216 1 1 81 LYS CB C -4.209 15.669 -5.488 1.00 . A A . 80 LYS CB 1 1
1 1217 1 1 81 LYS CD C -5.759 14.888 -7.322 1.00 . A A . 80 LYS CD 1 1
1 1218 1 1 81 LYS CE C -4.893 15.413 -8.457 1.00 . A A . 80 LYS CE 1 1
1 1219 1 1 81 LYS CG C -5.617 15.737 -6.067 1.00 . A A . 80 LYS CG 1 1
1 1220 1 1 81 LYS H H -5.374 13.849 -4.031 1.00 . A A . 80 LYS H 1 1
1 1221 1 1 81 LYS HA H -3.467 13.802 -6.217 1.00 . A A . 80 LYS HA 1 1
1 1222 1 1 81 LYS HB2 H -4.209 16.194 -4.544 1.00 . A A . 80 LYS HB2 1 1
1 1223 1 1 81 LYS HB3 H -3.539 16.172 -6.169 1.00 . A A . 80 LYS HB3 1 1
1 1224 1 1 81 LYS HD2 H -5.461 13.876 -7.091 1.00 . A A . 80 LYS HD2 1 1
1 1225 1 1 81 LYS HD3 H -6.792 14.897 -7.635 1.00 . A A . 80 LYS HD3 1 1
1 1226 1 1 81 LYS HE2 H -5.179 16.432 -8.669 1.00 . A A . 80 LYS HE2 1 1
1 1227 1 1 81 LYS HE3 H -3.859 15.388 -8.145 1.00 . A A . 80 LYS HE3 1 1
1 1228 1 1 81 LYS HG2 H -6.318 15.383 -5.326 1.00 . A A . 80 LYS HG2 1 1
1 1229 1 1 81 LYS HG3 H -5.843 16.765 -6.313 1.00 . A A . 80 LYS HG3 1 1
1 1230 1 1 81 LYS HZ1 H -4.452 14.989 -10.454 1.00 . A A . 80 LYS HZ1 1 1
1 1231 1 1 81 LYS HZ2 H -6.039 14.608 -10.006 1.00 . A A . 80 LYS HZ2 1 1
1 1232 1 1 81 LYS HZ3 H -4.760 13.616 -9.515 1.00 . A A . 80 LYS HZ3 1 1
1 1233 1 1 81 LYS N N -4.739 13.428 -4.643 1.00 . A A . 80 LYS N 1 1
1 1234 1 1 81 LYS NZ N -5.047 14.599 -9.695 1.00 . A A . 80 LYS NZ 1 1
1 1235 1 1 81 LYS O O -1.472 13.537 -4.691 1.00 . A A . 80 LYS O 1 1
1 1236 1 1 82 ASP C C -1.272 14.325 -1.319 1.00 . A A . 81 ASP C 1 1
1 1237 1 1 82 ASP CA C -1.234 15.262 -2.527 1.00 . A A . 81 ASP CA 1 1
1 1238 1 1 82 ASP CB C -1.109 16.708 -2.048 1.00 . A A . 81 ASP CB 1 1
1 1239 1 1 82 ASP CG C -0.956 17.687 -3.195 1.00 . A A . 81 ASP CG 1 1
1 1240 1 1 82 ASP H H -3.201 15.659 -3.202 1.00 . A A . 81 ASP H 1 1
1 1241 1 1 82 ASP HA H -0.364 15.021 -3.119 1.00 . A A . 81 ASP HA 1 1
1 1242 1 1 82 ASP HB2 H -1.995 16.974 -1.490 1.00 . A A . 81 ASP HB2 1 1
1 1243 1 1 82 ASP HB3 H -0.244 16.795 -1.407 1.00 . A A . 81 ASP HB3 1 1
1 1244 1 1 82 ASP N N -2.406 15.120 -3.388 1.00 . A A . 81 ASP N 1 1
1 1245 1 1 82 ASP O O -0.246 14.098 -0.681 1.00 . A A . 81 ASP O 1 1
1 1246 1 1 82 ASP OD1 O -1.989 18.165 -3.709 1.00 . A A . 81 ASP OD1 1 1
1 1247 1 1 82 ASP OD2 O 0.197 17.977 -3.579 1.00 . A A . 81 ASP OD2 1 1
1 1248 1 1 83 PHE C C -2.117 11.477 -0.189 1.00 . A A . 82 PHE C 1 1
1 1249 1 1 83 PHE CA C -2.573 12.895 0.151 1.00 . A A . 82 PHE CA 1 1
1 1250 1 1 83 PHE CB C -4.017 12.873 0.658 1.00 . A A . 82 PHE CB 1 1
1 1251 1 1 83 PHE CD1 C -5.200 14.976 -0.027 1.00 . A A . 82 PHE CD1 1 1
1 1252 1 1 83 PHE CD2 C -4.456 14.781 2.231 1.00 . A A . 82 PHE CD2 1 1
1 1253 1 1 83 PHE CE1 C -5.711 16.230 0.246 1.00 . A A . 82 PHE CE1 1 1
1 1254 1 1 83 PHE CE2 C -4.965 16.035 2.510 1.00 . A A . 82 PHE CE2 1 1
1 1255 1 1 83 PHE CG C -4.568 14.237 0.961 1.00 . A A . 82 PHE CG 1 1
1 1256 1 1 83 PHE CZ C -5.592 16.761 1.516 1.00 . A A . 82 PHE CZ 1 1
1 1257 1 1 83 PHE H H -3.233 13.995 -1.541 1.00 . A A . 82 PHE H 1 1
1 1258 1 1 83 PHE HA H -1.936 13.279 0.935 1.00 . A A . 82 PHE HA 1 1
1 1259 1 1 83 PHE HB2 H -4.648 12.418 -0.088 1.00 . A A . 82 PHE HB2 1 1
1 1260 1 1 83 PHE HB3 H -4.062 12.289 1.566 1.00 . A A . 82 PHE HB3 1 1
1 1261 1 1 83 PHE HD1 H -5.294 14.561 -1.020 1.00 . A A . 82 PHE HD1 1 1
1 1262 1 1 83 PHE HD2 H -3.965 14.214 3.009 1.00 . A A . 82 PHE HD2 1 1
1 1263 1 1 83 PHE HE1 H -6.202 16.795 -0.532 1.00 . A A . 82 PHE HE1 1 1
1 1264 1 1 83 PHE HE2 H -4.871 16.448 3.503 1.00 . A A . 82 PHE HE2 1 1
1 1265 1 1 83 PHE HZ H -5.991 17.742 1.732 1.00 . A A . 82 PHE HZ 1 1
1 1266 1 1 83 PHE N N -2.444 13.789 -0.999 1.00 . A A . 82 PHE N 1 1
1 1267 1 1 83 PHE O O -2.654 10.840 -1.096 1.00 . A A . 82 PHE O 1 1
1 1268 1 1 84 TRP C C -0.951 8.732 1.510 1.00 . A A . 83 TRP C 1 1
1 1269 1 1 84 TRP CA C -0.587 9.649 0.346 1.00 . A A . 83 TRP CA 1 1
1 1270 1 1 84 TRP CB C 0.937 9.697 0.198 1.00 . A A . 83 TRP CB 1 1
1 1271 1 1 84 TRP CD1 C 1.350 9.860 -2.322 1.00 . A A . 83 TRP CD1 1 1
1 1272 1 1 84 TRP CD2 C 1.985 11.669 -1.169 1.00 . A A . 83 TRP CD2 1 1
1 1273 1 1 84 TRP CE2 C 2.263 11.885 -2.531 1.00 . A A . 83 TRP CE2 1 1
1 1274 1 1 84 TRP CE3 C 2.302 12.671 -0.248 1.00 . A A . 83 TRP CE3 1 1
1 1275 1 1 84 TRP CG C 1.397 10.369 -1.057 1.00 . A A . 83 TRP CG 1 1
1 1276 1 1 84 TRP CH2 C 3.139 14.029 -2.072 1.00 . A A . 83 TRP CH2 1 1
1 1277 1 1 84 TRP CZ2 C 2.840 13.065 -2.995 1.00 . A A . 83 TRP CZ2 1 1
1 1278 1 1 84 TRP CZ3 C 2.876 13.841 -0.709 1.00 . A A . 83 TRP CZ3 1 1
1 1279 1 1 84 TRP H H -0.738 11.553 1.256 1.00 . A A . 83 TRP H 1 1
1 1280 1 1 84 TRP HA H -1.017 9.252 -0.562 1.00 . A A . 83 TRP HA 1 1
1 1281 1 1 84 TRP HB2 H 1.355 10.237 1.033 1.00 . A A . 83 TRP HB2 1 1
1 1282 1 1 84 TRP HB3 H 1.324 8.689 0.198 1.00 . A A . 83 TRP HB3 1 1
1 1283 1 1 84 TRP HD1 H 0.960 8.884 -2.569 1.00 . A A . 83 TRP HD1 1 1
1 1284 1 1 84 TRP HE1 H 1.935 10.634 -4.183 1.00 . A A . 83 TRP HE1 1 1
1 1285 1 1 84 TRP HE3 H 2.106 12.542 0.806 1.00 . A A . 83 TRP HE3 1 1
1 1286 1 1 84 TRP HH2 H 3.590 14.959 -2.387 1.00 . A A . 83 TRP HH2 1 1
1 1287 1 1 84 TRP HZ2 H 3.049 13.226 -4.042 1.00 . A A . 83 TRP HZ2 1 1
1 1288 1 1 84 TRP HZ3 H 3.128 14.627 -0.012 1.00 . A A . 83 TRP HZ3 1 1
1 1289 1 1 84 TRP N N -1.123 10.992 0.552 1.00 . A A . 83 TRP N 1 1
1 1290 1 1 84 TRP NE1 N 1.864 10.767 -3.215 1.00 . A A . 83 TRP NE1 1 1
1 1291 1 1 84 TRP O O -1.404 9.193 2.558 1.00 . A A . 83 TRP O 1 1
1 1292 1 1 85 LEU C C 0.090 6.383 3.369 1.00 . A A . 84 LEU C 1 1
1 1293 1 1 85 LEU CA C -1.038 6.442 2.346 1.00 . A A . 84 LEU CA 1 1
1 1294 1 1 85 LEU CB C -1.242 5.057 1.723 1.00 . A A . 84 LEU CB 1 1
1 1295 1 1 85 LEU CD1 C -3.137 5.675 0.201 1.00 . A A . 84 LEU CD1 1 1
1 1296 1 1 85 LEU CD2 C -2.780 3.286 0.839 1.00 . A A . 84 LEU CD2 1 1
1 1297 1 1 85 LEU CG C -2.676 4.732 1.299 1.00 . A A . 84 LEU CG 1 1
1 1298 1 1 85 LEU H H -0.390 7.129 0.451 1.00 . A A . 84 LEU H 1 1
1 1299 1 1 85 LEU HA H -1.948 6.741 2.845 1.00 . A A . 84 LEU HA 1 1
1 1300 1 1 85 LEU HB2 H -0.606 4.981 0.853 1.00 . A A . 84 LEU HB2 1 1
1 1301 1 1 85 LEU HB3 H -0.928 4.315 2.441 1.00 . A A . 84 LEU HB3 1 1
1 1302 1 1 85 LEU HD11 H -2.548 5.507 -0.689 1.00 . A A . 84 LEU HD11 1 1
1 1303 1 1 85 LEU HD12 H -3.015 6.696 0.527 1.00 . A A . 84 LEU HD12 1 1
1 1304 1 1 85 LEU HD13 H -4.179 5.490 -0.018 1.00 . A A . 84 LEU HD13 1 1
1 1305 1 1 85 LEU HD21 H -2.110 3.122 0.006 1.00 . A A . 84 LEU HD21 1 1
1 1306 1 1 85 LEU HD22 H -3.794 3.078 0.531 1.00 . A A . 84 LEU HD22 1 1
1 1307 1 1 85 LEU HD23 H -2.510 2.628 1.652 1.00 . A A . 84 LEU HD23 1 1
1 1308 1 1 85 LEU HG H -3.333 4.862 2.147 1.00 . A A . 84 LEU HG 1 1
1 1309 1 1 85 LEU N N -0.746 7.432 1.313 1.00 . A A . 84 LEU N 1 1
1 1310 1 1 85 LEU O O 1.212 5.993 3.045 1.00 . A A . 84 LEU O 1 1
1 1311 1 1 86 HIS C C 0.374 5.799 6.780 1.00 . A A . 85 HIS C 1 1
1 1312 1 1 86 HIS CA C 0.778 6.763 5.671 1.00 . A A . 85 HIS CA 1 1
1 1313 1 1 86 HIS CB C 0.963 8.170 6.241 1.00 . A A . 85 HIS CB 1 1
1 1314 1 1 86 HIS CD2 C 2.878 9.431 5.028 1.00 . A A . 85 HIS CD2 1 1
1 1315 1 1 86 HIS CE1 C 1.654 10.649 3.678 1.00 . A A . 85 HIS CE1 1 1
1 1316 1 1 86 HIS CG C 1.580 9.129 5.272 1.00 . A A . 85 HIS CG 1 1
1 1317 1 1 86 HIS H H -1.124 7.075 4.797 1.00 . A A . 85 HIS H 1 1
1 1318 1 1 86 HIS HA H 1.715 6.432 5.249 1.00 . A A . 85 HIS HA 1 1
1 1319 1 1 86 HIS HB2 H -0.001 8.564 6.530 1.00 . A A . 85 HIS HB2 1 1
1 1320 1 1 86 HIS HB3 H 1.599 8.118 7.111 1.00 . A A . 85 HIS HB3 1 1
1 1321 1 1 86 HIS HD1 H -0.138 9.920 4.345 1.00 . A A . 85 HIS HD1 1 1
1 1322 1 1 86 HIS HD2 H 3.740 9.004 5.523 1.00 . A A . 85 HIS HD2 1 1
1 1323 1 1 86 HIS HE1 H 1.356 11.355 2.917 1.00 . A A . 85 HIS HE1 1 1
1 1324 1 1 86 HIS HE2 H 3.699 10.711 3.580 1.00 . A A . 85 HIS HE2 1 1
1 1325 1 1 86 HIS N N -0.213 6.774 4.602 1.00 . A A . 85 HIS N 1 1
1 1326 1 1 86 HIS ND1 N 0.840 9.910 4.411 1.00 . A A . 85 HIS ND1 1 1
1 1327 1 1 86 HIS NE2 N 2.896 10.378 4.034 1.00 . A A . 85 HIS NE2 1 1
1 1328 1 1 86 HIS O O -0.755 5.836 7.271 1.00 . A A . 85 HIS O 1 1
1 1329 1 1 87 ALA C C 1.266 4.568 9.601 1.00 . A A . 86 ALA C 1 1
1 1330 1 1 87 ALA CA C 1.058 3.958 8.220 1.00 . A A . 86 ALA CA 1 1
1 1331 1 1 87 ALA CB C 1.959 2.746 8.034 1.00 . A A . 86 ALA CB 1 1
1 1332 1 1 87 ALA H H 2.187 4.958 6.737 1.00 . A A . 86 ALA H 1 1
1 1333 1 1 87 ALA HA H 0.032 3.630 8.133 1.00 . A A . 86 ALA HA 1 1
1 1334 1 1 87 ALA HB1 H 2.990 3.043 8.160 1.00 . A A . 86 ALA HB1 1 1
1 1335 1 1 87 ALA HB2 H 1.819 2.345 7.041 1.00 . A A . 86 ALA HB2 1 1
1 1336 1 1 87 ALA HB3 H 1.708 1.995 8.766 1.00 . A A . 86 ALA HB3 1 1
1 1337 1 1 87 ALA N N 1.308 4.936 7.169 1.00 . A A . 86 ALA N 1 1
1 1338 1 1 87 ALA O O 2.401 4.758 10.042 1.00 . A A . 86 ALA O 1 1
1 1339 1 1 88 ASN C C 0.339 4.383 12.681 1.00 . A A . 87 ASN C 1 1
1 1340 1 1 88 ASN CA C 0.226 5.464 11.610 1.00 . A A . 87 ASN CA 1 1
1 1341 1 1 88 ASN CB C -1.014 6.323 11.864 1.00 . A A . 87 ASN CB 1 1
1 1342 1 1 88 ASN CG C -1.148 7.453 10.861 1.00 . A A . 87 ASN CG 1 1
1 1343 1 1 88 ASN H H -0.709 4.700 9.873 1.00 . A A . 87 ASN H 1 1
1 1344 1 1 88 ASN HA H 1.103 6.092 11.656 1.00 . A A . 87 ASN HA 1 1
1 1345 1 1 88 ASN HB2 H -1.894 5.702 11.798 1.00 . A A . 87 ASN HB2 1 1
1 1346 1 1 88 ASN HB3 H -0.952 6.750 12.854 1.00 . A A . 87 ASN HB3 1 1
1 1347 1 1 88 ASN HD21 H -2.200 6.281 9.648 1.00 . A A . 87 ASN HD21 1 1
1 1348 1 1 88 ASN HD22 H -1.930 7.892 9.087 1.00 . A A . 87 ASN HD22 1 1
1 1349 1 1 88 ASN N N 0.166 4.874 10.279 1.00 . A A . 87 ASN N 1 1
1 1350 1 1 88 ASN ND2 N -1.828 7.181 9.754 1.00 . A A . 87 ASN ND2 1 1
1 1351 1 1 88 ASN O O -0.609 3.638 12.926 1.00 . A A . 87 ASN O 1 1
1 1352 1 1 88 ASN OD1 O -0.645 8.554 11.078 1.00 . A A . 87 ASN OD1 1 1
1 1353 1 1 89 ASN C C 0.948 3.660 15.616 1.00 . A A . 88 ASN C 1 1
1 1354 1 1 89 ASN CA C 1.742 3.317 14.361 1.00 . A A . 88 ASN CA 1 1
1 1355 1 1 89 ASN CB C 3.233 3.238 14.692 1.00 . A A . 88 ASN CB 1 1
1 1356 1 1 89 ASN CG C 3.779 4.545 15.235 1.00 . A A . 88 ASN CG 1 1
1 1357 1 1 89 ASN H H 2.223 4.927 13.074 1.00 . A A . 88 ASN H 1 1
1 1358 1 1 89 ASN HA H 1.412 2.357 13.991 1.00 . A A . 88 ASN HA 1 1
1 1359 1 1 89 ASN HB2 H 3.391 2.467 15.432 1.00 . A A . 88 ASN HB2 1 1
1 1360 1 1 89 ASN HB3 H 3.780 2.986 13.795 1.00 . A A . 88 ASN HB3 1 1
1 1361 1 1 89 ASN HD21 H 5.121 3.561 16.323 1.00 . A A . 88 ASN HD21 1 1
1 1362 1 1 89 ASN HD22 H 5.161 5.283 16.460 1.00 . A A . 88 ASN HD22 1 1
1 1363 1 1 89 ASN N N 1.505 4.305 13.314 1.00 . A A . 88 ASN N 1 1
1 1364 1 1 89 ASN ND2 N 4.789 4.453 16.093 1.00 . A A . 88 ASN ND2 1 1
1 1365 1 1 89 ASN O O 0.864 2.859 16.549 1.00 . A A . 88 ASN O 1 1
1 1366 1 1 89 ASN OD1 O 3.299 5.624 14.889 1.00 . A A . 88 ASN OD1 1 1
1 1367 1 1 90 LYS C C -1.581 4.359 17.041 1.00 . A A . 89 LYS C 1 1
1 1368 1 1 90 LYS CA C -0.425 5.315 16.765 1.00 . A A . 89 LYS CA 1 1
1 1369 1 1 90 LYS CB C -0.961 6.725 16.499 1.00 . A A . 89 LYS CB 1 1
1 1370 1 1 90 LYS CD C -0.820 7.491 18.892 1.00 . A A . 89 LYS CD 1 1
1 1371 1 1 90 LYS CE C -1.552 8.174 20.035 1.00 . A A . 89 LYS CE 1 1
1 1372 1 1 90 LYS CG C -1.716 7.328 17.674 1.00 . A A . 89 LYS CG 1 1
1 1373 1 1 90 LYS H H 0.475 5.447 14.856 1.00 . A A . 89 LYS H 1 1
1 1374 1 1 90 LYS HA H 0.220 5.341 17.630 1.00 . A A . 89 LYS HA 1 1
1 1375 1 1 90 LYS HB2 H -0.131 7.374 16.263 1.00 . A A . 89 LYS HB2 1 1
1 1376 1 1 90 LYS HB3 H -1.629 6.688 15.652 1.00 . A A . 89 LYS HB3 1 1
1 1377 1 1 90 LYS HD2 H -0.494 6.515 19.219 1.00 . A A . 89 LYS HD2 1 1
1 1378 1 1 90 LYS HD3 H 0.039 8.086 18.618 1.00 . A A . 89 LYS HD3 1 1
1 1379 1 1 90 LYS HE2 H -2.427 7.593 20.284 1.00 . A A . 89 LYS HE2 1 1
1 1380 1 1 90 LYS HE3 H -0.895 8.218 20.892 1.00 . A A . 89 LYS HE3 1 1
1 1381 1 1 90 LYS HG2 H -2.093 8.298 17.386 1.00 . A A . 89 LYS HG2 1 1
1 1382 1 1 90 LYS HG3 H -2.541 6.679 17.929 1.00 . A A . 89 LYS HG3 1 1
1 1383 1 1 90 LYS HZ1 H -2.582 9.535 18.831 1.00 . A A . 89 LYS HZ1 1 1
1 1384 1 1 90 LYS HZ2 H -1.141 10.144 19.476 1.00 . A A . 89 LYS HZ2 1 1
1 1385 1 1 90 LYS HZ3 H -2.507 9.982 20.460 1.00 . A A . 89 LYS HZ3 1 1
1 1386 1 1 90 LYS N N 0.367 4.856 15.629 1.00 . A A . 89 LYS N 1 1
1 1387 1 1 90 LYS NZ N -1.975 9.555 19.676 1.00 . A A . 89 LYS NZ 1 1
1 1388 1 1 90 LYS O O -1.719 3.840 18.149 1.00 . A A . 89 LYS O 1 1
1 1389 1 1 91 GLU C C -3.430 2.048 15.216 1.00 . A A . 90 GLU C 1 1
1 1390 1 1 91 GLU CA C -3.554 3.237 16.162 1.00 . A A . 90 GLU CA 1 1
1 1391 1 1 91 GLU CB C -4.858 3.991 15.889 1.00 . A A . 90 GLU CB 1 1
1 1392 1 1 91 GLU CD C -6.413 5.858 16.578 1.00 . A A . 90 GLU CD 1 1
1 1393 1 1 91 GLU CG C -5.093 5.157 16.834 1.00 . A A . 90 GLU CG 1 1
1 1394 1 1 91 GLU H H -2.252 4.579 15.170 1.00 . A A . 90 GLU H 1 1
1 1395 1 1 91 GLU HA H -3.569 2.871 17.178 1.00 . A A . 90 GLU HA 1 1
1 1396 1 1 91 GLU HB2 H -4.834 4.372 14.879 1.00 . A A . 90 GLU HB2 1 1
1 1397 1 1 91 GLU HB3 H -5.685 3.303 15.986 1.00 . A A . 90 GLU HB3 1 1
1 1398 1 1 91 GLU HG2 H -5.089 4.790 17.849 1.00 . A A . 90 GLU HG2 1 1
1 1399 1 1 91 GLU HG3 H -4.292 5.872 16.708 1.00 . A A . 90 GLU HG3 1 1
1 1400 1 1 91 GLU N N -2.411 4.133 16.028 1.00 . A A . 90 GLU N 1 1
1 1401 1 1 91 GLU O O -4.394 1.316 14.990 1.00 . A A . 90 GLU O 1 1
1 1402 1 1 91 GLU OE1 O -6.442 6.785 15.740 1.00 . A A . 90 GLU OE1 1 1
1 1403 1 1 91 GLU OE2 O -7.419 5.480 17.215 1.00 . A A . 90 GLU OE2 1 1
1 1404 1 1 92 HIS C C -2.947 0.781 12.571 1.00 . A A . 91 HIS C 1 1
1 1405 1 1 92 HIS CA C -1.964 0.766 13.739 1.00 . A A . 91 HIS CA 1 1
1 1406 1 1 92 HIS CB C -2.031 -0.575 14.472 1.00 . A A . 91 HIS CB 1 1
1 1407 1 1 92 HIS CD2 C 0.347 -1.318 15.199 1.00 . A A . 91 HIS CD2 1 1
1 1408 1 1 92 HIS CE1 C 0.213 -0.795 17.323 1.00 . A A . 91 HIS CE1 1 1
1 1409 1 1 92 HIS CG C -0.886 -0.801 15.412 1.00 . A A . 91 HIS CG 1 1
1 1410 1 1 92 HIS H H -1.505 2.485 14.887 1.00 . A A . 91 HIS H 1 1
1 1411 1 1 92 HIS HA H -0.967 0.901 13.349 1.00 . A A . 91 HIS HA 1 1
1 1412 1 1 92 HIS HB2 H -2.944 -0.621 15.045 1.00 . A A . 91 HIS HB2 1 1
1 1413 1 1 92 HIS HB3 H -2.026 -1.375 13.746 1.00 . A A . 91 HIS HB3 1 1
1 1414 1 1 92 HIS HD1 H -1.703 -0.087 17.219 1.00 . A A . 91 HIS HD1 1 1
1 1415 1 1 92 HIS HD2 H 0.737 -1.680 14.256 1.00 . A A . 91 HIS HD2 1 1
1 1416 1 1 92 HIS HE1 H 0.460 -0.660 18.366 1.00 . A A . 91 HIS HE1 1 1
1 1417 1 1 92 HIS HE2 H 1.936 -1.586 16.546 1.00 . A A . 91 HIS HE2 1 1
1 1418 1 1 92 HIS N N -2.230 1.864 14.664 1.00 . A A . 91 HIS N 1 1
1 1419 1 1 92 HIS ND1 N -0.937 -0.483 16.753 1.00 . A A . 91 HIS ND1 1 1
1 1420 1 1 92 HIS NE2 N 1.009 -1.304 16.402 1.00 . A A . 91 HIS NE2 1 1
1 1421 1 1 92 HIS O O -3.583 -0.230 12.268 1.00 . A A . 91 HIS O 1 1
1 1422 1 1 93 SER C C -3.367 2.995 9.718 1.00 . A A . 92 SER C 1 1
1 1423 1 1 93 SER CA C -3.969 2.080 10.781 1.00 . A A . 92 SER CA 1 1
1 1424 1 1 93 SER CB C -5.315 2.638 11.244 1.00 . A A . 92 SER CB 1 1
1 1425 1 1 93 SER H H -2.528 2.700 12.203 1.00 . A A . 92 SER H 1 1
1 1426 1 1 93 SER HA H -4.124 1.101 10.351 1.00 . A A . 92 SER HA 1 1
1 1427 1 1 93 SER HB2 H -5.969 2.746 10.393 1.00 . A A . 92 SER HB2 1 1
1 1428 1 1 93 SER HB3 H -5.758 1.958 11.955 1.00 . A A . 92 SER HB3 1 1
1 1429 1 1 93 SER HG H -5.837 4.024 12.527 1.00 . A A . 92 SER HG 1 1
1 1430 1 1 93 SER N N -3.064 1.932 11.916 1.00 . A A . 92 SER N 1 1
1 1431 1 1 93 SER O O -2.516 3.833 10.016 1.00 . A A . 92 SER O 1 1
1 1432 1 1 93 SER OG O -5.156 3.904 11.861 1.00 . A A . 92 SER OG 1 1
1 1433 1 1 94 VAL C C -4.268 4.809 7.097 1.00 . A A . 93 VAL C 1 1
1 1434 1 1 94 VAL CA C -3.330 3.638 7.369 1.00 . A A . 93 VAL CA 1 1
1 1435 1 1 94 VAL CB C -3.186 2.801 6.083 1.00 . A A . 93 VAL CB 1 1
1 1436 1 1 94 VAL CG1 C -2.520 3.616 4.985 1.00 . A A . 93 VAL CG1 1 1
1 1437 1 1 94 VAL CG2 C -2.406 1.525 6.358 1.00 . A A . 93 VAL CG2 1 1
1 1438 1 1 94 VAL H H -4.497 2.141 8.306 1.00 . A A . 93 VAL H 1 1
1 1439 1 1 94 VAL HA H -2.356 4.021 7.637 1.00 . A A . 93 VAL HA 1 1
1 1440 1 1 94 VAL HB H -4.175 2.526 5.746 1.00 . A A . 93 VAL HB 1 1
1 1441 1 1 94 VAL HG11 H -1.520 3.886 5.292 1.00 . A A . 93 VAL HG11 1 1
1 1442 1 1 94 VAL HG12 H -3.095 4.512 4.802 1.00 . A A . 93 VAL HG12 1 1
1 1443 1 1 94 VAL HG13 H -2.472 3.029 4.079 1.00 . A A . 93 VAL HG13 1 1
1 1444 1 1 94 VAL HG21 H -2.318 0.952 5.446 1.00 . A A . 93 VAL HG21 1 1
1 1445 1 1 94 VAL HG22 H -2.924 0.939 7.102 1.00 . A A . 93 VAL HG22 1 1
1 1446 1 1 94 VAL HG23 H -1.420 1.777 6.722 1.00 . A A . 93 VAL HG23 1 1
1 1447 1 1 94 VAL N N -3.819 2.827 8.478 1.00 . A A . 93 VAL N 1 1
1 1448 1 1 94 VAL O O -5.466 4.620 6.887 1.00 . A A . 93 VAL O 1 1
1 1449 1 1 95 GLU C C -3.873 8.090 5.779 1.00 . A A . 94 GLU C 1 1
1 1450 1 1 95 GLU CA C -4.508 7.221 6.858 1.00 . A A . 94 GLU CA 1 1
1 1451 1 1 95 GLU CB C -4.658 8.027 8.149 1.00 . A A . 94 GLU CB 1 1
1 1452 1 1 95 GLU CD C -6.886 7.070 8.856 1.00 . A A . 94 GLU CD 1 1
1 1453 1 1 95 GLU CG C -5.436 7.301 9.234 1.00 . A A . 94 GLU CG 1 1
1 1454 1 1 95 GLU H H -2.754 6.107 7.269 1.00 . A A . 94 GLU H 1 1
1 1455 1 1 95 GLU HA H -5.487 6.911 6.524 1.00 . A A . 94 GLU HA 1 1
1 1456 1 1 95 GLU HB2 H -3.674 8.256 8.533 1.00 . A A . 94 GLU HB2 1 1
1 1457 1 1 95 GLU HB3 H -5.171 8.951 7.925 1.00 . A A . 94 GLU HB3 1 1
1 1458 1 1 95 GLU HG2 H -4.971 6.344 9.415 1.00 . A A . 94 GLU HG2 1 1
1 1459 1 1 95 GLU HG3 H -5.405 7.892 10.139 1.00 . A A . 94 GLU HG3 1 1
1 1460 1 1 95 GLU N N -3.716 6.020 7.101 1.00 . A A . 94 GLU N 1 1
1 1461 1 1 95 GLU O O -2.654 8.087 5.601 1.00 . A A . 94 GLU O 1 1
1 1462 1 1 95 GLU OE1 O -7.678 8.033 8.924 1.00 . A A . 94 GLU OE1 1 1
1 1463 1 1 95 GLU OE2 O -7.228 5.926 8.491 1.00 . A A . 94 GLU OE2 1 1
1 1464 1 1 96 LEU C C -3.736 11.036 4.580 1.00 . A A . 95 LEU C 1 1
1 1465 1 1 96 LEU CA C -4.232 9.715 4.000 1.00 . A A . 95 LEU CA 1 1
1 1466 1 1 96 LEU CB C -5.345 9.981 2.980 1.00 . A A . 95 LEU CB 1 1
1 1467 1 1 96 LEU CD1 C -6.657 7.835 2.989 1.00 . A A . 95 LEU CD1 1 1
1 1468 1 1 96 LEU CD2 C -6.532 9.215 0.910 1.00 . A A . 95 LEU CD2 1 1
1 1469 1 1 96 LEU CG C -5.788 8.767 2.158 1.00 . A A . 95 LEU CG 1 1
1 1470 1 1 96 LEU H H -5.668 8.792 5.249 1.00 . A A . 95 LEU H 1 1
1 1471 1 1 96 LEU HA H -3.410 9.221 3.503 1.00 . A A . 95 LEU HA 1 1
1 1472 1 1 96 LEU HB2 H -6.204 10.361 3.512 1.00 . A A . 95 LEU HB2 1 1
1 1473 1 1 96 LEU HB3 H -5.001 10.743 2.297 1.00 . A A . 95 LEU HB3 1 1
1 1474 1 1 96 LEU HD11 H -6.989 7.011 2.375 1.00 . A A . 95 LEU HD11 1 1
1 1475 1 1 96 LEU HD12 H -7.515 8.378 3.359 1.00 . A A . 95 LEU HD12 1 1
1 1476 1 1 96 LEU HD13 H -6.084 7.454 3.822 1.00 . A A . 95 LEU HD13 1 1
1 1477 1 1 96 LEU HD21 H -6.856 8.348 0.353 1.00 . A A . 95 LEU HD21 1 1
1 1478 1 1 96 LEU HD22 H -5.876 9.813 0.295 1.00 . A A . 95 LEU HD22 1 1
1 1479 1 1 96 LEU HD23 H -7.392 9.801 1.195 1.00 . A A . 95 LEU HD23 1 1
1 1480 1 1 96 LEU HG H -4.913 8.215 1.845 1.00 . A A . 95 LEU HG 1 1
1 1481 1 1 96 LEU N N -4.708 8.835 5.061 1.00 . A A . 95 LEU N 1 1
1 1482 1 1 96 LEU O O -4.466 11.720 5.298 1.00 . A A . 95 LEU O 1 1
1 1483 1 1 97 HIS C C -1.106 13.338 3.674 1.00 . A A . 96 HIS C 1 1
1 1484 1 1 97 HIS CA C -1.904 12.630 4.764 1.00 . A A . 96 HIS CA 1 1
1 1485 1 1 97 HIS CB C -1.003 12.346 5.966 1.00 . A A . 96 HIS CB 1 1
1 1486 1 1 97 HIS CD2 C -2.150 10.643 7.553 1.00 . A A . 96 HIS CD2 1 1
1 1487 1 1 97 HIS CE1 C -2.791 12.043 9.115 1.00 . A A . 96 HIS CE1 1 1
1 1488 1 1 97 HIS CG C -1.748 11.881 7.179 1.00 . A A . 96 HIS CG 1 1
1 1489 1 1 97 HIS H H -1.959 10.802 3.689 1.00 . A A . 96 HIS H 1 1
1 1490 1 1 97 HIS HA H -2.711 13.275 5.078 1.00 . A A . 96 HIS HA 1 1
1 1491 1 1 97 HIS HB2 H -0.291 11.577 5.700 1.00 . A A . 96 HIS HB2 1 1
1 1492 1 1 97 HIS HB3 H -0.468 13.248 6.228 1.00 . A A . 96 HIS HB3 1 1
1 1493 1 1 97 HIS HD1 H -2.026 13.705 8.197 1.00 . A A . 96 HIS HD1 1 1
1 1494 1 1 97 HIS HD2 H -1.995 9.725 7.005 1.00 . A A . 96 HIS HD2 1 1
1 1495 1 1 97 HIS HE1 H -3.225 12.448 10.016 1.00 . A A . 96 HIS HE1 1 1
1 1496 1 1 97 HIS HE2 H -3.282 10.058 9.223 1.00 . A A . 96 HIS HE2 1 1
1 1497 1 1 97 HIS N N -2.492 11.389 4.267 1.00 . A A . 96 HIS N 1 1
1 1498 1 1 97 HIS ND1 N -2.166 12.735 8.178 1.00 . A A . 96 HIS ND1 1 1
1 1499 1 1 97 HIS NE2 N -2.795 10.772 8.759 1.00 . A A . 96 HIS NE2 1 1
1 1500 1 1 97 HIS O O -0.507 12.697 2.813 1.00 . A A . 96 HIS O 1 1
1 1501 1 1 98 LYS C C 0.940 15.978 3.325 1.00 . A A . 97 LYS C 1 1
1 1502 1 1 98 LYS CA C -0.376 15.470 2.742 1.00 . A A . 97 LYS CA 1 1
1 1503 1 1 98 LYS CB C -1.234 16.652 2.282 1.00 . A A . 97 LYS CB 1 1
1 1504 1 1 98 LYS CD C -1.408 18.748 0.905 1.00 . A A . 97 LYS CD 1 1
1 1505 1 1 98 LYS CE C -0.661 19.733 0.019 1.00 . A A . 97 LYS CE 1 1
1 1506 1 1 98 LYS CG C -0.513 17.596 1.333 1.00 . A A . 97 LYS CG 1 1
1 1507 1 1 98 LYS H H -1.600 15.121 4.434 1.00 . A A . 97 LYS H 1 1
1 1508 1 1 98 LYS HA H -0.161 14.840 1.893 1.00 . A A . 97 LYS HA 1 1
1 1509 1 1 98 LYS HB2 H -2.110 16.271 1.778 1.00 . A A . 97 LYS HB2 1 1
1 1510 1 1 98 LYS HB3 H -1.545 17.217 3.149 1.00 . A A . 97 LYS HB3 1 1
1 1511 1 1 98 LYS HD2 H -2.250 18.353 0.358 1.00 . A A . 97 LYS HD2 1 1
1 1512 1 1 98 LYS HD3 H -1.758 19.265 1.787 1.00 . A A . 97 LYS HD3 1 1
1 1513 1 1 98 LYS HE2 H -0.286 19.206 -0.845 1.00 . A A . 97 LYS HE2 1 1
1 1514 1 1 98 LYS HE3 H -1.347 20.503 -0.301 1.00 . A A . 97 LYS HE3 1 1
1 1515 1 1 98 LYS HG2 H 0.358 17.996 1.832 1.00 . A A . 97 LYS HG2 1 1
1 1516 1 1 98 LYS HG3 H -0.206 17.045 0.456 1.00 . A A . 97 LYS HG3 1 1
1 1517 1 1 98 LYS HZ1 H 1.152 19.637 1.053 1.00 . A A . 97 LYS HZ1 1 1
1 1518 1 1 98 LYS HZ2 H 0.138 20.892 1.563 1.00 . A A . 97 LYS HZ2 1 1
1 1519 1 1 98 LYS HZ3 H 0.978 21.025 0.102 1.00 . A A . 97 LYS HZ3 1 1
1 1520 1 1 98 LYS N N -1.102 14.668 3.722 1.00 . A A . 97 LYS N 1 1
1 1521 1 1 98 LYS NZ N 0.481 20.365 0.734 1.00 . A A . 97 LYS NZ 1 1
1 1522 1 1 98 LYS O O 0.950 16.871 4.173 1.00 . A A . 97 LYS O 1 1
1 1523 1 1 99 CYS C C 4.168 16.465 2.225 1.00 . A A . 98 CYS C 1 1
1 1524 1 1 99 CYS CA C 3.367 15.796 3.338 1.00 . A A . 98 CYS CA 1 1
1 1525 1 1 99 CYS CB C 4.122 14.575 3.860 1.00 . A A . 98 CYS CB 1 1
1 1526 1 1 99 CYS H H 1.976 14.696 2.192 1.00 . A A . 98 CYS H 1 1
1 1527 1 1 99 CYS HA H 3.235 16.499 4.146 1.00 . A A . 98 CYS HA 1 1
1 1528 1 1 99 CYS HB2 H 5.149 14.849 4.039 1.00 . A A . 98 CYS HB2 1 1
1 1529 1 1 99 CYS HB3 H 3.674 14.252 4.788 1.00 . A A . 98 CYS HB3 1 1
1 1530 1 1 99 CYS HG H 5.310 13.111 2.141 1.00 . A A . 98 CYS HG 1 1
1 1531 1 1 99 CYS N N 2.047 15.403 2.864 1.00 . A A . 98 CYS N 1 1
1 1532 1 1 99 CYS O O 3.681 16.623 1.106 1.00 . A A . 98 CYS O 1 1
1 1533 1 1 99 CYS SG S 4.123 13.165 2.727 1.00 . A A . 98 CYS SG 1 1
1 1534 1 1 100 GLU C C 6.677 16.525 0.472 1.00 . A A . 99 GLU C 1 1
1 1535 1 1 100 GLU CA C 6.268 17.506 1.566 1.00 . A A . 99 GLU CA 1 1
1 1536 1 1 100 GLU CB C 7.511 18.073 2.257 1.00 . A A . 99 GLU CB 1 1
1 1537 1 1 100 GLU CD C 9.430 17.664 3.847 1.00 . A A . 99 GLU CD 1 1
1 1538 1 1 100 GLU CG C 8.233 17.064 3.136 1.00 . A A . 99 GLU CG 1 1
1 1539 1 1 100 GLU H H 5.728 16.709 3.452 1.00 . A A . 99 GLU H 1 1
1 1540 1 1 100 GLU HA H 5.716 18.318 1.118 1.00 . A A . 99 GLU HA 1 1
1 1541 1 1 100 GLU HB2 H 8.201 18.420 1.503 1.00 . A A . 99 GLU HB2 1 1
1 1542 1 1 100 GLU HB3 H 7.215 18.910 2.874 1.00 . A A . 99 GLU HB3 1 1
1 1543 1 1 100 GLU HG2 H 7.542 16.692 3.878 1.00 . A A . 99 GLU HG2 1 1
1 1544 1 1 100 GLU HG3 H 8.571 16.246 2.519 1.00 . A A . 99 GLU HG3 1 1
1 1545 1 1 100 GLU N N 5.398 16.858 2.541 1.00 . A A . 99 GLU N 1 1
1 1546 1 1 100 GLU O O 6.342 15.342 0.534 1.00 . A A . 99 GLU O 1 1
1 1547 1 1 100 GLU OE1 O 10.520 17.707 3.239 1.00 . A A . 99 GLU OE1 1 1
1 1548 1 1 100 GLU OE2 O 9.277 18.090 5.011 1.00 . A A . 99 GLU OE2 1 1
1 1549 1 1 101 LYS C C 8.666 14.986 -1.125 1.00 . A A . 100 LYS C 1 1
1 1550 1 1 101 LYS CA C 7.842 16.173 -1.636 1.00 . A A . 100 LYS CA 1 1
1 1551 1 1 101 LYS CB C 8.638 16.990 -2.662 1.00 . A A . 100 LYS CB 1 1
1 1552 1 1 101 LYS CD C 8.389 15.228 -4.461 1.00 . A A . 100 LYS CD 1 1
1 1553 1 1 101 LYS CE C 7.361 16.018 -5.255 1.00 . A A . 100 LYS CE 1 1
1 1554 1 1 101 LYS CG C 9.351 16.143 -3.711 1.00 . A A . 100 LYS CG 1 1
1 1555 1 1 101 LYS H H 7.634 17.971 -0.530 1.00 . A A . 100 LYS H 1 1
1 1556 1 1 101 LYS HA H 6.956 15.785 -2.118 1.00 . A A . 100 LYS HA 1 1
1 1557 1 1 101 LYS HB2 H 7.961 17.658 -3.172 1.00 . A A . 100 LYS HB2 1 1
1 1558 1 1 101 LYS HB3 H 9.380 17.576 -2.140 1.00 . A A . 100 LYS HB3 1 1
1 1559 1 1 101 LYS HD2 H 8.956 14.611 -5.143 1.00 . A A . 100 LYS HD2 1 1
1 1560 1 1 101 LYS HD3 H 7.877 14.599 -3.746 1.00 . A A . 100 LYS HD3 1 1
1 1561 1 1 101 LYS HE2 H 6.699 15.324 -5.753 1.00 . A A . 100 LYS HE2 1 1
1 1562 1 1 101 LYS HE3 H 6.790 16.630 -4.572 1.00 . A A . 100 LYS HE3 1 1
1 1563 1 1 101 LYS HG2 H 9.830 16.800 -4.421 1.00 . A A . 100 LYS HG2 1 1
1 1564 1 1 101 LYS HG3 H 10.098 15.537 -3.221 1.00 . A A . 100 LYS HG3 1 1
1 1565 1 1 101 LYS HZ1 H 8.630 17.580 -5.813 1.00 . A A . 100 LYS HZ1 1 1
1 1566 1 1 101 LYS HZ2 H 7.271 17.413 -6.807 1.00 . A A . 100 LYS HZ2 1 1
1 1567 1 1 101 LYS HZ3 H 8.556 16.323 -6.941 1.00 . A A . 100 LYS HZ3 1 1
1 1568 1 1 101 LYS N N 7.396 17.021 -0.532 1.00 . A A . 100 LYS N 1 1
1 1569 1 1 101 LYS NZ N 7.999 16.895 -6.275 1.00 . A A . 100 LYS NZ 1 1
1 1570 1 1 101 LYS O O 8.370 13.841 -1.470 1.00 . A A . 100 LYS O 1 1
1 1571 1 1 102 PRO C C 9.729 13.176 1.094 1.00 . A A . 101 PRO C 1 1
1 1572 1 1 102 PRO CA C 10.542 14.145 0.240 1.00 . A A . 101 PRO CA 1 1
1 1573 1 1 102 PRO CB C 11.584 14.873 1.100 1.00 . A A . 101 PRO CB 1 1
1 1574 1 1 102 PRO CD C 10.172 16.550 0.163 1.00 . A A . 101 PRO CD 1 1
1 1575 1 1 102 PRO CG C 11.577 16.279 0.613 1.00 . A A . 101 PRO CG 1 1
1 1576 1 1 102 PRO HA H 11.039 13.598 -0.549 1.00 . A A . 101 PRO HA 1 1
1 1577 1 1 102 PRO HB2 H 11.298 14.815 2.140 1.00 . A A . 101 PRO HB2 1 1
1 1578 1 1 102 PRO HB3 H 12.552 14.414 0.963 1.00 . A A . 101 PRO HB3 1 1
1 1579 1 1 102 PRO HD2 H 9.571 16.902 0.988 1.00 . A A . 101 PRO HD2 1 1
1 1580 1 1 102 PRO HD3 H 10.165 17.267 -0.643 1.00 . A A . 101 PRO HD3 1 1
1 1581 1 1 102 PRO HG2 H 11.850 16.949 1.415 1.00 . A A . 101 PRO HG2 1 1
1 1582 1 1 102 PRO HG3 H 12.263 16.385 -0.215 1.00 . A A . 101 PRO HG3 1 1
1 1583 1 1 102 PRO N N 9.711 15.227 -0.301 1.00 . A A . 101 PRO N 1 1
1 1584 1 1 102 PRO O O 9.645 13.325 2.313 1.00 . A A . 101 PRO O 1 1
1 1585 1 1 103 LEU C C 9.140 10.398 2.150 1.00 . A A . 102 LEU C 1 1
1 1586 1 1 103 LEU CA C 8.313 11.190 1.135 1.00 . A A . 102 LEU CA 1 1
1 1587 1 1 103 LEU CB C 7.678 10.238 0.119 1.00 . A A . 102 LEU CB 1 1
1 1588 1 1 103 LEU CD1 C 6.316 9.896 -1.960 1.00 . A A . 102 LEU CD1 1 1
1 1589 1 1 103 LEU CD2 C 5.613 11.605 -0.276 1.00 . A A . 102 LEU CD2 1 1
1 1590 1 1 103 LEU CG C 6.797 10.911 -0.935 1.00 . A A . 102 LEU CG 1 1
1 1591 1 1 103 LEU H H 9.234 12.120 -0.531 1.00 . A A . 102 LEU H 1 1
1 1592 1 1 103 LEU HA H 7.529 11.717 1.655 1.00 . A A . 102 LEU HA 1 1
1 1593 1 1 103 LEU HB2 H 8.472 9.706 -0.388 1.00 . A A . 102 LEU HB2 1 1
1 1594 1 1 103 LEU HB3 H 7.074 9.522 0.657 1.00 . A A . 102 LEU HB3 1 1
1 1595 1 1 103 LEU HD11 H 5.734 9.132 -1.465 1.00 . A A . 102 LEU HD11 1 1
1 1596 1 1 103 LEU HD12 H 7.167 9.443 -2.445 1.00 . A A . 102 LEU HD12 1 1
1 1597 1 1 103 LEU HD13 H 5.703 10.394 -2.697 1.00 . A A . 102 LEU HD13 1 1
1 1598 1 1 103 LEU HD21 H 5.023 10.877 0.261 1.00 . A A . 102 LEU HD21 1 1
1 1599 1 1 103 LEU HD22 H 5.004 12.075 -1.034 1.00 . A A . 102 LEU HD22 1 1
1 1600 1 1 103 LEU HD23 H 5.974 12.354 0.412 1.00 . A A . 102 LEU HD23 1 1
1 1601 1 1 103 LEU HG H 7.376 11.660 -1.456 1.00 . A A . 102 LEU HG 1 1
1 1602 1 1 103 LEU N N 9.129 12.183 0.442 1.00 . A A . 102 LEU N 1 1
1 1603 1 1 103 LEU O O 10.233 9.927 1.834 1.00 . A A . 102 LEU O 1 1
1 1604 1 1 104 PRO C C 9.286 7.990 4.218 1.00 . A A . 103 PRO C 1 1
1 1605 1 1 104 PRO CA C 9.326 9.498 4.445 1.00 . A A . 103 PRO CA 1 1
1 1606 1 1 104 PRO CB C 8.546 9.867 5.707 1.00 . A A . 103 PRO CB 1 1
1 1607 1 1 104 PRO CD C 7.332 10.774 3.860 1.00 . A A . 103 PRO CD 1 1
1 1608 1 1 104 PRO CG C 7.169 10.157 5.222 1.00 . A A . 103 PRO CG 1 1
1 1609 1 1 104 PRO HA H 10.352 9.820 4.544 1.00 . A A . 103 PRO HA 1 1
1 1610 1 1 104 PRO HB2 H 8.557 9.036 6.397 1.00 . A A . 103 PRO HB2 1 1
1 1611 1 1 104 PRO HB3 H 8.993 10.735 6.170 1.00 . A A . 103 PRO HB3 1 1
1 1612 1 1 104 PRO HD2 H 6.528 10.465 3.208 1.00 . A A . 103 PRO HD2 1 1
1 1613 1 1 104 PRO HD3 H 7.365 11.852 3.935 1.00 . A A . 103 PRO HD3 1 1
1 1614 1 1 104 PRO HG2 H 6.603 9.240 5.153 1.00 . A A . 103 PRO HG2 1 1
1 1615 1 1 104 PRO HG3 H 6.682 10.851 5.891 1.00 . A A . 103 PRO HG3 1 1
1 1616 1 1 104 PRO N N 8.627 10.240 3.389 1.00 . A A . 103 PRO N 1 1
1 1617 1 1 104 PRO O O 8.628 7.509 3.295 1.00 . A A . 103 PRO O 1 1
1 1618 1 1 105 ASP C C 8.652 5.186 5.185 1.00 . A A . 104 ASP C 1 1
1 1619 1 1 105 ASP CA C 10.034 5.794 4.961 1.00 . A A . 104 ASP CA 1 1
1 1620 1 1 105 ASP CB C 11.026 5.219 5.974 1.00 . A A . 104 ASP CB 1 1
1 1621 1 1 105 ASP CG C 12.414 5.810 5.822 1.00 . A A . 104 ASP CG 1 1
1 1622 1 1 105 ASP H H 10.492 7.691 5.784 1.00 . A A . 104 ASP H 1 1
1 1623 1 1 105 ASP HA H 10.367 5.545 3.965 1.00 . A A . 104 ASP HA 1 1
1 1624 1 1 105 ASP HB2 H 10.673 5.428 6.973 1.00 . A A . 104 ASP HB2 1 1
1 1625 1 1 105 ASP HB3 H 11.093 4.150 5.836 1.00 . A A . 104 ASP HB3 1 1
1 1626 1 1 105 ASP N N 9.990 7.248 5.069 1.00 . A A . 104 ASP N 1 1
1 1627 1 1 105 ASP O O 8.378 4.067 4.749 1.00 . A A . 104 ASP O 1 1
1 1628 1 1 105 ASP OD1 O 12.676 6.872 6.427 1.00 . A A . 104 ASP OD1 1 1
1 1629 1 1 105 ASP OD2 O 13.239 5.212 5.101 1.00 . A A . 104 ASP OD2 1 1
1 1630 1 1 106 GLN C C 5.538 5.598 4.918 1.00 . A A . 105 GLN C 1 1
1 1631 1 1 106 GLN CA C 6.430 5.466 6.148 1.00 . A A . 105 GLN CA 1 1
1 1632 1 1 106 GLN CB C 5.829 6.255 7.313 1.00 . A A . 105 GLN CB 1 1
1 1633 1 1 106 GLN CD C 5.975 6.874 9.756 1.00 . A A . 105 GLN CD 1 1
1 1634 1 1 106 GLN CG C 6.529 6.013 8.639 1.00 . A A . 105 GLN CG 1 1
1 1635 1 1 106 GLN H H 8.062 6.816 6.183 1.00 . A A . 105 GLN H 1 1
1 1636 1 1 106 GLN HA H 6.490 4.425 6.424 1.00 . A A . 105 GLN HA 1 1
1 1637 1 1 106 GLN HB2 H 5.888 7.309 7.087 1.00 . A A . 105 GLN HB2 1 1
1 1638 1 1 106 GLN HB3 H 4.791 5.977 7.423 1.00 . A A . 105 GLN HB3 1 1
1 1639 1 1 106 GLN HE21 H 4.642 5.471 10.212 1.00 . A A . 105 GLN HE21 1 1
1 1640 1 1 106 GLN HE22 H 4.590 6.898 11.183 1.00 . A A . 105 GLN HE22 1 1
1 1641 1 1 106 GLN HG2 H 6.406 4.975 8.913 1.00 . A A . 105 GLN HG2 1 1
1 1642 1 1 106 GLN HG3 H 7.581 6.232 8.523 1.00 . A A . 105 GLN HG3 1 1
1 1643 1 1 106 GLN N N 7.785 5.931 5.865 1.00 . A A . 105 GLN N 1 1
1 1644 1 1 106 GLN NE2 N 4.968 6.363 10.454 1.00 . A A . 105 GLN NE2 1 1
1 1645 1 1 106 GLN O O 4.363 5.234 4.952 1.00 . A A . 105 GLN O 1 1
1 1646 1 1 106 GLN OE1 O 6.447 7.987 9.990 1.00 . A A . 105 GLN OE1 1 1
1 1647 1 1 107 ALA C C 5.601 5.143 1.631 1.00 . A A . 106 ALA C 1 1
1 1648 1 1 107 ALA CA C 5.353 6.298 2.595 1.00 . A A . 106 ALA CA 1 1
1 1649 1 1 107 ALA CB C 5.719 7.622 1.941 1.00 . A A . 106 ALA CB 1 1
1 1650 1 1 107 ALA H H 7.042 6.393 3.866 1.00 . A A . 106 ALA H 1 1
1 1651 1 1 107 ALA HA H 4.302 6.326 2.844 1.00 . A A . 106 ALA HA 1 1
1 1652 1 1 107 ALA HB1 H 5.122 7.762 1.052 1.00 . A A . 106 ALA HB1 1 1
1 1653 1 1 107 ALA HB2 H 6.767 7.615 1.673 1.00 . A A . 106 ALA HB2 1 1
1 1654 1 1 107 ALA HB3 H 5.530 8.431 2.632 1.00 . A A . 106 ALA HB3 1 1
1 1655 1 1 107 ALA N N 6.102 6.121 3.834 1.00 . A A . 106 ALA N 1 1
1 1656 1 1 107 ALA O O 4.665 4.600 1.044 1.00 . A A . 106 ALA O 1 1
1 1657 1 1 108 PHE C C 6.970 2.323 1.228 1.00 . A A . 107 PHE C 1 1
1 1658 1 1 108 PHE CA C 7.239 3.679 0.582 1.00 . A A . 107 PHE CA 1 1
1 1659 1 1 108 PHE CB C 8.718 3.787 0.200 1.00 . A A . 107 PHE CB 1 1
1 1660 1 1 108 PHE CD1 C 8.871 5.341 -1.763 1.00 . A A . 107 PHE CD1 1 1
1 1661 1 1 108 PHE CD2 C 9.649 6.112 0.355 1.00 . A A . 107 PHE CD2 1 1
1 1662 1 1 108 PHE CE1 C 9.210 6.554 -2.333 1.00 . A A . 107 PHE CE1 1 1
1 1663 1 1 108 PHE CE2 C 9.989 7.327 -0.208 1.00 . A A . 107 PHE CE2 1 1
1 1664 1 1 108 PHE CG C 9.087 5.107 -0.415 1.00 . A A . 107 PHE CG 1 1
1 1665 1 1 108 PHE CZ C 9.770 7.548 -1.554 1.00 . A A . 107 PHE CZ 1 1
1 1666 1 1 108 PHE H H 7.568 5.237 1.977 1.00 . A A . 107 PHE H 1 1
1 1667 1 1 108 PHE HA H 6.639 3.763 -0.312 1.00 . A A . 107 PHE HA 1 1
1 1668 1 1 108 PHE HB2 H 9.320 3.655 1.087 1.00 . A A . 107 PHE HB2 1 1
1 1669 1 1 108 PHE HB3 H 8.956 3.010 -0.511 1.00 . A A . 107 PHE HB3 1 1
1 1670 1 1 108 PHE HD1 H 8.433 4.565 -2.373 1.00 . A A . 107 PHE HD1 1 1
1 1671 1 1 108 PHE HD2 H 9.821 5.940 1.408 1.00 . A A . 107 PHE HD2 1 1
1 1672 1 1 108 PHE HE1 H 9.037 6.724 -3.385 1.00 . A A . 107 PHE HE1 1 1
1 1673 1 1 108 PHE HE2 H 10.427 8.103 0.403 1.00 . A A . 107 PHE HE2 1 1
1 1674 1 1 108 PHE HZ H 10.035 8.497 -1.997 1.00 . A A . 107 PHE HZ 1 1
1 1675 1 1 108 PHE N N 6.868 4.768 1.476 1.00 . A A . 107 PHE N 1 1
1 1676 1 1 108 PHE O O 7.535 2.001 2.274 1.00 . A A . 107 PHE O 1 1
1 1677 1 1 109 PHE C C 6.372 -0.878 0.232 1.00 . A A . 108 PHE C 1 1
1 1678 1 1 109 PHE CA C 5.761 0.210 1.110 1.00 . A A . 108 PHE CA 1 1
1 1679 1 1 109 PHE CB C 4.241 0.040 1.172 1.00 . A A . 108 PHE CB 1 1
1 1680 1 1 109 PHE CD1 C 3.692 0.819 3.495 1.00 . A A . 108 PHE CD1 1 1
1 1681 1 1 109 PHE CD2 C 2.805 2.043 1.649 1.00 . A A . 108 PHE CD2 1 1
1 1682 1 1 109 PHE CE1 C 3.071 1.688 4.373 1.00 . A A . 108 PHE CE1 1 1
1 1683 1 1 109 PHE CE2 C 2.182 2.915 2.523 1.00 . A A . 108 PHE CE2 1 1
1 1684 1 1 109 PHE CG C 3.566 0.987 2.124 1.00 . A A . 108 PHE CG 1 1
1 1685 1 1 109 PHE CZ C 2.315 2.737 3.886 1.00 . A A . 108 PHE CZ 1 1
1 1686 1 1 109 PHE H H 5.681 1.850 -0.228 1.00 . A A . 108 PHE H 1 1
1 1687 1 1 109 PHE HA H 6.167 0.124 2.107 1.00 . A A . 108 PHE HA 1 1
1 1688 1 1 109 PHE HB2 H 3.827 0.207 0.188 1.00 . A A . 108 PHE HB2 1 1
1 1689 1 1 109 PHE HB3 H 4.013 -0.968 1.486 1.00 . A A . 108 PHE HB3 1 1
1 1690 1 1 109 PHE HD1 H 4.283 0.001 3.877 1.00 . A A . 108 PHE HD1 1 1
1 1691 1 1 109 PHE HD2 H 2.700 2.182 0.584 1.00 . A A . 108 PHE HD2 1 1
1 1692 1 1 109 PHE HE1 H 3.177 1.548 5.438 1.00 . A A . 108 PHE HE1 1 1
1 1693 1 1 109 PHE HE2 H 1.593 3.733 2.140 1.00 . A A . 108 PHE HE2 1 1
1 1694 1 1 109 PHE HZ H 1.829 3.416 4.570 1.00 . A A . 108 PHE HZ 1 1
1 1695 1 1 109 PHE N N 6.103 1.534 0.600 1.00 . A A . 108 PHE N 1 1
1 1696 1 1 109 PHE O O 6.091 -0.953 -0.961 1.00 . A A . 108 PHE O 1 1
1 1697 1 1 110 VAL C C 6.833 -3.834 -0.386 1.00 . A A . 109 VAL C 1 1
1 1698 1 1 110 VAL CA C 7.852 -2.801 0.087 1.00 . A A . 109 VAL CA 1 1
1 1699 1 1 110 VAL CB C 8.930 -3.501 0.937 1.00 . A A . 109 VAL CB 1 1
1 1700 1 1 110 VAL CG1 C 9.620 -4.595 0.142 1.00 . A A . 109 VAL CG1 1 1
1 1701 1 1 110 VAL CG2 C 9.949 -2.493 1.440 1.00 . A A . 109 VAL CG2 1 1
1 1702 1 1 110 VAL H H 7.385 -1.625 1.786 1.00 . A A . 109 VAL H 1 1
1 1703 1 1 110 VAL HA H 8.333 -2.366 -0.778 1.00 . A A . 109 VAL HA 1 1
1 1704 1 1 110 VAL HB H 8.451 -3.954 1.792 1.00 . A A . 109 VAL HB 1 1
1 1705 1 1 110 VAL HG11 H 8.899 -5.349 -0.137 1.00 . A A . 109 VAL HG11 1 1
1 1706 1 1 110 VAL HG12 H 10.396 -5.040 0.746 1.00 . A A . 109 VAL HG12 1 1
1 1707 1 1 110 VAL HG13 H 10.058 -4.168 -0.748 1.00 . A A . 109 VAL HG13 1 1
1 1708 1 1 110 VAL HG21 H 10.714 -3.009 2.003 1.00 . A A . 109 VAL HG21 1 1
1 1709 1 1 110 VAL HG22 H 9.460 -1.769 2.074 1.00 . A A . 109 VAL HG22 1 1
1 1710 1 1 110 VAL HG23 H 10.400 -1.991 0.597 1.00 . A A . 109 VAL HG23 1 1
1 1711 1 1 110 VAL N N 7.205 -1.725 0.828 1.00 . A A . 109 VAL N 1 1
1 1712 1 1 110 VAL O O 6.266 -4.573 0.418 1.00 . A A . 109 VAL O 1 1
1 1713 1 1 111 LEU C C 6.212 -6.238 -2.277 1.00 . A A . 110 LEU C 1 1
1 1714 1 1 111 LEU CA C 5.656 -4.817 -2.280 1.00 . A A . 110 LEU CA 1 1
1 1715 1 1 111 LEU CB C 5.308 -4.398 -3.711 1.00 . A A . 110 LEU CB 1 1
1 1716 1 1 111 LEU CD1 C 2.839 -4.832 -3.653 1.00 . A A . 110 LEU CD1 1 1
1 1717 1 1 111 LEU CD2 C 4.057 -4.858 -5.836 1.00 . A A . 110 LEU CD2 1 1
1 1718 1 1 111 LEU CG C 4.149 -5.166 -4.350 1.00 . A A . 110 LEU CG 1 1
1 1719 1 1 111 LEU H H 7.099 -3.269 -2.286 1.00 . A A . 110 LEU H 1 1
1 1720 1 1 111 LEU HA H 4.759 -4.792 -1.680 1.00 . A A . 110 LEU HA 1 1
1 1721 1 1 111 LEU HB2 H 5.058 -3.347 -3.706 1.00 . A A . 110 LEU HB2 1 1
1 1722 1 1 111 LEU HB3 H 6.184 -4.537 -4.327 1.00 . A A . 110 LEU HB3 1 1
1 1723 1 1 111 LEU HD11 H 2.027 -5.346 -4.145 1.00 . A A . 110 LEU HD11 1 1
1 1724 1 1 111 LEU HD12 H 2.669 -3.766 -3.698 1.00 . A A . 110 LEU HD12 1 1
1 1725 1 1 111 LEU HD13 H 2.890 -5.144 -2.620 1.00 . A A . 110 LEU HD13 1 1
1 1726 1 1 111 LEU HD21 H 4.983 -5.133 -6.318 1.00 . A A . 110 LEU HD21 1 1
1 1727 1 1 111 LEU HD22 H 3.880 -3.801 -5.975 1.00 . A A . 110 LEU HD22 1 1
1 1728 1 1 111 LEU HD23 H 3.243 -5.420 -6.271 1.00 . A A . 110 LEU HD23 1 1
1 1729 1 1 111 LEU HG H 4.324 -6.227 -4.238 1.00 . A A . 110 LEU HG 1 1
1 1730 1 1 111 LEU N N 6.610 -3.880 -1.697 1.00 . A A . 110 LEU N 1 1
1 1731 1 1 111 LEU O O 7.381 -6.460 -2.593 1.00 . A A . 110 LEU O 1 1
1 1732 1 1 112 HIS C C 4.697 -9.481 -2.527 1.00 . A A . 111 HIS C 1 1
1 1733 1 1 112 HIS CA C 5.758 -8.600 -1.876 1.00 . A A . 111 HIS CA 1 1
1 1734 1 1 112 HIS CB C 5.989 -9.049 -0.432 1.00 . A A . 111 HIS CB 1 1
1 1735 1 1 112 HIS CD2 C 7.452 -7.422 0.961 1.00 . A A . 111 HIS CD2 1 1
1 1736 1 1 112 HIS CE1 C 9.389 -8.407 0.670 1.00 . A A . 111 HIS CE1 1 1
1 1737 1 1 112 HIS CG C 7.243 -8.506 0.176 1.00 . A A . 111 HIS CG 1 1
1 1738 1 1 112 HIS H H 4.443 -6.954 -1.681 1.00 . A A . 111 HIS H 1 1
1 1739 1 1 112 HIS HA H 6.680 -8.701 -2.428 1.00 . A A . 111 HIS HA 1 1
1 1740 1 1 112 HIS HB2 H 5.159 -8.723 0.175 1.00 . A A . 111 HIS HB2 1 1
1 1741 1 1 112 HIS HB3 H 6.046 -10.128 -0.404 1.00 . A A . 111 HIS HB3 1 1
1 1742 1 1 112 HIS HD1 H 8.658 -9.910 -0.510 1.00 . A A . 111 HIS HD1 1 1
1 1743 1 1 112 HIS HD2 H 6.702 -6.720 1.295 1.00 . A A . 111 HIS HD2 1 1
1 1744 1 1 112 HIS HE1 H 10.443 -8.637 0.721 1.00 . A A . 111 HIS HE1 1 1
1 1745 1 1 112 HIS HE2 H 9.249 -6.666 1.740 1.00 . A A . 111 HIS HE2 1 1
1 1746 1 1 112 HIS N N 5.362 -7.196 -1.919 1.00 . A A . 111 HIS N 1 1
1 1747 1 1 112 HIS ND1 N 8.478 -9.100 0.011 1.00 . A A . 111 HIS ND1 1 1
1 1748 1 1 112 HIS NE2 N 8.793 -7.384 1.253 1.00 . A A . 111 HIS NE2 1 1
1 1749 1 1 112 HIS O O 3.498 -9.235 -2.385 1.00 . A A . 111 HIS O 1 1
1 1750 1 1 113 ASN C C 3.733 -12.493 -2.946 1.00 . A A . 112 ASN C 1 1
1 1751 1 1 113 ASN CA C 4.242 -11.431 -3.914 1.00 . A A . 112 ASN CA 1 1
1 1752 1 1 113 ASN CB C 4.947 -12.099 -5.096 1.00 . A A . 112 ASN CB 1 1
1 1753 1 1 113 ASN CG C 5.325 -11.109 -6.181 1.00 . A A . 112 ASN CG 1 1
1 1754 1 1 113 ASN H H 6.115 -10.647 -3.319 1.00 . A A . 112 ASN H 1 1
1 1755 1 1 113 ASN HA H 3.402 -10.863 -4.282 1.00 . A A . 112 ASN HA 1 1
1 1756 1 1 113 ASN HB2 H 5.849 -12.579 -4.744 1.00 . A A . 112 ASN HB2 1 1
1 1757 1 1 113 ASN HB3 H 4.293 -12.843 -5.524 1.00 . A A . 112 ASN HB3 1 1
1 1758 1 1 113 ASN HD21 H 6.895 -12.221 -6.685 1.00 . A A . 112 ASN HD21 1 1
1 1759 1 1 113 ASN HD22 H 6.673 -10.775 -7.605 1.00 . A A . 112 ASN HD22 1 1
1 1760 1 1 113 ASN N N 5.149 -10.507 -3.242 1.00 . A A . 112 ASN N 1 1
1 1761 1 1 113 ASN ND2 N 6.407 -11.398 -6.896 1.00 . A A . 112 ASN ND2 1 1
1 1762 1 1 113 ASN O O 4.485 -13.000 -2.113 1.00 . A A . 112 ASN O 1 1
1 1763 1 1 113 ASN OD1 O 4.652 -10.097 -6.375 1.00 . A A . 112 ASN OD1 1 1
1 1764 1 1 114 MET C C 1.293 -14.992 -3.014 1.00 . A A . 113 MET C 1 1
1 1765 1 1 114 MET CA C 1.838 -13.828 -2.197 1.00 . A A . 113 MET CA 1 1
1 1766 1 1 114 MET CB C 0.712 -13.198 -1.374 1.00 . A A . 113 MET CB 1 1
1 1767 1 1 114 MET CE C 1.575 -13.477 1.740 1.00 . A A . 113 MET CE 1 1
1 1768 1 1 114 MET CG C 1.153 -11.992 -0.562 1.00 . A A . 113 MET CG 1 1
1 1769 1 1 114 MET H H 1.904 -12.389 -3.748 1.00 . A A . 113 MET H 1 1
1 1770 1 1 114 MET HA H 2.598 -14.198 -1.526 1.00 . A A . 113 MET HA 1 1
1 1771 1 1 114 MET HB2 H -0.076 -12.885 -2.045 1.00 . A A . 113 MET HB2 1 1
1 1772 1 1 114 MET HB3 H 0.320 -13.940 -0.695 1.00 . A A . 113 MET HB3 1 1
1 1773 1 1 114 MET HE1 H 2.240 -13.797 2.528 1.00 . A A . 113 MET HE1 1 1
1 1774 1 1 114 MET HE2 H 1.217 -14.340 1.197 1.00 . A A . 113 MET HE2 1 1
1 1775 1 1 114 MET HE3 H 0.736 -12.949 2.170 1.00 . A A . 113 MET HE3 1 1
1 1776 1 1 114 MET HG2 H 1.521 -11.235 -1.238 1.00 . A A . 113 MET HG2 1 1
1 1777 1 1 114 MET HG3 H 0.300 -11.608 -0.021 1.00 . A A . 113 MET HG3 1 1
1 1778 1 1 114 MET N N 2.451 -12.826 -3.062 1.00 . A A . 113 MET N 1 1
1 1779 1 1 114 MET O O 1.619 -16.152 -2.759 1.00 . A A . 113 MET O 1 1
1 1780 1 1 114 MET SD S 2.455 -12.390 0.621 1.00 . A A . 113 MET SD 1 1
1 1781 1 1 115 HIS C C 0.212 -15.440 -6.321 1.00 . A A . 114 HIS C 1 1
1 1782 1 1 115 HIS CA C -0.134 -15.694 -4.857 1.00 . A A . 114 HIS CA 1 1
1 1783 1 1 115 HIS CB C -1.654 -15.723 -4.674 1.00 . A A . 114 HIS CB 1 1
1 1784 1 1 115 HIS CD2 C -2.157 -15.337 -2.157 1.00 . A A . 114 HIS CD2 1 1
1 1785 1 1 115 HIS CE1 C -2.835 -17.360 -1.655 1.00 . A A . 114 HIS CE1 1 1
1 1786 1 1 115 HIS CG C -2.086 -16.082 -3.287 1.00 . A A . 114 HIS CG 1 1
1 1787 1 1 115 HIS H H 0.238 -13.734 -4.154 1.00 . A A . 114 HIS H 1 1
1 1788 1 1 115 HIS HA H 0.272 -16.650 -4.566 1.00 . A A . 114 HIS HA 1 1
1 1789 1 1 115 HIS HB2 H -2.056 -14.749 -4.905 1.00 . A A . 114 HIS HB2 1 1
1 1790 1 1 115 HIS HB3 H -2.076 -16.450 -5.352 1.00 . A A . 114 HIS HB3 1 1
1 1791 1 1 115 HIS HD1 H -2.583 -18.114 -3.540 1.00 . A A . 114 HIS HD1 1 1
1 1792 1 1 115 HIS HD2 H -1.893 -14.293 -2.060 1.00 . A A . 114 HIS HD2 1 1
1 1793 1 1 115 HIS HE1 H -3.202 -18.215 -1.105 1.00 . A A . 114 HIS HE1 1 1
1 1794 1 1 115 HIS HE2 H -2.723 -15.907 -0.216 1.00 . A A . 114 HIS HE2 1 1
1 1795 1 1 115 HIS N N 0.459 -14.675 -4.000 1.00 . A A . 114 HIS N 1 1
1 1796 1 1 115 HIS ND1 N -2.517 -17.345 -2.936 1.00 . A A . 114 HIS ND1 1 1
1 1797 1 1 115 HIS NE2 N -2.625 -16.156 -1.159 1.00 . A A . 114 HIS NE2 1 1
1 1798 1 1 115 HIS O O 1.185 -14.750 -6.630 1.00 . A A . 114 HIS O 1 1
1 1799 1 1 116 SER C C -0.434 -14.386 -9.075 1.00 . A A . 115 SER C 1 1
1 1800 1 1 116 SER CA C -0.371 -15.851 -8.651 1.00 . A A . 115 SER CA 1 1
1 1801 1 1 116 SER CB C -1.409 -16.661 -9.430 1.00 . A A . 115 SER CB 1 1
1 1802 1 1 116 SER H H -1.349 -16.540 -6.908 1.00 . A A . 115 SER H 1 1
1 1803 1 1 116 SER HA H 0.612 -16.236 -8.878 1.00 . A A . 115 SER HA 1 1
1 1804 1 1 116 SER HB2 H -2.400 -16.323 -9.162 1.00 . A A . 115 SER HB2 1 1
1 1805 1 1 116 SER HB3 H -1.255 -16.516 -10.489 1.00 . A A . 115 SER HB3 1 1
1 1806 1 1 116 SER HG H -0.603 -18.180 -8.493 1.00 . A A . 115 SER HG 1 1
1 1807 1 1 116 SER N N -0.589 -16.005 -7.218 1.00 . A A . 115 SER N 1 1
1 1808 1 1 116 SER O O 0.466 -13.889 -9.751 1.00 . A A . 115 SER O 1 1
1 1809 1 1 116 SER OG O -1.303 -18.042 -9.137 1.00 . A A . 115 SER OG 1 1
1 1810 1 1 117 ASN C C -1.904 -11.428 -7.791 1.00 . A A . 116 ASN C 1 1
1 1811 1 1 117 ASN CA C -1.679 -12.295 -9.028 1.00 . A A . 116 ASN CA 1 1
1 1812 1 1 117 ASN CB C -2.860 -12.142 -9.987 1.00 . A A . 116 ASN CB 1 1
1 1813 1 1 117 ASN CG C -4.151 -12.684 -9.402 1.00 . A A . 116 ASN CG 1 1
1 1814 1 1 117 ASN H H -2.181 -14.147 -8.129 1.00 . A A . 116 ASN H 1 1
1 1815 1 1 117 ASN HA H -0.780 -11.963 -9.525 1.00 . A A . 116 ASN HA 1 1
1 1816 1 1 117 ASN HB2 H -3.001 -11.096 -10.213 1.00 . A A . 116 ASN HB2 1 1
1 1817 1 1 117 ASN HB3 H -2.647 -12.679 -10.900 1.00 . A A . 116 ASN HB3 1 1
1 1818 1 1 117 ASN HD21 H -4.573 -10.905 -8.619 1.00 . A A . 116 ASN HD21 1 1
1 1819 1 1 117 ASN HD22 H -5.732 -12.151 -8.320 1.00 . A A . 116 ASN HD22 1 1
1 1820 1 1 117 ASN N N -1.501 -13.699 -8.674 1.00 . A A . 116 ASN N 1 1
1 1821 1 1 117 ASN ND2 N -4.894 -11.826 -8.711 1.00 . A A . 116 ASN ND2 1 1
1 1822 1 1 117 ASN O O -2.131 -10.223 -7.902 1.00 . A A . 116 ASN O 1 1
1 1823 1 1 117 ASN OD1 O -4.477 -13.859 -9.570 1.00 . A A . 116 ASN OD1 1 1
1 1824 1 1 118 CYS C C -0.755 -10.628 -4.914 1.00 . A A . 117 CYS C 1 1
1 1825 1 1 118 CYS CA C -2.037 -11.323 -5.364 1.00 . A A . 117 CYS CA 1 1
1 1826 1 1 118 CYS CB C -2.518 -12.279 -4.272 1.00 . A A . 117 CYS CB 1 1
1 1827 1 1 118 CYS H H -1.650 -13.006 -6.590 1.00 . A A . 117 CYS H 1 1
1 1828 1 1 118 CYS HA H -2.797 -10.574 -5.532 1.00 . A A . 117 CYS HA 1 1
1 1829 1 1 118 CYS HB2 H -3.482 -12.675 -4.551 1.00 . A A . 117 CYS HB2 1 1
1 1830 1 1 118 CYS HB3 H -1.812 -13.091 -4.180 1.00 . A A . 117 CYS HB3 1 1
1 1831 1 1 118 CYS HG H -3.338 -10.367 -2.802 1.00 . A A . 117 CYS HG 1 1
1 1832 1 1 118 CYS N N -1.836 -12.044 -6.617 1.00 . A A . 117 CYS N 1 1
1 1833 1 1 118 CYS O O 0.348 -11.097 -5.193 1.00 . A A . 117 CYS O 1 1
1 1834 1 1 118 CYS SG S -2.687 -11.510 -2.648 1.00 . A A . 117 CYS SG 1 1
1 1835 1 1 119 VAL C C -0.021 -8.230 -2.306 1.00 . A A . 118 VAL C 1 1
1 1836 1 1 119 VAL CA C 0.232 -8.746 -3.719 1.00 . A A . 118 VAL CA 1 1
1 1837 1 1 119 VAL CB C 0.563 -7.551 -4.636 1.00 . A A . 118 VAL CB 1 1
1 1838 1 1 119 VAL CG1 C 0.983 -8.032 -6.016 1.00 . A A . 118 VAL CG1 1 1
1 1839 1 1 119 VAL CG2 C -0.625 -6.605 -4.733 1.00 . A A . 118 VAL CG2 1 1
1 1840 1 1 119 VAL H H -1.818 -9.179 -4.031 1.00 . A A . 118 VAL H 1 1
1 1841 1 1 119 VAL HA H 1.087 -9.406 -3.702 1.00 . A A . 118 VAL HA 1 1
1 1842 1 1 119 VAL HB H 1.391 -7.011 -4.202 1.00 . A A . 118 VAL HB 1 1
1 1843 1 1 119 VAL HG11 H 1.244 -7.183 -6.630 1.00 . A A . 118 VAL HG11 1 1
1 1844 1 1 119 VAL HG12 H 0.166 -8.570 -6.474 1.00 . A A . 118 VAL HG12 1 1
1 1845 1 1 119 VAL HG13 H 1.838 -8.686 -5.924 1.00 . A A . 118 VAL HG13 1 1
1 1846 1 1 119 VAL HG21 H -0.374 -5.781 -5.386 1.00 . A A . 118 VAL HG21 1 1
1 1847 1 1 119 VAL HG22 H -0.864 -6.226 -3.751 1.00 . A A . 118 VAL HG22 1 1
1 1848 1 1 119 VAL HG23 H -1.477 -7.134 -5.132 1.00 . A A . 118 VAL HG23 1 1
1 1849 1 1 119 VAL N N -0.911 -9.504 -4.215 1.00 . A A . 118 VAL N 1 1
1 1850 1 1 119 VAL O O -1.167 -8.148 -1.860 1.00 . A A . 118 VAL O 1 1
1 1851 1 1 120 SER C C 1.903 -6.202 -0.023 1.00 . A A . 119 SER C 1 1
1 1852 1 1 120 SER CA C 0.954 -7.378 -0.240 1.00 . A A . 119 SER CA 1 1
1 1853 1 1 120 SER CB C 1.261 -8.489 0.766 1.00 . A A . 119 SER CB 1 1
1 1854 1 1 120 SER H H 1.944 -7.985 -2.012 1.00 . A A . 119 SER H 1 1
1 1855 1 1 120 SER HA H -0.060 -7.040 -0.090 1.00 . A A . 119 SER HA 1 1
1 1856 1 1 120 SER HB2 H 0.543 -9.287 0.647 1.00 . A A . 119 SER HB2 1 1
1 1857 1 1 120 SER HB3 H 2.256 -8.870 0.585 1.00 . A A . 119 SER HB3 1 1
1 1858 1 1 120 SER HG H 1.037 -8.740 2.695 1.00 . A A . 119 SER HG 1 1
1 1859 1 1 120 SER N N 1.057 -7.889 -1.604 1.00 . A A . 119 SER N 1 1
1 1860 1 1 120 SER O O 2.993 -6.157 -0.592 1.00 . A A . 119 SER O 1 1
1 1861 1 1 120 SER OG O 1.191 -8.006 2.096 1.00 . A A . 119 SER OG 1 1
1 1862 1 1 121 PHE C C 2.963 -4.202 2.468 1.00 . A A . 120 PHE C 1 1
1 1863 1 1 121 PHE CA C 2.290 -4.073 1.105 1.00 . A A . 120 PHE CA 1 1
1 1864 1 1 121 PHE CB C 1.418 -2.820 1.073 1.00 . A A . 120 PHE CB 1 1
1 1865 1 1 121 PHE CD1 C 1.270 -2.198 -1.351 1.00 . A A . 120 PHE CD1 1 1
1 1866 1 1 121 PHE CD2 C -0.700 -2.989 -0.265 1.00 . A A . 120 PHE CD2 1 1
1 1867 1 1 121 PHE CE1 C 0.567 -2.057 -2.532 1.00 . A A . 120 PHE CE1 1 1
1 1868 1 1 121 PHE CE2 C -1.408 -2.850 -1.443 1.00 . A A . 120 PHE CE2 1 1
1 1869 1 1 121 PHE CG C 0.646 -2.664 -0.206 1.00 . A A . 120 PHE CG 1 1
1 1870 1 1 121 PHE CZ C -0.774 -2.384 -2.578 1.00 . A A . 120 PHE CZ 1 1
1 1871 1 1 121 PHE H H 0.603 -5.348 1.235 1.00 . A A . 120 PHE H 1 1
1 1872 1 1 121 PHE HA H 3.051 -3.991 0.342 1.00 . A A . 120 PHE HA 1 1
1 1873 1 1 121 PHE HB2 H 0.708 -2.861 1.887 1.00 . A A . 120 PHE HB2 1 1
1 1874 1 1 121 PHE HB3 H 2.046 -1.949 1.192 1.00 . A A . 120 PHE HB3 1 1
1 1875 1 1 121 PHE HD1 H 2.318 -1.943 -1.315 1.00 . A A . 120 PHE HD1 1 1
1 1876 1 1 121 PHE HD2 H -1.198 -3.352 0.622 1.00 . A A . 120 PHE HD2 1 1
1 1877 1 1 121 PHE HE1 H 1.065 -1.693 -3.417 1.00 . A A . 120 PHE HE1 1 1
1 1878 1 1 121 PHE HE2 H -2.457 -3.107 -1.478 1.00 . A A . 120 PHE HE2 1 1
1 1879 1 1 121 PHE HZ H -1.326 -2.275 -3.499 1.00 . A A . 120 PHE HZ 1 1
1 1880 1 1 121 PHE N N 1.481 -5.254 0.810 1.00 . A A . 120 PHE N 1 1
1 1881 1 1 121 PHE O O 2.291 -4.332 3.490 1.00 . A A . 120 PHE O 1 1
1 1882 1 1 122 GLU C C 5.686 -2.939 4.105 1.00 . A A . 121 GLU C 1 1
1 1883 1 1 122 GLU CA C 5.058 -4.274 3.716 1.00 . A A . 121 GLU CA 1 1
1 1884 1 1 122 GLU CB C 6.149 -5.337 3.563 1.00 . A A . 121 GLU CB 1 1
1 1885 1 1 122 GLU CD C 8.139 -6.504 4.594 1.00 . A A . 121 GLU CD 1 1
1 1886 1 1 122 GLU CG C 7.006 -5.519 4.807 1.00 . A A . 121 GLU CG 1 1
1 1887 1 1 122 GLU H H 4.771 -4.039 1.630 1.00 . A A . 121 GLU H 1 1
1 1888 1 1 122 GLU HA H 4.378 -4.580 4.498 1.00 . A A . 121 GLU HA 1 1
1 1889 1 1 122 GLU HB2 H 5.683 -6.283 3.333 1.00 . A A . 121 GLU HB2 1 1
1 1890 1 1 122 GLU HB3 H 6.795 -5.056 2.745 1.00 . A A . 121 GLU HB3 1 1
1 1891 1 1 122 GLU HG2 H 7.428 -4.564 5.080 1.00 . A A . 121 GLU HG2 1 1
1 1892 1 1 122 GLU HG3 H 6.380 -5.879 5.610 1.00 . A A . 121 GLU HG3 1 1
1 1893 1 1 122 GLU N N 4.293 -4.156 2.477 1.00 . A A . 121 GLU N 1 1
1 1894 1 1 122 GLU O O 6.093 -2.159 3.244 1.00 . A A . 121 GLU O 1 1
1 1895 1 1 122 GLU OE1 O 7.899 -7.723 4.728 1.00 . A A . 121 GLU OE1 1 1
1 1896 1 1 122 GLU OE2 O 9.265 -6.058 4.293 1.00 . A A . 121 GLU OE2 1 1
1 1897 1 1 123 CYS C C 7.870 -1.523 5.890 1.00 . A A . 122 CYS C 1 1
1 1898 1 1 123 CYS CA C 6.346 -1.446 5.914 1.00 . A A . 122 CYS CA 1 1
1 1899 1 1 123 CYS CB C 5.859 -1.170 7.337 1.00 . A A . 122 CYS CB 1 1
1 1900 1 1 123 CYS H H 5.414 -3.343 6.044 1.00 . A A . 122 CYS H 1 1
1 1901 1 1 123 CYS HA H 6.027 -0.640 5.270 1.00 . A A . 122 CYS HA 1 1
1 1902 1 1 123 CYS HB2 H 6.157 -1.987 7.977 1.00 . A A . 122 CYS HB2 1 1
1 1903 1 1 123 CYS HB3 H 6.312 -0.257 7.695 1.00 . A A . 122 CYS HB3 1 1
1 1904 1 1 123 CYS HG H 3.793 -0.600 8.719 1.00 . A A . 122 CYS HG 1 1
1 1905 1 1 123 CYS N N 5.761 -2.683 5.408 1.00 . A A . 122 CYS N 1 1
1 1906 1 1 123 CYS O O 8.464 -2.439 6.459 1.00 . A A . 122 CYS O 1 1
1 1907 1 1 123 CYS SG S 4.066 -0.988 7.482 1.00 . A A . 122 CYS SG 1 1
1 1908 1 1 124 LYS C C 10.594 -0.062 6.429 1.00 . A A . 123 LYS C 1 1
1 1909 1 1 124 LYS CA C 9.949 -0.509 5.119 1.00 . A A . 123 LYS CA 1 1
1 1910 1 1 124 LYS CB C 10.363 0.434 3.986 1.00 . A A . 123 LYS CB 1 1
1 1911 1 1 124 LYS CD C 12.217 1.419 2.607 1.00 . A A . 123 LYS CD 1 1
1 1912 1 1 124 LYS CE C 13.720 1.528 2.417 1.00 . A A . 123 LYS CE 1 1
1 1913 1 1 124 LYS CG C 11.867 0.532 3.792 1.00 . A A . 123 LYS CG 1 1
1 1914 1 1 124 LYS H H 7.963 0.156 4.808 1.00 . A A . 123 LYS H 1 1
1 1915 1 1 124 LYS HA H 10.291 -1.505 4.887 1.00 . A A . 123 LYS HA 1 1
1 1916 1 1 124 LYS HB2 H 9.924 0.083 3.065 1.00 . A A . 123 LYS HB2 1 1
1 1917 1 1 124 LYS HB3 H 9.984 1.422 4.200 1.00 . A A . 123 LYS HB3 1 1
1 1918 1 1 124 LYS HD2 H 11.781 0.998 1.714 1.00 . A A . 123 LYS HD2 1 1
1 1919 1 1 124 LYS HD3 H 11.811 2.405 2.777 1.00 . A A . 123 LYS HD3 1 1
1 1920 1 1 124 LYS HE2 H 14.149 1.986 3.297 1.00 . A A . 123 LYS HE2 1 1
1 1921 1 1 124 LYS HE3 H 14.128 0.536 2.291 1.00 . A A . 123 LYS HE3 1 1
1 1922 1 1 124 LYS HG2 H 12.310 0.948 4.684 1.00 . A A . 123 LYS HG2 1 1
1 1923 1 1 124 LYS HG3 H 12.263 -0.458 3.619 1.00 . A A . 123 LYS HG3 1 1
1 1924 1 1 124 LYS HZ1 H 13.682 1.913 0.365 1.00 . A A . 123 LYS HZ1 1 1
1 1925 1 1 124 LYS HZ2 H 15.102 2.424 1.132 1.00 . A A . 123 LYS HZ2 1 1
1 1926 1 1 124 LYS HZ3 H 13.672 3.306 1.322 1.00 . A A . 123 LYS HZ3 1 1
1 1927 1 1 124 LYS N N 8.494 -0.551 5.231 1.00 . A A . 123 LYS N 1 1
1 1928 1 1 124 LYS NZ N 14.069 2.351 1.226 1.00 . A A . 123 LYS NZ 1 1
1 1929 1 1 124 LYS O O 11.698 -0.493 6.763 1.00 . A A . 123 LYS O 1 1
1 1930 1 1 125 THR C C 10.045 0.385 9.588 1.00 . A A . 124 THR C 1 1
1 1931 1 1 125 THR CA C 10.420 1.306 8.432 1.00 . A A . 124 THR CA 1 1
1 1932 1 1 125 THR CB C 9.900 2.727 8.727 1.00 . A A . 124 THR CB 1 1
1 1933 1 1 125 THR CG2 C 8.381 2.774 8.661 1.00 . A A . 124 THR CG2 1 1
1 1934 1 1 125 THR H H 9.028 1.109 6.846 1.00 . A A . 124 THR H 1 1
1 1935 1 1 125 THR HA H 11.496 1.350 8.357 1.00 . A A . 124 THR HA 1 1
1 1936 1 1 125 THR HB H 10.299 3.400 7.982 1.00 . A A . 124 THR HB 1 1
1 1937 1 1 125 THR HG1 H 10.674 4.049 9.969 1.00 . A A . 124 THR HG1 1 1
1 1938 1 1 125 THR HG21 H 8.041 3.765 8.926 1.00 . A A . 124 THR HG21 1 1
1 1939 1 1 125 THR HG22 H 7.968 2.055 9.351 1.00 . A A . 124 THR HG22 1 1
1 1940 1 1 125 THR HG23 H 8.057 2.539 7.658 1.00 . A A . 124 THR HG23 1 1
1 1941 1 1 125 THR N N 9.904 0.803 7.164 1.00 . A A . 124 THR N 1 1
1 1942 1 1 125 THR O O 10.699 0.387 10.631 1.00 . A A . 124 THR O 1 1
1 1943 1 1 125 THR OG1 O 10.340 3.151 10.023 1.00 . A A . 124 THR OG1 1 1
1 1944 1 1 126 ASP C C 8.306 -2.722 9.840 1.00 . A A . 125 ASP C 1 1
1 1945 1 1 126 ASP CA C 8.531 -1.329 10.424 1.00 . A A . 125 ASP CA 1 1
1 1946 1 1 126 ASP CB C 7.240 -0.816 11.066 1.00 . A A . 125 ASP CB 1 1
1 1947 1 1 126 ASP CG C 7.443 0.492 11.804 1.00 . A A . 125 ASP CG 1 1
1 1948 1 1 126 ASP H H 8.510 -0.358 8.543 1.00 . A A . 125 ASP H 1 1
1 1949 1 1 126 ASP HA H 9.299 -1.390 11.181 1.00 . A A . 125 ASP HA 1 1
1 1950 1 1 126 ASP HB2 H 6.501 -0.661 10.295 1.00 . A A . 125 ASP HB2 1 1
1 1951 1 1 126 ASP HB3 H 6.876 -1.553 11.767 1.00 . A A . 125 ASP HB3 1 1
1 1952 1 1 126 ASP N N 8.991 -0.401 9.396 1.00 . A A . 125 ASP N 1 1
1 1953 1 1 126 ASP O O 7.165 -3.149 9.657 1.00 . A A . 125 ASP O 1 1
1 1954 1 1 126 ASP OD1 O 8.027 0.466 12.908 1.00 . A A . 125 ASP OD1 1 1
1 1955 1 1 126 ASP OD2 O 7.017 1.542 11.281 1.00 . A A . 125 ASP OD2 1 1
1 1956 1 1 127 PRO C C 8.422 -5.719 9.802 1.00 . A A . 126 PRO C 1 1
1 1957 1 1 127 PRO CA C 9.311 -4.802 8.970 1.00 . A A . 126 PRO CA 1 1
1 1958 1 1 127 PRO CB C 10.760 -5.292 8.992 1.00 . A A . 126 PRO CB 1 1
1 1959 1 1 127 PRO CD C 10.797 -3.018 9.714 1.00 . A A . 126 PRO CD 1 1
1 1960 1 1 127 PRO CG C 11.578 -4.048 8.948 1.00 . A A . 126 PRO CG 1 1
1 1961 1 1 127 PRO HA H 8.950 -4.782 7.952 1.00 . A A . 126 PRO HA 1 1
1 1962 1 1 127 PRO HB2 H 10.940 -5.853 9.898 1.00 . A A . 126 PRO HB2 1 1
1 1963 1 1 127 PRO HB3 H 10.946 -5.917 8.132 1.00 . A A . 126 PRO HB3 1 1
1 1964 1 1 127 PRO HD2 H 11.075 -3.033 10.758 1.00 . A A . 126 PRO HD2 1 1
1 1965 1 1 127 PRO HD3 H 10.952 -2.036 9.294 1.00 . A A . 126 PRO HD3 1 1
1 1966 1 1 127 PRO HG2 H 12.536 -4.220 9.416 1.00 . A A . 126 PRO HG2 1 1
1 1967 1 1 127 PRO HG3 H 11.710 -3.731 7.924 1.00 . A A . 126 PRO HG3 1 1
1 1968 1 1 127 PRO N N 9.398 -3.452 9.535 1.00 . A A . 126 PRO N 1 1
1 1969 1 1 127 PRO O O 8.447 -5.676 11.032 1.00 . A A . 126 PRO O 1 1
1 1970 1 1 128 GLY C C 5.308 -6.981 9.786 1.00 . A A . 127 GLY C 1 1
1 1971 1 1 128 GLY CA C 6.745 -7.461 9.809 1.00 . A A . 127 GLY CA 1 1
1 1972 1 1 128 GLY H H 7.669 -6.541 8.142 1.00 . A A . 127 GLY H 1 1
1 1973 1 1 128 GLY HA2 H 6.800 -8.429 9.333 1.00 . A A . 127 GLY HA2 1 1
1 1974 1 1 128 GLY HA3 H 7.065 -7.558 10.836 1.00 . A A . 127 GLY HA3 1 1
1 1975 1 1 128 GLY N N 7.639 -6.549 9.121 1.00 . A A . 127 GLY N 1 1
1 1976 1 1 128 GLY O O 4.392 -7.724 10.133 1.00 . A A . 127 GLY O 1 1
1 1977 1 1 129 VAL C C 3.333 -5.017 7.844 1.00 . A A . 128 VAL C 1 1
1 1978 1 1 129 VAL CA C 3.784 -5.146 9.296 1.00 . A A . 128 VAL CA 1 1
1 1979 1 1 129 VAL CB C 3.742 -3.760 9.969 1.00 . A A . 128 VAL CB 1 1
1 1980 1 1 129 VAL CG1 C 2.364 -3.134 9.828 1.00 . A A . 128 VAL CG1 1 1
1 1981 1 1 129 VAL CG2 C 4.135 -3.870 11.434 1.00 . A A . 128 VAL CG2 1 1
1 1982 1 1 129 VAL H H 5.889 -5.194 9.102 1.00 . A A . 128 VAL H 1 1
1 1983 1 1 129 VAL HA H 3.101 -5.800 9.818 1.00 . A A . 128 VAL HA 1 1
1 1984 1 1 129 VAL HB H 4.457 -3.119 9.474 1.00 . A A . 128 VAL HB 1 1
1 1985 1 1 129 VAL HG11 H 1.626 -3.779 10.283 1.00 . A A . 128 VAL HG11 1 1
1 1986 1 1 129 VAL HG12 H 2.131 -3.003 8.782 1.00 . A A . 128 VAL HG12 1 1
1 1987 1 1 129 VAL HG13 H 2.352 -2.172 10.321 1.00 . A A . 128 VAL HG13 1 1
1 1988 1 1 129 VAL HG21 H 4.114 -2.889 11.887 1.00 . A A . 128 VAL HG21 1 1
1 1989 1 1 129 VAL HG22 H 5.130 -4.281 11.511 1.00 . A A . 128 VAL HG22 1 1
1 1990 1 1 129 VAL HG23 H 3.438 -4.517 11.946 1.00 . A A . 128 VAL HG23 1 1
1 1991 1 1 129 VAL N N 5.116 -5.733 9.370 1.00 . A A . 128 VAL N 1 1
1 1992 1 1 129 VAL O O 4.073 -4.516 6.997 1.00 . A A . 128 VAL O 1 1
1 1993 1 1 130 PHE C C 0.195 -4.764 6.191 1.00 . A A . 129 PHE C 1 1
1 1994 1 1 130 PHE CA C 1.573 -5.416 6.212 1.00 . A A . 129 PHE CA 1 1
1 1995 1 1 130 PHE CB C 1.471 -6.827 5.626 1.00 . A A . 129 PHE CB 1 1
1 1996 1 1 130 PHE CD1 C 3.258 -8.162 6.778 1.00 . A A . 129 PHE CD1 1 1
1 1997 1 1 130 PHE CD2 C 3.499 -7.717 4.447 1.00 . A A . 129 PHE CD2 1 1
1 1998 1 1 130 PHE CE1 C 4.449 -8.861 6.771 1.00 . A A . 129 PHE CE1 1 1
1 1999 1 1 130 PHE CE2 C 4.691 -8.417 4.434 1.00 . A A . 129 PHE CE2 1 1
1 2000 1 1 130 PHE CG C 2.770 -7.582 5.617 1.00 . A A . 129 PHE CG 1 1
1 2001 1 1 130 PHE CZ C 5.167 -8.989 5.597 1.00 . A A . 129 PHE CZ 1 1
1 2002 1 1 130 PHE H H 1.567 -5.850 8.284 1.00 . A A . 129 PHE H 1 1
1 2003 1 1 130 PHE HA H 2.247 -4.831 5.606 1.00 . A A . 129 PHE HA 1 1
1 2004 1 1 130 PHE HB2 H 0.763 -7.397 6.207 1.00 . A A . 129 PHE HB2 1 1
1 2005 1 1 130 PHE HB3 H 1.119 -6.758 4.606 1.00 . A A . 129 PHE HB3 1 1
1 2006 1 1 130 PHE HD1 H 2.698 -8.063 7.696 1.00 . A A . 129 PHE HD1 1 1
1 2007 1 1 130 PHE HD2 H 3.128 -7.270 3.538 1.00 . A A . 129 PHE HD2 1 1
1 2008 1 1 130 PHE HE1 H 4.820 -9.307 7.682 1.00 . A A . 129 PHE HE1 1 1
1 2009 1 1 130 PHE HE2 H 5.249 -8.517 3.515 1.00 . A A . 129 PHE HE2 1 1
1 2010 1 1 130 PHE HZ H 6.097 -9.536 5.590 1.00 . A A . 129 PHE HZ 1 1
1 2011 1 1 130 PHE N N 2.115 -5.470 7.565 1.00 . A A . 129 PHE N 1 1
1 2012 1 1 130 PHE O O -0.629 -5.005 7.074 1.00 . A A . 129 PHE O 1 1
1 2013 1 1 131 ILE C C -2.425 -4.313 4.788 1.00 . A A . 130 ILE C 1 1
1 2014 1 1 131 ILE CA C -1.340 -3.272 5.034 1.00 . A A . 130 ILE CA 1 1
1 2015 1 1 131 ILE CB C -1.338 -2.263 3.863 1.00 . A A . 130 ILE CB 1 1
1 2016 1 1 131 ILE CD1 C -0.100 -0.258 2.882 1.00 . A A . 130 ILE CD1 1 1
1 2017 1 1 131 ILE CG1 C -0.204 -1.247 4.028 1.00 . A A . 130 ILE CG1 1 1
1 2018 1 1 131 ILE CG2 C -2.682 -1.553 3.772 1.00 . A A . 130 ILE CG2 1 1
1 2019 1 1 131 ILE H H 0.652 -3.768 4.515 1.00 . A A . 130 ILE H 1 1
1 2020 1 1 131 ILE HA H -1.554 -2.742 5.951 1.00 . A A . 130 ILE HA 1 1
1 2021 1 1 131 ILE HB H -1.188 -2.813 2.945 1.00 . A A . 130 ILE HB 1 1
1 2022 1 1 131 ILE HD11 H -0.988 0.357 2.856 1.00 . A A . 130 ILE HD11 1 1
1 2023 1 1 131 ILE HD12 H -0.008 -0.794 1.949 1.00 . A A . 130 ILE HD12 1 1
1 2024 1 1 131 ILE HD13 H 0.767 0.370 3.024 1.00 . A A . 130 ILE HD13 1 1
1 2025 1 1 131 ILE HG12 H -0.361 -0.685 4.936 1.00 . A A . 130 ILE HG12 1 1
1 2026 1 1 131 ILE HG13 H 0.737 -1.776 4.096 1.00 . A A . 130 ILE HG13 1 1
1 2027 1 1 131 ILE HG21 H -2.858 -0.998 4.682 1.00 . A A . 130 ILE HG21 1 1
1 2028 1 1 131 ILE HG22 H -3.466 -2.284 3.639 1.00 . A A . 130 ILE HG22 1 1
1 2029 1 1 131 ILE HG23 H -2.676 -0.875 2.931 1.00 . A A . 130 ILE HG23 1 1
1 2030 1 1 131 ILE N N -0.050 -3.935 5.178 1.00 . A A . 130 ILE N 1 1
1 2031 1 1 131 ILE O O -2.172 -5.336 4.153 1.00 . A A . 130 ILE O 1 1
1 2032 1 1 132 GLY C C -5.988 -4.618 5.800 1.00 . A A . 131 GLY C 1 1
1 2033 1 1 132 GLY CA C -4.707 -5.012 5.097 1.00 . A A . 131 GLY CA 1 1
1 2034 1 1 132 GLY H H -3.783 -3.238 5.801 1.00 . A A . 131 GLY H 1 1
1 2035 1 1 132 GLY HA2 H -4.905 -5.095 4.038 1.00 . A A . 131 GLY HA2 1 1
1 2036 1 1 132 GLY HA3 H -4.390 -5.976 5.466 1.00 . A A . 131 GLY HA3 1 1
1 2037 1 1 132 GLY N N -3.628 -4.063 5.294 1.00 . A A . 131 GLY N 1 1
1 2038 1 1 132 GLY O O -5.970 -3.879 6.784 1.00 . A A . 131 GLY O 1 1
1 2039 1 1 133 VAL C C -8.576 -5.511 7.213 1.00 . A A . 132 VAL C 1 1
1 2040 1 1 133 VAL CA C -8.415 -4.845 5.851 1.00 . A A . 132 VAL CA 1 1
1 2041 1 1 133 VAL CB C -9.523 -5.343 4.905 1.00 . A A . 132 VAL CB 1 1
1 2042 1 1 133 VAL CG1 C -10.903 -5.006 5.447 1.00 . A A . 132 VAL CG1 1 1
1 2043 1 1 133 VAL CG2 C -9.334 -4.756 3.515 1.00 . A A . 132 VAL CG2 1 1
1 2044 1 1 133 VAL H H -7.039 -5.709 4.502 1.00 . A A . 132 VAL H 1 1
1 2045 1 1 133 VAL HA H -8.516 -3.775 5.963 1.00 . A A . 132 VAL HA 1 1
1 2046 1 1 133 VAL HB H -9.442 -6.417 4.831 1.00 . A A . 132 VAL HB 1 1
1 2047 1 1 133 VAL HG11 H -10.980 -3.941 5.599 1.00 . A A . 132 VAL HG11 1 1
1 2048 1 1 133 VAL HG12 H -11.055 -5.518 6.386 1.00 . A A . 132 VAL HG12 1 1
1 2049 1 1 133 VAL HG13 H -11.652 -5.325 4.737 1.00 . A A . 132 VAL HG13 1 1
1 2050 1 1 133 VAL HG21 H -8.405 -5.114 3.096 1.00 . A A . 132 VAL HG21 1 1
1 2051 1 1 133 VAL HG22 H -9.309 -3.678 3.580 1.00 . A A . 132 VAL HG22 1 1
1 2052 1 1 133 VAL HG23 H -10.155 -5.059 2.884 1.00 . A A . 132 VAL HG23 1 1
1 2053 1 1 133 VAL N N -7.102 -5.125 5.287 1.00 . A A . 132 VAL N 1 1
1 2054 1 1 133 VAL O O -8.596 -6.737 7.317 1.00 . A A . 132 VAL O 1 1
1 2055 1 1 134 LYS C C -10.275 -5.669 9.858 1.00 . A A . 133 LYS C 1 1
1 2056 1 1 134 LYS CA C -8.842 -5.201 9.614 1.00 . A A . 133 LYS CA 1 1
1 2057 1 1 134 LYS CB C -8.457 -4.122 10.629 1.00 . A A . 133 LYS CB 1 1
1 2058 1 1 134 LYS CD C -8.030 -3.532 13.033 1.00 . A A . 133 LYS CD 1 1
1 2059 1 1 134 LYS CE C -7.832 -4.063 14.439 1.00 . A A . 133 LYS CE 1 1
1 2060 1 1 134 LYS CG C -8.211 -4.659 12.030 1.00 . A A . 133 LYS CG 1 1
1 2061 1 1 134 LYS H H -8.668 -3.723 8.106 1.00 . A A . 133 LYS H 1 1
1 2062 1 1 134 LYS HA H -8.178 -6.044 9.729 1.00 . A A . 133 LYS HA 1 1
1 2063 1 1 134 LYS HB2 H -7.556 -3.634 10.292 1.00 . A A . 133 LYS HB2 1 1
1 2064 1 1 134 LYS HB3 H -9.252 -3.393 10.682 1.00 . A A . 133 LYS HB3 1 1
1 2065 1 1 134 LYS HD2 H -7.163 -2.954 12.757 1.00 . A A . 133 LYS HD2 1 1
1 2066 1 1 134 LYS HD3 H -8.907 -2.901 13.015 1.00 . A A . 133 LYS HD3 1 1
1 2067 1 1 134 LYS HE2 H -8.630 -4.752 14.669 1.00 . A A . 133 LYS HE2 1 1
1 2068 1 1 134 LYS HE3 H -6.887 -4.582 14.477 1.00 . A A . 133 LYS HE3 1 1
1 2069 1 1 134 LYS HG2 H -9.053 -5.264 12.329 1.00 . A A . 133 LYS HG2 1 1
1 2070 1 1 134 LYS HG3 H -7.315 -5.263 12.017 1.00 . A A . 133 LYS HG3 1 1
1 2071 1 1 134 LYS HZ1 H -7.721 -3.370 16.407 1.00 . A A . 133 LYS HZ1 1 1
1 2072 1 1 134 LYS HZ2 H -8.716 -2.436 15.406 1.00 . A A . 133 LYS HZ2 1 1
1 2073 1 1 134 LYS HZ3 H -7.034 -2.322 15.271 1.00 . A A . 133 LYS HZ3 1 1
1 2074 1 1 134 LYS N N -8.688 -4.692 8.256 1.00 . A A . 133 LYS N 1 1
1 2075 1 1 134 LYS NZ N -7.825 -2.971 15.451 1.00 . A A . 133 LYS NZ 1 1
1 2076 1 1 134 LYS O O -10.605 -6.832 9.626 1.00 . A A . 133 LYS O 1 1
1 2077 1 1 135 ASP C C -13.365 -4.853 9.343 1.00 . A A . 134 ASP C 1 1
1 2078 1 1 135 ASP CA C -12.520 -5.077 10.592 1.00 . A A . 134 ASP CA 1 1
1 2079 1 1 135 ASP CB C -13.054 -4.219 11.741 1.00 . A A . 134 ASP CB 1 1
1 2080 1 1 135 ASP CG C -12.275 -4.423 13.026 1.00 . A A . 134 ASP CG 1 1
1 2081 1 1 135 ASP H H -10.800 -3.848 10.498 1.00 . A A . 134 ASP H 1 1
1 2082 1 1 135 ASP HA H -12.577 -6.118 10.871 1.00 . A A . 134 ASP HA 1 1
1 2083 1 1 135 ASP HB2 H -12.989 -3.178 11.464 1.00 . A A . 134 ASP HB2 1 1
1 2084 1 1 135 ASP HB3 H -14.087 -4.477 11.923 1.00 . A A . 134 ASP HB3 1 1
1 2085 1 1 135 ASP N N -11.122 -4.757 10.327 1.00 . A A . 134 ASP N 1 1
1 2086 1 1 135 ASP O O -14.149 -5.715 8.945 1.00 . A A . 134 ASP O 1 1
1 2087 1 1 135 ASP OD1 O -12.647 -5.320 13.811 1.00 . A A . 134 ASP OD1 1 1
1 2088 1 1 135 ASP OD2 O -11.294 -3.682 13.248 1.00 . A A . 134 ASP OD2 1 1
1 2089 1 1 136 ASN C C -13.258 -2.163 6.810 1.00 . A A . 135 ASN C 1 1
1 2090 1 1 136 ASN CA C -13.931 -3.332 7.525 1.00 . A A . 135 ASN CA 1 1
1 2091 1 1 136 ASN CB C -15.376 -2.971 7.874 1.00 . A A . 135 ASN CB 1 1
1 2092 1 1 136 ASN CG C -15.466 -1.786 8.815 1.00 . A A . 135 ASN CG 1 1
1 2093 1 1 136 ASN H H -12.551 -3.046 9.100 1.00 . A A . 135 ASN H 1 1
1 2094 1 1 136 ASN HA H -13.931 -4.190 6.869 1.00 . A A . 135 ASN HA 1 1
1 2095 1 1 136 ASN HB2 H -15.911 -2.729 6.968 1.00 . A A . 135 ASN HB2 1 1
1 2096 1 1 136 ASN HB3 H -15.848 -3.820 8.348 1.00 . A A . 135 ASN HB3 1 1
1 2097 1 1 136 ASN HD21 H -15.404 -2.998 10.390 1.00 . A A . 135 ASN HD21 1 1
1 2098 1 1 136 ASN HD22 H -15.519 -1.312 10.745 1.00 . A A . 135 ASN HD22 1 1
1 2099 1 1 136 ASN N N -13.193 -3.687 8.730 1.00 . A A . 135 ASN N 1 1
1 2100 1 1 136 ASN ND2 N -15.462 -2.060 10.115 1.00 . A A . 135 ASN ND2 1 1
1 2101 1 1 136 ASN O O -13.823 -1.574 5.889 1.00 . A A . 135 ASN O 1 1
1 2102 1 1 136 ASN OD1 O -15.535 -0.637 8.379 1.00 . A A . 135 ASN OD1 1 1
1 2103 1 1 137 HIS C C -9.800 -1.090 6.578 1.00 . A A . 136 HIS C 1 1
1 2104 1 1 137 HIS CA C -11.282 -0.739 6.657 1.00 . A A . 136 HIS CA 1 1
1 2105 1 1 137 HIS CB C -11.474 0.540 7.476 1.00 . A A . 136 HIS CB 1 1
1 2106 1 1 137 HIS CD2 C -10.014 0.356 9.615 1.00 . A A . 136 HIS CD2 1 1
1 2107 1 1 137 HIS CE1 C -11.624 0.071 11.076 1.00 . A A . 136 HIS CE1 1 1
1 2108 1 1 137 HIS CG C -11.187 0.369 8.937 1.00 . A A . 136 HIS CG 1 1
1 2109 1 1 137 HIS H H -11.645 -2.352 7.977 1.00 . A A . 136 HIS H 1 1
1 2110 1 1 137 HIS HA H -11.655 -0.576 5.657 1.00 . A A . 136 HIS HA 1 1
1 2111 1 1 137 HIS HB2 H -10.812 1.304 7.097 1.00 . A A . 136 HIS HB2 1 1
1 2112 1 1 137 HIS HB3 H -12.496 0.874 7.375 1.00 . A A . 136 HIS HB3 1 1
1 2113 1 1 137 HIS HD1 H -13.138 0.149 9.703 1.00 . A A . 136 HIS HD1 1 1
1 2114 1 1 137 HIS HD2 H -9.027 0.472 9.191 1.00 . A A . 136 HIS HD2 1 1
1 2115 1 1 137 HIS HE1 H -12.154 -0.080 12.005 1.00 . A A . 136 HIS HE1 1 1
1 2116 1 1 137 HIS HE2 H -9.674 0.217 11.682 1.00 . A A . 136 HIS HE2 1 1
1 2117 1 1 137 HIS N N -12.044 -1.836 7.245 1.00 . A A . 136 HIS N 1 1
1 2118 1 1 137 HIS ND1 N -12.175 0.186 9.881 1.00 . A A . 136 HIS ND1 1 1
1 2119 1 1 137 HIS NE2 N -10.315 0.169 10.942 1.00 . A A . 136 HIS NE2 1 1
1 2120 1 1 137 HIS O O -9.376 -2.139 7.065 1.00 . A A . 136 HIS O 1 1
1 2121 1 1 138 LEU C C -6.852 -0.171 7.145 1.00 . A A . 137 LEU C 1 1
1 2122 1 1 138 LEU CA C -7.580 -0.429 5.830 1.00 . A A . 137 LEU CA 1 1
1 2123 1 1 138 LEU CB C -7.002 0.471 4.732 1.00 . A A . 137 LEU CB 1 1
1 2124 1 1 138 LEU CD1 C -6.807 1.084 2.309 1.00 . A A . 137 LEU CD1 1 1
1 2125 1 1 138 LEU CD2 C -6.949 -1.321 2.975 1.00 . A A . 137 LEU CD2 1 1
1 2126 1 1 138 LEU CG C -7.400 0.096 3.302 1.00 . A A . 137 LEU CG 1 1
1 2127 1 1 138 LEU H H -9.409 0.617 5.612 1.00 . A A . 137 LEU H 1 1
1 2128 1 1 138 LEU HA H -7.434 -1.461 5.550 1.00 . A A . 137 LEU HA 1 1
1 2129 1 1 138 LEU HB2 H -7.329 1.483 4.920 1.00 . A A . 137 LEU HB2 1 1
1 2130 1 1 138 LEU HB3 H -5.926 0.440 4.801 1.00 . A A . 137 LEU HB3 1 1
1 2131 1 1 138 LEU HD11 H -7.119 0.821 1.308 1.00 . A A . 137 LEU HD11 1 1
1 2132 1 1 138 LEU HD12 H -5.729 1.053 2.369 1.00 . A A . 137 LEU HD12 1 1
1 2133 1 1 138 LEU HD13 H -7.151 2.080 2.543 1.00 . A A . 137 LEU HD13 1 1
1 2134 1 1 138 LEU HD21 H -7.482 -2.022 3.599 1.00 . A A . 137 LEU HD21 1 1
1 2135 1 1 138 LEU HD22 H -5.888 -1.411 3.155 1.00 . A A . 137 LEU HD22 1 1
1 2136 1 1 138 LEU HD23 H -7.157 -1.535 1.936 1.00 . A A . 137 LEU HD23 1 1
1 2137 1 1 138 LEU HG H -8.476 0.136 3.211 1.00 . A A . 137 LEU HG 1 1
1 2138 1 1 138 LEU N N -9.014 -0.205 5.972 1.00 . A A . 137 LEU N 1 1
1 2139 1 1 138 LEU O O -7.048 0.861 7.787 1.00 . A A . 137 LEU O 1 1
1 2140 1 1 139 ALA C C -3.918 -1.751 8.656 1.00 . A A . 138 ALA C 1 1
1 2141 1 1 139 ALA CA C -5.246 -1.012 8.773 1.00 . A A . 138 ALA CA 1 1
1 2142 1 1 139 ALA CB C -6.053 -1.557 9.940 1.00 . A A . 138 ALA CB 1 1
1 2143 1 1 139 ALA H H -5.899 -1.918 6.978 1.00 . A A . 138 ALA H 1 1
1 2144 1 1 139 ALA HA H -5.052 0.033 8.956 1.00 . A A . 138 ALA HA 1 1
1 2145 1 1 139 ALA HB1 H -7.010 -1.056 9.982 1.00 . A A . 138 ALA HB1 1 1
1 2146 1 1 139 ALA HB2 H -5.516 -1.384 10.861 1.00 . A A . 138 ALA HB2 1 1
1 2147 1 1 139 ALA HB3 H -6.207 -2.617 9.806 1.00 . A A . 138 ALA HB3 1 1
1 2148 1 1 139 ALA N N -6.010 -1.122 7.537 1.00 . A A . 138 ALA N 1 1
1 2149 1 1 139 ALA O O -3.648 -2.406 7.649 1.00 . A A . 138 ALA O 1 1
1 2150 1 1 140 LEU C C -1.896 -3.686 10.333 1.00 . A A . 139 LEU C 1 1
1 2151 1 1 140 LEU CA C -1.793 -2.300 9.706 1.00 . A A . 139 LEU CA 1 1
1 2152 1 1 140 LEU CB C -0.773 -1.452 10.471 1.00 . A A . 139 LEU CB 1 1
1 2153 1 1 140 LEU CD1 C 0.484 0.700 10.748 1.00 . A A . 139 LEU CD1 1 1
1 2154 1 1 140 LEU CD2 C -0.046 -0.144 8.456 1.00 . A A . 139 LEU CD2 1 1
1 2155 1 1 140 LEU CG C -0.525 -0.054 9.897 1.00 . A A . 139 LEU CG 1 1
1 2156 1 1 140 LEU H H -3.365 -1.103 10.466 1.00 . A A . 139 LEU H 1 1
1 2157 1 1 140 LEU HA H -1.465 -2.406 8.683 1.00 . A A . 139 LEU HA 1 1
1 2158 1 1 140 LEU HB2 H -1.118 -1.345 11.490 1.00 . A A . 139 LEU HB2 1 1
1 2159 1 1 140 LEU HB3 H 0.166 -1.983 10.482 1.00 . A A . 139 LEU HB3 1 1
1 2160 1 1 140 LEU HD11 H 0.108 0.792 11.757 1.00 . A A . 139 LEU HD11 1 1
1 2161 1 1 140 LEU HD12 H 0.643 1.683 10.332 1.00 . A A . 139 LEU HD12 1 1
1 2162 1 1 140 LEU HD13 H 1.420 0.159 10.761 1.00 . A A . 139 LEU HD13 1 1
1 2163 1 1 140 LEU HD21 H -0.792 -0.646 7.858 1.00 . A A . 139 LEU HD21 1 1
1 2164 1 1 140 LEU HD22 H 0.880 -0.701 8.418 1.00 . A A . 139 LEU HD22 1 1
1 2165 1 1 140 LEU HD23 H 0.117 0.850 8.068 1.00 . A A . 139 LEU HD23 1 1
1 2166 1 1 140 LEU HG H -1.452 0.502 9.908 1.00 . A A . 139 LEU HG 1 1
1 2167 1 1 140 LEU N N -3.093 -1.640 9.693 1.00 . A A . 139 LEU N 1 1
1 2168 1 1 140 LEU O O -1.908 -3.826 11.556 1.00 . A A . 139 LEU O 1 1
1 2169 1 1 141 ILE C C -0.698 -6.663 10.258 1.00 . A A . 140 ILE C 1 1
1 2170 1 1 141 ILE CA C -2.077 -6.085 9.950 1.00 . A A . 140 ILE CA 1 1
1 2171 1 1 141 ILE CB C -2.763 -6.988 8.904 1.00 . A A . 140 ILE CB 1 1
1 2172 1 1 141 ILE CD1 C -5.102 -5.977 9.181 1.00 . A A . 140 ILE CD1 1 1
1 2173 1 1 141 ILE CG1 C -3.947 -6.266 8.244 1.00 . A A . 140 ILE CG1 1 1
1 2174 1 1 141 ILE CG2 C -3.215 -8.291 9.548 1.00 . A A . 140 ILE CG2 1 1
1 2175 1 1 141 ILE H H -1.956 -4.530 8.521 1.00 . A A . 140 ILE H 1 1
1 2176 1 1 141 ILE HA H -2.672 -6.093 10.851 1.00 . A A . 140 ILE HA 1 1
1 2177 1 1 141 ILE HB H -2.034 -7.231 8.144 1.00 . A A . 140 ILE HB 1 1
1 2178 1 1 141 ILE HD11 H -5.929 -5.567 8.618 1.00 . A A . 140 ILE HD11 1 1
1 2179 1 1 141 ILE HD12 H -4.789 -5.266 9.932 1.00 . A A . 140 ILE HD12 1 1
1 2180 1 1 141 ILE HD13 H -5.415 -6.893 9.661 1.00 . A A . 140 ILE HD13 1 1
1 2181 1 1 141 ILE HG12 H -3.606 -5.324 7.845 1.00 . A A . 140 ILE HG12 1 1
1 2182 1 1 141 ILE HG13 H -4.322 -6.877 7.435 1.00 . A A . 140 ILE HG13 1 1
1 2183 1 1 141 ILE HG21 H -2.364 -8.790 9.986 1.00 . A A . 140 ILE HG21 1 1
1 2184 1 1 141 ILE HG22 H -3.659 -8.928 8.798 1.00 . A A . 140 ILE HG22 1 1
1 2185 1 1 141 ILE HG23 H -3.943 -8.078 10.318 1.00 . A A . 140 ILE HG23 1 1
1 2186 1 1 141 ILE N N -1.972 -4.707 9.484 1.00 . A A . 140 ILE N 1 1
1 2187 1 1 141 ILE O O 0.144 -6.788 9.368 1.00 . A A . 140 ILE O 1 1
1 2188 1 1 142 LYS C C 0.858 -9.071 11.599 1.00 . A A . 141 LYS C 1 1
1 2189 1 1 142 LYS CA C 0.808 -7.583 11.933 1.00 . A A . 141 LYS CA 1 1
1 2190 1 1 142 LYS CB C 1.036 -7.365 13.433 1.00 . A A . 141 LYS CB 1 1
1 2191 1 1 142 LYS CD C 3.529 -7.680 13.244 1.00 . A A . 141 LYS CD 1 1
1 2192 1 1 142 LYS CE C 4.744 -8.413 13.789 1.00 . A A . 141 LYS CE 1 1
1 2193 1 1 142 LYS CG C 2.260 -8.080 13.982 1.00 . A A . 141 LYS CG 1 1
1 2194 1 1 142 LYS H H -1.175 -6.881 12.189 1.00 . A A . 141 LYS H 1 1
1 2195 1 1 142 LYS HA H 1.588 -7.077 11.382 1.00 . A A . 141 LYS HA 1 1
1 2196 1 1 142 LYS HB2 H 1.152 -6.308 13.618 1.00 . A A . 141 LYS HB2 1 1
1 2197 1 1 142 LYS HB3 H 0.171 -7.722 13.969 1.00 . A A . 141 LYS HB3 1 1
1 2198 1 1 142 LYS HD2 H 3.416 -7.920 12.197 1.00 . A A . 141 LYS HD2 1 1
1 2199 1 1 142 LYS HD3 H 3.679 -6.617 13.357 1.00 . A A . 141 LYS HD3 1 1
1 2200 1 1 142 LYS HE2 H 4.885 -8.130 14.821 1.00 . A A . 141 LYS HE2 1 1
1 2201 1 1 142 LYS HE3 H 4.563 -9.476 13.730 1.00 . A A . 141 LYS HE3 1 1
1 2202 1 1 142 LYS HG2 H 2.372 -7.831 15.027 1.00 . A A . 141 LYS HG2 1 1
1 2203 1 1 142 LYS HG3 H 2.114 -9.144 13.880 1.00 . A A . 141 LYS HG3 1 1
1 2204 1 1 142 LYS HZ1 H 6.791 -8.603 13.423 1.00 . A A . 141 LYS HZ1 1 1
1 2205 1 1 142 LYS HZ2 H 6.172 -7.067 13.075 1.00 . A A . 141 LYS HZ2 1 1
1 2206 1 1 142 LYS HZ3 H 5.866 -8.359 12.028 1.00 . A A . 141 LYS HZ3 1 1
1 2207 1 1 142 LYS N N -0.469 -7.010 11.521 1.00 . A A . 141 LYS N 1 1
1 2208 1 1 142 LYS NZ N 5.980 -8.087 13.025 1.00 . A A . 141 LYS NZ 1 1
1 2209 1 1 142 LYS O O 0.330 -9.902 12.339 1.00 . A A . 141 LYS O 1 1
1 2210 1 1 143 VAL C C 3.069 -11.178 9.829 1.00 . A A . 142 VAL C 1 1
1 2211 1 1 143 VAL CA C 1.609 -10.779 10.034 1.00 . A A . 142 VAL CA 1 1
1 2212 1 1 143 VAL CB C 0.833 -10.994 8.718 1.00 . A A . 142 VAL CB 1 1
1 2213 1 1 143 VAL CG1 C 0.939 -12.438 8.254 1.00 . A A . 142 VAL CG1 1 1
1 2214 1 1 143 VAL CG2 C -0.623 -10.593 8.891 1.00 . A A . 142 VAL CG2 1 1
1 2215 1 1 143 VAL H H 1.902 -8.686 9.940 1.00 . A A . 142 VAL H 1 1
1 2216 1 1 143 VAL HA H 1.174 -11.413 10.792 1.00 . A A . 142 VAL HA 1 1
1 2217 1 1 143 VAL HB H 1.269 -10.364 7.958 1.00 . A A . 142 VAL HB 1 1
1 2218 1 1 143 VAL HG11 H 0.436 -12.550 7.305 1.00 . A A . 142 VAL HG11 1 1
1 2219 1 1 143 VAL HG12 H 0.476 -13.084 8.984 1.00 . A A . 142 VAL HG12 1 1
1 2220 1 1 143 VAL HG13 H 1.979 -12.706 8.144 1.00 . A A . 142 VAL HG13 1 1
1 2221 1 1 143 VAL HG21 H -1.073 -11.197 9.664 1.00 . A A . 142 VAL HG21 1 1
1 2222 1 1 143 VAL HG22 H -1.152 -10.746 7.961 1.00 . A A . 142 VAL HG22 1 1
1 2223 1 1 143 VAL HG23 H -0.679 -9.551 9.169 1.00 . A A . 142 VAL HG23 1 1
1 2224 1 1 143 VAL N N 1.496 -9.396 10.480 1.00 . A A . 142 VAL N 1 1
1 2225 1 1 143 VAL O O 3.895 -10.362 9.421 1.00 . A A . 142 VAL O 1 1
1 2226 1 1 144 ASP C C 4.936 -13.548 8.579 1.00 . A A . 143 ASP C 1 1
1 2227 1 1 144 ASP CA C 4.733 -12.954 9.969 1.00 . A A . 143 ASP CA 1 1
1 2228 1 1 144 ASP CB C 5.022 -14.011 11.035 1.00 . A A . 143 ASP CB 1 1
1 2229 1 1 144 ASP CG C 4.909 -13.459 12.443 1.00 . A A . 143 ASP CG 1 1
1 2230 1 1 144 ASP H H 2.672 -13.040 10.445 1.00 . A A . 143 ASP H 1 1
1 2231 1 1 144 ASP HA H 5.417 -12.128 10.099 1.00 . A A . 143 ASP HA 1 1
1 2232 1 1 144 ASP HB2 H 4.318 -14.823 10.929 1.00 . A A . 143 ASP HB2 1 1
1 2233 1 1 144 ASP HB3 H 6.024 -14.389 10.895 1.00 . A A . 143 ASP HB3 1 1
1 2234 1 1 144 ASP N N 3.377 -12.440 10.120 1.00 . A A . 143 ASP N 1 1
1 2235 1 1 144 ASP O O 3.987 -13.688 7.807 1.00 . A A . 143 ASP O 1 1
1 2236 1 1 144 ASP OD1 O 5.919 -12.936 12.958 1.00 . A A . 143 ASP OD1 1 1
1 2237 1 1 144 ASP OD2 O 3.809 -13.549 13.029 1.00 . A A . 143 ASP OD2 1 1
1 2238 1 1 145 SER C C 6.487 -15.999 7.016 1.00 . A A . 144 SER C 1 1
1 2239 1 1 145 SER CA C 6.517 -14.473 6.970 1.00 . A A . 144 SER CA 1 1
1 2240 1 1 145 SER CB C 7.898 -13.991 6.521 1.00 . A A . 144 SER CB 1 1
1 2241 1 1 145 SER H H 6.892 -13.772 8.931 1.00 . A A . 144 SER H 1 1
1 2242 1 1 145 SER HA H 5.779 -14.133 6.258 1.00 . A A . 144 SER HA 1 1
1 2243 1 1 145 SER HB2 H 7.910 -12.912 6.497 1.00 . A A . 144 SER HB2 1 1
1 2244 1 1 145 SER HB3 H 8.643 -14.342 7.220 1.00 . A A . 144 SER HB3 1 1
1 2245 1 1 145 SER HG H 7.550 -14.189 4.604 1.00 . A A . 144 SER HG 1 1
1 2246 1 1 145 SER N N 6.181 -13.900 8.269 1.00 . A A . 144 SER N 1 1
1 2247 1 1 145 SER O O 7.015 -16.664 6.123 1.00 . A A . 144 SER O 1 1
1 2248 1 1 145 SER OG O 8.217 -14.480 5.231 1.00 . A A . 144 SER OG 1 1
1 2249 1 1 146 SER C C 4.767 -18.379 9.290 1.00 . A A . 145 SER C 1 1
1 2250 1 1 146 SER CA C 5.772 -17.999 8.209 1.00 . A A . 145 SER CA 1 1
1 2251 1 1 146 SER CB C 7.144 -18.587 8.542 1.00 . A A . 145 SER CB 1 1
1 2252 1 1 146 SER H H 5.464 -15.970 8.737 1.00 . A A . 145 SER H 1 1
1 2253 1 1 146 SER HA H 5.436 -18.407 7.267 1.00 . A A . 145 SER HA 1 1
1 2254 1 1 146 SER HB2 H 7.831 -18.374 7.736 1.00 . A A . 145 SER HB2 1 1
1 2255 1 1 146 SER HB3 H 7.512 -18.142 9.455 1.00 . A A . 145 SER HB3 1 1
1 2256 1 1 146 SER HG H 6.300 -20.331 8.254 1.00 . A A . 145 SER HG 1 1
1 2257 1 1 146 SER N N 5.867 -16.550 8.057 1.00 . A A . 145 SER N 1 1
1 2258 1 1 146 SER O O 3.920 -19.248 9.082 1.00 . A A . 145 SER O 1 1
1 2259 1 1 146 SER OG O 7.069 -19.991 8.716 1.00 . A A . 145 SER OG 1 1
1 2260 1 1 147 GLU C C 2.519 -17.696 11.166 1.00 . A A . 146 GLU C 1 1
1 2261 1 1 147 GLU CA C 3.960 -18.008 11.555 1.00 . A A . 146 GLU CA 1 1
1 2262 1 1 147 GLU CB C 4.354 -17.194 12.790 1.00 . A A . 146 GLU CB 1 1
1 2263 1 1 147 GLU CD C 6.864 -17.219 12.478 1.00 . A A . 146 GLU CD 1 1
1 2264 1 1 147 GLU CG C 5.701 -17.585 13.380 1.00 . A A . 146 GLU CG 1 1
1 2265 1 1 147 GLU H H 5.562 -17.049 10.555 1.00 . A A . 146 GLU H 1 1
1 2266 1 1 147 GLU HA H 4.036 -19.059 11.789 1.00 . A A . 146 GLU HA 1 1
1 2267 1 1 147 GLU HB2 H 4.394 -16.150 12.521 1.00 . A A . 146 GLU HB2 1 1
1 2268 1 1 147 GLU HB3 H 3.600 -17.330 13.552 1.00 . A A . 146 GLU HB3 1 1
1 2269 1 1 147 GLU HG2 H 5.825 -17.079 14.324 1.00 . A A . 146 GLU HG2 1 1
1 2270 1 1 147 GLU HG3 H 5.711 -18.654 13.541 1.00 . A A . 146 GLU HG3 1 1
1 2271 1 1 147 GLU N N 4.866 -17.730 10.446 1.00 . A A . 146 GLU N 1 1
1 2272 1 1 147 GLU O O 1.577 -18.160 11.809 1.00 . A A . 146 GLU O 1 1
1 2273 1 1 147 GLU OE1 O 7.270 -16.037 12.484 1.00 . A A . 146 GLU OE1 1 1
1 2274 1 1 147 GLU OE2 O 7.369 -18.113 11.768 1.00 . A A . 146 GLU OE2 1 1
1 2275 1 1 148 ASN C C 1.018 -16.399 8.109 1.00 . A A . 147 ASN C 1 1
1 2276 1 1 148 ASN CA C 1.034 -16.529 9.628 1.00 . A A . 147 ASN CA 1 1
1 2277 1 1 148 ASN CB C 0.593 -15.215 10.275 1.00 . A A . 147 ASN CB 1 1
1 2278 1 1 148 ASN CG C 0.428 -15.335 11.778 1.00 . A A . 147 ASN CG 1 1
1 2279 1 1 148 ASN H H 3.149 -16.571 9.638 1.00 . A A . 147 ASN H 1 1
1 2280 1 1 148 ASN HA H 0.344 -17.304 9.915 1.00 . A A . 147 ASN HA 1 1
1 2281 1 1 148 ASN HB2 H 1.333 -14.455 10.072 1.00 . A A . 147 ASN HB2 1 1
1 2282 1 1 148 ASN HB3 H -0.352 -14.912 9.851 1.00 . A A . 147 ASN HB3 1 1
1 2283 1 1 148 ASN HD21 H -1.482 -15.839 11.552 1.00 . A A . 147 ASN HD21 1 1
1 2284 1 1 148 ASN HD22 H -0.911 -15.769 13.182 1.00 . A A . 147 ASN HD22 1 1
1 2285 1 1 148 ASN N N 2.357 -16.907 10.108 1.00 . A A . 147 ASN N 1 1
1 2286 1 1 148 ASN ND2 N -0.777 -15.682 12.215 1.00 . A A . 147 ASN ND2 1 1
1 2287 1 1 148 ASN O O 1.136 -15.301 7.566 1.00 . A A . 147 ASN O 1 1
1 2288 1 1 148 ASN OD1 O 1.373 -15.119 12.537 1.00 . A A . 147 ASN OD1 1 1
1 2289 1 1 149 LEU C C -0.600 -17.523 5.468 1.00 . A A . 148 LEU C 1 1
1 2290 1 1 149 LEU CA C 0.840 -17.546 5.968 1.00 . A A . 148 LEU CA 1 1
1 2291 1 1 149 LEU CB C 1.566 -18.780 5.426 1.00 . A A . 148 LEU CB 1 1
1 2292 1 1 149 LEU CD1 C 3.655 -20.149 5.226 1.00 . A A . 148 LEU CD1 1 1
1 2293 1 1 149 LEU CD2 C 3.793 -17.654 5.156 1.00 . A A . 148 LEU CD2 1 1
1 2294 1 1 149 LEU CG C 3.060 -18.850 5.747 1.00 . A A . 148 LEU CG 1 1
1 2295 1 1 149 LEU H H 0.797 -18.377 7.913 1.00 . A A . 148 LEU H 1 1
1 2296 1 1 149 LEU HA H 1.344 -16.658 5.615 1.00 . A A . 148 LEU HA 1 1
1 2297 1 1 149 LEU HB2 H 1.089 -19.658 5.836 1.00 . A A . 148 LEU HB2 1 1
1 2298 1 1 149 LEU HB3 H 1.450 -18.797 4.352 1.00 . A A . 148 LEU HB3 1 1
1 2299 1 1 149 LEU HD11 H 3.531 -20.198 4.154 1.00 . A A . 148 LEU HD11 1 1
1 2300 1 1 149 LEU HD12 H 3.151 -20.986 5.685 1.00 . A A . 148 LEU HD12 1 1
1 2301 1 1 149 LEU HD13 H 4.707 -20.186 5.467 1.00 . A A . 148 LEU HD13 1 1
1 2302 1 1 149 LEU HD21 H 3.397 -16.743 5.580 1.00 . A A . 148 LEU HD21 1 1
1 2303 1 1 149 LEU HD22 H 3.654 -17.641 4.084 1.00 . A A . 148 LEU HD22 1 1
1 2304 1 1 149 LEU HD23 H 4.846 -17.729 5.381 1.00 . A A . 148 LEU HD23 1 1
1 2305 1 1 149 LEU HG H 3.193 -18.830 6.819 1.00 . A A . 148 LEU HG 1 1
1 2306 1 1 149 LEU N N 0.877 -17.531 7.426 1.00 . A A . 148 LEU N 1 1
1 2307 1 1 149 LEU O O -0.879 -17.052 4.367 1.00 . A A . 148 LEU O 1 1
1 2308 1 1 150 CYS C C -3.637 -16.816 6.434 1.00 . A A . 149 CYS C 1 1
1 2309 1 1 150 CYS CA C -2.926 -18.073 5.942 1.00 . A A . 149 CYS CA 1 1
1 2310 1 1 150 CYS CB C -3.590 -19.317 6.537 1.00 . A A . 149 CYS CB 1 1
1 2311 1 1 150 CYS H H -1.220 -18.400 7.154 1.00 . A A . 149 CYS H 1 1
1 2312 1 1 150 CYS HA H -3.000 -18.117 4.865 1.00 . A A . 149 CYS HA 1 1
1 2313 1 1 150 CYS HB2 H -3.502 -19.282 7.613 1.00 . A A . 149 CYS HB2 1 1
1 2314 1 1 150 CYS HB3 H -4.635 -19.322 6.266 1.00 . A A . 149 CYS HB3 1 1
1 2315 1 1 150 CYS HG H -3.860 -21.688 5.637 1.00 . A A . 149 CYS HG 1 1
1 2316 1 1 150 CYS N N -1.510 -18.036 6.291 1.00 . A A . 149 CYS N 1 1
1 2317 1 1 150 CYS O O -4.238 -16.808 7.508 1.00 . A A . 149 CYS O 1 1
1 2318 1 1 150 CYS SG S -2.868 -20.878 5.979 1.00 . A A . 149 CYS SG 1 1
1 2319 1 1 151 THR C C -4.778 -13.816 4.750 1.00 . A A . 150 THR C 1 1
1 2320 1 1 151 THR CA C -4.189 -14.486 5.989 1.00 . A A . 150 THR CA 1 1
1 2321 1 1 151 THR CB C -3.178 -13.537 6.657 1.00 . A A . 150 THR CB 1 1
1 2322 1 1 151 THR CG2 C -3.872 -12.310 7.224 1.00 . A A . 150 THR CG2 1 1
1 2323 1 1 151 THR H H -3.071 -15.825 4.793 1.00 . A A . 150 THR H 1 1
1 2324 1 1 151 THR HA H -4.985 -14.689 6.692 1.00 . A A . 150 THR HA 1 1
1 2325 1 1 151 THR HB H -2.462 -13.218 5.914 1.00 . A A . 150 THR HB 1 1
1 2326 1 1 151 THR HG1 H -3.124 -14.573 8.335 1.00 . A A . 150 THR HG1 1 1
1 2327 1 1 151 THR HG21 H -4.375 -11.782 6.427 1.00 . A A . 150 THR HG21 1 1
1 2328 1 1 151 THR HG22 H -3.141 -11.660 7.679 1.00 . A A . 150 THR HG22 1 1
1 2329 1 1 151 THR HG23 H -4.596 -12.615 7.965 1.00 . A A . 150 THR HG23 1 1
1 2330 1 1 151 THR N N -3.562 -15.754 5.639 1.00 . A A . 150 THR N 1 1
1 2331 1 1 151 THR O O -4.093 -13.077 4.044 1.00 . A A . 150 THR O 1 1
1 2332 1 1 151 THR OG1 O -2.487 -14.221 7.710 1.00 . A A . 150 THR OG1 1 1
1 2333 1 1 152 GLU C C -6.921 -12.019 3.415 1.00 . A A . 151 GLU C 1 1
1 2334 1 1 152 GLU CA C -6.740 -13.536 3.325 1.00 . A A . 151 GLU CA 1 1
1 2335 1 1 152 GLU CB C -8.103 -14.208 3.152 1.00 . A A . 151 GLU CB 1 1
1 2336 1 1 152 GLU CD C -9.373 -16.342 2.690 1.00 . A A . 151 GLU CD 1 1
1 2337 1 1 152 GLU CG C -8.015 -15.708 2.924 1.00 . A A . 151 GLU CG 1 1
1 2338 1 1 152 GLU H H -6.546 -14.679 5.097 1.00 . A A . 151 GLU H 1 1
1 2339 1 1 152 GLU HA H -6.137 -13.756 2.458 1.00 . A A . 151 GLU HA 1 1
1 2340 1 1 152 GLU HB2 H -8.693 -14.034 4.040 1.00 . A A . 151 GLU HB2 1 1
1 2341 1 1 152 GLU HB3 H -8.604 -13.765 2.305 1.00 . A A . 151 GLU HB3 1 1
1 2342 1 1 152 GLU HG2 H -7.395 -15.893 2.059 1.00 . A A . 151 GLU HG2 1 1
1 2343 1 1 152 GLU HG3 H -7.565 -16.165 3.793 1.00 . A A . 151 GLU HG3 1 1
1 2344 1 1 152 GLU N N -6.053 -14.089 4.489 1.00 . A A . 151 GLU N 1 1
1 2345 1 1 152 GLU O O -7.013 -11.342 2.392 1.00 . A A . 151 GLU O 1 1
1 2346 1 1 152 GLU OE1 O -10.025 -16.731 3.681 1.00 . A A . 151 GLU OE1 1 1
1 2347 1 1 152 GLU OE2 O -9.783 -16.448 1.515 1.00 . A A . 151 GLU OE2 1 1
1 2348 1 1 153 ASN C C -5.970 -9.232 4.343 1.00 . A A . 152 ASN C 1 1
1 2349 1 1 153 ASN CA C -7.170 -10.050 4.822 1.00 . A A . 152 ASN CA 1 1
1 2350 1 1 153 ASN CB C -7.477 -9.735 6.288 1.00 . A A . 152 ASN CB 1 1
1 2351 1 1 153 ASN CG C -6.478 -10.352 7.245 1.00 . A A . 152 ASN CG 1 1
1 2352 1 1 153 ASN H H -6.876 -12.067 5.417 1.00 . A A . 152 ASN H 1 1
1 2353 1 1 153 ASN HA H -8.026 -9.767 4.228 1.00 . A A . 152 ASN HA 1 1
1 2354 1 1 153 ASN HB2 H -7.464 -8.664 6.429 1.00 . A A . 152 ASN HB2 1 1
1 2355 1 1 153 ASN HB3 H -8.459 -10.113 6.530 1.00 . A A . 152 ASN HB3 1 1
1 2356 1 1 153 ASN HD21 H -5.314 -8.747 7.100 1.00 . A A . 152 ASN HD21 1 1
1 2357 1 1 153 ASN HD22 H -4.738 -10.001 8.139 1.00 . A A . 152 ASN HD22 1 1
1 2358 1 1 153 ASN N N -6.972 -11.487 4.632 1.00 . A A . 152 ASN N 1 1
1 2359 1 1 153 ASN ND2 N -5.402 -9.627 7.523 1.00 . A A . 152 ASN ND2 1 1
1 2360 1 1 153 ASN O O -6.124 -8.070 3.964 1.00 . A A . 152 ASN O 1 1
1 2361 1 1 153 ASN OD1 O -6.674 -11.466 7.731 1.00 . A A . 152 ASN OD1 1 1
1 2362 1 1 154 ILE C C -3.308 -9.369 2.430 1.00 . A A . 153 ILE C 1 1
1 2363 1 1 154 ILE CA C -3.578 -9.120 3.910 1.00 . A A . 153 ILE CA 1 1
1 2364 1 1 154 ILE CB C -2.329 -9.523 4.722 1.00 . A A . 153 ILE CB 1 1
1 2365 1 1 154 ILE CD1 C -0.710 -11.447 5.154 1.00 . A A . 153 ILE CD1 1 1
1 2366 1 1 154 ILE CG1 C -2.012 -11.006 4.517 1.00 . A A . 153 ILE CG1 1 1
1 2367 1 1 154 ILE CG2 C -2.533 -9.214 6.197 1.00 . A A . 153 ILE CG2 1 1
1 2368 1 1 154 ILE H H -4.705 -10.753 4.671 1.00 . A A . 153 ILE H 1 1
1 2369 1 1 154 ILE HA H -3.747 -8.063 4.057 1.00 . A A . 153 ILE HA 1 1
1 2370 1 1 154 ILE HB H -1.496 -8.932 4.369 1.00 . A A . 153 ILE HB 1 1
1 2371 1 1 154 ILE HD11 H -0.575 -12.508 5.000 1.00 . A A . 153 ILE HD11 1 1
1 2372 1 1 154 ILE HD12 H -0.737 -11.237 6.213 1.00 . A A . 153 ILE HD12 1 1
1 2373 1 1 154 ILE HD13 H 0.112 -10.911 4.702 1.00 . A A . 153 ILE HD13 1 1
1 2374 1 1 154 ILE HG12 H -2.805 -11.598 4.946 1.00 . A A . 153 ILE HG12 1 1
1 2375 1 1 154 ILE HG13 H -1.949 -11.210 3.458 1.00 . A A . 153 ILE HG13 1 1
1 2376 1 1 154 ILE HG21 H -3.335 -9.824 6.586 1.00 . A A . 153 ILE HG21 1 1
1 2377 1 1 154 ILE HG22 H -2.783 -8.171 6.314 1.00 . A A . 153 ILE HG22 1 1
1 2378 1 1 154 ILE HG23 H -1.622 -9.428 6.738 1.00 . A A . 153 ILE HG23 1 1
1 2379 1 1 154 ILE N N -4.778 -9.827 4.357 1.00 . A A . 153 ILE N 1 1
1 2380 1 1 154 ILE O O -2.227 -9.059 1.927 1.00 . A A . 153 ILE O 1 1
1 2381 1 1 155 LEU C C -4.839 -9.138 -0.525 1.00 . A A . 154 LEU C 1 1
1 2382 1 1 155 LEU CA C -4.161 -10.218 0.314 1.00 . A A . 154 LEU CA 1 1
1 2383 1 1 155 LEU CB C -4.763 -11.589 -0.009 1.00 . A A . 154 LEU CB 1 1
1 2384 1 1 155 LEU CD1 C -4.780 -14.078 0.300 1.00 . A A . 154 LEU CD1 1 1
1 2385 1 1 155 LEU CD2 C -2.646 -12.809 0.591 1.00 . A A . 154 LEU CD2 1 1
1 2386 1 1 155 LEU CG C -4.159 -12.769 0.762 1.00 . A A . 154 LEU CG 1 1
1 2387 1 1 155 LEU H H -5.132 -10.154 2.194 1.00 . A A . 154 LEU H 1 1
1 2388 1 1 155 LEU HA H -3.108 -10.233 0.076 1.00 . A A . 154 LEU HA 1 1
1 2389 1 1 155 LEU HB2 H -5.822 -11.552 0.206 1.00 . A A . 154 LEU HB2 1 1
1 2390 1 1 155 LEU HB3 H -4.635 -11.775 -1.064 1.00 . A A . 154 LEU HB3 1 1
1 2391 1 1 155 LEU HD11 H -5.848 -14.043 0.451 1.00 . A A . 154 LEU HD11 1 1
1 2392 1 1 155 LEU HD12 H -4.361 -14.896 0.869 1.00 . A A . 154 LEU HD12 1 1
1 2393 1 1 155 LEU HD13 H -4.570 -14.226 -0.750 1.00 . A A . 154 LEU HD13 1 1
1 2394 1 1 155 LEU HD21 H -2.404 -12.934 -0.454 1.00 . A A . 154 LEU HD21 1 1
1 2395 1 1 155 LEU HD22 H -2.243 -13.637 1.155 1.00 . A A . 154 LEU HD22 1 1
1 2396 1 1 155 LEU HD23 H -2.218 -11.884 0.952 1.00 . A A . 154 LEU HD23 1 1
1 2397 1 1 155 LEU HG H -4.375 -12.651 1.813 1.00 . A A . 154 LEU HG 1 1
1 2398 1 1 155 LEU N N -4.295 -9.930 1.738 1.00 . A A . 154 LEU N 1 1
1 2399 1 1 155 LEU O O -6.057 -8.972 -0.471 1.00 . A A . 154 LEU O 1 1
1 2400 1 1 156 PHE C C -4.557 -7.735 -3.620 1.00 . A A . 155 PHE C 1 1
1 2401 1 1 156 PHE CA C -4.567 -7.340 -2.147 1.00 . A A . 155 PHE CA 1 1
1 2402 1 1 156 PHE CB C -3.756 -6.058 -1.955 1.00 . A A . 155 PHE CB 1 1
1 2403 1 1 156 PHE CD1 C -5.323 -4.521 -0.744 1.00 . A A . 155 PHE CD1 1 1
1 2404 1 1 156 PHE CD2 C -3.366 -5.271 0.395 1.00 . A A . 155 PHE CD2 1 1
1 2405 1 1 156 PHE CE1 C -5.694 -3.791 0.369 1.00 . A A . 155 PHE CE1 1 1
1 2406 1 1 156 PHE CE2 C -3.733 -4.543 1.510 1.00 . A A . 155 PHE CE2 1 1
1 2407 1 1 156 PHE CG C -4.156 -5.268 -0.743 1.00 . A A . 155 PHE CG 1 1
1 2408 1 1 156 PHE CZ C -4.898 -3.802 1.497 1.00 . A A . 155 PHE CZ 1 1
1 2409 1 1 156 PHE H H -3.077 -8.589 -1.304 1.00 . A A . 155 PHE H 1 1
1 2410 1 1 156 PHE HA H -5.587 -7.154 -1.846 1.00 . A A . 155 PHE HA 1 1
1 2411 1 1 156 PHE HB2 H -2.711 -6.312 -1.854 1.00 . A A . 155 PHE HB2 1 1
1 2412 1 1 156 PHE HB3 H -3.886 -5.426 -2.822 1.00 . A A . 155 PHE HB3 1 1
1 2413 1 1 156 PHE HD1 H -5.946 -4.512 -1.625 1.00 . A A . 155 PHE HD1 1 1
1 2414 1 1 156 PHE HD2 H -2.455 -5.850 0.406 1.00 . A A . 155 PHE HD2 1 1
1 2415 1 1 156 PHE HE1 H -6.606 -3.213 0.356 1.00 . A A . 155 PHE HE1 1 1
1 2416 1 1 156 PHE HE2 H -3.109 -4.553 2.389 1.00 . A A . 155 PHE HE2 1 1
1 2417 1 1 156 PHE HZ H -5.185 -3.231 2.368 1.00 . A A . 155 PHE HZ 1 1
1 2418 1 1 156 PHE N N -4.041 -8.407 -1.301 1.00 . A A . 155 PHE N 1 1
1 2419 1 1 156 PHE O O -3.741 -8.549 -4.054 1.00 . A A . 155 PHE O 1 1
1 2420 1 1 157 LYS C C -5.587 -6.103 -6.592 1.00 . A A . 156 LYS C 1 1
1 2421 1 1 157 LYS CA C -5.585 -7.411 -5.809 1.00 . A A . 156 LYS CA 1 1
1 2422 1 1 157 LYS CB C -6.861 -8.202 -6.106 1.00 . A A . 156 LYS CB 1 1
1 2423 1 1 157 LYS CD C -8.273 -10.221 -5.588 1.00 . A A . 156 LYS CD 1 1
1 2424 1 1 157 LYS CE C -8.544 -10.538 -7.050 1.00 . A A . 156 LYS CE 1 1
1 2425 1 1 157 LYS CG C -6.922 -9.547 -5.398 1.00 . A A . 156 LYS CG 1 1
1 2426 1 1 157 LYS H H -6.091 -6.506 -3.967 1.00 . A A . 156 LYS H 1 1
1 2427 1 1 157 LYS HA H -4.727 -7.996 -6.107 1.00 . A A . 156 LYS HA 1 1
1 2428 1 1 157 LYS HB2 H -7.714 -7.617 -5.797 1.00 . A A . 156 LYS HB2 1 1
1 2429 1 1 157 LYS HB3 H -6.922 -8.376 -7.170 1.00 . A A . 156 LYS HB3 1 1
1 2430 1 1 157 LYS HD2 H -8.288 -11.141 -5.022 1.00 . A A . 156 LYS HD2 1 1
1 2431 1 1 157 LYS HD3 H -9.047 -9.560 -5.223 1.00 . A A . 156 LYS HD3 1 1
1 2432 1 1 157 LYS HE2 H -8.568 -9.614 -7.607 1.00 . A A . 156 LYS HE2 1 1
1 2433 1 1 157 LYS HE3 H -7.744 -11.162 -7.423 1.00 . A A . 156 LYS HE3 1 1
1 2434 1 1 157 LYS HG2 H -6.153 -10.190 -5.801 1.00 . A A . 156 LYS HG2 1 1
1 2435 1 1 157 LYS HG3 H -6.750 -9.395 -4.342 1.00 . A A . 156 LYS HG3 1 1
1 2436 1 1 157 LYS HZ1 H -10.620 -10.674 -6.858 1.00 . A A . 156 LYS HZ1 1 1
1 2437 1 1 157 LYS HZ2 H -9.822 -12.161 -6.734 1.00 . A A . 156 LYS HZ2 1 1
1 2438 1 1 157 LYS HZ3 H -10.011 -11.425 -8.245 1.00 . A A . 156 LYS HZ3 1 1
1 2439 1 1 157 LYS N N -5.472 -7.143 -4.380 1.00 . A A . 156 LYS N 1 1
1 2440 1 1 157 LYS NZ N -9.840 -11.248 -7.234 1.00 . A A . 156 LYS NZ 1 1
1 2441 1 1 157 LYS O O -6.200 -5.119 -6.171 1.00 . A A . 156 LYS O 1 1
1 2442 1 1 158 LEU C C -5.533 -5.115 -9.898 1.00 . A A . 157 LEU C 1 1
1 2443 1 1 158 LEU CA C -4.820 -4.903 -8.567 1.00 . A A . 157 LEU CA 1 1
1 2444 1 1 158 LEU CB C -3.357 -4.531 -8.816 1.00 . A A . 157 LEU CB 1 1
1 2445 1 1 158 LEU CD1 C -1.041 -4.167 -7.934 1.00 . A A . 157 LEU CD1 1 1
1 2446 1 1 158 LEU CD2 C -3.006 -3.274 -6.673 1.00 . A A . 157 LEU CD2 1 1
1 2447 1 1 158 LEU CG C -2.496 -4.402 -7.558 1.00 . A A . 157 LEU CG 1 1
1 2448 1 1 158 LEU H H -4.439 -6.911 -8.017 1.00 . A A . 157 LEU H 1 1
1 2449 1 1 158 LEU HA H -5.302 -4.094 -8.039 1.00 . A A . 157 LEU HA 1 1
1 2450 1 1 158 LEU HB2 H -2.920 -5.288 -9.451 1.00 . A A . 157 LEU HB2 1 1
1 2451 1 1 158 LEU HB3 H -3.332 -3.588 -9.341 1.00 . A A . 157 LEU HB3 1 1
1 2452 1 1 158 LEU HD11 H -0.442 -4.108 -7.037 1.00 . A A . 157 LEU HD11 1 1
1 2453 1 1 158 LEU HD12 H -0.958 -3.243 -8.485 1.00 . A A . 157 LEU HD12 1 1
1 2454 1 1 158 LEU HD13 H -0.692 -4.985 -8.547 1.00 . A A . 157 LEU HD13 1 1
1 2455 1 1 158 LEU HD21 H -2.382 -3.195 -5.795 1.00 . A A . 157 LEU HD21 1 1
1 2456 1 1 158 LEU HD22 H -4.023 -3.483 -6.375 1.00 . A A . 157 LEU HD22 1 1
1 2457 1 1 158 LEU HD23 H -2.975 -2.345 -7.222 1.00 . A A . 157 LEU HD23 1 1
1 2458 1 1 158 LEU HG H -2.550 -5.322 -6.996 1.00 . A A . 157 LEU HG 1 1
1 2459 1 1 158 LEU N N -4.901 -6.096 -7.731 1.00 . A A . 157 LEU N 1 1
1 2460 1 1 158 LEU O O -5.344 -6.138 -10.557 1.00 . A A . 157 LEU O 1 1
1 2461 1 1 159 SER C C -6.568 -3.188 -12.540 1.00 . A A . 158 SER C 1 1
1 2462 1 1 159 SER CA C -7.087 -4.218 -11.542 1.00 . A A . 158 SER CA 1 1
1 2463 1 1 159 SER CB C -8.577 -3.993 -11.295 1.00 . A A . 158 SER CB 1 1
1 2464 1 1 159 SER H H -6.466 -3.355 -9.717 1.00 . A A . 158 SER H 1 1
1 2465 1 1 159 SER HA H -6.943 -5.205 -11.952 1.00 . A A . 158 SER HA 1 1
1 2466 1 1 159 SER HB2 H -9.090 -3.941 -12.242 1.00 . A A . 158 SER HB2 1 1
1 2467 1 1 159 SER HB3 H -8.973 -4.813 -10.714 1.00 . A A . 158 SER HB3 1 1
1 2468 1 1 159 SER HG H -8.016 -2.235 -10.640 1.00 . A A . 158 SER HG 1 1
1 2469 1 1 159 SER N N -6.351 -4.142 -10.288 1.00 . A A . 158 SER N 1 1
1 2470 1 1 159 SER O O -6.625 -1.983 -12.291 1.00 . A A . 158 SER O 1 1
1 2471 1 1 159 SER OG O -8.802 -2.784 -10.592 1.00 . A A . 158 SER OG 1 1
1 2472 1 1 160 GLU C C -6.633 -2.413 -15.703 1.00 . A A . 159 GLU C 1 1
1 2473 1 1 160 GLU CA C -5.539 -2.794 -14.710 1.00 . A A . 159 GLU CA 1 1
1 2474 1 1 160 GLU CB C -4.382 -3.475 -15.441 1.00 . A A . 159 GLU CB 1 1
1 2475 1 1 160 GLU CD C -2.054 -4.443 -15.291 1.00 . A A . 159 GLU CD 1 1
1 2476 1 1 160 GLU CG C -3.161 -3.707 -14.564 1.00 . A A . 159 GLU CG 1 1
1 2477 1 1 160 GLU H H -6.045 -4.641 -13.809 1.00 . A A . 159 GLU H 1 1
1 2478 1 1 160 GLU HA H -5.175 -1.896 -14.232 1.00 . A A . 159 GLU HA 1 1
1 2479 1 1 160 GLU HB2 H -4.718 -4.432 -15.813 1.00 . A A . 159 GLU HB2 1 1
1 2480 1 1 160 GLU HB3 H -4.086 -2.858 -16.277 1.00 . A A . 159 GLU HB3 1 1
1 2481 1 1 160 GLU HG2 H -2.782 -2.750 -14.238 1.00 . A A . 159 GLU HG2 1 1
1 2482 1 1 160 GLU HG3 H -3.458 -4.289 -13.703 1.00 . A A . 159 GLU HG3 1 1
1 2483 1 1 160 GLU N N -6.065 -3.671 -13.670 1.00 . A A . 159 GLU N 1 1
1 2484 1 1 160 GLU O O -6.816 -3.077 -16.724 1.00 . A A . 159 GLU O 1 1
1 2485 1 1 160 GLU OE1 O -1.298 -3.789 -16.041 1.00 . A A . 159 GLU OE1 1 1
1 2486 1 1 160 GLU OE2 O -1.944 -5.674 -15.113 1.00 . A A . 159 GLU OE2 1 1
1 2487 1 1 161 THR C C -8.029 0.407 -16.989 1.00 . A A . 160 THR C 1 1
1 2488 1 1 161 THR CA C -8.432 -0.870 -16.259 1.00 . A A . 160 THR CA 1 1
1 2489 1 1 161 THR CB C -9.724 -0.610 -15.460 1.00 . A A . 160 THR CB 1 1
1 2490 1 1 161 THR CG2 C -10.274 -1.907 -14.885 1.00 . A A . 160 THR CG2 1 1
1 2491 1 1 161 THR H H -7.166 -0.861 -14.562 1.00 . A A . 160 THR H 1 1
1 2492 1 1 161 THR HA H -8.634 -1.641 -16.988 1.00 . A A . 160 THR HA 1 1
1 2493 1 1 161 THR HB H -10.461 -0.188 -16.127 1.00 . A A . 160 THR HB 1 1
1 2494 1 1 161 THR HG1 H -9.628 1.211 -14.709 1.00 . A A . 160 THR HG1 1 1
1 2495 1 1 161 THR HG21 H -11.171 -1.698 -14.322 1.00 . A A . 160 THR HG21 1 1
1 2496 1 1 161 THR HG22 H -9.537 -2.354 -14.235 1.00 . A A . 160 THR HG22 1 1
1 2497 1 1 161 THR HG23 H -10.504 -2.589 -15.691 1.00 . A A . 160 THR HG23 1 1
1 2498 1 1 161 THR N N -7.357 -1.342 -15.394 1.00 . A A . 160 THR N 1 1
1 2499 1 1 161 THR O O -7.490 0.300 -18.112 1.00 . A A . 160 THR O 1 1
1 2500 1 1 161 THR OXT O -8.255 1.504 -16.435 1.00 . A A . 160 THR OXT 1 1
1 2501 1 1 161 THR OG1 O -9.468 0.317 -14.399 1.00 . A A . 160 THR OG1 1 1
2 2502 1 1 2 SER C C 14.106 13.236 -2.354 1.00 . A A . 1 SER C 1 1
2 2503 1 1 2 SER CA C 14.825 13.489 -3.676 1.00 . A A . 1 SER CA 1 1
2 2504 1 1 2 SER CB C 16.335 13.565 -3.439 1.00 . A A . 1 SER CB 1 1
2 2505 1 1 2 SER H H 14.884 15.534 -4.219 1.00 . A A . 1 SER H 1 1
2 2506 1 1 2 SER HA H 14.616 12.671 -4.347 1.00 . A A . 1 SER HA 1 1
2 2507 1 1 2 SER HB2 H 16.555 14.404 -2.797 1.00 . A A . 1 SER HB2 1 1
2 2508 1 1 2 SER HB3 H 16.670 12.654 -2.967 1.00 . A A . 1 SER HB3 1 1
2 2509 1 1 2 SER HG H 16.415 13.705 -5.392 1.00 . A A . 1 SER HG 1 1
2 2510 1 1 2 SER N N 14.349 14.716 -4.303 1.00 . A A . 1 SER N 1 1
2 2511 1 1 2 SER O O 14.290 13.974 -1.386 1.00 . A A . 1 SER O 1 1
2 2512 1 1 2 SER OG O 17.036 13.731 -4.661 1.00 . A A . 1 SER OG 1 1
2 2513 1 1 3 SER C C 13.416 11.061 -0.142 1.00 . A A . 2 SER C 1 1
2 2514 1 1 3 SER CA C 12.541 11.839 -1.120 1.00 . A A . 2 SER CA 1 1
2 2515 1 1 3 SER CB C 11.304 11.015 -1.484 1.00 . A A . 2 SER CB 1 1
2 2516 1 1 3 SER H H 13.183 11.640 -3.128 1.00 . A A . 2 SER H 1 1
2 2517 1 1 3 SER HA H 12.225 12.757 -0.650 1.00 . A A . 2 SER HA 1 1
2 2518 1 1 3 SER HB2 H 11.613 10.100 -1.968 1.00 . A A . 2 SER HB2 1 1
2 2519 1 1 3 SER HB3 H 10.755 10.779 -0.584 1.00 . A A . 2 SER HB3 1 1
2 2520 1 1 3 SER HG H 10.796 11.675 -3.258 1.00 . A A . 2 SER HG 1 1
2 2521 1 1 3 SER N N 13.288 12.189 -2.323 1.00 . A A . 2 SER N 1 1
2 2522 1 1 3 SER O O 13.246 11.162 1.072 1.00 . A A . 2 SER O 1 1
2 2523 1 1 3 SER OG O 10.454 11.731 -2.362 1.00 . A A . 2 SER OG 1 1
2 2524 1 1 4 ILE C C 16.711 9.745 -0.228 1.00 . A A . 3 ILE C 1 1
2 2525 1 1 4 ILE CA C 15.256 9.492 0.147 1.00 . A A . 3 ILE CA 1 1
2 2526 1 1 4 ILE CB C 14.956 7.988 0.027 1.00 . A A . 3 ILE CB 1 1
2 2527 1 1 4 ILE CD1 C 13.127 6.251 0.362 1.00 . A A . 3 ILE CD1 1 1
2 2528 1 1 4 ILE CG1 C 13.512 7.709 0.445 1.00 . A A . 3 ILE CG1 1 1
2 2529 1 1 4 ILE CG2 C 15.931 7.184 0.878 1.00 . A A . 3 ILE CG2 1 1
2 2530 1 1 4 ILE H H 14.438 10.242 -1.656 1.00 . A A . 3 ILE H 1 1
2 2531 1 1 4 ILE HA H 15.102 9.781 1.175 1.00 . A A . 3 ILE HA 1 1
2 2532 1 1 4 ILE HB H 15.090 7.696 -1.004 1.00 . A A . 3 ILE HB 1 1
2 2533 1 1 4 ILE HD11 H 12.092 6.135 0.647 1.00 . A A . 3 ILE HD11 1 1
2 2534 1 1 4 ILE HD12 H 13.750 5.680 1.032 1.00 . A A . 3 ILE HD12 1 1
2 2535 1 1 4 ILE HD13 H 13.267 5.902 -0.649 1.00 . A A . 3 ILE HD13 1 1
2 2536 1 1 4 ILE HG12 H 13.373 8.029 1.467 1.00 . A A . 3 ILE HG12 1 1
2 2537 1 1 4 ILE HG13 H 12.843 8.268 -0.195 1.00 . A A . 3 ILE HG13 1 1
2 2538 1 1 4 ILE HG21 H 15.735 6.129 0.752 1.00 . A A . 3 ILE HG21 1 1
2 2539 1 1 4 ILE HG22 H 15.805 7.450 1.918 1.00 . A A . 3 ILE HG22 1 1
2 2540 1 1 4 ILE HG23 H 16.943 7.400 0.572 1.00 . A A . 3 ILE HG23 1 1
2 2541 1 1 4 ILE N N 14.352 10.284 -0.681 1.00 . A A . 3 ILE N 1 1
2 2542 1 1 4 ILE O O 17.487 10.267 0.573 1.00 . A A . 3 ILE O 1 1
2 2543 1 1 5 THR C C 18.509 9.495 -3.459 1.00 . A A . 4 THR C 1 1
2 2544 1 1 5 THR CA C 18.441 9.557 -1.933 1.00 . A A . 4 THR CA 1 1
2 2545 1 1 5 THR CB C 19.395 8.503 -1.334 1.00 . A A . 4 THR CB 1 1
2 2546 1 1 5 THR CG2 C 18.809 7.102 -1.453 1.00 . A A . 4 THR CG2 1 1
2 2547 1 1 5 THR H H 16.413 8.958 -2.043 1.00 . A A . 4 THR H 1 1
2 2548 1 1 5 THR HA H 18.773 10.533 -1.611 1.00 . A A . 4 THR HA 1 1
2 2549 1 1 5 THR HB H 19.538 8.727 -0.287 1.00 . A A . 4 THR HB 1 1
2 2550 1 1 5 THR HG1 H 21.263 9.115 -1.500 1.00 . A A . 4 THR HG1 1 1
2 2551 1 1 5 THR HG21 H 18.702 6.843 -2.496 1.00 . A A . 4 THR HG21 1 1
2 2552 1 1 5 THR HG22 H 17.842 7.076 -0.974 1.00 . A A . 4 THR HG22 1 1
2 2553 1 1 5 THR HG23 H 19.468 6.395 -0.972 1.00 . A A . 4 THR HG23 1 1
2 2554 1 1 5 THR N N 17.077 9.370 -1.452 1.00 . A A . 4 THR N 1 1
2 2555 1 1 5 THR O O 18.873 8.470 -4.038 1.00 . A A . 4 THR O 1 1
2 2556 1 1 5 THR OG1 O 20.662 8.555 -1.998 1.00 . A A . 4 THR OG1 1 1
2 2557 1 1 6 GLY C C 17.321 9.610 -6.212 1.00 . A A . 5 GLY C 1 1
2 2558 1 1 6 GLY CA C 18.189 10.667 -5.555 1.00 . A A . 5 GLY CA 1 1
2 2559 1 1 6 GLY H H 17.876 11.389 -3.588 1.00 . A A . 5 GLY H 1 1
2 2560 1 1 6 GLY HA2 H 17.847 11.643 -5.868 1.00 . A A . 5 GLY HA2 1 1
2 2561 1 1 6 GLY HA3 H 19.208 10.535 -5.885 1.00 . A A . 5 GLY HA3 1 1
2 2562 1 1 6 GLY N N 18.158 10.605 -4.104 1.00 . A A . 5 GLY N 1 1
2 2563 1 1 6 GLY O O 17.503 9.298 -7.390 1.00 . A A . 5 GLY O 1 1
2 2564 1 1 7 ILE C C 14.487 8.621 -6.976 1.00 . A A . 6 ILE C 1 1
2 2565 1 1 7 ILE CA C 15.483 8.031 -5.983 1.00 . A A . 6 ILE CA 1 1
2 2566 1 1 7 ILE CB C 14.707 7.322 -4.856 1.00 . A A . 6 ILE CB 1 1
2 2567 1 1 7 ILE CD1 C 12.969 7.701 -3.030 1.00 . A A . 6 ILE CD1 1 1
2 2568 1 1 7 ILE CG1 C 13.895 8.336 -4.045 1.00 . A A . 6 ILE CG1 1 1
2 2569 1 1 7 ILE CG2 C 15.668 6.559 -3.954 1.00 . A A . 6 ILE CG2 1 1
2 2570 1 1 7 ILE H H 16.274 9.352 -4.527 1.00 . A A . 6 ILE H 1 1
2 2571 1 1 7 ILE HA H 16.088 7.296 -6.492 1.00 . A A . 6 ILE HA 1 1
2 2572 1 1 7 ILE HB H 14.034 6.609 -5.306 1.00 . A A . 6 ILE HB 1 1
2 2573 1 1 7 ILE HD11 H 13.552 7.147 -2.308 1.00 . A A . 6 ILE HD11 1 1
2 2574 1 1 7 ILE HD12 H 12.288 7.030 -3.533 1.00 . A A . 6 ILE HD12 1 1
2 2575 1 1 7 ILE HD13 H 12.406 8.473 -2.524 1.00 . A A . 6 ILE HD13 1 1
2 2576 1 1 7 ILE HG12 H 14.572 8.987 -3.512 1.00 . A A . 6 ILE HG12 1 1
2 2577 1 1 7 ILE HG13 H 13.293 8.926 -4.721 1.00 . A A . 6 ILE HG13 1 1
2 2578 1 1 7 ILE HG21 H 16.223 5.844 -4.543 1.00 . A A . 6 ILE HG21 1 1
2 2579 1 1 7 ILE HG22 H 15.109 6.040 -3.192 1.00 . A A . 6 ILE HG22 1 1
2 2580 1 1 7 ILE HG23 H 16.353 7.253 -3.489 1.00 . A A . 6 ILE HG23 1 1
2 2581 1 1 7 ILE N N 16.375 9.060 -5.457 1.00 . A A . 6 ILE N 1 1
2 2582 1 1 7 ILE O O 14.049 9.763 -6.830 1.00 . A A . 6 ILE O 1 1
2 2583 1 1 8 SER C C 12.165 7.176 -9.312 1.00 . A A . 7 SER C 1 1
2 2584 1 1 8 SER CA C 13.186 8.272 -9.006 1.00 . A A . 7 SER CA 1 1
2 2585 1 1 8 SER CB C 13.934 8.658 -10.283 1.00 . A A . 7 SER CB 1 1
2 2586 1 1 8 SER H H 14.516 6.933 -8.049 1.00 . A A . 7 SER H 1 1
2 2587 1 1 8 SER HA H 12.669 9.138 -8.625 1.00 . A A . 7 SER HA 1 1
2 2588 1 1 8 SER HB2 H 13.221 8.943 -11.041 1.00 . A A . 7 SER HB2 1 1
2 2589 1 1 8 SER HB3 H 14.592 9.488 -10.076 1.00 . A A . 7 SER HB3 1 1
2 2590 1 1 8 SER HG H 15.540 7.536 -10.297 1.00 . A A . 7 SER HG 1 1
2 2591 1 1 8 SER N N 14.131 7.832 -7.987 1.00 . A A . 7 SER N 1 1
2 2592 1 1 8 SER O O 12.484 5.988 -9.243 1.00 . A A . 7 SER O 1 1
2 2593 1 1 8 SER OG O 14.706 7.574 -10.769 1.00 . A A . 7 SER OG 1 1
2 2594 1 1 9 PRO C C 10.200 5.735 -11.180 1.00 . A A . 8 PRO C 1 1
2 2595 1 1 9 PRO CA C 9.855 6.600 -9.972 1.00 . A A . 8 PRO CA 1 1
2 2596 1 1 9 PRO CB C 8.638 7.482 -10.278 1.00 . A A . 8 PRO CB 1 1
2 2597 1 1 9 PRO CD C 10.448 8.952 -9.760 1.00 . A A . 8 PRO CD 1 1
2 2598 1 1 9 PRO CG C 8.956 8.811 -9.679 1.00 . A A . 8 PRO CG 1 1
2 2599 1 1 9 PRO HA H 9.637 5.962 -9.128 1.00 . A A . 8 PRO HA 1 1
2 2600 1 1 9 PRO HB2 H 8.503 7.556 -11.347 1.00 . A A . 8 PRO HB2 1 1
2 2601 1 1 9 PRO HB3 H 7.756 7.051 -9.828 1.00 . A A . 8 PRO HB3 1 1
2 2602 1 1 9 PRO HD2 H 10.736 9.389 -10.706 1.00 . A A . 8 PRO HD2 1 1
2 2603 1 1 9 PRO HD3 H 10.818 9.548 -8.938 1.00 . A A . 8 PRO HD3 1 1
2 2604 1 1 9 PRO HG2 H 8.473 9.594 -10.243 1.00 . A A . 8 PRO HG2 1 1
2 2605 1 1 9 PRO HG3 H 8.634 8.837 -8.649 1.00 . A A . 8 PRO HG3 1 1
2 2606 1 1 9 PRO N N 10.920 7.560 -9.655 1.00 . A A . 8 PRO N 1 1
2 2607 1 1 9 PRO O O 10.633 6.243 -12.215 1.00 . A A . 8 PRO O 1 1
2 2608 1 1 10 ILE C C 9.118 3.377 -13.080 1.00 . A A . 9 ILE C 1 1
2 2609 1 1 10 ILE CA C 10.295 3.486 -12.116 1.00 . A A . 9 ILE CA 1 1
2 2610 1 1 10 ILE CB C 10.620 2.084 -11.563 1.00 . A A . 9 ILE CB 1 1
2 2611 1 1 10 ILE CD1 C 12.744 2.923 -10.424 1.00 . A A . 9 ILE CD1 1 1
2 2612 1 1 10 ILE CG1 C 11.427 2.194 -10.265 1.00 . A A . 9 ILE CG1 1 1
2 2613 1 1 10 ILE CG2 C 11.381 1.267 -12.597 1.00 . A A . 9 ILE CG2 1 1
2 2614 1 1 10 ILE H H 9.658 4.085 -10.189 1.00 . A A . 9 ILE H 1 1
2 2615 1 1 10 ILE HA H 11.160 3.849 -12.654 1.00 . A A . 9 ILE HA 1 1
2 2616 1 1 10 ILE HB H 9.689 1.579 -11.357 1.00 . A A . 9 ILE HB 1 1
2 2617 1 1 10 ILE HD11 H 13.405 2.341 -11.050 1.00 . A A . 9 ILE HD11 1 1
2 2618 1 1 10 ILE HD12 H 13.196 3.062 -9.456 1.00 . A A . 9 ILE HD12 1 1
2 2619 1 1 10 ILE HD13 H 12.571 3.886 -10.881 1.00 . A A . 9 ILE HD13 1 1
2 2620 1 1 10 ILE HG12 H 10.841 2.728 -9.530 1.00 . A A . 9 ILE HG12 1 1
2 2621 1 1 10 ILE HG13 H 11.639 1.201 -9.897 1.00 . A A . 9 ILE HG13 1 1
2 2622 1 1 10 ILE HG21 H 11.598 0.289 -12.193 1.00 . A A . 9 ILE HG21 1 1
2 2623 1 1 10 ILE HG22 H 12.305 1.768 -12.843 1.00 . A A . 9 ILE HG22 1 1
2 2624 1 1 10 ILE HG23 H 10.780 1.163 -13.488 1.00 . A A . 9 ILE HG23 1 1
2 2625 1 1 10 ILE N N 10.005 4.427 -11.039 1.00 . A A . 9 ILE N 1 1
2 2626 1 1 10 ILE O O 9.301 3.185 -14.282 1.00 . A A . 9 ILE O 1 1
2 2627 1 1 11 THR C C 5.471 3.821 -12.530 1.00 . A A . 10 THR C 1 1
2 2628 1 1 11 THR CA C 6.696 3.420 -13.344 1.00 . A A . 10 THR CA 1 1
2 2629 1 1 11 THR CB C 6.484 1.999 -13.903 1.00 . A A . 10 THR CB 1 1
2 2630 1 1 11 THR CG2 C 6.438 0.974 -12.779 1.00 . A A . 10 THR CG2 1 1
2 2631 1 1 11 THR H H 7.832 3.648 -11.573 1.00 . A A . 10 THR H 1 1
2 2632 1 1 11 THR HA H 6.802 4.099 -14.176 1.00 . A A . 10 THR HA 1 1
2 2633 1 1 11 THR HB H 7.310 1.757 -14.556 1.00 . A A . 10 THR HB 1 1
2 2634 1 1 11 THR HG1 H 5.394 2.366 -15.508 1.00 . A A . 10 THR HG1 1 1
2 2635 1 1 11 THR HG21 H 6.300 -0.013 -13.194 1.00 . A A . 10 THR HG21 1 1
2 2636 1 1 11 THR HG22 H 5.615 1.203 -12.116 1.00 . A A . 10 THR HG22 1 1
2 2637 1 1 11 THR HG23 H 7.364 1.005 -12.225 1.00 . A A . 10 THR HG23 1 1
2 2638 1 1 11 THR N N 7.910 3.501 -12.540 1.00 . A A . 10 THR N 1 1
2 2639 1 1 11 THR O O 5.381 3.526 -11.338 1.00 . A A . 10 THR O 1 1
2 2640 1 1 11 THR OG1 O 5.263 1.945 -14.655 1.00 . A A . 10 THR OG1 1 1
2 2641 1 1 12 GLU C C 2.082 4.523 -13.330 1.00 . A A . 11 GLU C 1 1
2 2642 1 1 12 GLU CA C 3.308 4.937 -12.523 1.00 . A A . 11 GLU CA 1 1
2 2643 1 1 12 GLU CB C 3.321 6.456 -12.339 1.00 . A A . 11 GLU CB 1 1
2 2644 1 1 12 GLU CD C 4.553 8.477 -11.459 1.00 . A A . 11 GLU CD 1 1
2 2645 1 1 12 GLU CG C 4.579 6.976 -11.662 1.00 . A A . 11 GLU CG 1 1
2 2646 1 1 12 GLU H H 4.663 4.702 -14.133 1.00 . A A . 11 GLU H 1 1
2 2647 1 1 12 GLU HA H 3.265 4.466 -11.554 1.00 . A A . 11 GLU HA 1 1
2 2648 1 1 12 GLU HB2 H 3.239 6.928 -13.308 1.00 . A A . 11 GLU HB2 1 1
2 2649 1 1 12 GLU HB3 H 2.473 6.742 -11.736 1.00 . A A . 11 GLU HB3 1 1
2 2650 1 1 12 GLU HG2 H 4.677 6.499 -10.699 1.00 . A A . 11 GLU HG2 1 1
2 2651 1 1 12 GLU HG3 H 5.432 6.725 -12.275 1.00 . A A . 11 GLU HG3 1 1
2 2652 1 1 12 GLU N N 4.531 4.496 -13.183 1.00 . A A . 11 GLU N 1 1
2 2653 1 1 12 GLU O O 2.021 4.736 -14.540 1.00 . A A . 11 GLU O 1 1
2 2654 1 1 12 GLU OE1 O 4.979 9.209 -12.380 1.00 . A A . 11 GLU OE1 1 1
2 2655 1 1 12 GLU OE2 O 4.105 8.923 -10.382 1.00 . A A . 11 GLU OE2 1 1
2 2656 1 1 13 TYR C C -1.299 3.546 -12.337 1.00 . A A . 12 TYR C 1 1
2 2657 1 1 13 TYR CA C -0.117 3.481 -13.300 1.00 . A A . 12 TYR CA 1 1
2 2658 1 1 13 TYR CB C 0.055 2.055 -13.827 1.00 . A A . 12 TYR CB 1 1
2 2659 1 1 13 TYR CD1 C 1.700 0.790 -12.382 1.00 . A A . 12 TYR CD1 1 1
2 2660 1 1 13 TYR CD2 C -0.624 0.338 -12.106 1.00 . A A . 12 TYR CD2 1 1
2 2661 1 1 13 TYR CE1 C 2.001 -0.134 -11.400 1.00 . A A . 12 TYR CE1 1 1
2 2662 1 1 13 TYR CE2 C -0.331 -0.588 -11.123 1.00 . A A . 12 TYR CE2 1 1
2 2663 1 1 13 TYR CG C 0.384 1.041 -12.751 1.00 . A A . 12 TYR CG 1 1
2 2664 1 1 13 TYR CZ C 0.995 -0.819 -10.775 1.00 . A A . 12 TYR CZ 1 1
2 2665 1 1 13 TYR H H 1.214 3.791 -11.683 1.00 . A A . 12 TYR H 1 1
2 2666 1 1 13 TYR HA H -0.310 4.142 -14.132 1.00 . A A . 12 TYR HA 1 1
2 2667 1 1 13 TYR HB2 H -0.860 1.742 -14.306 1.00 . A A . 12 TYR HB2 1 1
2 2668 1 1 13 TYR HB3 H 0.857 2.041 -14.551 1.00 . A A . 12 TYR HB3 1 1
2 2669 1 1 13 TYR HD1 H 2.496 1.330 -12.875 1.00 . A A . 12 TYR HD1 1 1
2 2670 1 1 13 TYR HD2 H -1.652 0.520 -12.382 1.00 . A A . 12 TYR HD2 1 1
2 2671 1 1 13 TYR HE1 H 3.030 -0.315 -11.126 1.00 . A A . 12 TYR HE1 1 1
2 2672 1 1 13 TYR HE2 H -1.131 -1.125 -10.634 1.00 . A A . 12 TYR HE2 1 1
2 2673 1 1 13 TYR HH H 0.754 -2.533 -9.929 1.00 . A A . 12 TYR HH 1 1
2 2674 1 1 13 TYR N N 1.107 3.929 -12.648 1.00 . A A . 12 TYR N 1 1
2 2675 1 1 13 TYR O O -1.118 3.615 -11.123 1.00 . A A . 12 TYR O 1 1
2 2676 1 1 13 TYR OH O 1.277 -1.741 -9.793 1.00 . A A . 12 TYR OH 1 1
2 2677 1 1 14 LEU C C -4.247 2.182 -11.789 1.00 . A A . 13 LEU C 1 1
2 2678 1 1 14 LEU CA C -3.718 3.582 -12.079 1.00 . A A . 13 LEU CA 1 1
2 2679 1 1 14 LEU CB C -4.793 4.410 -12.789 1.00 . A A . 13 LEU CB 1 1
2 2680 1 1 14 LEU CD1 C -5.458 6.486 -14.022 1.00 . A A . 13 LEU CD1 1 1
2 2681 1 1 14 LEU CD2 C -3.941 6.650 -12.041 1.00 . A A . 13 LEU CD2 1 1
2 2682 1 1 14 LEU CG C -4.348 5.803 -13.238 1.00 . A A . 13 LEU CG 1 1
2 2683 1 1 14 LEU H H -2.587 3.468 -13.865 1.00 . A A . 13 LEU H 1 1
2 2684 1 1 14 LEU HA H -3.467 4.060 -11.144 1.00 . A A . 13 LEU HA 1 1
2 2685 1 1 14 LEU HB2 H -5.123 3.861 -13.658 1.00 . A A . 13 LEU HB2 1 1
2 2686 1 1 14 LEU HB3 H -5.629 4.524 -12.117 1.00 . A A . 13 LEU HB3 1 1
2 2687 1 1 14 LEU HD11 H -5.115 7.453 -14.362 1.00 . A A . 13 LEU HD11 1 1
2 2688 1 1 14 LEU HD12 H -6.322 6.614 -13.385 1.00 . A A . 13 LEU HD12 1 1
2 2689 1 1 14 LEU HD13 H -5.725 5.879 -14.872 1.00 . A A . 13 LEU HD13 1 1
2 2690 1 1 14 LEU HD21 H -3.120 6.173 -11.525 1.00 . A A . 13 LEU HD21 1 1
2 2691 1 1 14 LEU HD22 H -4.780 6.748 -11.368 1.00 . A A . 13 LEU HD22 1 1
2 2692 1 1 14 LEU HD23 H -3.634 7.628 -12.379 1.00 . A A . 13 LEU HD23 1 1
2 2693 1 1 14 LEU HG H -3.491 5.707 -13.889 1.00 . A A . 13 LEU HG 1 1
2 2694 1 1 14 LEU N N -2.507 3.525 -12.891 1.00 . A A . 13 LEU N 1 1
2 2695 1 1 14 LEU O O -4.402 1.366 -12.697 1.00 . A A . 13 LEU O 1 1
2 2696 1 1 15 ALA C C -5.696 0.700 -8.730 1.00 . A A . 14 ALA C 1 1
2 2697 1 1 15 ALA CA C -5.035 0.615 -10.102 1.00 . A A . 14 ALA CA 1 1
2 2698 1 1 15 ALA CB C -3.916 -0.415 -10.087 1.00 . A A . 14 ALA CB 1 1
2 2699 1 1 15 ALA H H -4.383 2.609 -9.843 1.00 . A A . 14 ALA H 1 1
2 2700 1 1 15 ALA HA H -5.773 0.301 -10.826 1.00 . A A . 14 ALA HA 1 1
2 2701 1 1 15 ALA HB1 H -4.318 -1.382 -9.822 1.00 . A A . 14 ALA HB1 1 1
2 2702 1 1 15 ALA HB2 H -3.169 -0.125 -9.363 1.00 . A A . 14 ALA HB2 1 1
2 2703 1 1 15 ALA HB3 H -3.463 -0.471 -11.066 1.00 . A A . 14 ALA HB3 1 1
2 2704 1 1 15 ALA N N -4.524 1.914 -10.517 1.00 . A A . 14 ALA N 1 1
2 2705 1 1 15 ALA O O -5.181 1.351 -7.821 1.00 . A A . 14 ALA O 1 1
2 2706 1 1 16 SER C C -7.280 -1.211 -6.512 1.00 . A A . 15 SER C 1 1
2 2707 1 1 16 SER CA C -7.572 0.046 -7.327 1.00 . A A . 15 SER CA 1 1
2 2708 1 1 16 SER CB C -9.075 0.155 -7.592 1.00 . A A . 15 SER CB 1 1
2 2709 1 1 16 SER H H -7.198 -0.465 -9.347 1.00 . A A . 15 SER H 1 1
2 2710 1 1 16 SER HA H -7.254 0.909 -6.762 1.00 . A A . 15 SER HA 1 1
2 2711 1 1 16 SER HB2 H -9.279 1.074 -8.120 1.00 . A A . 15 SER HB2 1 1
2 2712 1 1 16 SER HB3 H -9.392 -0.683 -8.194 1.00 . A A . 15 SER HB3 1 1
2 2713 1 1 16 SER HG H -9.212 0.294 -5.642 1.00 . A A . 15 SER HG 1 1
2 2714 1 1 16 SER N N -6.839 0.039 -8.587 1.00 . A A . 15 SER N 1 1
2 2715 1 1 16 SER O O -7.182 -2.309 -7.059 1.00 . A A . 15 SER O 1 1
2 2716 1 1 16 SER OG O -9.810 0.152 -6.380 1.00 . A A . 15 SER OG 1 1
2 2717 1 1 17 LEU C C -8.136 -2.959 -4.043 1.00 . A A . 16 LEU C 1 1
2 2718 1 1 17 LEU CA C -6.865 -2.157 -4.304 1.00 . A A . 16 LEU CA 1 1
2 2719 1 1 17 LEU CB C -6.293 -1.652 -2.973 1.00 . A A . 16 LEU CB 1 1
2 2720 1 1 17 LEU CD1 C -3.909 -2.252 -3.507 1.00 . A A . 16 LEU CD1 1 1
2 2721 1 1 17 LEU CD2 C -4.712 0.086 -3.878 1.00 . A A . 16 LEU CD2 1 1
2 2722 1 1 17 LEU CG C -4.839 -1.157 -3.012 1.00 . A A . 16 LEU CG 1 1
2 2723 1 1 17 LEU H H -7.229 -0.137 -4.825 1.00 . A A . 16 LEU H 1 1
2 2724 1 1 17 LEU HA H -6.140 -2.796 -4.782 1.00 . A A . 16 LEU HA 1 1
2 2725 1 1 17 LEU HB2 H -6.913 -0.839 -2.625 1.00 . A A . 16 LEU HB2 1 1
2 2726 1 1 17 LEU HB3 H -6.352 -2.456 -2.254 1.00 . A A . 16 LEU HB3 1 1
2 2727 1 1 17 LEU HD11 H -2.902 -1.866 -3.572 1.00 . A A . 16 LEU HD11 1 1
2 2728 1 1 17 LEU HD12 H -4.231 -2.585 -4.483 1.00 . A A . 16 LEU HD12 1 1
2 2729 1 1 17 LEU HD13 H -3.932 -3.083 -2.818 1.00 . A A . 16 LEU HD13 1 1
2 2730 1 1 17 LEU HD21 H -4.941 -0.164 -4.904 1.00 . A A . 16 LEU HD21 1 1
2 2731 1 1 17 LEU HD22 H -3.700 0.464 -3.818 1.00 . A A . 16 LEU HD22 1 1
2 2732 1 1 17 LEU HD23 H -5.400 0.843 -3.529 1.00 . A A . 16 LEU HD23 1 1
2 2733 1 1 17 LEU HG H -4.534 -0.894 -2.008 1.00 . A A . 16 LEU HG 1 1
2 2734 1 1 17 LEU N N -7.142 -1.038 -5.199 1.00 . A A . 16 LEU N 1 1
2 2735 1 1 17 LEU O O -9.155 -2.403 -3.631 1.00 . A A . 16 LEU O 1 1
2 2736 1 1 18 SER C C -8.890 -6.295 -3.149 1.00 . A A . 17 SER C 1 1
2 2737 1 1 18 SER CA C -9.231 -5.133 -4.080 1.00 . A A . 17 SER CA 1 1
2 2738 1 1 18 SER CB C -9.743 -5.670 -5.417 1.00 . A A . 17 SER CB 1 1
2 2739 1 1 18 SER H H -7.240 -4.651 -4.635 1.00 . A A . 17 SER H 1 1
2 2740 1 1 18 SER HA H -10.008 -4.539 -3.622 1.00 . A A . 17 SER HA 1 1
2 2741 1 1 18 SER HB2 H -8.962 -6.239 -5.898 1.00 . A A . 17 SER HB2 1 1
2 2742 1 1 18 SER HB3 H -10.597 -6.308 -5.242 1.00 . A A . 17 SER HB3 1 1
2 2743 1 1 18 SER HG H -9.462 -3.924 -6.261 1.00 . A A . 17 SER HG 1 1
2 2744 1 1 18 SER N N -8.075 -4.265 -4.292 1.00 . A A . 17 SER N 1 1
2 2745 1 1 18 SER O O -7.914 -7.013 -3.366 1.00 . A A . 17 SER O 1 1
2 2746 1 1 18 SER OG O -10.131 -4.611 -6.276 1.00 . A A . 17 SER OG 1 1
2 2747 1 1 19 THR C C -9.734 -8.916 -1.808 1.00 . A A . 18 THR C 1 1
2 2748 1 1 19 THR CA C -9.509 -7.557 -1.155 1.00 . A A . 18 THR CA 1 1
2 2749 1 1 19 THR CB C -10.462 -7.419 0.047 1.00 . A A . 18 THR CB 1 1
2 2750 1 1 19 THR CG2 C -10.290 -6.067 0.721 1.00 . A A . 18 THR CG2 1 1
2 2751 1 1 19 THR H H -10.465 -5.867 -1.993 1.00 . A A . 18 THR H 1 1
2 2752 1 1 19 THR HA H -8.493 -7.503 -0.794 1.00 . A A . 18 THR HA 1 1
2 2753 1 1 19 THR HB H -10.231 -8.195 0.763 1.00 . A A . 18 THR HB 1 1
2 2754 1 1 19 THR HG1 H -12.287 -8.147 0.224 1.00 . A A . 18 THR HG1 1 1
2 2755 1 1 19 THR HG21 H -11.001 -5.973 1.529 1.00 . A A . 18 THR HG21 1 1
2 2756 1 1 19 THR HG22 H -10.461 -5.280 0.000 1.00 . A A . 18 THR HG22 1 1
2 2757 1 1 19 THR HG23 H -9.286 -5.984 1.114 1.00 . A A . 18 THR HG23 1 1
2 2758 1 1 19 THR N N -9.709 -6.478 -2.116 1.00 . A A . 18 THR N 1 1
2 2759 1 1 19 THR O O -10.374 -9.013 -2.855 1.00 . A A . 18 THR O 1 1
2 2760 1 1 19 THR OG1 O -11.820 -7.571 -0.385 1.00 . A A . 18 THR OG1 1 1
2 2761 1 1 20 TYR C C -10.816 -11.756 -1.696 1.00 . A A . 19 TYR C 1 1
2 2762 1 1 20 TYR CA C -9.351 -11.322 -1.693 1.00 . A A . 19 TYR CA 1 1
2 2763 1 1 20 TYR CB C -8.519 -12.294 -0.853 1.00 . A A . 19 TYR CB 1 1
2 2764 1 1 20 TYR CD1 C -7.613 -13.913 -2.570 1.00 . A A . 19 TYR CD1 1 1
2 2765 1 1 20 TYR CD2 C -9.082 -14.755 -0.891 1.00 . A A . 19 TYR CD2 1 1
2 2766 1 1 20 TYR CE1 C -7.508 -15.178 -3.117 1.00 . A A . 19 TYR CE1 1 1
2 2767 1 1 20 TYR CE2 C -8.982 -16.022 -1.433 1.00 . A A . 19 TYR CE2 1 1
2 2768 1 1 20 TYR CG C -8.401 -13.679 -1.448 1.00 . A A . 19 TYR CG 1 1
2 2769 1 1 20 TYR CZ C -8.172 -16.229 -2.542 1.00 . A A . 19 TYR CZ 1 1
2 2770 1 1 20 TYR H H -8.719 -9.821 -0.342 1.00 . A A . 19 TYR H 1 1
2 2771 1 1 20 TYR HA H -8.983 -11.332 -2.709 1.00 . A A . 19 TYR HA 1 1
2 2772 1 1 20 TYR HB2 H -7.522 -11.898 -0.741 1.00 . A A . 19 TYR HB2 1 1
2 2773 1 1 20 TYR HB3 H -8.974 -12.389 0.124 1.00 . A A . 19 TYR HB3 1 1
2 2774 1 1 20 TYR HD1 H -7.076 -13.088 -3.014 1.00 . A A . 19 TYR HD1 1 1
2 2775 1 1 20 TYR HD2 H -9.698 -14.590 -0.021 1.00 . A A . 19 TYR HD2 1 1
2 2776 1 1 20 TYR HE1 H -6.890 -15.339 -3.989 1.00 . A A . 19 TYR HE1 1 1
2 2777 1 1 20 TYR HE2 H -9.520 -16.845 -0.985 1.00 . A A . 19 TYR HE2 1 1
2 2778 1 1 20 TYR HH H -8.968 -17.881 -3.160 1.00 . A A . 19 TYR HH 1 1
2 2779 1 1 20 TYR N N -9.211 -9.964 -1.178 1.00 . A A . 19 TYR N 1 1
2 2780 1 1 20 TYR O O -11.162 -12.811 -2.229 1.00 . A A . 19 TYR O 1 1
2 2781 1 1 20 TYR OH O -8.093 -17.491 -3.088 1.00 . A A . 19 TYR OH 1 1
2 2782 1 1 21 ASN C C -13.831 -10.663 -2.239 1.00 . A A . 20 ASN C 1 1
2 2783 1 1 21 ASN CA C -13.098 -11.227 -1.025 1.00 . A A . 20 ASN CA 1 1
2 2784 1 1 21 ASN CB C -13.689 -10.646 0.260 1.00 . A A . 20 ASN CB 1 1
2 2785 1 1 21 ASN CG C -12.925 -11.084 1.495 1.00 . A A . 20 ASN CG 1 1
2 2786 1 1 21 ASN H H -11.334 -10.107 -0.689 1.00 . A A . 20 ASN H 1 1
2 2787 1 1 21 ASN HA H -13.216 -12.300 -1.013 1.00 . A A . 20 ASN HA 1 1
2 2788 1 1 21 ASN HB2 H -13.663 -9.569 0.207 1.00 . A A . 20 ASN HB2 1 1
2 2789 1 1 21 ASN HB3 H -14.715 -10.974 0.358 1.00 . A A . 20 ASN HB3 1 1
2 2790 1 1 21 ASN HD21 H -14.047 -12.719 1.640 1.00 . A A . 20 ASN HD21 1 1
2 2791 1 1 21 ASN HD22 H -12.827 -12.537 2.850 1.00 . A A . 20 ASN HD22 1 1
2 2792 1 1 21 ASN N N -11.671 -10.933 -1.096 1.00 . A A . 20 ASN N 1 1
2 2793 1 1 21 ASN ND2 N -13.306 -12.228 2.051 1.00 . A A . 20 ASN ND2 1 1
2 2794 1 1 21 ASN O O -15.042 -10.440 -2.196 1.00 . A A . 20 ASN O 1 1
2 2795 1 1 21 ASN OD1 O -12.003 -10.403 1.942 1.00 . A A . 20 ASN OD1 1 1
2 2796 1 1 22 ASP C C -14.285 -8.527 -4.316 1.00 . A A . 21 ASP C 1 1
2 2797 1 1 22 ASP CA C -13.656 -9.900 -4.553 1.00 . A A . 21 ASP CA 1 1
2 2798 1 1 22 ASP CB C -14.695 -10.869 -5.126 1.00 . A A . 21 ASP CB 1 1
2 2799 1 1 22 ASP CG C -15.090 -10.523 -6.548 1.00 . A A . 21 ASP CG 1 1
2 2800 1 1 22 ASP H H -12.128 -10.635 -3.286 1.00 . A A . 21 ASP H 1 1
2 2801 1 1 22 ASP HA H -12.850 -9.791 -5.266 1.00 . A A . 21 ASP HA 1 1
2 2802 1 1 22 ASP HB2 H -14.287 -11.869 -5.119 1.00 . A A . 21 ASP HB2 1 1
2 2803 1 1 22 ASP HB3 H -15.581 -10.841 -4.509 1.00 . A A . 21 ASP HB3 1 1
2 2804 1 1 22 ASP N N -13.087 -10.436 -3.320 1.00 . A A . 21 ASP N 1 1
2 2805 1 1 22 ASP O O -15.180 -8.106 -5.050 1.00 . A A . 21 ASP O 1 1
2 2806 1 1 22 ASP OD1 O -14.298 -10.811 -7.470 1.00 . A A . 21 ASP OD1 1 1
2 2807 1 1 22 ASP OD2 O -16.191 -9.966 -6.740 1.00 . A A . 21 ASP OD2 1 1
2 2808 1 1 23 GLN C C -13.260 -5.438 -3.219 1.00 . A A . 22 GLN C 1 1
2 2809 1 1 23 GLN CA C -14.320 -6.504 -2.956 1.00 . A A . 22 GLN CA 1 1
2 2810 1 1 23 GLN CB C -14.760 -6.450 -1.492 1.00 . A A . 22 GLN CB 1 1
2 2811 1 1 23 GLN CD C -16.292 -7.361 0.306 1.00 . A A . 22 GLN CD 1 1
2 2812 1 1 23 GLN CG C -15.863 -7.439 -1.149 1.00 . A A . 22 GLN CG 1 1
2 2813 1 1 23 GLN H H -13.098 -8.220 -2.735 1.00 . A A . 22 GLN H 1 1
2 2814 1 1 23 GLN HA H -15.175 -6.310 -3.587 1.00 . A A . 22 GLN HA 1 1
2 2815 1 1 23 GLN HB2 H -13.908 -6.663 -0.862 1.00 . A A . 22 GLN HB2 1 1
2 2816 1 1 23 GLN HB3 H -15.118 -5.454 -1.272 1.00 . A A . 22 GLN HB3 1 1
2 2817 1 1 23 GLN HE21 H -15.876 -5.417 0.360 1.00 . A A . 22 GLN HE21 1 1
2 2818 1 1 23 GLN HE22 H -16.478 -6.096 1.830 1.00 . A A . 22 GLN HE22 1 1
2 2819 1 1 23 GLN HG2 H -16.720 -7.230 -1.770 1.00 . A A . 22 GLN HG2 1 1
2 2820 1 1 23 GLN HG3 H -15.507 -8.437 -1.351 1.00 . A A . 22 GLN HG3 1 1
2 2821 1 1 23 GLN N N -13.810 -7.831 -3.286 1.00 . A A . 22 GLN N 1 1
2 2822 1 1 23 GLN NE2 N -16.207 -6.171 0.891 1.00 . A A . 22 GLN NE2 1 1
2 2823 1 1 23 GLN O O -12.064 -5.712 -3.151 1.00 . A A . 22 GLN O 1 1
2 2824 1 1 23 GLN OE1 O -16.700 -8.360 0.898 1.00 . A A . 22 GLN OE1 1 1
2 2825 1 1 24 SER C C -12.794 -2.124 -2.627 1.00 . A A . 23 SER C 1 1
2 2826 1 1 24 SER CA C -12.793 -3.116 -3.788 1.00 . A A . 23 SER CA 1 1
2 2827 1 1 24 SER CB C -13.182 -2.404 -5.085 1.00 . A A . 23 SER CB 1 1
2 2828 1 1 24 SER H H -14.673 -4.065 -3.567 1.00 . A A . 23 SER H 1 1
2 2829 1 1 24 SER HA H -11.800 -3.525 -3.895 1.00 . A A . 23 SER HA 1 1
2 2830 1 1 24 SER HB2 H -14.192 -2.033 -5.002 1.00 . A A . 23 SER HB2 1 1
2 2831 1 1 24 SER HB3 H -12.509 -1.576 -5.254 1.00 . A A . 23 SER HB3 1 1
2 2832 1 1 24 SER HG H -13.564 -2.894 -6.943 1.00 . A A . 23 SER HG 1 1
2 2833 1 1 24 SER N N -13.707 -4.222 -3.521 1.00 . A A . 23 SER N 1 1
2 2834 1 1 24 SER O O -13.788 -1.992 -1.915 1.00 . A A . 23 SER O 1 1
2 2835 1 1 24 SER OG O -13.109 -3.285 -6.192 1.00 . A A . 23 SER OG 1 1
2 2836 1 1 25 ILE C C -12.059 0.913 -1.807 1.00 . A A . 24 ILE C 1 1
2 2837 1 1 25 ILE CA C -11.543 -0.455 -1.368 1.00 . A A . 24 ILE CA 1 1
2 2838 1 1 25 ILE CB C -10.073 -0.314 -0.916 1.00 . A A . 24 ILE CB 1 1
2 2839 1 1 25 ILE CD1 C -10.113 -2.412 0.546 1.00 . A A . 24 ILE CD1 1 1
2 2840 1 1 25 ILE CG1 C -9.466 -1.691 -0.618 1.00 . A A . 24 ILE CG1 1 1
2 2841 1 1 25 ILE CG2 C -9.974 0.594 0.301 1.00 . A A . 24 ILE CG2 1 1
2 2842 1 1 25 ILE H H -10.917 -1.575 -3.053 1.00 . A A . 24 ILE H 1 1
2 2843 1 1 25 ILE HA H -12.129 -0.802 -0.526 1.00 . A A . 24 ILE HA 1 1
2 2844 1 1 25 ILE HB H -9.520 0.146 -1.720 1.00 . A A . 24 ILE HB 1 1
2 2845 1 1 25 ILE HD11 H -9.632 -3.368 0.689 1.00 . A A . 24 ILE HD11 1 1
2 2846 1 1 25 ILE HD12 H -11.161 -2.564 0.336 1.00 . A A . 24 ILE HD12 1 1
2 2847 1 1 25 ILE HD13 H -10.008 -1.818 1.441 1.00 . A A . 24 ILE HD13 1 1
2 2848 1 1 25 ILE HG12 H -9.571 -2.319 -1.487 1.00 . A A . 24 ILE HG12 1 1
2 2849 1 1 25 ILE HG13 H -8.416 -1.572 -0.390 1.00 . A A . 24 ILE HG13 1 1
2 2850 1 1 25 ILE HG21 H -10.570 0.186 1.105 1.00 . A A . 24 ILE HG21 1 1
2 2851 1 1 25 ILE HG22 H -10.336 1.579 0.046 1.00 . A A . 24 ILE HG22 1 1
2 2852 1 1 25 ILE HG23 H -8.944 0.661 0.617 1.00 . A A . 24 ILE HG23 1 1
2 2853 1 1 25 ILE N N -11.674 -1.431 -2.445 1.00 . A A . 24 ILE N 1 1
2 2854 1 1 25 ILE O O -11.801 1.353 -2.927 1.00 . A A . 24 ILE O 1 1
2 2855 1 1 26 THR C C -12.808 3.946 -0.240 1.00 . A A . 25 THR C 1 1
2 2856 1 1 26 THR CA C -13.340 2.897 -1.212 1.00 . A A . 25 THR CA 1 1
2 2857 1 1 26 THR CB C -14.879 2.884 -1.147 1.00 . A A . 25 THR CB 1 1
2 2858 1 1 26 THR CG2 C -15.450 4.250 -1.499 1.00 . A A . 25 THR CG2 1 1
2 2859 1 1 26 THR H H -12.958 1.176 -0.042 1.00 . A A . 25 THR H 1 1
2 2860 1 1 26 THR HA H -13.044 3.167 -2.216 1.00 . A A . 25 THR HA 1 1
2 2861 1 1 26 THR HB H -15.179 2.633 -0.141 1.00 . A A . 25 THR HB 1 1
2 2862 1 1 26 THR HG1 H -14.946 1.969 -2.895 1.00 . A A . 25 THR HG1 1 1
2 2863 1 1 26 THR HG21 H -16.528 4.211 -1.456 1.00 . A A . 25 THR HG21 1 1
2 2864 1 1 26 THR HG22 H -15.140 4.525 -2.497 1.00 . A A . 25 THR HG22 1 1
2 2865 1 1 26 THR HG23 H -15.087 4.983 -0.795 1.00 . A A . 25 THR HG23 1 1
2 2866 1 1 26 THR N N -12.787 1.580 -0.918 1.00 . A A . 25 THR N 1 1
2 2867 1 1 26 THR O O -12.781 3.728 0.970 1.00 . A A . 25 THR O 1 1
2 2868 1 1 26 THR OG1 O -15.398 1.899 -2.050 1.00 . A A . 25 THR OG1 1 1
2 2869 1 1 27 PHE C C -12.772 7.388 -0.012 1.00 . A A . 26 PHE C 1 1
2 2870 1 1 27 PHE CA C -11.852 6.172 0.036 1.00 . A A . 26 PHE CA 1 1
2 2871 1 1 27 PHE CB C -10.451 6.567 -0.436 1.00 . A A . 26 PHE CB 1 1
2 2872 1 1 27 PHE CD1 C -8.707 5.234 0.779 1.00 . A A . 26 PHE CD1 1 1
2 2873 1 1 27 PHE CD2 C -9.254 4.613 -1.458 1.00 . A A . 26 PHE CD2 1 1
2 2874 1 1 27 PHE CE1 C -7.783 4.206 0.841 1.00 . A A . 26 PHE CE1 1 1
2 2875 1 1 27 PHE CE2 C -8.333 3.584 -1.402 1.00 . A A . 26 PHE CE2 1 1
2 2876 1 1 27 PHE CG C -9.450 5.448 -0.370 1.00 . A A . 26 PHE CG 1 1
2 2877 1 1 27 PHE CZ C -7.595 3.380 -0.250 1.00 . A A . 26 PHE CZ 1 1
2 2878 1 1 27 PHE H H -12.423 5.197 -1.754 1.00 . A A . 26 PHE H 1 1
2 2879 1 1 27 PHE HA H -11.792 5.821 1.055 1.00 . A A . 26 PHE HA 1 1
2 2880 1 1 27 PHE HB2 H -10.507 6.900 -1.463 1.00 . A A . 26 PHE HB2 1 1
2 2881 1 1 27 PHE HB3 H -10.087 7.377 0.180 1.00 . A A . 26 PHE HB3 1 1
2 2882 1 1 27 PHE HD1 H -8.851 5.879 1.633 1.00 . A A . 26 PHE HD1 1 1
2 2883 1 1 27 PHE HD2 H -9.830 4.771 -2.358 1.00 . A A . 26 PHE HD2 1 1
2 2884 1 1 27 PHE HE1 H -7.210 4.049 1.743 1.00 . A A . 26 PHE HE1 1 1
2 2885 1 1 27 PHE HE2 H -8.189 2.939 -2.255 1.00 . A A . 26 PHE HE2 1 1
2 2886 1 1 27 PHE HZ H -6.875 2.577 -0.203 1.00 . A A . 26 PHE HZ 1 1
2 2887 1 1 27 PHE N N -12.381 5.086 -0.781 1.00 . A A . 26 PHE N 1 1
2 2888 1 1 27 PHE O O -12.659 8.229 -0.904 1.00 . A A . 26 PHE O 1 1
2 2889 1 1 28 ALA C C -14.078 9.701 1.914 1.00 . A A . 27 ALA C 1 1
2 2890 1 1 28 ALA CA C -14.618 8.590 1.021 1.00 . A A . 27 ALA CA 1 1
2 2891 1 1 28 ALA CB C -15.970 8.115 1.527 1.00 . A A . 27 ALA CB 1 1
2 2892 1 1 28 ALA H H -13.727 6.771 1.634 1.00 . A A . 27 ALA H 1 1
2 2893 1 1 28 ALA HA H -14.750 8.977 0.020 1.00 . A A . 27 ALA HA 1 1
2 2894 1 1 28 ALA HB1 H -16.338 7.324 0.889 1.00 . A A . 27 ALA HB1 1 1
2 2895 1 1 28 ALA HB2 H -16.669 8.938 1.517 1.00 . A A . 27 ALA HB2 1 1
2 2896 1 1 28 ALA HB3 H -15.866 7.744 2.536 1.00 . A A . 27 ALA HB3 1 1
2 2897 1 1 28 ALA N N -13.681 7.475 0.952 1.00 . A A . 27 ALA N 1 1
2 2898 1 1 28 ALA O O -14.213 9.648 3.136 1.00 . A A . 27 ALA O 1 1
2 2899 1 1 29 LEU C C -13.834 13.038 1.998 1.00 . A A . 28 LEU C 1 1
2 2900 1 1 29 LEU CA C -12.904 11.829 2.044 1.00 . A A . 28 LEU CA 1 1
2 2901 1 1 29 LEU CB C -11.529 12.210 1.490 1.00 . A A . 28 LEU CB 1 1
2 2902 1 1 29 LEU CD1 C -10.496 10.085 0.643 1.00 . A A . 28 LEU CD1 1 1
2 2903 1 1 29 LEU CD2 C -9.060 11.834 1.712 1.00 . A A . 28 LEU CD2 1 1
2 2904 1 1 29 LEU CG C -10.429 11.169 1.707 1.00 . A A . 28 LEU CG 1 1
2 2905 1 1 29 LEU H H -13.390 10.697 0.320 1.00 . A A . 28 LEU H 1 1
2 2906 1 1 29 LEU HA H -12.792 11.519 3.071 1.00 . A A . 28 LEU HA 1 1
2 2907 1 1 29 LEU HB2 H -11.628 12.383 0.428 1.00 . A A . 28 LEU HB2 1 1
2 2908 1 1 29 LEU HB3 H -11.219 13.132 1.958 1.00 . A A . 28 LEU HB3 1 1
2 2909 1 1 29 LEU HD11 H -11.463 9.603 0.679 1.00 . A A . 28 LEU HD11 1 1
2 2910 1 1 29 LEU HD12 H -9.723 9.355 0.824 1.00 . A A . 28 LEU HD12 1 1
2 2911 1 1 29 LEU HD13 H -10.351 10.528 -0.332 1.00 . A A . 28 LEU HD13 1 1
2 2912 1 1 29 LEU HD21 H -8.299 11.088 1.894 1.00 . A A . 28 LEU HD21 1 1
2 2913 1 1 29 LEU HD22 H -9.027 12.580 2.492 1.00 . A A . 28 LEU HD22 1 1
2 2914 1 1 29 LEU HD23 H -8.884 12.302 0.755 1.00 . A A . 28 LEU HD23 1 1
2 2915 1 1 29 LEU HG H -10.575 10.698 2.669 1.00 . A A . 28 LEU HG 1 1
2 2916 1 1 29 LEU N N -13.466 10.708 1.298 1.00 . A A . 28 LEU N 1 1
2 2917 1 1 29 LEU O O -14.091 13.598 0.931 1.00 . A A . 28 LEU O 1 1
2 2918 1 1 30 GLU C C -14.446 15.883 3.300 1.00 . A A . 29 GLU C 1 1
2 2919 1 1 30 GLU CA C -15.235 14.578 3.261 1.00 . A A . 29 GLU CA 1 1
2 2920 1 1 30 GLU CB C -16.120 14.463 4.503 1.00 . A A . 29 GLU CB 1 1
2 2921 1 1 30 GLU CD C -17.923 13.166 5.707 1.00 . A A . 29 GLU CD 1 1
2 2922 1 1 30 GLU CG C -16.972 13.206 4.527 1.00 . A A . 29 GLU CG 1 1
2 2923 1 1 30 GLU H H -14.097 12.944 3.978 1.00 . A A . 29 GLU H 1 1
2 2924 1 1 30 GLU HA H -15.863 14.579 2.383 1.00 . A A . 29 GLU HA 1 1
2 2925 1 1 30 GLU HB2 H -15.491 14.462 5.379 1.00 . A A . 29 GLU HB2 1 1
2 2926 1 1 30 GLU HB3 H -16.778 15.319 4.544 1.00 . A A . 29 GLU HB3 1 1
2 2927 1 1 30 GLU HG2 H -17.551 13.161 3.616 1.00 . A A . 29 GLU HG2 1 1
2 2928 1 1 30 GLU HG3 H -16.321 12.346 4.581 1.00 . A A . 29 GLU HG3 1 1
2 2929 1 1 30 GLU N N -14.337 13.434 3.165 1.00 . A A . 29 GLU N 1 1
2 2930 1 1 30 GLU O O -13.232 15.891 3.093 1.00 . A A . 29 GLU O 1 1
2 2931 1 1 30 GLU OE1 O -19.040 13.714 5.588 1.00 . A A . 29 GLU OE1 1 1
2 2932 1 1 30 GLU OE2 O -17.553 12.589 6.750 1.00 . A A . 29 GLU OE2 1 1
2 2933 1 1 31 ASP C C -13.302 18.297 4.554 1.00 . A A . 30 ASP C 1 1
2 2934 1 1 31 ASP CA C -14.511 18.297 3.620 1.00 . A A . 30 ASP CA 1 1
2 2935 1 1 31 ASP CB C -15.523 19.351 4.077 1.00 . A A . 30 ASP CB 1 1
2 2936 1 1 31 ASP CG C -14.934 20.748 4.098 1.00 . A A . 30 ASP CG 1 1
2 2937 1 1 31 ASP H H -16.107 16.910 3.725 1.00 . A A . 30 ASP H 1 1
2 2938 1 1 31 ASP HA H -14.180 18.545 2.624 1.00 . A A . 30 ASP HA 1 1
2 2939 1 1 31 ASP HB2 H -16.367 19.347 3.404 1.00 . A A . 30 ASP HB2 1 1
2 2940 1 1 31 ASP HB3 H -15.862 19.107 5.074 1.00 . A A . 30 ASP HB3 1 1
2 2941 1 1 31 ASP N N -15.143 16.983 3.564 1.00 . A A . 30 ASP N 1 1
2 2942 1 1 31 ASP O O -12.343 19.036 4.333 1.00 . A A . 30 ASP O 1 1
2 2943 1 1 31 ASP OD1 O -14.931 21.406 3.036 1.00 . A A . 30 ASP OD1 1 1
2 2944 1 1 31 ASP OD2 O -14.475 21.183 5.175 1.00 . A A . 30 ASP OD2 1 1
2 2945 1 1 32 GLU C C -12.199 16.032 7.249 1.00 . A A . 31 GLU C 1 1
2 2946 1 1 32 GLU CA C -12.246 17.390 6.550 1.00 . A A . 31 GLU CA 1 1
2 2947 1 1 32 GLU CB C -12.375 18.504 7.591 1.00 . A A . 31 GLU CB 1 1
2 2948 1 1 32 GLU CD C -13.757 19.529 9.443 1.00 . A A . 31 GLU CD 1 1
2 2949 1 1 32 GLU CG C -13.647 18.413 8.423 1.00 . A A . 31 GLU CG 1 1
2 2950 1 1 32 GLU H H -14.135 16.897 5.718 1.00 . A A . 31 GLU H 1 1
2 2951 1 1 32 GLU HA H -11.326 17.531 6.004 1.00 . A A . 31 GLU HA 1 1
2 2952 1 1 32 GLU HB2 H -11.529 18.457 8.259 1.00 . A A . 31 GLU HB2 1 1
2 2953 1 1 32 GLU HB3 H -12.372 19.457 7.083 1.00 . A A . 31 GLU HB3 1 1
2 2954 1 1 32 GLU HG2 H -14.499 18.464 7.762 1.00 . A A . 31 GLU HG2 1 1
2 2955 1 1 32 GLU HG3 H -13.652 17.466 8.944 1.00 . A A . 31 GLU HG3 1 1
2 2956 1 1 32 GLU N N -13.348 17.466 5.592 1.00 . A A . 31 GLU N 1 1
2 2957 1 1 32 GLU O O -11.388 15.823 8.153 1.00 . A A . 31 GLU O 1 1
2 2958 1 1 32 GLU OE1 O -13.170 19.395 10.537 1.00 . A A . 31 GLU OE1 1 1
2 2959 1 1 32 GLU OE2 O -14.434 20.537 9.149 1.00 . A A . 31 GLU OE2 1 1
2 2960 1 1 33 SER C C -12.468 12.748 6.511 1.00 . A A . 32 SER C 1 1
2 2961 1 1 33 SER CA C -13.107 13.783 7.432 1.00 . A A . 32 SER CA 1 1
2 2962 1 1 33 SER CB C -14.550 13.383 7.745 1.00 . A A . 32 SER CB 1 1
2 2963 1 1 33 SER H H -13.688 15.335 6.109 1.00 . A A . 32 SER H 1 1
2 2964 1 1 33 SER HA H -12.546 13.819 8.353 1.00 . A A . 32 SER HA 1 1
2 2965 1 1 33 SER HB2 H -15.094 13.252 6.822 1.00 . A A . 32 SER HB2 1 1
2 2966 1 1 33 SER HB3 H -14.550 12.455 8.297 1.00 . A A . 32 SER HB3 1 1
2 2967 1 1 33 SER HG H -15.818 14.860 7.970 1.00 . A A . 32 SER HG 1 1
2 2968 1 1 33 SER N N -13.065 15.114 6.833 1.00 . A A . 32 SER N 1 1
2 2969 1 1 33 SER O O -12.368 12.957 5.302 1.00 . A A . 32 SER O 1 1
2 2970 1 1 33 SER OG O -15.198 14.376 8.521 1.00 . A A . 32 SER OG 1 1
2 2971 1 1 34 TYR C C -12.080 9.223 6.598 1.00 . A A . 33 TYR C 1 1
2 2972 1 1 34 TYR CA C -11.405 10.563 6.328 1.00 . A A . 33 TYR CA 1 1
2 2973 1 1 34 TYR CB C -9.917 10.473 6.675 1.00 . A A . 33 TYR CB 1 1
2 2974 1 1 34 TYR CD1 C -9.023 12.731 7.362 1.00 . A A . 33 TYR CD1 1 1
2 2975 1 1 34 TYR CD2 C -8.552 11.959 5.157 1.00 . A A . 33 TYR CD2 1 1
2 2976 1 1 34 TYR CE1 C -8.323 13.895 7.108 1.00 . A A . 33 TYR CE1 1 1
2 2977 1 1 34 TYR CE2 C -7.850 13.119 4.896 1.00 . A A . 33 TYR CE2 1 1
2 2978 1 1 34 TYR CG C -9.149 11.744 6.393 1.00 . A A . 33 TYR CG 1 1
2 2979 1 1 34 TYR CZ C -7.738 14.084 5.874 1.00 . A A . 33 TYR CZ 1 1
2 2980 1 1 34 TYR H H -12.144 11.526 8.061 1.00 . A A . 33 TYR H 1 1
2 2981 1 1 34 TYR HA H -11.506 10.801 5.279 1.00 . A A . 33 TYR HA 1 1
2 2982 1 1 34 TYR HB2 H -9.813 10.248 7.725 1.00 . A A . 33 TYR HB2 1 1
2 2983 1 1 34 TYR HB3 H -9.469 9.678 6.096 1.00 . A A . 33 TYR HB3 1 1
2 2984 1 1 34 TYR HD1 H -9.482 12.579 8.329 1.00 . A A . 33 TYR HD1 1 1
2 2985 1 1 34 TYR HD2 H -8.642 11.201 4.393 1.00 . A A . 33 TYR HD2 1 1
2 2986 1 1 34 TYR HE1 H -8.236 14.650 7.876 1.00 . A A . 33 TYR HE1 1 1
2 2987 1 1 34 TYR HE2 H -7.393 13.268 3.930 1.00 . A A . 33 TYR HE2 1 1
2 2988 1 1 34 TYR HH H -7.264 15.563 4.739 1.00 . A A . 33 TYR HH 1 1
2 2989 1 1 34 TYR N N -12.036 11.632 7.093 1.00 . A A . 33 TYR N 1 1
2 2990 1 1 34 TYR O O -11.908 8.634 7.665 1.00 . A A . 33 TYR O 1 1
2 2991 1 1 34 TYR OH O -7.040 15.241 5.616 1.00 . A A . 33 TYR OH 1 1
2 2992 1 1 35 GLU C C -12.932 6.415 4.846 1.00 . A A . 34 GLU C 1 1
2 2993 1 1 35 GLU CA C -13.547 7.472 5.757 1.00 . A A . 34 GLU CA 1 1
2 2994 1 1 35 GLU CB C -15.034 7.638 5.432 1.00 . A A . 34 GLU CB 1 1
2 2995 1 1 35 GLU CD C -17.232 8.717 6.048 1.00 . A A . 34 GLU CD 1 1
2 2996 1 1 35 GLU CG C -15.743 8.641 6.325 1.00 . A A . 34 GLU CG 1 1
2 2997 1 1 35 GLU H H -12.952 9.261 4.797 1.00 . A A . 34 GLU H 1 1
2 2998 1 1 35 GLU HA H -13.448 7.145 6.782 1.00 . A A . 34 GLU HA 1 1
2 2999 1 1 35 GLU HB2 H -15.133 7.965 4.408 1.00 . A A . 34 GLU HB2 1 1
2 3000 1 1 35 GLU HB3 H -15.524 6.680 5.543 1.00 . A A . 34 GLU HB3 1 1
2 3001 1 1 35 GLU HG2 H -15.600 8.353 7.355 1.00 . A A . 34 GLU HG2 1 1
2 3002 1 1 35 GLU HG3 H -15.312 9.617 6.162 1.00 . A A . 34 GLU HG3 1 1
2 3003 1 1 35 GLU N N -12.849 8.745 5.623 1.00 . A A . 34 GLU N 1 1
2 3004 1 1 35 GLU O O -12.630 6.681 3.684 1.00 . A A . 34 GLU O 1 1
2 3005 1 1 35 GLU OE1 O -17.991 7.945 6.672 1.00 . A A . 34 GLU OE1 1 1
2 3006 1 1 35 GLU OE2 O -17.637 9.547 5.208 1.00 . A A . 34 GLU OE2 1 1
2 3007 1 1 36 ILE C C -12.982 2.835 4.827 1.00 . A A . 35 ILE C 1 1
2 3008 1 1 36 ILE CA C -12.171 4.111 4.630 1.00 . A A . 35 ILE CA 1 1
2 3009 1 1 36 ILE CB C -10.708 3.855 5.045 1.00 . A A . 35 ILE CB 1 1
2 3010 1 1 36 ILE CD1 C -8.459 5.011 5.392 1.00 . A A . 35 ILE CD1 1 1
2 3011 1 1 36 ILE CG1 C -9.870 5.123 4.854 1.00 . A A . 35 ILE CG1 1 1
2 3012 1 1 36 ILE CG2 C -10.122 2.699 4.242 1.00 . A A . 35 ILE CG2 1 1
2 3013 1 1 36 ILE H H -13.011 5.067 6.319 1.00 . A A . 35 ILE H 1 1
2 3014 1 1 36 ILE HA H -12.187 4.379 3.584 1.00 . A A . 35 ILE HA 1 1
2 3015 1 1 36 ILE HB H -10.695 3.577 6.088 1.00 . A A . 35 ILE HB 1 1
2 3016 1 1 36 ILE HD11 H -8.493 4.811 6.454 1.00 . A A . 35 ILE HD11 1 1
2 3017 1 1 36 ILE HD12 H -7.933 5.938 5.219 1.00 . A A . 35 ILE HD12 1 1
2 3018 1 1 36 ILE HD13 H -7.945 4.205 4.890 1.00 . A A . 35 ILE HD13 1 1
2 3019 1 1 36 ILE HG12 H -9.804 5.348 3.800 1.00 . A A . 35 ILE HG12 1 1
2 3020 1 1 36 ILE HG13 H -10.355 5.944 5.363 1.00 . A A . 35 ILE HG13 1 1
2 3021 1 1 36 ILE HG21 H -10.696 1.804 4.432 1.00 . A A . 35 ILE HG21 1 1
2 3022 1 1 36 ILE HG22 H -9.096 2.539 4.539 1.00 . A A . 35 ILE HG22 1 1
2 3023 1 1 36 ILE HG23 H -10.162 2.935 3.190 1.00 . A A . 35 ILE HG23 1 1
2 3024 1 1 36 ILE N N -12.749 5.215 5.387 1.00 . A A . 35 ILE N 1 1
2 3025 1 1 36 ILE O O -12.996 2.260 5.916 1.00 . A A . 35 ILE O 1 1
2 3026 1 1 37 TYR C C -14.166 0.264 2.661 1.00 . A A . 36 TYR C 1 1
2 3027 1 1 37 TYR CA C -14.477 1.192 3.830 1.00 . A A . 36 TYR CA 1 1
2 3028 1 1 37 TYR CB C -15.965 1.553 3.825 1.00 . A A . 36 TYR CB 1 1
2 3029 1 1 37 TYR CD1 C -16.608 1.674 6.264 1.00 . A A . 36 TYR CD1 1 1
2 3030 1 1 37 TYR CD2 C -16.632 3.691 4.992 1.00 . A A . 36 TYR CD2 1 1
2 3031 1 1 37 TYR CE1 C -17.013 2.373 7.385 1.00 . A A . 36 TYR CE1 1 1
2 3032 1 1 37 TYR CE2 C -17.036 4.396 6.110 1.00 . A A . 36 TYR CE2 1 1
2 3033 1 1 37 TYR CG C -16.411 2.319 5.050 1.00 . A A . 36 TYR CG 1 1
2 3034 1 1 37 TYR CZ C -17.236 3.726 7.303 1.00 . A A . 36 TYR CZ 1 1
2 3035 1 1 37 TYR H H -13.615 2.906 2.932 1.00 . A A . 36 TYR H 1 1
2 3036 1 1 37 TYR HA H -14.245 0.681 4.752 1.00 . A A . 36 TYR HA 1 1
2 3037 1 1 37 TYR HB2 H -16.178 2.161 2.959 1.00 . A A . 36 TYR HB2 1 1
2 3038 1 1 37 TYR HB3 H -16.548 0.644 3.772 1.00 . A A . 36 TYR HB3 1 1
2 3039 1 1 37 TYR HD1 H -16.440 0.608 6.325 1.00 . A A . 36 TYR HD1 1 1
2 3040 1 1 37 TYR HD2 H -16.483 4.206 4.056 1.00 . A A . 36 TYR HD2 1 1
2 3041 1 1 37 TYR HE1 H -17.161 1.853 8.321 1.00 . A A . 36 TYR HE1 1 1
2 3042 1 1 37 TYR HE2 H -17.203 5.460 6.043 1.00 . A A . 36 TYR HE2 1 1
2 3043 1 1 37 TYR HH H -17.094 4.166 9.171 1.00 . A A . 36 TYR HH 1 1
2 3044 1 1 37 TYR N N -13.662 2.401 3.771 1.00 . A A . 36 TYR N 1 1
2 3045 1 1 37 TYR O O -13.368 0.596 1.786 1.00 . A A . 36 TYR O 1 1
2 3046 1 1 37 TYR OH O -17.627 4.432 8.418 1.00 . A A . 36 TYR OH 1 1
2 3047 1 1 38 VAL C C -15.941 -2.295 0.988 1.00 . A A . 37 VAL C 1 1
2 3048 1 1 38 VAL CA C -14.602 -1.886 1.599 1.00 . A A . 37 VAL CA 1 1
2 3049 1 1 38 VAL CB C -13.883 -3.142 2.130 1.00 . A A . 37 VAL CB 1 1
2 3050 1 1 38 VAL CG1 C -13.638 -4.138 1.005 1.00 . A A . 37 VAL CG1 1 1
2 3051 1 1 38 VAL CG2 C -12.576 -2.760 2.808 1.00 . A A . 37 VAL CG2 1 1
2 3052 1 1 38 VAL H H -15.421 -1.109 3.390 1.00 . A A . 37 VAL H 1 1
2 3053 1 1 38 VAL HA H -13.984 -1.435 0.833 1.00 . A A . 37 VAL HA 1 1
2 3054 1 1 38 VAL HB H -14.520 -3.614 2.864 1.00 . A A . 37 VAL HB 1 1
2 3055 1 1 38 VAL HG11 H -14.583 -4.440 0.577 1.00 . A A . 37 VAL HG11 1 1
2 3056 1 1 38 VAL HG12 H -13.126 -5.005 1.397 1.00 . A A . 37 VAL HG12 1 1
2 3057 1 1 38 VAL HG13 H -13.029 -3.676 0.242 1.00 . A A . 37 VAL HG13 1 1
2 3058 1 1 38 VAL HG21 H -12.787 -2.289 3.757 1.00 . A A . 37 VAL HG21 1 1
2 3059 1 1 38 VAL HG22 H -12.032 -2.075 2.177 1.00 . A A . 37 VAL HG22 1 1
2 3060 1 1 38 VAL HG23 H -11.982 -3.649 2.970 1.00 . A A . 37 VAL HG23 1 1
2 3061 1 1 38 VAL N N -14.801 -0.903 2.658 1.00 . A A . 37 VAL N 1 1
2 3062 1 1 38 VAL O O -16.699 -3.058 1.587 1.00 . A A . 37 VAL O 1 1
2 3063 1 1 39 GLU C C -17.344 -3.329 -1.767 1.00 . A A . 38 GLU C 1 1
2 3064 1 1 39 GLU CA C -17.473 -2.082 -0.897 1.00 . A A . 38 GLU CA 1 1
2 3065 1 1 39 GLU CB C -17.898 -0.892 -1.759 1.00 . A A . 38 GLU CB 1 1
2 3066 1 1 39 GLU CD C -19.252 0.253 0.042 1.00 . A A . 38 GLU CD 1 1
2 3067 1 1 39 GLU CG C -18.126 0.384 -0.964 1.00 . A A . 38 GLU CG 1 1
2 3068 1 1 39 GLU H H -15.574 -1.183 -0.633 1.00 . A A . 38 GLU H 1 1
2 3069 1 1 39 GLU HA H -18.230 -2.260 -0.148 1.00 . A A . 38 GLU HA 1 1
2 3070 1 1 39 GLU HB2 H -17.131 -0.700 -2.493 1.00 . A A . 38 GLU HB2 1 1
2 3071 1 1 39 GLU HB3 H -18.818 -1.141 -2.267 1.00 . A A . 38 GLU HB3 1 1
2 3072 1 1 39 GLU HG2 H -17.217 0.629 -0.433 1.00 . A A . 38 GLU HG2 1 1
2 3073 1 1 39 GLU HG3 H -18.366 1.182 -1.650 1.00 . A A . 38 GLU HG3 1 1
2 3074 1 1 39 GLU N N -16.223 -1.781 -0.206 1.00 . A A . 38 GLU N 1 1
2 3075 1 1 39 GLU O O -16.252 -3.674 -2.218 1.00 . A A . 38 GLU O 1 1
2 3076 1 1 39 GLU OE1 O -18.977 -0.143 1.193 1.00 . A A . 38 GLU OE1 1 1
2 3077 1 1 39 GLU OE2 O -20.410 0.548 -0.322 1.00 . A A . 38 GLU OE2 1 1
2 3078 1 1 40 ASP C C -19.100 -4.926 -4.187 1.00 . A A . 39 ASP C 1 1
2 3079 1 1 40 ASP CA C -18.496 -5.208 -2.813 1.00 . A A . 39 ASP CA 1 1
2 3080 1 1 40 ASP CB C -19.294 -6.307 -2.109 1.00 . A A . 39 ASP CB 1 1
2 3081 1 1 40 ASP CG C -19.366 -7.584 -2.924 1.00 . A A . 39 ASP CG 1 1
2 3082 1 1 40 ASP H H -19.308 -3.670 -1.608 1.00 . A A . 39 ASP H 1 1
2 3083 1 1 40 ASP HA H -17.477 -5.542 -2.943 1.00 . A A . 39 ASP HA 1 1
2 3084 1 1 40 ASP HB2 H -18.828 -6.533 -1.163 1.00 . A A . 39 ASP HB2 1 1
2 3085 1 1 40 ASP HB3 H -20.302 -5.956 -1.934 1.00 . A A . 39 ASP HB3 1 1
2 3086 1 1 40 ASP N N -18.471 -3.998 -1.997 1.00 . A A . 39 ASP N 1 1
2 3087 1 1 40 ASP O O -20.037 -4.138 -4.314 1.00 . A A . 39 ASP O 1 1
2 3088 1 1 40 ASP OD1 O -20.280 -7.700 -3.767 1.00 . A A . 39 ASP OD1 1 1
2 3089 1 1 40 ASP OD2 O -18.508 -8.467 -2.719 1.00 . A A . 39 ASP OD2 1 1
2 3090 1 1 41 LEU C C -20.215 -6.319 -6.873 1.00 . A A . 40 LEU C 1 1
2 3091 1 1 41 LEU CA C -19.038 -5.397 -6.576 1.00 . A A . 40 LEU CA 1 1
2 3092 1 1 41 LEU CB C -17.907 -5.665 -7.572 1.00 . A A . 40 LEU CB 1 1
2 3093 1 1 41 LEU CD1 C -15.619 -5.101 -8.419 1.00 . A A . 40 LEU CD1 1 1
2 3094 1 1 41 LEU CD2 C -17.332 -3.300 -8.157 1.00 . A A . 40 LEU CD2 1 1
2 3095 1 1 41 LEU CG C -16.801 -4.612 -7.599 1.00 . A A . 40 LEU CG 1 1
2 3096 1 1 41 LEU H H -17.814 -6.194 -5.044 1.00 . A A . 40 LEU H 1 1
2 3097 1 1 41 LEU HA H -19.362 -4.373 -6.682 1.00 . A A . 40 LEU HA 1 1
2 3098 1 1 41 LEU HB2 H -17.464 -6.617 -7.331 1.00 . A A . 40 LEU HB2 1 1
2 3099 1 1 41 LEU HB3 H -18.334 -5.731 -8.559 1.00 . A A . 40 LEU HB3 1 1
2 3100 1 1 41 LEU HD11 H -15.940 -5.305 -9.431 1.00 . A A . 40 LEU HD11 1 1
2 3101 1 1 41 LEU HD12 H -15.223 -6.003 -7.978 1.00 . A A . 40 LEU HD12 1 1
2 3102 1 1 41 LEU HD13 H -14.851 -4.342 -8.433 1.00 . A A . 40 LEU HD13 1 1
2 3103 1 1 41 LEU HD21 H -17.688 -3.456 -9.166 1.00 . A A . 40 LEU HD21 1 1
2 3104 1 1 41 LEU HD22 H -16.543 -2.564 -8.163 1.00 . A A . 40 LEU HD22 1 1
2 3105 1 1 41 LEU HD23 H -18.146 -2.949 -7.539 1.00 . A A . 40 LEU HD23 1 1
2 3106 1 1 41 LEU HG H -16.457 -4.434 -6.591 1.00 . A A . 40 LEU HG 1 1
2 3107 1 1 41 LEU N N -18.557 -5.577 -5.211 1.00 . A A . 40 LEU N 1 1
2 3108 1 1 41 LEU O O -20.127 -7.533 -6.691 1.00 . A A . 40 LEU O 1 1
2 3109 1 1 42 LYS C C -22.686 -6.603 -9.171 1.00 . A A . 41 LYS C 1 1
2 3110 1 1 42 LYS CA C -22.512 -6.502 -7.658 1.00 . A A . 41 LYS CA 1 1
2 3111 1 1 42 LYS CB C -23.751 -5.859 -7.031 1.00 . A A . 41 LYS CB 1 1
2 3112 1 1 42 LYS CD C -23.651 -7.160 -4.878 1.00 . A A . 41 LYS CD 1 1
2 3113 1 1 42 LYS CE C -23.624 -7.076 -3.361 1.00 . A A . 41 LYS CE 1 1
2 3114 1 1 42 LYS CG C -23.697 -5.778 -5.513 1.00 . A A . 41 LYS CG 1 1
2 3115 1 1 42 LYS H H -21.328 -4.760 -7.447 1.00 . A A . 41 LYS H 1 1
2 3116 1 1 42 LYS HA H -22.388 -7.494 -7.253 1.00 . A A . 41 LYS HA 1 1
2 3117 1 1 42 LYS HB2 H -23.857 -4.856 -7.419 1.00 . A A . 41 LYS HB2 1 1
2 3118 1 1 42 LYS HB3 H -24.621 -6.435 -7.309 1.00 . A A . 41 LYS HB3 1 1
2 3119 1 1 42 LYS HD2 H -24.527 -7.714 -5.181 1.00 . A A . 41 LYS HD2 1 1
2 3120 1 1 42 LYS HD3 H -22.764 -7.672 -5.218 1.00 . A A . 41 LYS HD3 1 1
2 3121 1 1 42 LYS HE2 H -23.525 -8.073 -2.959 1.00 . A A . 41 LYS HE2 1 1
2 3122 1 1 42 LYS HE3 H -22.772 -6.484 -3.061 1.00 . A A . 41 LYS HE3 1 1
2 3123 1 1 42 LYS HG2 H -22.814 -5.231 -5.223 1.00 . A A . 41 LYS HG2 1 1
2 3124 1 1 42 LYS HG3 H -24.577 -5.259 -5.159 1.00 . A A . 41 LYS HG3 1 1
2 3125 1 1 42 LYS HZ1 H -24.988 -5.501 -3.213 1.00 . A A . 41 LYS HZ1 1 1
2 3126 1 1 42 LYS HZ2 H -24.799 -6.381 -1.780 1.00 . A A . 41 LYS HZ2 1 1
2 3127 1 1 42 LYS HZ3 H -25.691 -7.033 -3.061 1.00 . A A . 41 LYS HZ3 1 1
2 3128 1 1 42 LYS N N -21.317 -5.733 -7.329 1.00 . A A . 41 LYS N 1 1
2 3129 1 1 42 LYS NZ N -24.862 -6.455 -2.816 1.00 . A A . 41 LYS NZ 1 1
2 3130 1 1 42 LYS O O -22.549 -7.681 -9.749 1.00 . A A . 41 LYS O 1 1
2 3131 1 1 43 LYS C C -22.074 -4.618 -11.916 1.00 . A A . 42 LYS C 1 1
2 3132 1 1 43 LYS CA C -23.177 -5.432 -11.248 1.00 . A A . 42 LYS CA 1 1
2 3133 1 1 43 LYS CB C -24.547 -4.838 -11.588 1.00 . A A . 42 LYS CB 1 1
2 3134 1 1 43 LYS CD C -25.757 -7.016 -11.250 1.00 . A A . 42 LYS CD 1 1
2 3135 1 1 43 LYS CE C -26.915 -7.720 -10.558 1.00 . A A . 42 LYS CE 1 1
2 3136 1 1 43 LYS CG C -25.705 -5.539 -10.893 1.00 . A A . 42 LYS CG 1 1
2 3137 1 1 43 LYS H H -23.089 -4.649 -9.285 1.00 . A A . 42 LYS H 1 1
2 3138 1 1 43 LYS HA H -23.133 -6.446 -11.616 1.00 . A A . 42 LYS HA 1 1
2 3139 1 1 43 LYS HB2 H -24.558 -3.797 -11.297 1.00 . A A . 42 LYS HB2 1 1
2 3140 1 1 43 LYS HB3 H -24.700 -4.906 -12.654 1.00 . A A . 42 LYS HB3 1 1
2 3141 1 1 43 LYS HD2 H -25.878 -7.115 -12.318 1.00 . A A . 42 LYS HD2 1 1
2 3142 1 1 43 LYS HD3 H -24.831 -7.482 -10.946 1.00 . A A . 42 LYS HD3 1 1
2 3143 1 1 43 LYS HE2 H -27.834 -7.221 -10.824 1.00 . A A . 42 LYS HE2 1 1
2 3144 1 1 43 LYS HE3 H -26.951 -8.744 -10.899 1.00 . A A . 42 LYS HE3 1 1
2 3145 1 1 43 LYS HG2 H -25.583 -5.442 -9.825 1.00 . A A . 42 LYS HG2 1 1
2 3146 1 1 43 LYS HG3 H -26.630 -5.072 -11.197 1.00 . A A . 42 LYS HG3 1 1
2 3147 1 1 43 LYS HZ1 H -26.734 -6.727 -8.729 1.00 . A A . 42 LYS HZ1 1 1
2 3148 1 1 43 LYS HZ2 H -25.893 -8.194 -8.799 1.00 . A A . 42 LYS HZ2 1 1
2 3149 1 1 43 LYS HZ3 H -27.577 -8.190 -8.633 1.00 . A A . 42 LYS HZ3 1 1
2 3150 1 1 43 LYS N N -22.989 -5.473 -9.803 1.00 . A A . 42 LYS N 1 1
2 3151 1 1 43 LYS NZ N -26.770 -7.706 -9.077 1.00 . A A . 42 LYS NZ 1 1
2 3152 1 1 43 LYS O O -21.155 -5.177 -12.516 1.00 . A A . 42 LYS O 1 1
2 3153 1 1 44 ASP C C -21.034 -1.127 -11.574 1.00 . A A . 43 ASP C 1 1
2 3154 1 1 44 ASP CA C -21.178 -2.403 -12.397 1.00 . A A . 43 ASP CA 1 1
2 3155 1 1 44 ASP CB C -21.567 -2.058 -13.836 1.00 . A A . 43 ASP CB 1 1
2 3156 1 1 44 ASP CG C -21.581 -3.273 -14.741 1.00 . A A . 43 ASP CG 1 1
2 3157 1 1 44 ASP H H -22.924 -2.911 -11.312 1.00 . A A . 43 ASP H 1 1
2 3158 1 1 44 ASP HA H -20.229 -2.920 -12.405 1.00 . A A . 43 ASP HA 1 1
2 3159 1 1 44 ASP HB2 H -22.555 -1.621 -13.838 1.00 . A A . 43 ASP HB2 1 1
2 3160 1 1 44 ASP HB3 H -20.861 -1.343 -14.232 1.00 . A A . 43 ASP HB3 1 1
2 3161 1 1 44 ASP N N -22.168 -3.296 -11.804 1.00 . A A . 43 ASP N 1 1
2 3162 1 1 44 ASP O O -21.277 -0.025 -12.068 1.00 . A A . 43 ASP O 1 1
2 3163 1 1 44 ASP OD1 O -20.527 -3.581 -15.339 1.00 . A A . 43 ASP OD1 1 1
2 3164 1 1 44 ASP OD2 O -22.644 -3.918 -14.853 1.00 . A A . 43 ASP OD2 1 1
2 3165 1 1 45 GLU C C -19.153 0.581 -9.707 1.00 . A A . 44 GLU C 1 1
2 3166 1 1 45 GLU CA C -20.462 -0.145 -9.419 1.00 . A A . 44 GLU CA 1 1
2 3167 1 1 45 GLU CB C -20.493 -0.611 -7.963 1.00 . A A . 44 GLU CB 1 1
2 3168 1 1 45 GLU CD C -22.962 -0.204 -7.615 1.00 . A A . 44 GLU CD 1 1
2 3169 1 1 45 GLU CG C -21.826 -1.207 -7.547 1.00 . A A . 44 GLU CG 1 1
2 3170 1 1 45 GLU H H -20.457 -2.187 -9.981 1.00 . A A . 44 GLU H 1 1
2 3171 1 1 45 GLU HA H -21.281 0.536 -9.587 1.00 . A A . 44 GLU HA 1 1
2 3172 1 1 45 GLU HB2 H -19.726 -1.357 -7.818 1.00 . A A . 44 GLU HB2 1 1
2 3173 1 1 45 GLU HB3 H -20.285 0.235 -7.323 1.00 . A A . 44 GLU HB3 1 1
2 3174 1 1 45 GLU HG2 H -22.056 -2.034 -8.204 1.00 . A A . 44 GLU HG2 1 1
2 3175 1 1 45 GLU HG3 H -21.743 -1.568 -6.532 1.00 . A A . 44 GLU HG3 1 1
2 3176 1 1 45 GLU N N -20.637 -1.283 -10.316 1.00 . A A . 44 GLU N 1 1
2 3177 1 1 45 GLU O O -18.116 -0.047 -9.917 1.00 . A A . 44 GLU O 1 1
2 3178 1 1 45 GLU OE1 O -23.561 -0.059 -8.702 1.00 . A A . 44 GLU OE1 1 1
2 3179 1 1 45 GLU OE2 O -23.250 0.437 -6.584 1.00 . A A . 44 GLU OE2 1 1
2 3180 1 1 46 LYS C C -17.159 2.824 -8.724 1.00 . A A . 45 LYS C 1 1
2 3181 1 1 46 LYS CA C -18.031 2.727 -9.972 1.00 . A A . 45 LYS CA 1 1
2 3182 1 1 46 LYS CB C -18.443 4.127 -10.431 1.00 . A A . 45 LYS CB 1 1
2 3183 1 1 46 LYS CD C -18.336 3.783 -12.925 1.00 . A A . 45 LYS CD 1 1
2 3184 1 1 46 LYS CE C -18.446 2.307 -13.274 1.00 . A A . 45 LYS CE 1 1
2 3185 1 1 46 LYS CG C -19.221 4.145 -11.740 1.00 . A A . 45 LYS CG 1 1
2 3186 1 1 46 LYS H H -20.070 2.350 -9.539 1.00 . A A . 45 LYS H 1 1
2 3187 1 1 46 LYS HA H -17.464 2.250 -10.757 1.00 . A A . 45 LYS HA 1 1
2 3188 1 1 46 LYS HB2 H -19.060 4.577 -9.667 1.00 . A A . 45 LYS HB2 1 1
2 3189 1 1 46 LYS HB3 H -17.554 4.725 -10.559 1.00 . A A . 45 LYS HB3 1 1
2 3190 1 1 46 LYS HD2 H -18.640 4.366 -13.781 1.00 . A A . 45 LYS HD2 1 1
2 3191 1 1 46 LYS HD3 H -17.311 4.008 -12.677 1.00 . A A . 45 LYS HD3 1 1
2 3192 1 1 46 LYS HE2 H -17.758 2.087 -14.079 1.00 . A A . 45 LYS HE2 1 1
2 3193 1 1 46 LYS HE3 H -18.182 1.722 -12.406 1.00 . A A . 45 LYS HE3 1 1
2 3194 1 1 46 LYS HG2 H -20.028 3.432 -11.678 1.00 . A A . 45 LYS HG2 1 1
2 3195 1 1 46 LYS HG3 H -19.624 5.135 -11.895 1.00 . A A . 45 LYS HG3 1 1
2 3196 1 1 46 LYS HZ1 H -20.503 2.151 -12.946 1.00 . A A . 45 LYS HZ1 1 1
2 3197 1 1 46 LYS HZ2 H -19.871 0.924 -13.924 1.00 . A A . 45 LYS HZ2 1 1
2 3198 1 1 46 LYS HZ3 H -20.089 2.480 -14.553 1.00 . A A . 45 LYS HZ3 1 1
2 3199 1 1 46 LYS N N -19.212 1.909 -9.713 1.00 . A A . 45 LYS N 1 1
2 3200 1 1 46 LYS NZ N -19.823 1.940 -13.704 1.00 . A A . 45 LYS NZ 1 1
2 3201 1 1 46 LYS O O -17.517 3.496 -7.756 1.00 . A A . 45 LYS O 1 1
2 3202 1 1 47 LYS C C -14.059 3.270 -7.773 1.00 . A A . 46 LYS C 1 1
2 3203 1 1 47 LYS CA C -15.093 2.159 -7.625 1.00 . A A . 46 LYS CA 1 1
2 3204 1 1 47 LYS CB C -14.399 0.802 -7.493 1.00 . A A . 46 LYS CB 1 1
2 3205 1 1 47 LYS CD C -15.927 -0.077 -5.696 1.00 . A A . 46 LYS CD 1 1
2 3206 1 1 47 LYS CE C -16.974 -1.121 -5.346 1.00 . A A . 46 LYS CE 1 1
2 3207 1 1 47 LYS CG C -15.340 -0.320 -7.079 1.00 . A A . 46 LYS CG 1 1
2 3208 1 1 47 LYS H H -15.785 1.633 -9.555 1.00 . A A . 46 LYS H 1 1
2 3209 1 1 47 LYS HA H -15.670 2.344 -6.732 1.00 . A A . 46 LYS HA 1 1
2 3210 1 1 47 LYS HB2 H -13.959 0.541 -8.444 1.00 . A A . 46 LYS HB2 1 1
2 3211 1 1 47 LYS HB3 H -13.618 0.879 -6.752 1.00 . A A . 46 LYS HB3 1 1
2 3212 1 1 47 LYS HD2 H -15.134 -0.118 -4.965 1.00 . A A . 46 LYS HD2 1 1
2 3213 1 1 47 LYS HD3 H -16.387 0.901 -5.676 1.00 . A A . 46 LYS HD3 1 1
2 3214 1 1 47 LYS HE2 H -17.408 -0.869 -4.389 1.00 . A A . 46 LYS HE2 1 1
2 3215 1 1 47 LYS HE3 H -17.743 -1.109 -6.104 1.00 . A A . 46 LYS HE3 1 1
2 3216 1 1 47 LYS HG2 H -16.147 -0.383 -7.794 1.00 . A A . 46 LYS HG2 1 1
2 3217 1 1 47 LYS HG3 H -14.793 -1.251 -7.069 1.00 . A A . 46 LYS HG3 1 1
2 3218 1 1 47 LYS HZ1 H -15.927 -2.730 -6.168 1.00 . A A . 46 LYS HZ1 1 1
2 3219 1 1 47 LYS HZ2 H -17.137 -3.186 -5.077 1.00 . A A . 46 LYS HZ2 1 1
2 3220 1 1 47 LYS HZ3 H -15.685 -2.534 -4.506 1.00 . A A . 46 LYS HZ3 1 1
2 3221 1 1 47 LYS N N -16.015 2.149 -8.755 1.00 . A A . 46 LYS N 1 1
2 3222 1 1 47 LYS NZ N -16.391 -2.488 -5.269 1.00 . A A . 46 LYS NZ 1 1
2 3223 1 1 47 LYS O O -14.110 4.057 -8.719 1.00 . A A . 46 LYS O 1 1
2 3224 1 1 48 ASP C C -10.715 3.754 -7.164 1.00 . A A . 47 ASP C 1 1
2 3225 1 1 48 ASP CA C -12.083 4.351 -6.846 1.00 . A A . 47 ASP CA 1 1
2 3226 1 1 48 ASP CB C -12.035 5.059 -5.492 1.00 . A A . 47 ASP CB 1 1
2 3227 1 1 48 ASP CG C -11.056 6.218 -5.478 1.00 . A A . 47 ASP CG 1 1
2 3228 1 1 48 ASP H H -13.127 2.661 -6.113 1.00 . A A . 47 ASP H 1 1
2 3229 1 1 48 ASP HA H -12.336 5.070 -7.610 1.00 . A A . 47 ASP HA 1 1
2 3230 1 1 48 ASP HB2 H -13.018 5.440 -5.256 1.00 . A A . 47 ASP HB2 1 1
2 3231 1 1 48 ASP HB3 H -11.737 4.350 -4.733 1.00 . A A . 47 ASP HB3 1 1
2 3232 1 1 48 ASP N N -13.121 3.326 -6.834 1.00 . A A . 47 ASP N 1 1
2 3233 1 1 48 ASP O O -10.276 2.803 -6.516 1.00 . A A . 47 ASP O 1 1
2 3234 1 1 48 ASP OD1 O -9.853 5.976 -5.253 1.00 . A A . 47 ASP OD1 1 1
2 3235 1 1 48 ASP OD2 O -11.495 7.367 -5.693 1.00 . A A . 47 ASP OD2 1 1
2 3236 1 1 49 LYS C C -7.644 4.517 -7.706 1.00 . A A . 48 LYS C 1 1
2 3237 1 1 49 LYS CA C -8.720 3.857 -8.558 1.00 . A A . 48 LYS CA 1 1
2 3238 1 1 49 LYS CB C -8.467 4.149 -10.041 1.00 . A A . 48 LYS CB 1 1
2 3239 1 1 49 LYS CD C -10.591 3.134 -10.928 1.00 . A A . 48 LYS CD 1 1
2 3240 1 1 49 LYS CE C -11.193 2.080 -11.843 1.00 . A A . 48 LYS CE 1 1
2 3241 1 1 49 LYS CG C -9.074 3.121 -10.983 1.00 . A A . 48 LYS CG 1 1
2 3242 1 1 49 LYS H H -10.450 5.074 -8.642 1.00 . A A . 48 LYS H 1 1
2 3243 1 1 49 LYS HA H -8.683 2.790 -8.400 1.00 . A A . 48 LYS HA 1 1
2 3244 1 1 49 LYS HB2 H -8.888 5.116 -10.281 1.00 . A A . 48 LYS HB2 1 1
2 3245 1 1 49 LYS HB3 H -7.401 4.180 -10.212 1.00 . A A . 48 LYS HB3 1 1
2 3246 1 1 49 LYS HD2 H -10.906 2.937 -9.914 1.00 . A A . 48 LYS HD2 1 1
2 3247 1 1 49 LYS HD3 H -10.946 4.107 -11.234 1.00 . A A . 48 LYS HD3 1 1
2 3248 1 1 49 LYS HE2 H -10.854 2.260 -12.852 1.00 . A A . 48 LYS HE2 1 1
2 3249 1 1 49 LYS HE3 H -10.856 1.107 -11.518 1.00 . A A . 48 LYS HE3 1 1
2 3250 1 1 49 LYS HG2 H -8.759 3.344 -11.993 1.00 . A A . 48 LYS HG2 1 1
2 3251 1 1 49 LYS HG3 H -8.720 2.139 -10.704 1.00 . A A . 48 LYS HG3 1 1
2 3252 1 1 49 LYS HZ1 H -13.025 3.042 -12.125 1.00 . A A . 48 LYS HZ1 1 1
2 3253 1 1 49 LYS HZ2 H -13.028 1.922 -10.856 1.00 . A A . 48 LYS HZ2 1 1
2 3254 1 1 49 LYS HZ3 H -13.064 1.385 -12.460 1.00 . A A . 48 LYS HZ3 1 1
2 3255 1 1 49 LYS N N -10.045 4.323 -8.162 1.00 . A A . 48 LYS N 1 1
2 3256 1 1 49 LYS NZ N -12.681 2.109 -11.819 1.00 . A A . 48 LYS NZ 1 1
2 3257 1 1 49 LYS O O -7.820 5.640 -7.230 1.00 . A A . 48 LYS O 1 1
2 3258 1 1 50 VAL C C -4.150 4.443 -7.526 1.00 . A A . 49 VAL C 1 1
2 3259 1 1 50 VAL CA C -5.434 4.339 -6.708 1.00 . A A . 49 VAL CA 1 1
2 3260 1 1 50 VAL CB C -5.172 3.458 -5.470 1.00 . A A . 49 VAL CB 1 1
2 3261 1 1 50 VAL CG1 C -4.056 4.043 -4.617 1.00 . A A . 49 VAL CG1 1 1
2 3262 1 1 50 VAL CG2 C -6.445 3.292 -4.653 1.00 . A A . 49 VAL CG2 1 1
2 3263 1 1 50 VAL H H -6.449 2.926 -7.912 1.00 . A A . 49 VAL H 1 1
2 3264 1 1 50 VAL HA H -5.710 5.328 -6.367 1.00 . A A . 49 VAL HA 1 1
2 3265 1 1 50 VAL HB H -4.859 2.481 -5.810 1.00 . A A . 49 VAL HB 1 1
2 3266 1 1 50 VAL HG11 H -4.342 5.027 -4.279 1.00 . A A . 49 VAL HG11 1 1
2 3267 1 1 50 VAL HG12 H -3.152 4.113 -5.203 1.00 . A A . 49 VAL HG12 1 1
2 3268 1 1 50 VAL HG13 H -3.883 3.405 -3.763 1.00 . A A . 49 VAL HG13 1 1
2 3269 1 1 50 VAL HG21 H -6.236 2.688 -3.781 1.00 . A A . 49 VAL HG21 1 1
2 3270 1 1 50 VAL HG22 H -7.198 2.808 -5.255 1.00 . A A . 49 VAL HG22 1 1
2 3271 1 1 50 VAL HG23 H -6.801 4.262 -4.340 1.00 . A A . 49 VAL HG23 1 1
2 3272 1 1 50 VAL N N -6.532 3.816 -7.509 1.00 . A A . 49 VAL N 1 1
2 3273 1 1 50 VAL O O -3.726 3.480 -8.162 1.00 . A A . 49 VAL O 1 1
2 3274 1 1 51 LEU C C -1.155 5.074 -7.601 1.00 . A A . 50 LEU C 1 1
2 3275 1 1 51 LEU CA C -2.300 5.854 -8.238 1.00 . A A . 50 LEU CA 1 1
2 3276 1 1 51 LEU CB C -1.967 7.350 -8.262 1.00 . A A . 50 LEU CB 1 1
2 3277 1 1 51 LEU CD1 C -0.470 7.291 -10.278 1.00 . A A . 50 LEU CD1 1 1
2 3278 1 1 51 LEU CD2 C -0.314 9.192 -8.658 1.00 . A A . 50 LEU CD2 1 1
2 3279 1 1 51 LEU CG C -0.585 7.703 -8.818 1.00 . A A . 50 LEU CG 1 1
2 3280 1 1 51 LEU H H -3.937 6.358 -6.996 1.00 . A A . 50 LEU H 1 1
2 3281 1 1 51 LEU HA H -2.439 5.507 -9.251 1.00 . A A . 50 LEU HA 1 1
2 3282 1 1 51 LEU HB2 H -2.712 7.851 -8.862 1.00 . A A . 50 LEU HB2 1 1
2 3283 1 1 51 LEU HB3 H -2.031 7.726 -7.252 1.00 . A A . 50 LEU HB3 1 1
2 3284 1 1 51 LEU HD11 H -0.581 6.220 -10.360 1.00 . A A . 50 LEU HD11 1 1
2 3285 1 1 51 LEU HD12 H 0.498 7.584 -10.658 1.00 . A A . 50 LEU HD12 1 1
2 3286 1 1 51 LEU HD13 H -1.245 7.778 -10.852 1.00 . A A . 50 LEU HD13 1 1
2 3287 1 1 51 LEU HD21 H 0.677 9.417 -9.023 1.00 . A A . 50 LEU HD21 1 1
2 3288 1 1 51 LEU HD22 H -0.384 9.460 -7.614 1.00 . A A . 50 LEU HD22 1 1
2 3289 1 1 51 LEU HD23 H -1.044 9.754 -9.224 1.00 . A A . 50 LEU HD23 1 1
2 3290 1 1 51 LEU HG H 0.167 7.164 -8.259 1.00 . A A . 50 LEU HG 1 1
2 3291 1 1 51 LEU N N -3.540 5.623 -7.509 1.00 . A A . 50 LEU N 1 1
2 3292 1 1 51 LEU O O -0.675 5.427 -6.523 1.00 . A A . 50 LEU O 1 1
2 3293 1 1 52 LEU C C 1.651 3.400 -8.543 1.00 . A A . 51 LEU C 1 1
2 3294 1 1 52 LEU CA C 0.362 3.177 -7.764 1.00 . A A . 51 LEU CA 1 1
2 3295 1 1 52 LEU CB C -0.034 1.701 -7.810 1.00 . A A . 51 LEU CB 1 1
2 3296 1 1 52 LEU CD1 C -2.060 1.724 -6.329 1.00 . A A . 51 LEU CD1 1 1
2 3297 1 1 52 LEU CD2 C -0.671 -0.346 -6.496 1.00 . A A . 51 LEU CD2 1 1
2 3298 1 1 52 LEU CG C -0.657 1.174 -6.518 1.00 . A A . 51 LEU CG 1 1
2 3299 1 1 52 LEU H H -1.141 3.781 -9.126 1.00 . A A . 51 LEU H 1 1
2 3300 1 1 52 LEU HA H 0.530 3.457 -6.734 1.00 . A A . 51 LEU HA 1 1
2 3301 1 1 52 LEU HB2 H -0.743 1.562 -8.615 1.00 . A A . 51 LEU HB2 1 1
2 3302 1 1 52 LEU HB3 H 0.849 1.117 -8.022 1.00 . A A . 51 LEU HB3 1 1
2 3303 1 1 52 LEU HD11 H -2.438 1.417 -5.366 1.00 . A A . 51 LEU HD11 1 1
2 3304 1 1 52 LEU HD12 H -2.705 1.343 -7.108 1.00 . A A . 51 LEU HD12 1 1
2 3305 1 1 52 LEU HD13 H -2.034 2.802 -6.379 1.00 . A A . 51 LEU HD13 1 1
2 3306 1 1 52 LEU HD21 H -1.014 -0.685 -5.528 1.00 . A A . 51 LEU HD21 1 1
2 3307 1 1 52 LEU HD22 H 0.327 -0.718 -6.676 1.00 . A A . 51 LEU HD22 1 1
2 3308 1 1 52 LEU HD23 H -1.337 -0.712 -7.263 1.00 . A A . 51 LEU HD23 1 1
2 3309 1 1 52 LEU HG H -0.058 1.512 -5.691 1.00 . A A . 51 LEU HG 1 1
2 3310 1 1 52 LEU N N -0.722 4.011 -8.271 1.00 . A A . 51 LEU N 1 1
2 3311 1 1 52 LEU O O 1.670 3.330 -9.772 1.00 . A A . 51 LEU O 1 1
2 3312 1 1 53 SER C C 5.101 3.014 -7.801 1.00 . A A . 52 SER C 1 1
2 3313 1 1 53 SER CA C 4.033 3.902 -8.433 1.00 . A A . 52 SER CA 1 1
2 3314 1 1 53 SER CB C 4.433 5.372 -8.301 1.00 . A A . 52 SER CB 1 1
2 3315 1 1 53 SER H H 2.647 3.725 -6.833 1.00 . A A . 52 SER H 1 1
2 3316 1 1 53 SER HA H 3.950 3.652 -9.481 1.00 . A A . 52 SER HA 1 1
2 3317 1 1 53 SER HB2 H 4.584 5.610 -7.259 1.00 . A A . 52 SER HB2 1 1
2 3318 1 1 53 SER HB3 H 5.351 5.543 -8.845 1.00 . A A . 52 SER HB3 1 1
2 3319 1 1 53 SER HG H 3.837 6.999 -9.213 1.00 . A A . 52 SER HG 1 1
2 3320 1 1 53 SER N N 2.730 3.673 -7.813 1.00 . A A . 52 SER N 1 1
2 3321 1 1 53 SER O O 5.046 2.716 -6.610 1.00 . A A . 52 SER O 1 1
2 3322 1 1 53 SER OG O 3.428 6.224 -8.822 1.00 . A A . 52 SER OG 1 1
2 3323 1 1 54 TYR C C 8.430 2.545 -7.895 1.00 . A A . 53 TYR C 1 1
2 3324 1 1 54 TYR CA C 7.153 1.741 -8.120 1.00 . A A . 53 TYR CA 1 1
2 3325 1 1 54 TYR CB C 7.423 0.602 -9.103 1.00 . A A . 53 TYR CB 1 1
2 3326 1 1 54 TYR CD1 C 6.704 -1.518 -7.938 1.00 . A A . 53 TYR CD1 1 1
2 3327 1 1 54 TYR CD2 C 5.394 -0.746 -9.774 1.00 . A A . 53 TYR CD2 1 1
2 3328 1 1 54 TYR CE1 C 5.855 -2.596 -7.779 1.00 . A A . 53 TYR CE1 1 1
2 3329 1 1 54 TYR CE2 C 4.540 -1.823 -9.622 1.00 . A A . 53 TYR CE2 1 1
2 3330 1 1 54 TYR CG C 6.489 -0.576 -8.936 1.00 . A A . 53 TYR CG 1 1
2 3331 1 1 54 TYR CZ C 4.775 -2.745 -8.623 1.00 . A A . 53 TYR CZ 1 1
2 3332 1 1 54 TYR H H 6.062 2.863 -9.551 1.00 . A A . 53 TYR H 1 1
2 3333 1 1 54 TYR HA H 6.840 1.320 -7.177 1.00 . A A . 53 TYR HA 1 1
2 3334 1 1 54 TYR HB2 H 7.312 0.971 -10.112 1.00 . A A . 53 TYR HB2 1 1
2 3335 1 1 54 TYR HB3 H 8.433 0.248 -8.965 1.00 . A A . 53 TYR HB3 1 1
2 3336 1 1 54 TYR HD1 H 7.550 -1.400 -7.277 1.00 . A A . 53 TYR HD1 1 1
2 3337 1 1 54 TYR HD2 H 5.213 -0.023 -10.556 1.00 . A A . 53 TYR HD2 1 1
2 3338 1 1 54 TYR HE1 H 6.039 -3.317 -6.997 1.00 . A A . 53 TYR HE1 1 1
2 3339 1 1 54 TYR HE2 H 3.695 -1.939 -10.283 1.00 . A A . 53 TYR HE2 1 1
2 3340 1 1 54 TYR HH H 3.782 -4.235 -9.320 1.00 . A A . 53 TYR HH 1 1
2 3341 1 1 54 TYR N N 6.072 2.594 -8.607 1.00 . A A . 53 TYR N 1 1
2 3342 1 1 54 TYR O O 8.622 3.604 -8.494 1.00 . A A . 53 TYR O 1 1
2 3343 1 1 54 TYR OH O 3.929 -3.817 -8.469 1.00 . A A . 53 TYR OH 1 1
2 3344 1 1 55 TYR C C 11.667 1.685 -6.481 1.00 . A A . 54 TYR C 1 1
2 3345 1 1 55 TYR CA C 10.556 2.704 -6.714 1.00 . A A . 54 TYR CA 1 1
2 3346 1 1 55 TYR CB C 10.402 3.590 -5.477 1.00 . A A . 54 TYR CB 1 1
2 3347 1 1 55 TYR CD1 C 10.225 6.015 -6.152 1.00 . A A . 54 TYR CD1 1 1
2 3348 1 1 55 TYR CD2 C 8.227 4.873 -5.534 1.00 . A A . 54 TYR CD2 1 1
2 3349 1 1 55 TYR CE1 C 9.501 7.170 -6.379 1.00 . A A . 54 TYR CE1 1 1
2 3350 1 1 55 TYR CE2 C 7.495 6.024 -5.761 1.00 . A A . 54 TYR CE2 1 1
2 3351 1 1 55 TYR CG C 9.602 4.849 -5.725 1.00 . A A . 54 TYR CG 1 1
2 3352 1 1 55 TYR CZ C 8.137 7.169 -6.182 1.00 . A A . 54 TYR CZ 1 1
2 3353 1 1 55 TYR H H 9.078 1.192 -6.574 1.00 . A A . 54 TYR H 1 1
2 3354 1 1 55 TYR HA H 10.820 3.321 -7.559 1.00 . A A . 54 TYR HA 1 1
2 3355 1 1 55 TYR HB2 H 9.905 3.029 -4.699 1.00 . A A . 54 TYR HB2 1 1
2 3356 1 1 55 TYR HB3 H 11.382 3.883 -5.129 1.00 . A A . 54 TYR HB3 1 1
2 3357 1 1 55 TYR HD1 H 11.294 6.013 -6.305 1.00 . A A . 54 TYR HD1 1 1
2 3358 1 1 55 TYR HD2 H 7.727 3.975 -5.204 1.00 . A A . 54 TYR HD2 1 1
2 3359 1 1 55 TYR HE1 H 10.005 8.066 -6.711 1.00 . A A . 54 TYR HE1 1 1
2 3360 1 1 55 TYR HE2 H 6.427 6.024 -5.606 1.00 . A A . 54 TYR HE2 1 1
2 3361 1 1 55 TYR HH H 7.714 8.731 -7.219 1.00 . A A . 54 TYR HH 1 1
2 3362 1 1 55 TYR N N 9.294 2.037 -7.023 1.00 . A A . 54 TYR N 1 1
2 3363 1 1 55 TYR O O 11.407 0.544 -6.102 1.00 . A A . 54 TYR O 1 1
2 3364 1 1 55 TYR OH O 7.412 8.317 -6.409 1.00 . A A . 54 TYR OH 1 1
2 3365 1 1 56 GLU C C 14.867 1.665 -5.303 1.00 . A A . 55 GLU C 1 1
2 3366 1 1 56 GLU CA C 14.059 1.232 -6.522 1.00 . A A . 55 GLU CA 1 1
2 3367 1 1 56 GLU CB C 14.945 1.226 -7.773 1.00 . A A . 55 GLU CB 1 1
2 3368 1 1 56 GLU CD C 16.349 2.552 -9.402 1.00 . A A . 55 GLU CD 1 1
2 3369 1 1 56 GLU CG C 15.498 2.592 -8.148 1.00 . A A . 55 GLU CG 1 1
2 3370 1 1 56 GLU H H 13.051 3.028 -7.017 1.00 . A A . 55 GLU H 1 1
2 3371 1 1 56 GLU HA H 13.687 0.233 -6.352 1.00 . A A . 55 GLU HA 1 1
2 3372 1 1 56 GLU HB2 H 15.778 0.560 -7.604 1.00 . A A . 55 GLU HB2 1 1
2 3373 1 1 56 GLU HB3 H 14.366 0.855 -8.606 1.00 . A A . 55 GLU HB3 1 1
2 3374 1 1 56 GLU HG2 H 14.674 3.268 -8.312 1.00 . A A . 55 GLU HG2 1 1
2 3375 1 1 56 GLU HG3 H 16.102 2.955 -7.333 1.00 . A A . 55 GLU HG3 1 1
2 3376 1 1 56 GLU N N 12.908 2.107 -6.714 1.00 . A A . 55 GLU N 1 1
2 3377 1 1 56 GLU O O 15.263 2.825 -5.185 1.00 . A A . 55 GLU O 1 1
2 3378 1 1 56 GLU OE1 O 15.776 2.452 -10.508 1.00 . A A . 55 GLU OE1 1 1
2 3379 1 1 56 GLU OE2 O 17.589 2.624 -9.280 1.00 . A A . 55 GLU OE2 1 1
2 3380 1 1 57 SER C C 17.356 0.987 -3.451 1.00 . A A . 56 SER C 1 1
2 3381 1 1 57 SER CA C 15.855 1.003 -3.181 1.00 . A A . 56 SER CA 1 1
2 3382 1 1 57 SER CB C 15.505 -0.023 -2.105 1.00 . A A . 56 SER CB 1 1
2 3383 1 1 57 SER H H 14.758 -0.179 -4.541 1.00 . A A . 56 SER H 1 1
2 3384 1 1 57 SER HA H 15.573 1.987 -2.833 1.00 . A A . 56 SER HA 1 1
2 3385 1 1 57 SER HB2 H 16.088 0.174 -1.222 1.00 . A A . 56 SER HB2 1 1
2 3386 1 1 57 SER HB3 H 14.457 0.053 -1.864 1.00 . A A . 56 SER HB3 1 1
2 3387 1 1 57 SER HG H 16.709 -1.415 -2.772 1.00 . A A . 56 SER HG 1 1
2 3388 1 1 57 SER N N 15.101 0.725 -4.394 1.00 . A A . 56 SER N 1 1
2 3389 1 1 57 SER O O 17.858 0.128 -4.177 1.00 . A A . 56 SER O 1 1
2 3390 1 1 57 SER OG O 15.779 -1.341 -2.546 1.00 . A A . 56 SER OG 1 1
2 3391 1 1 58 GLN C C 20.233 1.816 -1.704 1.00 . A A . 57 GLN C 1 1
2 3392 1 1 58 GLN CA C 19.515 2.037 -3.032 1.00 . A A . 57 GLN CA 1 1
2 3393 1 1 58 GLN CB C 19.895 3.401 -3.615 1.00 . A A . 57 GLN CB 1 1
2 3394 1 1 58 GLN CD C 21.716 4.865 -4.575 1.00 . A A . 57 GLN CD 1 1
2 3395 1 1 58 GLN CG C 21.382 3.557 -3.884 1.00 . A A . 57 GLN CG 1 1
2 3396 1 1 58 GLN H H 17.610 2.601 -2.297 1.00 . A A . 57 GLN H 1 1
2 3397 1 1 58 GLN HA H 19.816 1.264 -3.724 1.00 . A A . 57 GLN HA 1 1
2 3398 1 1 58 GLN HB2 H 19.366 3.541 -4.547 1.00 . A A . 57 GLN HB2 1 1
2 3399 1 1 58 GLN HB3 H 19.592 4.173 -2.922 1.00 . A A . 57 GLN HB3 1 1
2 3400 1 1 58 GLN HE21 H 23.266 4.015 -5.490 1.00 . A A . 57 GLN HE21 1 1
2 3401 1 1 58 GLN HE22 H 23.007 5.686 -5.846 1.00 . A A . 57 GLN HE22 1 1
2 3402 1 1 58 GLN HG2 H 21.911 3.521 -2.944 1.00 . A A . 57 GLN HG2 1 1
2 3403 1 1 58 GLN HG3 H 21.710 2.740 -4.512 1.00 . A A . 57 GLN HG3 1 1
2 3404 1 1 58 GLN N N 18.069 1.942 -2.859 1.00 . A A . 57 GLN N 1 1
2 3405 1 1 58 GLN NE2 N 22.769 4.854 -5.386 1.00 . A A . 57 GLN NE2 1 1
2 3406 1 1 58 GLN O O 20.182 2.662 -0.812 1.00 . A A . 57 GLN O 1 1
2 3407 1 1 58 GLN OE1 O 21.036 5.871 -4.385 1.00 . A A . 57 GLN OE1 1 1
2 3408 1 1 59 HIS C C 23.120 0.619 -0.521 1.00 . A A . 58 HIS C 1 1
2 3409 1 1 59 HIS CA C 21.626 0.333 -0.365 1.00 . A A . 58 HIS CA 1 1
2 3410 1 1 59 HIS CB C 21.408 -1.140 -0.016 1.00 . A A . 58 HIS CB 1 1
2 3411 1 1 59 HIS CD2 C 19.465 -1.865 1.543 1.00 . A A . 58 HIS CD2 1 1
2 3412 1 1 59 HIS CE1 C 17.821 -1.711 0.098 1.00 . A A . 58 HIS CE1 1 1
2 3413 1 1 59 HIS CG C 19.994 -1.461 0.364 1.00 . A A . 58 HIS CG 1 1
2 3414 1 1 59 HIS H H 20.900 0.039 -2.332 1.00 . A A . 58 HIS H 1 1
2 3415 1 1 59 HIS HA H 21.235 0.945 0.434 1.00 . A A . 58 HIS HA 1 1
2 3416 1 1 59 HIS HB2 H 21.667 -1.748 -0.870 1.00 . A A . 58 HIS HB2 1 1
2 3417 1 1 59 HIS HB3 H 22.044 -1.404 0.816 1.00 . A A . 58 HIS HB3 1 1
2 3418 1 1 59 HIS HD1 H 19.001 -1.109 -1.462 1.00 . A A . 58 HIS HD1 1 1
2 3419 1 1 59 HIS HD2 H 20.004 -2.039 2.463 1.00 . A A . 58 HIS HD2 1 1
2 3420 1 1 59 HIS HE1 H 16.837 -1.738 -0.344 1.00 . A A . 58 HIS HE1 1 1
2 3421 1 1 59 HIS HE2 H 17.465 -2.281 2.034 1.00 . A A . 58 HIS HE2 1 1
2 3422 1 1 59 HIS N N 20.898 0.671 -1.583 1.00 . A A . 58 HIS N 1 1
2 3423 1 1 59 HIS ND1 N 18.940 -1.377 -0.520 1.00 . A A . 58 HIS ND1 1 1
2 3424 1 1 59 HIS NE2 N 18.114 -2.013 1.350 1.00 . A A . 58 HIS NE2 1 1
2 3425 1 1 59 HIS O O 23.656 0.557 -1.628 1.00 . A A . 58 HIS O 1 1
2 3426 1 1 60 PRO C C 26.075 0.054 0.059 1.00 . A A . 59 PRO C 1 1
2 3427 1 1 60 PRO CA C 25.251 1.231 0.570 1.00 . A A . 59 PRO CA 1 1
2 3428 1 1 60 PRO CB C 25.589 1.519 2.038 1.00 . A A . 59 PRO CB 1 1
2 3429 1 1 60 PRO CD C 23.256 1.038 1.951 1.00 . A A . 59 PRO CD 1 1
2 3430 1 1 60 PRO CG C 24.284 1.858 2.674 1.00 . A A . 59 PRO CG 1 1
2 3431 1 1 60 PRO HA H 25.467 2.103 -0.029 1.00 . A A . 59 PRO HA 1 1
2 3432 1 1 60 PRO HB2 H 26.031 0.641 2.487 1.00 . A A . 59 PRO HB2 1 1
2 3433 1 1 60 PRO HB3 H 26.279 2.346 2.096 1.00 . A A . 59 PRO HB3 1 1
2 3434 1 1 60 PRO HD2 H 23.161 0.062 2.406 1.00 . A A . 59 PRO HD2 1 1
2 3435 1 1 60 PRO HD3 H 22.303 1.548 1.942 1.00 . A A . 59 PRO HD3 1 1
2 3436 1 1 60 PRO HG2 H 24.305 1.595 3.722 1.00 . A A . 59 PRO HG2 1 1
2 3437 1 1 60 PRO HG3 H 24.077 2.911 2.552 1.00 . A A . 59 PRO HG3 1 1
2 3438 1 1 60 PRO N N 23.813 0.937 0.591 1.00 . A A . 59 PRO N 1 1
2 3439 1 1 60 PRO O O 25.822 -1.096 0.419 1.00 . A A . 59 PRO O 1 1
2 3440 1 1 61 SER C C 28.864 -1.257 -0.286 1.00 . A A . 60 SER C 1 1
2 3441 1 1 61 SER CA C 27.925 -0.683 -1.345 1.00 . A A . 60 SER CA 1 1
2 3442 1 1 61 SER CB C 28.738 -0.113 -2.509 1.00 . A A . 60 SER CB 1 1
2 3443 1 1 61 SER H H 27.215 1.286 -1.027 1.00 . A A . 60 SER H 1 1
2 3444 1 1 61 SER HA H 27.293 -1.475 -1.716 1.00 . A A . 60 SER HA 1 1
2 3445 1 1 61 SER HB2 H 28.066 0.244 -3.275 1.00 . A A . 60 SER HB2 1 1
2 3446 1 1 61 SER HB3 H 29.347 0.706 -2.154 1.00 . A A . 60 SER HB3 1 1
2 3447 1 1 61 SER HG H 29.087 -1.630 -3.699 1.00 . A A . 60 SER HG 1 1
2 3448 1 1 61 SER N N 27.063 0.350 -0.781 1.00 . A A . 60 SER N 1 1
2 3449 1 1 61 SER O O 29.889 -0.659 0.040 1.00 . A A . 60 SER O 1 1
2 3450 1 1 61 SER OG O 29.585 -1.100 -3.071 1.00 . A A . 60 SER OG 1 1
2 3451 1 1 62 ASN C C 29.674 -4.501 0.823 1.00 . A A . 61 ASN C 1 1
2 3452 1 1 62 ASN CA C 29.308 -3.086 1.263 1.00 . A A . 61 ASN CA 1 1
2 3453 1 1 62 ASN CB C 28.552 -3.131 2.592 1.00 . A A . 61 ASN CB 1 1
2 3454 1 1 62 ASN CG C 29.353 -3.795 3.697 1.00 . A A . 61 ASN CG 1 1
2 3455 1 1 62 ASN H H 27.672 -2.846 -0.057 1.00 . A A . 61 ASN H 1 1
2 3456 1 1 62 ASN HA H 30.218 -2.515 1.394 1.00 . A A . 61 ASN HA 1 1
2 3457 1 1 62 ASN HB2 H 28.319 -2.122 2.900 1.00 . A A . 61 ASN HB2 1 1
2 3458 1 1 62 ASN HB3 H 27.632 -3.682 2.458 1.00 . A A . 61 ASN HB3 1 1
2 3459 1 1 62 ASN HD21 H 31.047 -3.082 2.936 1.00 . A A . 61 ASN HD21 1 1
2 3460 1 1 62 ASN HD22 H 31.210 -4.042 4.362 1.00 . A A . 61 ASN HD22 1 1
2 3461 1 1 62 ASN N N 28.503 -2.422 0.245 1.00 . A A . 61 ASN N 1 1
2 3462 1 1 62 ASN ND2 N 30.670 -3.622 3.661 1.00 . A A . 61 ASN ND2 1 1
2 3463 1 1 62 ASN O O 28.866 -5.198 0.209 1.00 . A A . 61 ASN O 1 1
2 3464 1 1 62 ASN OD1 O 28.794 -4.455 4.573 1.00 . A A . 61 ASN OD1 1 1
2 3465 1 1 63 GLU C C 30.529 -7.325 1.454 1.00 . A A . 62 GLU C 1 1
2 3466 1 1 63 GLU CA C 31.371 -6.250 0.775 1.00 . A A . 62 GLU CA 1 1
2 3467 1 1 63 GLU CB C 32.845 -6.422 1.154 1.00 . A A . 62 GLU CB 1 1
2 3468 1 1 63 GLU CD C 33.647 -4.045 0.815 1.00 . A A . 62 GLU CD 1 1
2 3469 1 1 63 GLU CG C 33.788 -5.496 0.400 1.00 . A A . 62 GLU CG 1 1
2 3470 1 1 63 GLU H H 31.498 -4.314 1.624 1.00 . A A . 62 GLU H 1 1
2 3471 1 1 63 GLU HA H 31.270 -6.355 -0.296 1.00 . A A . 62 GLU HA 1 1
2 3472 1 1 63 GLU HB2 H 32.956 -6.227 2.211 1.00 . A A . 62 GLU HB2 1 1
2 3473 1 1 63 GLU HB3 H 33.139 -7.441 0.952 1.00 . A A . 62 GLU HB3 1 1
2 3474 1 1 63 GLU HG2 H 34.804 -5.810 0.588 1.00 . A A . 62 GLU HG2 1 1
2 3475 1 1 63 GLU HG3 H 33.580 -5.576 -0.659 1.00 . A A . 62 GLU HG3 1 1
2 3476 1 1 63 GLU N N 30.898 -4.917 1.137 1.00 . A A . 62 GLU N 1 1
2 3477 1 1 63 GLU O O 30.335 -7.296 2.669 1.00 . A A . 62 GLU O 1 1
2 3478 1 1 63 GLU OE1 O 34.291 -3.647 1.807 1.00 . A A . 62 GLU OE1 1 1
2 3479 1 1 63 GLU OE2 O 32.892 -3.306 0.147 1.00 . A A . 62 GLU OE2 1 1
2 3480 1 1 64 SER C C 27.931 -8.829 1.813 1.00 . A A . 63 SER C 1 1
2 3481 1 1 64 SER CA C 29.210 -9.365 1.172 1.00 . A A . 63 SER CA 1 1
2 3482 1 1 64 SER CB C 29.992 -10.202 2.187 1.00 . A A . 63 SER CB 1 1
2 3483 1 1 64 SER H H 30.231 -8.237 -0.301 1.00 . A A . 63 SER H 1 1
2 3484 1 1 64 SER HA H 28.941 -9.992 0.336 1.00 . A A . 63 SER HA 1 1
2 3485 1 1 64 SER HB2 H 30.301 -9.573 3.009 1.00 . A A . 63 SER HB2 1 1
2 3486 1 1 64 SER HB3 H 29.360 -10.996 2.558 1.00 . A A . 63 SER HB3 1 1
2 3487 1 1 64 SER HG H 31.298 -10.377 0.737 1.00 . A A . 63 SER HG 1 1
2 3488 1 1 64 SER N N 30.035 -8.273 0.659 1.00 . A A . 63 SER N 1 1
2 3489 1 1 64 SER O O 27.730 -7.618 1.905 1.00 . A A . 63 SER O 1 1
2 3490 1 1 64 SER OG O 31.146 -10.775 1.597 1.00 . A A . 63 SER OG 1 1
2 3491 1 1 65 GLY C C 24.689 -10.305 2.564 1.00 . A A . 64 GLY C 1 1
2 3492 1 1 65 GLY CA C 25.820 -9.344 2.872 1.00 . A A . 64 GLY CA 1 1
2 3493 1 1 65 GLY H H 27.281 -10.693 2.146 1.00 . A A . 64 GLY H 1 1
2 3494 1 1 65 GLY HA2 H 25.961 -9.304 3.942 1.00 . A A . 64 GLY HA2 1 1
2 3495 1 1 65 GLY HA3 H 25.550 -8.360 2.519 1.00 . A A . 64 GLY HA3 1 1
2 3496 1 1 65 GLY N N 27.068 -9.742 2.249 1.00 . A A . 64 GLY N 1 1
2 3497 1 1 65 GLY O O 23.880 -10.623 3.437 1.00 . A A . 64 GLY O 1 1
2 3498 1 1 66 ASP C C 22.205 -11.145 1.151 1.00 . A A . 65 ASP C 1 1
2 3499 1 1 66 ASP CA C 23.600 -11.703 0.883 1.00 . A A . 65 ASP CA 1 1
2 3500 1 1 66 ASP CB C 23.770 -13.051 1.588 1.00 . A A . 65 ASP CB 1 1
2 3501 1 1 66 ASP CG C 22.740 -14.070 1.145 1.00 . A A . 65 ASP CG 1 1
2 3502 1 1 66 ASP H H 25.311 -10.473 0.671 1.00 . A A . 65 ASP H 1 1
2 3503 1 1 66 ASP HA H 23.715 -11.849 -0.181 1.00 . A A . 65 ASP HA 1 1
2 3504 1 1 66 ASP HB2 H 24.752 -13.442 1.369 1.00 . A A . 65 ASP HB2 1 1
2 3505 1 1 66 ASP HB3 H 23.674 -12.906 2.654 1.00 . A A . 65 ASP HB3 1 1
2 3506 1 1 66 ASP N N 24.635 -10.768 1.317 1.00 . A A . 65 ASP N 1 1
2 3507 1 1 66 ASP O O 21.643 -11.340 2.229 1.00 . A A . 65 ASP O 1 1
2 3508 1 1 66 ASP OD1 O 22.951 -14.712 0.095 1.00 . A A . 65 ASP OD1 1 1
2 3509 1 1 66 ASP OD2 O 21.718 -14.225 1.847 1.00 . A A . 65 ASP OD2 1 1
2 3510 1 1 67 GLY C C 19.229 -10.919 0.275 1.00 . A A . 66 GLY C 1 1
2 3511 1 1 67 GLY CA C 20.327 -9.875 0.305 1.00 . A A . 66 GLY CA 1 1
2 3512 1 1 67 GLY H H 22.145 -10.333 -0.678 1.00 . A A . 66 GLY H 1 1
2 3513 1 1 67 GLY HA2 H 20.278 -9.345 1.245 1.00 . A A . 66 GLY HA2 1 1
2 3514 1 1 67 GLY HA3 H 20.163 -9.173 -0.500 1.00 . A A . 66 GLY HA3 1 1
2 3515 1 1 67 GLY N N 21.651 -10.453 0.160 1.00 . A A . 66 GLY N 1 1
2 3516 1 1 67 GLY O O 19.197 -11.821 1.112 1.00 . A A . 66 GLY O 1 1
2 3517 1 1 68 VAL C C 16.938 -12.039 -2.303 1.00 . A A . 67 VAL C 1 1
2 3518 1 1 68 VAL CA C 17.219 -11.733 -0.835 1.00 . A A . 67 VAL CA 1 1
2 3519 1 1 68 VAL CB C 15.937 -11.186 -0.176 1.00 . A A . 67 VAL CB 1 1
2 3520 1 1 68 VAL CG1 C 16.088 -11.149 1.338 1.00 . A A . 67 VAL CG1 1 1
2 3521 1 1 68 VAL CG2 C 15.608 -9.804 -0.718 1.00 . A A . 67 VAL CG2 1 1
2 3522 1 1 68 VAL H H 18.408 -10.056 -1.332 1.00 . A A . 67 VAL H 1 1
2 3523 1 1 68 VAL HA H 17.493 -12.650 -0.332 1.00 . A A . 67 VAL HA 1 1
2 3524 1 1 68 VAL HB H 15.120 -11.849 -0.417 1.00 . A A . 67 VAL HB 1 1
2 3525 1 1 68 VAL HG11 H 16.269 -12.149 1.706 1.00 . A A . 67 VAL HG11 1 1
2 3526 1 1 68 VAL HG12 H 15.183 -10.760 1.780 1.00 . A A . 67 VAL HG12 1 1
2 3527 1 1 68 VAL HG13 H 16.921 -10.514 1.601 1.00 . A A . 67 VAL HG13 1 1
2 3528 1 1 68 VAL HG21 H 15.425 -9.868 -1.780 1.00 . A A . 67 VAL HG21 1 1
2 3529 1 1 68 VAL HG22 H 16.438 -9.137 -0.535 1.00 . A A . 67 VAL HG22 1 1
2 3530 1 1 68 VAL HG23 H 14.726 -9.423 -0.224 1.00 . A A . 67 VAL HG23 1 1
2 3531 1 1 68 VAL N N 18.327 -10.796 -0.695 1.00 . A A . 67 VAL N 1 1
2 3532 1 1 68 VAL O O 15.783 -12.076 -2.731 1.00 . A A . 67 VAL O 1 1
2 3533 1 1 69 ASP C C 17.130 -11.455 -5.227 1.00 . A A . 68 ASP C 1 1
2 3534 1 1 69 ASP CA C 17.881 -12.564 -4.493 1.00 . A A . 68 ASP CA 1 1
2 3535 1 1 69 ASP CB C 17.167 -13.904 -4.692 1.00 . A A . 68 ASP CB 1 1
2 3536 1 1 69 ASP CG C 17.878 -15.048 -3.996 1.00 . A A . 68 ASP CG 1 1
2 3537 1 1 69 ASP H H 18.897 -12.213 -2.669 1.00 . A A . 68 ASP H 1 1
2 3538 1 1 69 ASP HA H 18.878 -12.635 -4.901 1.00 . A A . 68 ASP HA 1 1
2 3539 1 1 69 ASP HB2 H 16.167 -13.833 -4.299 1.00 . A A . 68 ASP HB2 1 1
2 3540 1 1 69 ASP HB3 H 17.115 -14.122 -5.744 1.00 . A A . 68 ASP HB3 1 1
2 3541 1 1 69 ASP N N 18.005 -12.259 -3.070 1.00 . A A . 68 ASP N 1 1
2 3542 1 1 69 ASP O O 15.987 -11.636 -5.646 1.00 . A A . 68 ASP O 1 1
2 3543 1 1 69 ASP OD1 O 18.774 -15.655 -4.617 1.00 . A A . 68 ASP OD1 1 1
2 3544 1 1 69 ASP OD2 O 17.537 -15.336 -2.830 1.00 . A A . 68 ASP OD2 1 1
2 3545 1 1 70 GLY C C 16.725 -8.099 -5.101 1.00 . A A . 69 GLY C 1 1
2 3546 1 1 70 GLY CA C 17.167 -9.185 -6.061 1.00 . A A . 69 GLY CA 1 1
2 3547 1 1 70 GLY H H 18.695 -10.222 -5.027 1.00 . A A . 69 GLY H 1 1
2 3548 1 1 70 GLY HA2 H 17.875 -8.766 -6.760 1.00 . A A . 69 GLY HA2 1 1
2 3549 1 1 70 GLY HA3 H 16.305 -9.540 -6.608 1.00 . A A . 69 GLY HA3 1 1
2 3550 1 1 70 GLY N N 17.785 -10.307 -5.380 1.00 . A A . 69 GLY N 1 1
2 3551 1 1 70 GLY O O 16.065 -8.378 -4.099 1.00 . A A . 69 GLY O 1 1
2 3552 1 1 71 LYS C C 15.215 -5.625 -4.410 1.00 . A A . 70 LYS C 1 1
2 3553 1 1 71 LYS CA C 16.728 -5.723 -4.564 1.00 . A A . 70 LYS CA 1 1
2 3554 1 1 71 LYS CB C 17.276 -4.423 -5.156 1.00 . A A . 70 LYS CB 1 1
2 3555 1 1 71 LYS CD C 19.441 -4.210 -3.881 1.00 . A A . 70 LYS CD 1 1
2 3556 1 1 71 LYS CE C 19.841 -5.550 -3.281 1.00 . A A . 70 LYS CE 1 1
2 3557 1 1 71 LYS CG C 18.794 -4.378 -5.248 1.00 . A A . 70 LYS CG 1 1
2 3558 1 1 71 LYS H H 17.618 -6.699 -6.218 1.00 . A A . 70 LYS H 1 1
2 3559 1 1 71 LYS HA H 17.166 -5.878 -3.590 1.00 . A A . 70 LYS HA 1 1
2 3560 1 1 71 LYS HB2 H 16.874 -4.297 -6.150 1.00 . A A . 70 LYS HB2 1 1
2 3561 1 1 71 LYS HB3 H 16.952 -3.597 -4.540 1.00 . A A . 70 LYS HB3 1 1
2 3562 1 1 71 LYS HD2 H 20.322 -3.596 -3.984 1.00 . A A . 70 LYS HD2 1 1
2 3563 1 1 71 LYS HD3 H 18.738 -3.725 -3.219 1.00 . A A . 70 LYS HD3 1 1
2 3564 1 1 71 LYS HE2 H 20.253 -5.380 -2.297 1.00 . A A . 70 LYS HE2 1 1
2 3565 1 1 71 LYS HE3 H 18.961 -6.171 -3.199 1.00 . A A . 70 LYS HE3 1 1
2 3566 1 1 71 LYS HG2 H 19.144 -5.300 -5.688 1.00 . A A . 70 LYS HG2 1 1
2 3567 1 1 71 LYS HG3 H 19.080 -3.548 -5.877 1.00 . A A . 70 LYS HG3 1 1
2 3568 1 1 71 LYS HZ1 H 20.471 -6.426 -5.069 1.00 . A A . 70 LYS HZ1 1 1
2 3569 1 1 71 LYS HZ2 H 21.106 -7.162 -3.683 1.00 . A A . 70 LYS HZ2 1 1
2 3570 1 1 71 LYS HZ3 H 21.710 -5.668 -4.202 1.00 . A A . 70 LYS HZ3 1 1
2 3571 1 1 71 LYS N N 17.091 -6.857 -5.407 1.00 . A A . 70 LYS N 1 1
2 3572 1 1 71 LYS NZ N 20.852 -6.250 -4.117 1.00 . A A . 70 LYS NZ 1 1
2 3573 1 1 71 LYS O O 14.465 -5.910 -5.343 1.00 . A A . 70 LYS O 1 1
2 3574 1 1 72 MET C C 12.785 -3.822 -3.593 1.00 . A A . 71 MET C 1 1
2 3575 1 1 72 MET CA C 13.352 -5.080 -2.941 1.00 . A A . 71 MET CA 1 1
2 3576 1 1 72 MET CB C 13.116 -5.041 -1.430 1.00 . A A . 71 MET CB 1 1
2 3577 1 1 72 MET CE C 14.363 -2.367 1.519 1.00 . A A . 71 MET CE 1 1
2 3578 1 1 72 MET CG C 13.807 -3.879 -0.735 1.00 . A A . 71 MET CG 1 1
2 3579 1 1 72 MET H H 15.424 -5.006 -2.521 1.00 . A A . 71 MET H 1 1
2 3580 1 1 72 MET HA H 12.846 -5.941 -3.353 1.00 . A A . 71 MET HA 1 1
2 3581 1 1 72 MET HB2 H 12.055 -4.964 -1.245 1.00 . A A . 71 MET HB2 1 1
2 3582 1 1 72 MET HB3 H 13.482 -5.960 -0.998 1.00 . A A . 71 MET HB3 1 1
2 3583 1 1 72 MET HE1 H 13.798 -1.562 1.072 1.00 . A A . 71 MET HE1 1 1
2 3584 1 1 72 MET HE2 H 15.383 -2.328 1.166 1.00 . A A . 71 MET HE2 1 1
2 3585 1 1 72 MET HE3 H 14.348 -2.264 2.594 1.00 . A A . 71 MET HE3 1 1
2 3586 1 1 72 MET HG2 H 14.859 -3.904 -0.980 1.00 . A A . 71 MET HG2 1 1
2 3587 1 1 72 MET HG3 H 13.378 -2.955 -1.095 1.00 . A A . 71 MET HG3 1 1
2 3588 1 1 72 MET N N 14.774 -5.218 -3.224 1.00 . A A . 71 MET N 1 1
2 3589 1 1 72 MET O O 13.358 -2.738 -3.477 1.00 . A A . 71 MET O 1 1
2 3590 1 1 72 MET SD S 13.631 -3.936 1.059 1.00 . A A . 71 MET SD 1 1
2 3591 1 1 73 LEU C C 9.953 -2.217 -4.051 1.00 . A A . 72 LEU C 1 1
2 3592 1 1 73 LEU CA C 11.012 -2.849 -4.951 1.00 . A A . 72 LEU CA 1 1
2 3593 1 1 73 LEU CB C 10.372 -3.308 -6.266 1.00 . A A . 72 LEU CB 1 1
2 3594 1 1 73 LEU CD1 C 10.609 -4.393 -8.513 1.00 . A A . 72 LEU CD1 1 1
2 3595 1 1 73 LEU CD2 C 12.216 -2.611 -7.818 1.00 . A A . 72 LEU CD2 1 1
2 3596 1 1 73 LEU CG C 11.355 -3.773 -7.343 1.00 . A A . 72 LEU CG 1 1
2 3597 1 1 73 LEU H H 11.251 -4.863 -4.341 1.00 . A A . 72 LEU H 1 1
2 3598 1 1 73 LEU HA H 11.770 -2.112 -5.168 1.00 . A A . 72 LEU HA 1 1
2 3599 1 1 73 LEU HB2 H 9.698 -4.123 -6.048 1.00 . A A . 72 LEU HB2 1 1
2 3600 1 1 73 LEU HB3 H 9.798 -2.486 -6.667 1.00 . A A . 72 LEU HB3 1 1
2 3601 1 1 73 LEU HD11 H 9.930 -3.665 -8.933 1.00 . A A . 72 LEU HD11 1 1
2 3602 1 1 73 LEU HD12 H 10.049 -5.251 -8.170 1.00 . A A . 72 LEU HD12 1 1
2 3603 1 1 73 LEU HD13 H 11.315 -4.703 -9.268 1.00 . A A . 72 LEU HD13 1 1
2 3604 1 1 73 LEU HD21 H 12.905 -2.958 -8.574 1.00 . A A . 72 LEU HD21 1 1
2 3605 1 1 73 LEU HD22 H 12.770 -2.210 -6.982 1.00 . A A . 72 LEU HD22 1 1
2 3606 1 1 73 LEU HD23 H 11.583 -1.842 -8.233 1.00 . A A . 72 LEU HD23 1 1
2 3607 1 1 73 LEU HG H 12.008 -4.527 -6.927 1.00 . A A . 72 LEU HG 1 1
2 3608 1 1 73 LEU N N 11.658 -3.974 -4.282 1.00 . A A . 72 LEU N 1 1
2 3609 1 1 73 LEU O O 9.155 -2.917 -3.428 1.00 . A A . 72 LEU O 1 1
2 3610 1 1 74 MET C C 7.797 0.291 -3.993 1.00 . A A . 73 MET C 1 1
2 3611 1 1 74 MET CA C 8.997 -0.161 -3.164 1.00 . A A . 73 MET CA 1 1
2 3612 1 1 74 MET CB C 9.669 1.046 -2.508 1.00 . A A . 73 MET CB 1 1
2 3613 1 1 74 MET CE C 12.053 3.121 -2.128 1.00 . A A . 73 MET CE 1 1
2 3614 1 1 74 MET CG C 10.851 0.672 -1.626 1.00 . A A . 73 MET CG 1 1
2 3615 1 1 74 MET H H 10.618 -0.386 -4.505 1.00 . A A . 73 MET H 1 1
2 3616 1 1 74 MET HA H 8.651 -0.831 -2.391 1.00 . A A . 73 MET HA 1 1
2 3617 1 1 74 MET HB2 H 10.020 1.713 -3.281 1.00 . A A . 73 MET HB2 1 1
2 3618 1 1 74 MET HB3 H 8.942 1.562 -1.899 1.00 . A A . 73 MET HB3 1 1
2 3619 1 1 74 MET HE1 H 11.190 3.373 -2.724 1.00 . A A . 73 MET HE1 1 1
2 3620 1 1 74 MET HE2 H 12.769 2.586 -2.734 1.00 . A A . 73 MET HE2 1 1
2 3621 1 1 74 MET HE3 H 12.506 4.024 -1.749 1.00 . A A . 73 MET HE3 1 1
2 3622 1 1 74 MET HG2 H 10.522 -0.054 -0.897 1.00 . A A . 73 MET HG2 1 1
2 3623 1 1 74 MET HG3 H 11.619 0.234 -2.248 1.00 . A A . 73 MET HG3 1 1
2 3624 1 1 74 MET N N 9.955 -0.889 -3.986 1.00 . A A . 73 MET N 1 1
2 3625 1 1 74 MET O O 7.848 0.294 -5.223 1.00 . A A . 73 MET O 1 1
2 3626 1 1 74 MET SD S 11.548 2.088 -0.754 1.00 . A A . 73 MET SD 1 1
2 3627 1 1 75 VAL C C 4.812 2.234 -3.200 1.00 . A A . 74 VAL C 1 1
2 3628 1 1 75 VAL CA C 5.506 1.122 -3.979 1.00 . A A . 74 VAL CA 1 1
2 3629 1 1 75 VAL CB C 4.510 -0.045 -4.167 1.00 . A A . 74 VAL CB 1 1
2 3630 1 1 75 VAL CG1 C 4.049 -0.587 -2.823 1.00 . A A . 74 VAL CG1 1 1
2 3631 1 1 75 VAL CG2 C 3.316 0.389 -5.002 1.00 . A A . 74 VAL CG2 1 1
2 3632 1 1 75 VAL H H 6.752 0.672 -2.329 1.00 . A A . 74 VAL H 1 1
2 3633 1 1 75 VAL HA H 5.778 1.494 -4.955 1.00 . A A . 74 VAL HA 1 1
2 3634 1 1 75 VAL HB H 5.013 -0.840 -4.691 1.00 . A A . 74 VAL HB 1 1
2 3635 1 1 75 VAL HG11 H 4.892 -1.000 -2.293 1.00 . A A . 74 VAL HG11 1 1
2 3636 1 1 75 VAL HG12 H 3.311 -1.357 -2.983 1.00 . A A . 74 VAL HG12 1 1
2 3637 1 1 75 VAL HG13 H 3.614 0.213 -2.241 1.00 . A A . 74 VAL HG13 1 1
2 3638 1 1 75 VAL HG21 H 2.814 1.210 -4.513 1.00 . A A . 74 VAL HG21 1 1
2 3639 1 1 75 VAL HG22 H 2.632 -0.441 -5.105 1.00 . A A . 74 VAL HG22 1 1
2 3640 1 1 75 VAL HG23 H 3.653 0.703 -5.978 1.00 . A A . 74 VAL HG23 1 1
2 3641 1 1 75 VAL N N 6.723 0.678 -3.309 1.00 . A A . 74 VAL N 1 1
2 3642 1 1 75 VAL O O 4.848 2.263 -1.969 1.00 . A A . 74 VAL O 1 1
2 3643 1 1 76 THR C C 2.009 4.235 -3.791 1.00 . A A . 75 THR C 1 1
2 3644 1 1 76 THR CA C 3.458 4.254 -3.325 1.00 . A A . 75 THR CA 1 1
2 3645 1 1 76 THR CB C 4.086 5.618 -3.672 1.00 . A A . 75 THR CB 1 1
2 3646 1 1 76 THR CG2 C 5.455 5.763 -3.024 1.00 . A A . 75 THR CG2 1 1
2 3647 1 1 76 THR H H 4.217 3.081 -4.907 1.00 . A A . 75 THR H 1 1
2 3648 1 1 76 THR HA H 3.485 4.125 -2.252 1.00 . A A . 75 THR HA 1 1
2 3649 1 1 76 THR HB H 3.443 6.399 -3.293 1.00 . A A . 75 THR HB 1 1
2 3650 1 1 76 THR HG1 H 4.784 5.072 -5.435 1.00 . A A . 75 THR HG1 1 1
2 3651 1 1 76 THR HG21 H 6.114 4.995 -3.399 1.00 . A A . 75 THR HG21 1 1
2 3652 1 1 76 THR HG22 H 5.359 5.665 -1.954 1.00 . A A . 75 THR HG22 1 1
2 3653 1 1 76 THR HG23 H 5.863 6.735 -3.262 1.00 . A A . 75 THR HG23 1 1
2 3654 1 1 76 THR N N 4.187 3.151 -3.932 1.00 . A A . 75 THR N 1 1
2 3655 1 1 76 THR O O 1.737 4.090 -4.988 1.00 . A A . 75 THR O 1 1
2 3656 1 1 76 THR OG1 O 4.205 5.757 -5.091 1.00 . A A . 75 THR OG1 1 1
2 3657 1 1 77 LEU C C -0.967 5.736 -2.933 1.00 . A A . 76 LEU C 1 1
2 3658 1 1 77 LEU CA C -0.338 4.362 -3.155 1.00 . A A . 76 LEU CA 1 1
2 3659 1 1 77 LEU CB C -1.049 3.311 -2.289 1.00 . A A . 76 LEU CB 1 1
2 3660 1 1 77 LEU CD1 C -1.067 1.027 -1.232 1.00 . A A . 76 LEU CD1 1 1
2 3661 1 1 77 LEU CD2 C 0.254 1.411 -3.293 1.00 . A A . 76 LEU CD2 1 1
2 3662 1 1 77 LEU CG C -0.237 2.037 -2.004 1.00 . A A . 76 LEU CG 1 1
2 3663 1 1 77 LEU H H 1.372 4.508 -1.916 1.00 . A A . 76 LEU H 1 1
2 3664 1 1 77 LEU HA H -0.448 4.093 -4.193 1.00 . A A . 76 LEU HA 1 1
2 3665 1 1 77 LEU HB2 H -1.305 3.767 -1.345 1.00 . A A . 76 LEU HB2 1 1
2 3666 1 1 77 LEU HB3 H -1.961 3.022 -2.790 1.00 . A A . 76 LEU HB3 1 1
2 3667 1 1 77 LEU HD11 H -0.448 0.176 -0.981 1.00 . A A . 76 LEU HD11 1 1
2 3668 1 1 77 LEU HD12 H -1.894 0.699 -1.847 1.00 . A A . 76 LEU HD12 1 1
2 3669 1 1 77 LEU HD13 H -1.441 1.480 -0.328 1.00 . A A . 76 LEU HD13 1 1
2 3670 1 1 77 LEU HD21 H -0.596 1.072 -3.867 1.00 . A A . 76 LEU HD21 1 1
2 3671 1 1 77 LEU HD22 H 0.892 0.571 -3.064 1.00 . A A . 76 LEU HD22 1 1
2 3672 1 1 77 LEU HD23 H 0.807 2.142 -3.861 1.00 . A A . 76 LEU HD23 1 1
2 3673 1 1 77 LEU HG H 0.626 2.291 -1.405 1.00 . A A . 76 LEU HG 1 1
2 3674 1 1 77 LEU N N 1.087 4.382 -2.845 1.00 . A A . 76 LEU N 1 1
2 3675 1 1 77 LEU O O -0.860 6.311 -1.849 1.00 . A A . 76 LEU O 1 1
2 3676 1 1 78 SER C C -3.664 7.523 -4.512 1.00 . A A . 77 SER C 1 1
2 3677 1 1 78 SER CA C -2.267 7.564 -3.890 1.00 . A A . 77 SER CA 1 1
2 3678 1 1 78 SER CB C -1.415 8.614 -4.603 1.00 . A A . 77 SER CB 1 1
2 3679 1 1 78 SER H H -1.676 5.746 -4.803 1.00 . A A . 77 SER H 1 1
2 3680 1 1 78 SER HA H -2.354 7.831 -2.849 1.00 . A A . 77 SER HA 1 1
2 3681 1 1 78 SER HB2 H -0.427 8.625 -4.169 1.00 . A A . 77 SER HB2 1 1
2 3682 1 1 78 SER HB3 H -1.342 8.364 -5.651 1.00 . A A . 77 SER HB3 1 1
2 3683 1 1 78 SER HG H -2.104 10.117 -3.551 1.00 . A A . 77 SER HG 1 1
2 3684 1 1 78 SER N N -1.624 6.255 -3.968 1.00 . A A . 77 SER N 1 1
2 3685 1 1 78 SER O O -3.825 7.791 -5.702 1.00 . A A . 77 SER O 1 1
2 3686 1 1 78 SER OG O -1.984 9.907 -4.480 1.00 . A A . 77 SER OG 1 1
2 3687 1 1 79 PRO C C -6.596 8.475 -4.679 1.00 . A A . 78 PRO C 1 1
2 3688 1 1 79 PRO CA C -6.079 7.124 -4.202 1.00 . A A . 78 PRO CA 1 1
2 3689 1 1 79 PRO CB C -6.876 6.653 -2.980 1.00 . A A . 78 PRO CB 1 1
2 3690 1 1 79 PRO CD C -4.608 6.892 -2.273 1.00 . A A . 78 PRO CD 1 1
2 3691 1 1 79 PRO CG C -6.031 7.016 -1.807 1.00 . A A . 78 PRO CG 1 1
2 3692 1 1 79 PRO HA H -6.177 6.401 -4.998 1.00 . A A . 78 PRO HA 1 1
2 3693 1 1 79 PRO HB2 H -7.830 7.160 -2.951 1.00 . A A . 78 PRO HB2 1 1
2 3694 1 1 79 PRO HB3 H -7.032 5.587 -3.037 1.00 . A A . 78 PRO HB3 1 1
2 3695 1 1 79 PRO HD2 H -3.981 7.608 -1.763 1.00 . A A . 78 PRO HD2 1 1
2 3696 1 1 79 PRO HD3 H -4.245 5.887 -2.115 1.00 . A A . 78 PRO HD3 1 1
2 3697 1 1 79 PRO HG2 H -6.240 8.030 -1.504 1.00 . A A . 78 PRO HG2 1 1
2 3698 1 1 79 PRO HG3 H -6.221 6.332 -0.993 1.00 . A A . 78 PRO HG3 1 1
2 3699 1 1 79 PRO N N -4.698 7.199 -3.712 1.00 . A A . 78 PRO N 1 1
2 3700 1 1 79 PRO O O -7.526 8.547 -5.483 1.00 . A A . 78 PRO O 1 1
2 3701 1 1 80 THR C C -5.223 11.647 -5.208 1.00 . A A . 79 THR C 1 1
2 3702 1 1 80 THR CA C -6.378 10.894 -4.555 1.00 . A A . 79 THR CA 1 1
2 3703 1 1 80 THR CB C -6.873 11.687 -3.333 1.00 . A A . 79 THR CB 1 1
2 3704 1 1 80 THR CG2 C -8.061 10.996 -2.681 1.00 . A A . 79 THR CG2 1 1
2 3705 1 1 80 THR H H -5.243 9.418 -3.550 1.00 . A A . 79 THR H 1 1
2 3706 1 1 80 THR HA H -7.193 10.820 -5.263 1.00 . A A . 79 THR HA 1 1
2 3707 1 1 80 THR HB H -7.181 12.670 -3.659 1.00 . A A . 79 THR HB 1 1
2 3708 1 1 80 THR HG1 H -5.833 11.080 -1.773 1.00 . A A . 79 THR HG1 1 1
2 3709 1 1 80 THR HG21 H -7.771 10.008 -2.356 1.00 . A A . 79 THR HG21 1 1
2 3710 1 1 80 THR HG22 H -8.867 10.917 -3.395 1.00 . A A . 79 THR HG22 1 1
2 3711 1 1 80 THR HG23 H -8.390 11.574 -1.829 1.00 . A A . 79 THR HG23 1 1
2 3712 1 1 80 THR N N -5.982 9.543 -4.183 1.00 . A A . 79 THR N 1 1
2 3713 1 1 80 THR O O -4.278 11.039 -5.709 1.00 . A A . 79 THR O 1 1
2 3714 1 1 80 THR OG1 O -5.815 11.823 -2.382 1.00 . A A . 79 THR OG1 1 1
2 3715 1 1 81 LYS C C -2.960 13.758 -5.012 1.00 . A A . 80 LYS C 1 1
2 3716 1 1 81 LYS CA C -4.277 13.815 -5.794 1.00 . A A . 80 LYS CA 1 1
2 3717 1 1 81 LYS CB C -4.768 15.264 -5.893 1.00 . A A . 80 LYS CB 1 1
2 3718 1 1 81 LYS CD C -6.274 14.754 -7.859 1.00 . A A . 80 LYS CD 1 1
2 3719 1 1 81 LYS CE C -5.555 15.564 -8.932 1.00 . A A . 80 LYS CE 1 1
2 3720 1 1 81 LYS CG C -6.165 15.403 -6.486 1.00 . A A . 80 LYS CG 1 1
2 3721 1 1 81 LYS H H -6.085 13.399 -4.782 1.00 . A A . 80 LYS H 1 1
2 3722 1 1 81 LYS HA H -4.096 13.445 -6.792 1.00 . A A . 80 LYS HA 1 1
2 3723 1 1 81 LYS HB2 H -4.782 15.697 -4.905 1.00 . A A . 80 LYS HB2 1 1
2 3724 1 1 81 LYS HB3 H -4.083 15.824 -6.509 1.00 . A A . 80 LYS HB3 1 1
2 3725 1 1 81 LYS HD2 H -5.838 13.768 -7.814 1.00 . A A . 80 LYS HD2 1 1
2 3726 1 1 81 LYS HD3 H -7.319 14.673 -8.125 1.00 . A A . 80 LYS HD3 1 1
2 3727 1 1 81 LYS HE2 H -5.862 15.203 -9.902 1.00 . A A . 80 LYS HE2 1 1
2 3728 1 1 81 LYS HE3 H -5.839 16.600 -8.828 1.00 . A A . 80 LYS HE3 1 1
2 3729 1 1 81 LYS HG2 H -6.873 14.930 -5.823 1.00 . A A . 80 LYS HG2 1 1
2 3730 1 1 81 LYS HG3 H -6.402 16.453 -6.575 1.00 . A A . 80 LYS HG3 1 1
2 3731 1 1 81 LYS HZ1 H -3.793 14.457 -8.737 1.00 . A A . 80 LYS HZ1 1 1
2 3732 1 1 81 LYS HZ2 H -3.738 15.969 -7.984 1.00 . A A . 80 LYS HZ2 1 1
2 3733 1 1 81 LYS HZ3 H -3.623 15.859 -9.667 1.00 . A A . 80 LYS HZ3 1 1
2 3734 1 1 81 LYS N N -5.305 12.975 -5.196 1.00 . A A . 80 LYS N 1 1
2 3735 1 1 81 LYS NZ N -4.073 15.456 -8.822 1.00 . A A . 80 LYS NZ 1 1
2 3736 1 1 81 LYS O O -2.068 12.979 -5.348 1.00 . A A . 80 LYS O 1 1
2 3737 1 1 82 ASP C C -1.657 13.690 -1.976 1.00 . A A . 81 ASP C 1 1
2 3738 1 1 82 ASP CA C -1.620 14.641 -3.171 1.00 . A A . 81 ASP CA 1 1
2 3739 1 1 82 ASP CB C -1.374 16.070 -2.681 1.00 . A A . 81 ASP CB 1 1
2 3740 1 1 82 ASP CG C -1.212 17.055 -3.821 1.00 . A A . 81 ASP CG 1 1
2 3741 1 1 82 ASP H H -3.591 15.170 -3.739 1.00 . A A . 81 ASP H 1 1
2 3742 1 1 82 ASP HA H -0.799 14.353 -3.810 1.00 . A A . 81 ASP HA 1 1
2 3743 1 1 82 ASP HB2 H -2.209 16.385 -2.074 1.00 . A A . 81 ASP HB2 1 1
2 3744 1 1 82 ASP HB3 H -0.474 16.087 -2.083 1.00 . A A . 81 ASP HB3 1 1
2 3745 1 1 82 ASP N N -2.841 14.586 -3.974 1.00 . A A . 81 ASP N 1 1
2 3746 1 1 82 ASP O O -0.647 13.072 -1.646 1.00 . A A . 81 ASP O 1 1
2 3747 1 1 82 ASP OD1 O -0.086 17.170 -4.351 1.00 . A A . 81 ASP OD1 1 1
2 3748 1 1 82 ASP OD2 O -2.209 17.713 -4.184 1.00 . A A . 81 ASP OD2 1 1
2 3749 1 1 83 PHE C C -2.367 11.328 -0.402 1.00 . A A . 82 PHE C 1 1
2 3750 1 1 83 PHE CA C -2.953 12.717 -0.150 1.00 . A A . 82 PHE CA 1 1
2 3751 1 1 83 PHE CB C -4.422 12.594 0.259 1.00 . A A . 82 PHE CB 1 1
2 3752 1 1 83 PHE CD1 C -4.985 14.372 1.939 1.00 . A A . 82 PHE CD1 1 1
2 3753 1 1 83 PHE CD2 C -5.722 14.663 -0.310 1.00 . A A . 82 PHE CD2 1 1
2 3754 1 1 83 PHE CE1 C -5.567 15.577 2.289 1.00 . A A . 82 PHE CE1 1 1
2 3755 1 1 83 PHE CE2 C -6.306 15.867 0.033 1.00 . A A . 82 PHE CE2 1 1
2 3756 1 1 83 PHE CG C -5.056 13.902 0.638 1.00 . A A . 82 PHE CG 1 1
2 3757 1 1 83 PHE CZ C -6.232 16.321 1.341 1.00 . A A . 82 PHE CZ 1 1
2 3758 1 1 83 PHE H H -3.589 14.090 -1.639 1.00 . A A . 82 PHE H 1 1
2 3759 1 1 83 PHE HA H -2.406 13.178 0.658 1.00 . A A . 82 PHE HA 1 1
2 3760 1 1 83 PHE HB2 H -4.983 12.179 -0.559 1.00 . A A . 82 PHE HB2 1 1
2 3761 1 1 83 PHE HB3 H -4.495 11.933 1.111 1.00 . A A . 82 PHE HB3 1 1
2 3762 1 1 83 PHE HD1 H -4.467 13.788 2.686 1.00 . A A . 82 PHE HD1 1 1
2 3763 1 1 83 PHE HD2 H -5.784 14.306 -1.326 1.00 . A A . 82 PHE HD2 1 1
2 3764 1 1 83 PHE HE1 H -5.503 15.932 3.306 1.00 . A A . 82 PHE HE1 1 1
2 3765 1 1 83 PHE HE2 H -6.821 16.451 -0.716 1.00 . A A . 82 PHE HE2 1 1
2 3766 1 1 83 PHE HZ H -6.691 17.260 1.615 1.00 . A A . 82 PHE HZ 1 1
2 3767 1 1 83 PHE N N -2.813 13.581 -1.324 1.00 . A A . 82 PHE N 1 1
2 3768 1 1 83 PHE O O -2.822 10.599 -1.283 1.00 . A A . 82 PHE O 1 1
2 3769 1 1 84 TRP C C -1.004 8.792 1.475 1.00 . A A . 83 TRP C 1 1
2 3770 1 1 84 TRP CA C -0.696 9.673 0.267 1.00 . A A . 83 TRP CA 1 1
2 3771 1 1 84 TRP CB C 0.820 9.844 0.136 1.00 . A A . 83 TRP CB 1 1
2 3772 1 1 84 TRP CD1 C 1.185 9.456 -2.367 1.00 . A A . 83 TRP CD1 1 1
2 3773 1 1 84 TRP CD2 C 1.881 11.453 -1.638 1.00 . A A . 83 TRP CD2 1 1
2 3774 1 1 84 TRP CE2 C 2.136 11.366 -3.021 1.00 . A A . 83 TRP CE2 1 1
2 3775 1 1 84 TRP CE3 C 2.237 12.624 -0.962 1.00 . A A . 83 TRP CE3 1 1
2 3776 1 1 84 TRP CG C 1.268 10.223 -1.241 1.00 . A A . 83 TRP CG 1 1
2 3777 1 1 84 TRP CH2 C 3.066 13.536 -3.047 1.00 . A A . 83 TRP CH2 1 1
2 3778 1 1 84 TRP CZ2 C 2.730 12.403 -3.735 1.00 . A A . 83 TRP CZ2 1 1
2 3779 1 1 84 TRP CZ3 C 2.827 13.653 -1.672 1.00 . A A . 83 TRP CZ3 1 1
2 3780 1 1 84 TRP H H -1.037 11.603 1.069 1.00 . A A . 83 TRP H 1 1
2 3781 1 1 84 TRP HA H -1.074 9.190 -0.622 1.00 . A A . 83 TRP HA 1 1
2 3782 1 1 84 TRP HB2 H 1.147 10.618 0.815 1.00 . A A . 83 TRP HB2 1 1
2 3783 1 1 84 TRP HB3 H 1.302 8.915 0.400 1.00 . A A . 83 TRP HB3 1 1
2 3784 1 1 84 TRP HD1 H 0.767 8.460 -2.395 1.00 . A A . 83 TRP HD1 1 1
2 3785 1 1 84 TRP HE1 H 1.751 9.798 -4.360 1.00 . A A . 83 TRP HE1 1 1
2 3786 1 1 84 TRP HE3 H 2.058 12.732 0.098 1.00 . A A . 83 TRP HE3 1 1
2 3787 1 1 84 TRP HH2 H 3.531 14.364 -3.562 1.00 . A A . 83 TRP HH2 1 1
2 3788 1 1 84 TRP HZ2 H 2.922 12.329 -4.795 1.00 . A A . 83 TRP HZ2 1 1
2 3789 1 1 84 TRP HZ3 H 3.107 14.563 -1.166 1.00 . A A . 83 TRP HZ3 1 1
2 3790 1 1 84 TRP N N -1.351 10.973 0.388 1.00 . A A . 83 TRP N 1 1
2 3791 1 1 84 TRP NE1 N 1.702 10.137 -3.442 1.00 . A A . 83 TRP NE1 1 1
2 3792 1 1 84 TRP O O -1.455 9.280 2.513 1.00 . A A . 83 TRP O 1 1
2 3793 1 1 85 LEU C C 0.170 6.533 3.396 1.00 . A A . 84 LEU C 1 1
2 3794 1 1 85 LEU CA C -0.990 6.539 2.408 1.00 . A A . 84 LEU CA 1 1
2 3795 1 1 85 LEU CB C -1.192 5.131 1.841 1.00 . A A . 84 LEU CB 1 1
2 3796 1 1 85 LEU CD1 C -3.274 5.702 0.560 1.00 . A A . 84 LEU CD1 1 1
2 3797 1 1 85 LEU CD2 C -2.715 3.310 1.029 1.00 . A A . 84 LEU CD2 1 1
2 3798 1 1 85 LEU CG C -2.644 4.739 1.553 1.00 . A A . 84 LEU CG 1 1
2 3799 1 1 85 LEU H H -0.399 7.169 0.476 1.00 . A A . 84 LEU H 1 1
2 3800 1 1 85 LEU HA H -1.887 6.841 2.928 1.00 . A A . 84 LEU HA 1 1
2 3801 1 1 85 LEU HB2 H -0.632 5.054 0.921 1.00 . A A . 84 LEU HB2 1 1
2 3802 1 1 85 LEU HB3 H -0.786 4.421 2.547 1.00 . A A . 84 LEU HB3 1 1
2 3803 1 1 85 LEU HD11 H -2.709 5.694 -0.360 1.00 . A A . 84 LEU HD11 1 1
2 3804 1 1 85 LEU HD12 H -3.272 6.700 0.975 1.00 . A A . 84 LEU HD12 1 1
2 3805 1 1 85 LEU HD13 H -4.291 5.398 0.360 1.00 . A A . 84 LEU HD13 1 1
2 3806 1 1 85 LEU HD21 H -2.314 2.636 1.772 1.00 . A A . 84 LEU HD21 1 1
2 3807 1 1 85 LEU HD22 H -2.135 3.229 0.120 1.00 . A A . 84 LEU HD22 1 1
2 3808 1 1 85 LEU HD23 H -3.743 3.051 0.827 1.00 . A A . 84 LEU HD23 1 1
2 3809 1 1 85 LEU HG H -3.211 4.788 2.470 1.00 . A A . 84 LEU HG 1 1
2 3810 1 1 85 LEU N N -0.752 7.494 1.331 1.00 . A A . 84 LEU N 1 1
2 3811 1 1 85 LEU O O 1.326 6.353 3.009 1.00 . A A . 84 LEU O 1 1
2 3812 1 1 86 HIS C C 0.525 5.738 6.813 1.00 . A A . 85 HIS C 1 1
2 3813 1 1 86 HIS CA C 0.872 6.736 5.716 1.00 . A A . 85 HIS CA 1 1
2 3814 1 1 86 HIS CB C 1.020 8.138 6.311 1.00 . A A . 85 HIS CB 1 1
2 3815 1 1 86 HIS CD2 C 2.960 9.293 5.034 1.00 . A A . 85 HIS CD2 1 1
2 3816 1 1 86 HIS CE1 C 1.784 10.788 3.945 1.00 . A A . 85 HIS CE1 1 1
2 3817 1 1 86 HIS CG C 1.662 9.118 5.379 1.00 . A A . 85 HIS CG 1 1
2 3818 1 1 86 HIS H H -1.081 6.870 4.915 1.00 . A A . 85 HIS H 1 1
2 3819 1 1 86 HIS HA H 1.810 6.446 5.267 1.00 . A A . 85 HIS HA 1 1
2 3820 1 1 86 HIS HB2 H 0.043 8.516 6.572 1.00 . A A . 85 HIS HB2 1 1
2 3821 1 1 86 HIS HB3 H 1.627 8.079 7.202 1.00 . A A . 85 HIS HB3 1 1
2 3822 1 1 86 HIS HD1 H -0.019 10.205 4.717 1.00 . A A . 85 HIS HD1 1 1
2 3823 1 1 86 HIS HD2 H 3.801 8.716 5.395 1.00 . A A . 85 HIS HD2 1 1
2 3824 1 1 86 HIS HE1 H 1.510 11.606 3.295 1.00 . A A . 85 HIS HE1 1 1
2 3825 1 1 86 HIS HE2 H 3.812 10.660 3.689 1.00 . A A . 85 HIS HE2 1 1
2 3826 1 1 86 HIS N N -0.143 6.729 4.672 1.00 . A A . 85 HIS N 1 1
2 3827 1 1 86 HIS ND1 N 0.951 10.071 4.681 1.00 . A A . 85 HIS ND1 1 1
2 3828 1 1 86 HIS NE2 N 3.008 10.335 4.143 1.00 . A A . 85 HIS NE2 1 1
2 3829 1 1 86 HIS O O -0.563 5.782 7.388 1.00 . A A . 85 HIS O 1 1
2 3830 1 1 87 ALA C C 1.517 4.374 9.511 1.00 . A A . 86 ALA C 1 1
2 3831 1 1 87 ALA CA C 1.254 3.817 8.116 1.00 . A A . 86 ALA CA 1 1
2 3832 1 1 87 ALA CB C 2.150 2.619 7.848 1.00 . A A . 86 ALA CB 1 1
2 3833 1 1 87 ALA H H 2.304 4.854 6.600 1.00 . A A . 86 ALA H 1 1
2 3834 1 1 87 ALA HA H 0.227 3.489 8.059 1.00 . A A . 86 ALA HA 1 1
2 3835 1 1 87 ALA HB1 H 1.962 1.856 8.590 1.00 . A A . 86 ALA HB1 1 1
2 3836 1 1 87 ALA HB2 H 3.184 2.923 7.899 1.00 . A A . 86 ALA HB2 1 1
2 3837 1 1 87 ALA HB3 H 1.938 2.224 6.865 1.00 . A A . 86 ALA HB3 1 1
2 3838 1 1 87 ALA N N 1.457 4.835 7.093 1.00 . A A . 86 ALA N 1 1
2 3839 1 1 87 ALA O O 2.645 4.738 9.845 1.00 . A A . 86 ALA O 1 1
2 3840 1 1 88 ASN C C 0.738 3.794 12.674 1.00 . A A . 87 ASN C 1 1
2 3841 1 1 88 ASN CA C 0.579 4.944 11.686 1.00 . A A . 87 ASN CA 1 1
2 3842 1 1 88 ASN CB C -0.652 5.778 12.047 1.00 . A A . 87 ASN CB 1 1
2 3843 1 1 88 ASN CG C -0.754 7.048 11.224 1.00 . A A . 87 ASN CG 1 1
2 3844 1 1 88 ASN H H -0.406 4.131 9.998 1.00 . A A . 87 ASN H 1 1
2 3845 1 1 88 ASN HA H 1.455 5.572 11.736 1.00 . A A . 87 ASN HA 1 1
2 3846 1 1 88 ASN HB2 H -1.541 5.190 11.876 1.00 . A A . 87 ASN HB2 1 1
2 3847 1 1 88 ASN HB3 H -0.602 6.050 13.091 1.00 . A A . 87 ASN HB3 1 1
2 3848 1 1 88 ASN HD21 H -2.738 7.006 11.355 1.00 . A A . 87 ASN HD21 1 1
2 3849 1 1 88 ASN HD22 H -2.073 8.327 10.462 1.00 . A A . 87 ASN HD22 1 1
2 3850 1 1 88 ASN N N 0.465 4.437 10.323 1.00 . A A . 87 ASN N 1 1
2 3851 1 1 88 ASN ND2 N -1.978 7.505 10.989 1.00 . A A . 87 ASN ND2 1 1
2 3852 1 1 88 ASN O O -0.127 2.924 12.775 1.00 . A A . 87 ASN O 1 1
2 3853 1 1 88 ASN OD1 O 0.257 7.612 10.803 1.00 . A A . 87 ASN OD1 1 1
2 3854 1 1 89 ASN C C 1.322 2.960 15.654 1.00 . A A . 88 ASN C 1 1
2 3855 1 1 89 ASN CA C 2.127 2.748 14.377 1.00 . A A . 88 ASN CA 1 1
2 3856 1 1 89 ASN CB C 3.622 2.707 14.702 1.00 . A A . 88 ASN CB 1 1
2 3857 1 1 89 ASN CG C 3.985 1.547 15.609 1.00 . A A . 88 ASN CG 1 1
2 3858 1 1 89 ASN H H 2.504 4.515 13.276 1.00 . A A . 88 ASN H 1 1
2 3859 1 1 89 ASN HA H 1.841 1.802 13.938 1.00 . A A . 88 ASN HA 1 1
2 3860 1 1 89 ASN HB2 H 4.183 2.611 13.785 1.00 . A A . 88 ASN HB2 1 1
2 3861 1 1 89 ASN HB3 H 3.902 3.626 15.197 1.00 . A A . 88 ASN HB3 1 1
2 3862 1 1 89 ASN HD21 H 3.639 2.663 17.218 1.00 . A A . 88 ASN HD21 1 1
2 3863 1 1 89 ASN HD22 H 4.145 1.040 17.525 1.00 . A A . 88 ASN HD22 1 1
2 3864 1 1 89 ASN N N 1.852 3.793 13.400 1.00 . A A . 88 ASN N 1 1
2 3865 1 1 89 ASN ND2 N 3.917 1.774 16.916 1.00 . A A . 88 ASN ND2 1 1
2 3866 1 1 89 ASN O O 1.164 2.041 16.459 1.00 . A A . 88 ASN O 1 1
2 3867 1 1 89 ASN OD1 O 4.322 0.460 15.141 1.00 . A A . 88 ASN OD1 1 1
2 3868 1 1 90 LYS C C -1.260 3.681 17.068 1.00 . A A . 89 LYS C 1 1
2 3869 1 1 90 LYS CA C 0.025 4.503 17.020 1.00 . A A . 89 LYS CA 1 1
2 3870 1 1 90 LYS CB C -0.308 5.997 17.044 1.00 . A A . 89 LYS CB 1 1
2 3871 1 1 90 LYS CD C 0.527 8.343 17.368 1.00 . A A . 89 LYS CD 1 1
2 3872 1 1 90 LYS CE C 1.753 9.237 17.490 1.00 . A A . 89 LYS CE 1 1
2 3873 1 1 90 LYS CG C 0.917 6.890 17.144 1.00 . A A . 89 LYS CG 1 1
2 3874 1 1 90 LYS H H 0.970 4.866 15.160 1.00 . A A . 89 LYS H 1 1
2 3875 1 1 90 LYS HA H 0.620 4.266 17.889 1.00 . A A . 89 LYS HA 1 1
2 3876 1 1 90 LYS HB2 H -0.841 6.249 16.138 1.00 . A A . 89 LYS HB2 1 1
2 3877 1 1 90 LYS HB3 H -0.944 6.198 17.893 1.00 . A A . 89 LYS HB3 1 1
2 3878 1 1 90 LYS HD2 H -0.069 8.680 16.532 1.00 . A A . 89 LYS HD2 1 1
2 3879 1 1 90 LYS HD3 H -0.051 8.412 18.276 1.00 . A A . 89 LYS HD3 1 1
2 3880 1 1 90 LYS HE2 H 2.365 8.877 18.303 1.00 . A A . 89 LYS HE2 1 1
2 3881 1 1 90 LYS HE3 H 2.312 9.188 16.568 1.00 . A A . 89 LYS HE3 1 1
2 3882 1 1 90 LYS HG2 H 1.525 6.560 17.972 1.00 . A A . 89 LYS HG2 1 1
2 3883 1 1 90 LYS HG3 H 1.482 6.815 16.226 1.00 . A A . 89 LYS HG3 1 1
2 3884 1 1 90 LYS HZ1 H 0.744 11.004 17.011 1.00 . A A . 89 LYS HZ1 1 1
2 3885 1 1 90 LYS HZ2 H 2.233 11.250 17.777 1.00 . A A . 89 LYS HZ2 1 1
2 3886 1 1 90 LYS HZ3 H 0.896 10.730 18.674 1.00 . A A . 89 LYS HZ3 1 1
2 3887 1 1 90 LYS N N 0.812 4.175 15.836 1.00 . A A . 89 LYS N 1 1
2 3888 1 1 90 LYS NZ N 1.381 10.655 17.756 1.00 . A A . 89 LYS NZ 1 1
2 3889 1 1 90 LYS O O -1.504 2.950 18.028 1.00 . A A . 89 LYS O 1 1
2 3890 1 1 91 GLU C C -3.200 1.832 15.074 1.00 . A A . 90 GLU C 1 1
2 3891 1 1 91 GLU CA C -3.338 3.070 15.954 1.00 . A A . 90 GLU CA 1 1
2 3892 1 1 91 GLU CB C -4.452 3.970 15.416 1.00 . A A . 90 GLU CB 1 1
2 3893 1 1 91 GLU CD C -5.824 6.070 15.725 1.00 . A A . 90 GLU CD 1 1
2 3894 1 1 91 GLU CG C -4.709 5.200 16.272 1.00 . A A . 90 GLU CG 1 1
2 3895 1 1 91 GLU H H -1.833 4.406 15.293 1.00 . A A . 90 GLU H 1 1
2 3896 1 1 91 GLU HA H -3.595 2.757 16.955 1.00 . A A . 90 GLU HA 1 1
2 3897 1 1 91 GLU HB2 H -4.182 4.301 14.423 1.00 . A A . 90 GLU HB2 1 1
2 3898 1 1 91 GLU HB3 H -5.365 3.398 15.359 1.00 . A A . 90 GLU HB3 1 1
2 3899 1 1 91 GLU HG2 H -4.980 4.879 17.266 1.00 . A A . 90 GLU HG2 1 1
2 3900 1 1 91 GLU HG3 H -3.804 5.786 16.318 1.00 . A A . 90 GLU HG3 1 1
2 3901 1 1 91 GLU N N -2.079 3.805 16.027 1.00 . A A . 90 GLU N 1 1
2 3902 1 1 91 GLU O O -4.173 1.119 14.832 1.00 . A A . 90 GLU O 1 1
2 3903 1 1 91 GLU OE1 O -5.531 6.966 14.905 1.00 . A A . 90 GLU OE1 1 1
2 3904 1 1 91 GLU OE2 O -6.991 5.855 16.115 1.00 . A A . 90 GLU OE2 1 1
2 3905 1 1 92 HIS C C -2.618 0.429 12.522 1.00 . A A . 91 HIS C 1 1
2 3906 1 1 92 HIS CA C -1.702 0.438 13.743 1.00 . A A . 91 HIS CA 1 1
2 3907 1 1 92 HIS CB C -1.866 -0.866 14.530 1.00 . A A . 91 HIS CB 1 1
2 3908 1 1 92 HIS CD2 C -1.134 -0.491 16.988 1.00 . A A . 91 HIS CD2 1 1
2 3909 1 1 92 HIS CE1 C 0.807 -1.503 16.902 1.00 . A A . 91 HIS CE1 1 1
2 3910 1 1 92 HIS CG C -0.973 -0.956 15.726 1.00 . A A . 91 HIS CG 1 1
2 3911 1 1 92 HIS H H -1.248 2.195 14.830 1.00 . A A . 91 HIS H 1 1
2 3912 1 1 92 HIS HA H -0.678 0.517 13.407 1.00 . A A . 91 HIS HA 1 1
2 3913 1 1 92 HIS HB2 H -2.886 -0.949 14.869 1.00 . A A . 91 HIS HB2 1 1
2 3914 1 1 92 HIS HB3 H -1.638 -1.700 13.881 1.00 . A A . 91 HIS HB3 1 1
2 3915 1 1 92 HIS HD1 H 0.657 -2.029 14.931 1.00 . A A . 91 HIS HD1 1 1
2 3916 1 1 92 HIS HD2 H -1.986 0.058 17.364 1.00 . A A . 91 HIS HD2 1 1
2 3917 1 1 92 HIS HE1 H 1.769 -1.905 17.181 1.00 . A A . 91 HIS HE1 1 1
2 3918 1 1 92 HIS HE2 H 0.099 -0.742 18.667 1.00 . A A . 91 HIS HE2 1 1
2 3919 1 1 92 HIS N N -1.980 1.588 14.598 1.00 . A A . 91 HIS N 1 1
2 3920 1 1 92 HIS ND1 N 0.254 -1.586 15.706 1.00 . A A . 91 HIS ND1 1 1
2 3921 1 1 92 HIS NE2 N -0.014 -0.842 17.698 1.00 . A A . 91 HIS NE2 1 1
2 3922 1 1 92 HIS O O -3.129 -0.619 12.127 1.00 . A A . 91 HIS O 1 1
2 3923 1 1 93 SER C C -3.106 2.742 9.769 1.00 . A A . 92 SER C 1 1
2 3924 1 1 93 SER CA C -3.677 1.729 10.756 1.00 . A A . 92 SER CA 1 1
2 3925 1 1 93 SER CB C -5.087 2.148 11.177 1.00 . A A . 92 SER CB 1 1
2 3926 1 1 93 SER H H -2.381 2.401 12.290 1.00 . A A . 92 SER H 1 1
2 3927 1 1 93 SER HA H -3.727 0.763 10.275 1.00 . A A . 92 SER HA 1 1
2 3928 1 1 93 SER HB2 H -5.040 3.099 11.686 1.00 . A A . 92 SER HB2 1 1
2 3929 1 1 93 SER HB3 H -5.709 2.240 10.299 1.00 . A A . 92 SER HB3 1 1
2 3930 1 1 93 SER HG H -6.056 1.640 12.801 1.00 . A A . 92 SER HG 1 1
2 3931 1 1 93 SER N N -2.820 1.602 11.930 1.00 . A A . 92 SER N 1 1
2 3932 1 1 93 SER O O -2.339 3.628 10.147 1.00 . A A . 92 SER O 1 1
2 3933 1 1 93 SER OG O -5.665 1.192 12.048 1.00 . A A . 92 SER OG 1 1
2 3934 1 1 94 VAL C C -4.013 4.634 7.205 1.00 . A A . 93 VAL C 1 1
2 3935 1 1 94 VAL CA C -3.014 3.506 7.454 1.00 . A A . 93 VAL CA 1 1
2 3936 1 1 94 VAL CB C -2.766 2.750 6.135 1.00 . A A . 93 VAL CB 1 1
2 3937 1 1 94 VAL CG1 C -2.232 3.691 5.064 1.00 . A A . 93 VAL CG1 1 1
2 3938 1 1 94 VAL CG2 C -1.809 1.591 6.359 1.00 . A A . 93 VAL CG2 1 1
2 3939 1 1 94 VAL H H -4.101 1.880 8.264 1.00 . A A . 93 VAL H 1 1
2 3940 1 1 94 VAL HA H -2.077 3.935 7.782 1.00 . A A . 93 VAL HA 1 1
2 3941 1 1 94 VAL HB H -3.708 2.348 5.791 1.00 . A A . 93 VAL HB 1 1
2 3942 1 1 94 VAL HG11 H -1.307 4.134 5.403 1.00 . A A . 93 VAL HG11 1 1
2 3943 1 1 94 VAL HG12 H -2.957 4.469 4.874 1.00 . A A . 93 VAL HG12 1 1
2 3944 1 1 94 VAL HG13 H -2.053 3.136 4.155 1.00 . A A . 93 VAL HG13 1 1
2 3945 1 1 94 VAL HG21 H -2.234 0.907 7.079 1.00 . A A . 93 VAL HG21 1 1
2 3946 1 1 94 VAL HG22 H -0.868 1.968 6.733 1.00 . A A . 93 VAL HG22 1 1
2 3947 1 1 94 VAL HG23 H -1.644 1.074 5.425 1.00 . A A . 93 VAL HG23 1 1
2 3948 1 1 94 VAL N N -3.487 2.605 8.501 1.00 . A A . 93 VAL N 1 1
2 3949 1 1 94 VAL O O -5.197 4.387 6.973 1.00 . A A . 93 VAL O 1 1
2 3950 1 1 95 GLU C C -3.829 7.911 5.906 1.00 . A A . 94 GLU C 1 1
2 3951 1 1 95 GLU CA C -4.373 7.040 7.035 1.00 . A A . 94 GLU CA 1 1
2 3952 1 1 95 GLU CB C -4.473 7.865 8.320 1.00 . A A . 94 GLU CB 1 1
2 3953 1 1 95 GLU CD C -6.467 6.663 9.302 1.00 . A A . 94 GLU CD 1 1
2 3954 1 1 95 GLU CG C -5.027 7.090 9.504 1.00 . A A . 94 GLU CG 1 1
2 3955 1 1 95 GLU H H -2.572 6.002 7.432 1.00 . A A . 94 GLU H 1 1
2 3956 1 1 95 GLU HA H -5.359 6.692 6.763 1.00 . A A . 94 GLU HA 1 1
2 3957 1 1 95 GLU HB2 H -3.488 8.222 8.581 1.00 . A A . 94 GLU HB2 1 1
2 3958 1 1 95 GLU HB3 H -5.118 8.713 8.140 1.00 . A A . 94 GLU HB3 1 1
2 3959 1 1 95 GLU HG2 H -4.423 6.206 9.653 1.00 . A A . 94 GLU HG2 1 1
2 3960 1 1 95 GLU HG3 H -4.971 7.714 10.384 1.00 . A A . 94 GLU HG3 1 1
2 3961 1 1 95 GLU N N -3.525 5.872 7.251 1.00 . A A . 94 GLU N 1 1
2 3962 1 1 95 GLU O O -2.627 7.921 5.642 1.00 . A A . 94 GLU O 1 1
2 3963 1 1 95 GLU OE1 O -7.369 7.500 9.516 1.00 . A A . 94 GLU OE1 1 1
2 3964 1 1 95 GLU OE2 O -6.693 5.492 8.930 1.00 . A A . 94 GLU OE2 1 1
2 3965 1 1 96 LEU C C -3.908 10.888 4.666 1.00 . A A . 95 LEU C 1 1
2 3966 1 1 96 LEU CA C -4.330 9.520 4.143 1.00 . A A . 95 LEU CA 1 1
2 3967 1 1 96 LEU CB C -5.481 9.684 3.145 1.00 . A A . 95 LEU CB 1 1
2 3968 1 1 96 LEU CD1 C -6.649 7.464 3.280 1.00 . A A . 95 LEU CD1 1 1
2 3969 1 1 96 LEU CD2 C -6.696 8.772 1.150 1.00 . A A . 95 LEU CD2 1 1
2 3970 1 1 96 LEU CG C -5.876 8.416 2.381 1.00 . A A . 95 LEU CG 1 1
2 3971 1 1 96 LEU H H -5.667 8.591 5.499 1.00 . A A . 95 LEU H 1 1
2 3972 1 1 96 LEU HA H -3.491 9.064 3.640 1.00 . A A . 95 LEU HA 1 1
2 3973 1 1 96 LEU HB2 H -6.348 10.037 3.684 1.00 . A A . 95 LEU HB2 1 1
2 3974 1 1 96 LEU HB3 H -5.197 10.436 2.425 1.00 . A A . 95 LEU HB3 1 1
2 3975 1 1 96 LEU HD11 H -7.525 7.964 3.664 1.00 . A A . 95 LEU HD11 1 1
2 3976 1 1 96 LEU HD12 H -6.022 7.154 4.101 1.00 . A A . 95 LEU HD12 1 1
2 3977 1 1 96 LEU HD13 H -6.951 6.598 2.710 1.00 . A A . 95 LEU HD13 1 1
2 3978 1 1 96 LEU HD21 H -6.106 9.390 0.490 1.00 . A A . 95 LEU HD21 1 1
2 3979 1 1 96 LEU HD22 H -7.582 9.311 1.452 1.00 . A A . 95 LEU HD22 1 1
2 3980 1 1 96 LEU HD23 H -6.982 7.867 0.636 1.00 . A A . 95 LEU HD23 1 1
2 3981 1 1 96 LEU HG H -4.980 7.910 2.052 1.00 . A A . 95 LEU HG 1 1
2 3982 1 1 96 LEU N N -4.722 8.642 5.243 1.00 . A A . 95 LEU N 1 1
2 3983 1 1 96 LEU O O -4.649 11.536 5.406 1.00 . A A . 95 LEU O 1 1
2 3984 1 1 97 HIS C C -1.452 13.320 3.576 1.00 . A A . 96 HIS C 1 1
2 3985 1 1 97 HIS CA C -2.196 12.619 4.710 1.00 . A A . 96 HIS CA 1 1
2 3986 1 1 97 HIS CB C -1.268 12.448 5.915 1.00 . A A . 96 HIS CB 1 1
2 3987 1 1 97 HIS CD2 C -2.010 10.590 7.566 1.00 . A A . 96 HIS CD2 1 1
2 3988 1 1 97 HIS CE1 C -3.152 11.840 8.959 1.00 . A A . 96 HIS CE1 1 1
2 3989 1 1 97 HIS CG C -1.948 11.865 7.114 1.00 . A A . 96 HIS CG 1 1
2 3990 1 1 97 HIS H H -2.167 10.763 3.686 1.00 . A A . 96 HIS H 1 1
2 3991 1 1 97 HIS HA H -3.038 13.229 5.001 1.00 . A A . 96 HIS HA 1 1
2 3992 1 1 97 HIS HB2 H -0.455 11.792 5.644 1.00 . A A . 96 HIS HB2 1 1
2 3993 1 1 97 HIS HB3 H -0.869 13.412 6.193 1.00 . A A . 96 HIS HB3 1 1
2 3994 1 1 97 HIS HD1 H -2.813 13.592 7.959 1.00 . A A . 96 HIS HD1 1 1
2 3995 1 1 97 HIS HD2 H -1.553 9.724 7.108 1.00 . A A . 96 HIS HD2 1 1
2 3996 1 1 97 HIS HE1 H -3.761 12.156 9.795 1.00 . A A . 96 HIS HE1 1 1
2 3997 1 1 97 HIS HE2 H -3.056 9.810 9.210 1.00 . A A . 96 HIS HE2 1 1
2 3998 1 1 97 HIS N N -2.712 11.324 4.278 1.00 . A A . 96 HIS N 1 1
2 3999 1 1 97 HIS ND1 N -2.672 12.623 8.011 1.00 . A A . 96 HIS ND1 1 1
2 4000 1 1 97 HIS NE2 N -2.765 10.601 8.713 1.00 . A A . 96 HIS NE2 1 1
2 4001 1 1 97 HIS O O -0.798 12.676 2.757 1.00 . A A . 96 HIS O 1 1
2 4002 1 1 98 LYS C C 0.336 16.131 3.077 1.00 . A A . 97 LYS C 1 1
2 4003 1 1 98 LYS CA C -0.903 15.443 2.512 1.00 . A A . 97 LYS CA 1 1
2 4004 1 1 98 LYS CB C -1.872 16.487 1.946 1.00 . A A . 97 LYS CB 1 1
2 4005 1 1 98 LYS CD C -2.227 18.466 0.434 1.00 . A A . 97 LYS CD 1 1
2 4006 1 1 98 LYS CE C -1.544 19.595 -0.322 1.00 . A A . 97 LYS CE 1 1
2 4007 1 1 98 LYS CG C -1.212 17.496 1.019 1.00 . A A . 97 LYS CG 1 1
2 4008 1 1 98 LYS H H -2.100 15.098 4.221 1.00 . A A . 97 LYS H 1 1
2 4009 1 1 98 LYS HA H -0.600 14.778 1.717 1.00 . A A . 97 LYS HA 1 1
2 4010 1 1 98 LYS HB2 H -2.647 15.977 1.394 1.00 . A A . 97 LYS HB2 1 1
2 4011 1 1 98 LYS HB3 H -2.322 17.026 2.767 1.00 . A A . 97 LYS HB3 1 1
2 4012 1 1 98 LYS HD2 H -2.872 17.930 -0.245 1.00 . A A . 97 LYS HD2 1 1
2 4013 1 1 98 LYS HD3 H -2.815 18.885 1.239 1.00 . A A . 97 LYS HD3 1 1
2 4014 1 1 98 LYS HE2 H -2.301 20.206 -0.791 1.00 . A A . 97 LYS HE2 1 1
2 4015 1 1 98 LYS HE3 H -0.984 20.194 0.381 1.00 . A A . 97 LYS HE3 1 1
2 4016 1 1 98 LYS HG2 H -0.475 18.056 1.577 1.00 . A A . 97 LYS HG2 1 1
2 4017 1 1 98 LYS HG3 H -0.727 16.965 0.212 1.00 . A A . 97 LYS HG3 1 1
2 4018 1 1 98 LYS HZ1 H -1.144 18.517 -2.063 1.00 . A A . 97 LYS HZ1 1 1
2 4019 1 1 98 LYS HZ2 H 0.116 18.489 -0.935 1.00 . A A . 97 LYS HZ2 1 1
2 4020 1 1 98 LYS HZ3 H -0.160 19.877 -1.860 1.00 . A A . 97 LYS HZ3 1 1
2 4021 1 1 98 LYS N N -1.563 14.645 3.539 1.00 . A A . 97 LYS N 1 1
2 4022 1 1 98 LYS NZ N -0.619 19.084 -1.368 1.00 . A A . 97 LYS NZ 1 1
2 4023 1 1 98 LYS O O 0.234 17.011 3.931 1.00 . A A . 97 LYS O 1 1
2 4024 1 1 99 CYS C C 3.520 16.943 1.893 1.00 . A A . 98 CYS C 1 1
2 4025 1 1 99 CYS CA C 2.763 16.302 3.051 1.00 . A A . 98 CYS CA 1 1
2 4026 1 1 99 CYS CB C 3.629 15.231 3.714 1.00 . A A . 98 CYS CB 1 1
2 4027 1 1 99 CYS H H 1.522 15.020 1.912 1.00 . A A . 98 CYS H 1 1
2 4028 1 1 99 CYS HA H 2.530 17.064 3.779 1.00 . A A . 98 CYS HA 1 1
2 4029 1 1 99 CYS HB2 H 3.828 14.447 3.000 1.00 . A A . 98 CYS HB2 1 1
2 4030 1 1 99 CYS HB3 H 4.565 15.675 4.022 1.00 . A A . 98 CYS HB3 1 1
2 4031 1 1 99 CYS HG H 2.421 15.435 5.950 1.00 . A A . 98 CYS HG 1 1
2 4032 1 1 99 CYS N N 1.505 15.724 2.592 1.00 . A A . 98 CYS N 1 1
2 4033 1 1 99 CYS O O 3.089 16.874 0.743 1.00 . A A . 98 CYS O 1 1
2 4034 1 1 99 CYS SG S 2.876 14.467 5.169 1.00 . A A . 98 CYS SG 1 1
2 4035 1 1 100 GLU C C 6.067 17.194 0.232 1.00 . A A . 99 GLU C 1 1
2 4036 1 1 100 GLU CA C 5.473 18.217 1.194 1.00 . A A . 99 GLU CA 1 1
2 4037 1 1 100 GLU CB C 6.589 19.025 1.855 1.00 . A A . 99 GLU CB 1 1
2 4038 1 1 100 GLU CD C 5.149 21.076 2.167 1.00 . A A . 99 GLU CD 1 1
2 4039 1 1 100 GLU CG C 6.085 20.080 2.826 1.00 . A A . 99 GLU CG 1 1
2 4040 1 1 100 GLU H H 4.943 17.585 3.143 1.00 . A A . 99 GLU H 1 1
2 4041 1 1 100 GLU HA H 4.837 18.889 0.637 1.00 . A A . 99 GLU HA 1 1
2 4042 1 1 100 GLU HB2 H 7.235 18.349 2.396 1.00 . A A . 99 GLU HB2 1 1
2 4043 1 1 100 GLU HB3 H 7.163 19.520 1.086 1.00 . A A . 99 GLU HB3 1 1
2 4044 1 1 100 GLU HG2 H 5.557 19.590 3.629 1.00 . A A . 99 GLU HG2 1 1
2 4045 1 1 100 GLU HG3 H 6.933 20.616 3.227 1.00 . A A . 99 GLU HG3 1 1
2 4046 1 1 100 GLU N N 4.653 17.565 2.206 1.00 . A A . 99 GLU N 1 1
2 4047 1 1 100 GLU O O 5.888 15.988 0.406 1.00 . A A . 99 GLU O 1 1
2 4048 1 1 100 GLU OE1 O 5.641 22.100 1.651 1.00 . A A . 99 GLU OE1 1 1
2 4049 1 1 100 GLU OE2 O 3.924 20.830 2.170 1.00 . A A . 99 GLU OE2 1 1
2 4050 1 1 101 LYS C C 8.215 15.701 -1.129 1.00 . A A . 100 LYS C 1 1
2 4051 1 1 101 LYS CA C 7.388 16.813 -1.785 1.00 . A A . 100 LYS CA 1 1
2 4052 1 1 101 LYS CB C 8.257 17.634 -2.747 1.00 . A A . 100 LYS CB 1 1
2 4053 1 1 101 LYS CD C 8.295 15.783 -4.466 1.00 . A A . 100 LYS CD 1 1
2 4054 1 1 101 LYS CE C 7.269 16.468 -5.357 1.00 . A A . 100 LYS CE 1 1
2 4055 1 1 101 LYS CG C 9.120 16.790 -3.677 1.00 . A A . 100 LYS CG 1 1
2 4056 1 1 101 LYS H H 6.869 18.654 -0.875 1.00 . A A . 100 LYS H 1 1
2 4057 1 1 101 LYS HA H 6.591 16.354 -2.350 1.00 . A A . 100 LYS HA 1 1
2 4058 1 1 101 LYS HB2 H 7.613 18.252 -3.354 1.00 . A A . 100 LYS HB2 1 1
2 4059 1 1 101 LYS HB3 H 8.908 18.273 -2.169 1.00 . A A . 100 LYS HB3 1 1
2 4060 1 1 101 LYS HD2 H 8.957 15.196 -5.084 1.00 . A A . 100 LYS HD2 1 1
2 4061 1 1 101 LYS HD3 H 7.781 15.133 -3.772 1.00 . A A . 100 LYS HD3 1 1
2 4062 1 1 101 LYS HE2 H 6.810 15.725 -5.991 1.00 . A A . 100 LYS HE2 1 1
2 4063 1 1 101 LYS HE3 H 6.515 16.922 -4.730 1.00 . A A . 100 LYS HE3 1 1
2 4064 1 1 101 LYS HG2 H 9.625 17.445 -4.371 1.00 . A A . 100 LYS HG2 1 1
2 4065 1 1 101 LYS HG3 H 9.852 16.260 -3.086 1.00 . A A . 100 LYS HG3 1 1
2 4066 1 1 101 LYS HZ1 H 8.320 18.253 -5.616 1.00 . A A . 100 LYS HZ1 1 1
2 4067 1 1 101 LYS HZ2 H 7.165 17.956 -6.816 1.00 . A A . 100 LYS HZ2 1 1
2 4068 1 1 101 LYS HZ3 H 8.623 17.101 -6.815 1.00 . A A . 100 LYS HZ3 1 1
2 4069 1 1 101 LYS N N 6.767 17.684 -0.790 1.00 . A A . 100 LYS N 1 1
2 4070 1 1 101 LYS NZ N 7.888 17.518 -6.210 1.00 . A A . 100 LYS NZ 1 1
2 4071 1 1 101 LYS O O 8.038 14.529 -1.461 1.00 . A A . 100 LYS O 1 1
2 4072 1 1 102 PRO C C 9.119 13.943 1.151 1.00 . A A . 101 PRO C 1 1
2 4073 1 1 102 PRO CA C 9.957 15.035 0.491 1.00 . A A . 101 PRO CA 1 1
2 4074 1 1 102 PRO CB C 10.713 15.843 1.552 1.00 . A A . 101 PRO CB 1 1
2 4075 1 1 102 PRO CD C 9.428 17.405 0.286 1.00 . A A . 101 PRO CD 1 1
2 4076 1 1 102 PRO CG C 10.721 17.237 1.031 1.00 . A A . 101 PRO CG 1 1
2 4077 1 1 102 PRO HA H 10.663 14.582 -0.190 1.00 . A A . 101 PRO HA 1 1
2 4078 1 1 102 PRO HB2 H 10.194 15.775 2.497 1.00 . A A . 101 PRO HB2 1 1
2 4079 1 1 102 PRO HB3 H 11.714 15.456 1.656 1.00 . A A . 101 PRO HB3 1 1
2 4080 1 1 102 PRO HD2 H 8.655 17.763 0.948 1.00 . A A . 101 PRO HD2 1 1
2 4081 1 1 102 PRO HD3 H 9.557 18.082 -0.546 1.00 . A A . 101 PRO HD3 1 1
2 4082 1 1 102 PRO HG2 H 10.773 17.935 1.853 1.00 . A A . 101 PRO HG2 1 1
2 4083 1 1 102 PRO HG3 H 11.560 17.377 0.366 1.00 . A A . 101 PRO HG3 1 1
2 4084 1 1 102 PRO N N 9.127 16.039 -0.189 1.00 . A A . 101 PRO N 1 1
2 4085 1 1 102 PRO O O 8.697 14.081 2.299 1.00 . A A . 101 PRO O 1 1
2 4086 1 1 103 LEU C C 8.809 11.069 2.101 1.00 . A A . 102 LEU C 1 1
2 4087 1 1 103 LEU CA C 8.094 11.748 0.932 1.00 . A A . 102 LEU CA 1 1
2 4088 1 1 103 LEU CB C 7.828 10.728 -0.180 1.00 . A A . 102 LEU CB 1 1
2 4089 1 1 103 LEU CD1 C 6.982 10.201 -2.482 1.00 . A A . 102 LEU CD1 1 1
2 4090 1 1 103 LEU CD2 C 5.886 12.002 -1.139 1.00 . A A . 102 LEU CD2 1 1
2 4091 1 1 103 LEU CG C 7.201 11.301 -1.454 1.00 . A A . 102 LEU CG 1 1
2 4092 1 1 103 LEU H H 9.247 12.810 -0.492 1.00 . A A . 102 LEU H 1 1
2 4093 1 1 103 LEU HA H 7.153 12.144 1.277 1.00 . A A . 102 LEU HA 1 1
2 4094 1 1 103 LEU HB2 H 8.766 10.262 -0.442 1.00 . A A . 102 LEU HB2 1 1
2 4095 1 1 103 LEU HB3 H 7.166 9.970 0.211 1.00 . A A . 102 LEU HB3 1 1
2 4096 1 1 103 LEU HD11 H 6.551 10.625 -3.376 1.00 . A A . 102 LEU HD11 1 1
2 4097 1 1 103 LEU HD12 H 6.310 9.459 -2.076 1.00 . A A . 102 LEU HD12 1 1
2 4098 1 1 103 LEU HD13 H 7.927 9.739 -2.722 1.00 . A A . 102 LEU HD13 1 1
2 4099 1 1 103 LEU HD21 H 5.431 12.344 -2.059 1.00 . A A . 102 LEU HD21 1 1
2 4100 1 1 103 LEU HD22 H 6.074 12.848 -0.495 1.00 . A A . 102 LEU HD22 1 1
2 4101 1 1 103 LEU HD23 H 5.222 11.311 -0.643 1.00 . A A . 102 LEU HD23 1 1
2 4102 1 1 103 LEU HG H 7.875 12.029 -1.884 1.00 . A A . 102 LEU HG 1 1
2 4103 1 1 103 LEU N N 8.883 12.861 0.417 1.00 . A A . 102 LEU N 1 1
2 4104 1 1 103 LEU O O 10.012 10.814 2.032 1.00 . A A . 102 LEU O 1 1
2 4105 1 1 104 PRO C C 8.819 8.612 4.189 1.00 . A A . 103 PRO C 1 1
2 4106 1 1 104 PRO CA C 8.660 10.118 4.370 1.00 . A A . 103 PRO CA 1 1
2 4107 1 1 104 PRO CB C 7.640 10.421 5.463 1.00 . A A . 103 PRO CB 1 1
2 4108 1 1 104 PRO CD C 6.636 11.028 3.370 1.00 . A A . 103 PRO CD 1 1
2 4109 1 1 104 PRO CG C 6.336 10.492 4.747 1.00 . A A . 103 PRO CG 1 1
2 4110 1 1 104 PRO HA H 9.613 10.551 4.632 1.00 . A A . 103 PRO HA 1 1
2 4111 1 1 104 PRO HB2 H 7.648 9.630 6.198 1.00 . A A . 103 PRO HB2 1 1
2 4112 1 1 104 PRO HB3 H 7.880 11.363 5.936 1.00 . A A . 103 PRO HB3 1 1
2 4113 1 1 104 PRO HD2 H 6.056 10.502 2.626 1.00 . A A . 103 PRO HD2 1 1
2 4114 1 1 104 PRO HD3 H 6.430 12.087 3.327 1.00 . A A . 103 PRO HD3 1 1
2 4115 1 1 104 PRO HG2 H 5.903 9.505 4.678 1.00 . A A . 103 PRO HG2 1 1
2 4116 1 1 104 PRO HG3 H 5.666 11.158 5.270 1.00 . A A . 103 PRO HG3 1 1
2 4117 1 1 104 PRO N N 8.080 10.765 3.193 1.00 . A A . 103 PRO N 1 1
2 4118 1 1 104 PRO O O 8.284 8.030 3.246 1.00 . A A . 103 PRO O 1 1
2 4119 1 1 105 ASP C C 8.482 5.776 5.179 1.00 . A A . 104 ASP C 1 1
2 4120 1 1 105 ASP CA C 9.790 6.550 5.050 1.00 . A A . 104 ASP CA 1 1
2 4121 1 1 105 ASP CB C 10.757 6.131 6.160 1.00 . A A . 104 ASP CB 1 1
2 4122 1 1 105 ASP CG C 11.247 4.707 5.991 1.00 . A A . 104 ASP CG 1 1
2 4123 1 1 105 ASP H H 9.950 8.509 5.837 1.00 . A A . 104 ASP H 1 1
2 4124 1 1 105 ASP HA H 10.236 6.325 4.094 1.00 . A A . 104 ASP HA 1 1
2 4125 1 1 105 ASP HB2 H 11.614 6.789 6.151 1.00 . A A . 104 ASP HB2 1 1
2 4126 1 1 105 ASP HB3 H 10.258 6.210 7.112 1.00 . A A . 104 ASP HB3 1 1
2 4127 1 1 105 ASP N N 9.555 7.989 5.106 1.00 . A A . 104 ASP N 1 1
2 4128 1 1 105 ASP O O 8.392 4.621 4.763 1.00 . A A . 104 ASP O 1 1
2 4129 1 1 105 ASP OD1 O 10.532 3.778 6.422 1.00 . A A . 104 ASP OD1 1 1
2 4130 1 1 105 ASP OD2 O 12.343 4.519 5.426 1.00 . A A . 104 ASP OD2 1 1
2 4131 1 1 106 GLN C C 5.302 5.941 4.689 1.00 . A A . 105 GLN C 1 1
2 4132 1 1 106 GLN CA C 6.167 5.789 5.939 1.00 . A A . 105 GLN CA 1 1
2 4133 1 1 106 GLN CB C 5.445 6.394 7.145 1.00 . A A . 105 GLN CB 1 1
2 4134 1 1 106 GLN CD C 5.301 6.577 9.659 1.00 . A A . 105 GLN CD 1 1
2 4135 1 1 106 GLN CG C 6.108 6.080 8.476 1.00 . A A . 105 GLN CG 1 1
2 4136 1 1 106 GLN H H 7.605 7.340 6.066 1.00 . A A . 105 GLN H 1 1
2 4137 1 1 106 GLN HA H 6.332 4.738 6.122 1.00 . A A . 105 GLN HA 1 1
2 4138 1 1 106 GLN HB2 H 5.412 7.468 7.029 1.00 . A A . 105 GLN HB2 1 1
2 4139 1 1 106 GLN HB3 H 4.434 6.014 7.172 1.00 . A A . 105 GLN HB3 1 1
2 4140 1 1 106 GLN HE21 H 5.964 5.072 10.776 1.00 . A A . 105 GLN HE21 1 1
2 4141 1 1 106 GLN HE22 H 4.878 6.162 11.558 1.00 . A A . 105 GLN HE22 1 1
2 4142 1 1 106 GLN HG2 H 6.224 5.010 8.562 1.00 . A A . 105 GLN HG2 1 1
2 4143 1 1 106 GLN HG3 H 7.081 6.550 8.498 1.00 . A A . 105 GLN HG3 1 1
2 4144 1 1 106 GLN N N 7.471 6.420 5.755 1.00 . A A . 105 GLN N 1 1
2 4145 1 1 106 GLN NE2 N 5.390 5.865 10.778 1.00 . A A . 105 GLN NE2 1 1
2 4146 1 1 106 GLN O O 4.113 5.623 4.707 1.00 . A A . 105 GLN O 1 1
2 4147 1 1 106 GLN OE1 O 4.602 7.586 9.570 1.00 . A A . 105 GLN OE1 1 1
2 4148 1 1 107 ALA C C 5.542 5.538 1.343 1.00 . A A . 106 ALA C 1 1
2 4149 1 1 107 ALA CA C 5.183 6.619 2.356 1.00 . A A . 106 ALA CA 1 1
2 4150 1 1 107 ALA CB C 5.473 7.997 1.785 1.00 . A A . 106 ALA CB 1 1
2 4151 1 1 107 ALA H H 6.854 6.664 3.655 1.00 . A A . 106 ALA H 1 1
2 4152 1 1 107 ALA HA H 4.125 6.559 2.569 1.00 . A A . 106 ALA HA 1 1
2 4153 1 1 107 ALA HB1 H 5.211 8.750 2.512 1.00 . A A . 106 ALA HB1 1 1
2 4154 1 1 107 ALA HB2 H 4.890 8.145 0.886 1.00 . A A . 106 ALA HB2 1 1
2 4155 1 1 107 ALA HB3 H 6.523 8.075 1.549 1.00 . A A . 106 ALA HB3 1 1
2 4156 1 1 107 ALA N N 5.904 6.427 3.609 1.00 . A A . 106 ALA N 1 1
2 4157 1 1 107 ALA O O 4.856 5.366 0.334 1.00 . A A . 106 ALA O 1 1
2 4158 1 1 108 PHE C C 6.823 2.378 1.336 1.00 . A A . 107 PHE C 1 1
2 4159 1 1 108 PHE CA C 7.073 3.750 0.722 1.00 . A A . 107 PHE CA 1 1
2 4160 1 1 108 PHE CB C 8.561 3.913 0.405 1.00 . A A . 107 PHE CB 1 1
2 4161 1 1 108 PHE CD1 C 9.062 6.372 0.356 1.00 . A A . 107 PHE CD1 1 1
2 4162 1 1 108 PHE CD2 C 9.012 5.184 -1.712 1.00 . A A . 107 PHE CD2 1 1
2 4163 1 1 108 PHE CE1 C 9.361 7.541 -0.318 1.00 . A A . 107 PHE CE1 1 1
2 4164 1 1 108 PHE CE2 C 9.310 6.350 -2.392 1.00 . A A . 107 PHE CE2 1 1
2 4165 1 1 108 PHE CG C 8.884 5.182 -0.331 1.00 . A A . 107 PHE CG 1 1
2 4166 1 1 108 PHE CZ C 9.486 7.529 -1.694 1.00 . A A . 107 PHE CZ 1 1
2 4167 1 1 108 PHE H H 7.129 4.996 2.433 1.00 . A A . 107 PHE H 1 1
2 4168 1 1 108 PHE HA H 6.510 3.827 -0.196 1.00 . A A . 107 PHE HA 1 1
2 4169 1 1 108 PHE HB2 H 9.121 3.915 1.329 1.00 . A A . 107 PHE HB2 1 1
2 4170 1 1 108 PHE HB3 H 8.885 3.083 -0.205 1.00 . A A . 107 PHE HB3 1 1
2 4171 1 1 108 PHE HD1 H 8.966 6.381 1.432 1.00 . A A . 107 PHE HD1 1 1
2 4172 1 1 108 PHE HD2 H 8.874 4.263 -2.258 1.00 . A A . 107 PHE HD2 1 1
2 4173 1 1 108 PHE HE1 H 9.498 8.460 0.230 1.00 . A A . 107 PHE HE1 1 1
2 4174 1 1 108 PHE HE2 H 9.407 6.338 -3.467 1.00 . A A . 107 PHE HE2 1 1
2 4175 1 1 108 PHE HZ H 9.720 8.441 -2.223 1.00 . A A . 107 PHE HZ 1 1
2 4176 1 1 108 PHE N N 6.624 4.812 1.614 1.00 . A A . 107 PHE N 1 1
2 4177 1 1 108 PHE O O 7.170 2.131 2.493 1.00 . A A . 107 PHE O 1 1
2 4178 1 1 109 PHE C C 6.601 -0.893 0.124 1.00 . A A . 108 PHE C 1 1
2 4179 1 1 109 PHE CA C 5.922 0.140 1.016 1.00 . A A . 108 PHE CA 1 1
2 4180 1 1 109 PHE CB C 4.409 -0.096 1.030 1.00 . A A . 108 PHE CB 1 1
2 4181 1 1 109 PHE CD1 C 3.636 0.731 3.269 1.00 . A A . 108 PHE CD1 1 1
2 4182 1 1 109 PHE CD2 C 2.970 1.940 1.323 1.00 . A A . 108 PHE CD2 1 1
2 4183 1 1 109 PHE CE1 C 2.943 1.625 4.065 1.00 . A A . 108 PHE CE1 1 1
2 4184 1 1 109 PHE CE2 C 2.276 2.836 2.113 1.00 . A A . 108 PHE CE2 1 1
2 4185 1 1 109 PHE CG C 3.657 0.879 1.891 1.00 . A A . 108 PHE CG 1 1
2 4186 1 1 109 PHE CZ C 2.263 2.679 3.485 1.00 . A A . 108 PHE CZ 1 1
2 4187 1 1 109 PHE H H 5.964 1.752 -0.356 1.00 . A A . 108 PHE H 1 1
2 4188 1 1 109 PHE HA H 6.303 0.041 2.021 1.00 . A A . 108 PHE HA 1 1
2 4189 1 1 109 PHE HB2 H 4.031 -0.011 0.023 1.00 . A A . 108 PHE HB2 1 1
2 4190 1 1 109 PHE HB3 H 4.211 -1.091 1.400 1.00 . A A . 108 PHE HB3 1 1
2 4191 1 1 109 PHE HD1 H 4.168 -0.091 3.723 1.00 . A A . 108 PHE HD1 1 1
2 4192 1 1 109 PHE HD2 H 2.980 2.063 0.250 1.00 . A A . 108 PHE HD2 1 1
2 4193 1 1 109 PHE HE1 H 2.935 1.501 5.136 1.00 . A A . 108 PHE HE1 1 1
2 4194 1 1 109 PHE HE2 H 1.745 3.658 1.659 1.00 . A A . 108 PHE HE2 1 1
2 4195 1 1 109 PHE HZ H 1.721 3.378 4.105 1.00 . A A . 108 PHE HZ 1 1
2 4196 1 1 109 PHE N N 6.218 1.492 0.556 1.00 . A A . 108 PHE N 1 1
2 4197 1 1 109 PHE O O 6.597 -0.767 -1.098 1.00 . A A . 108 PHE O 1 1
2 4198 1 1 110 VAL C C 6.886 -4.028 -0.476 1.00 . A A . 109 VAL C 1 1
2 4199 1 1 110 VAL CA C 7.871 -2.957 -0.015 1.00 . A A . 109 VAL CA 1 1
2 4200 1 1 110 VAL CB C 8.989 -3.608 0.819 1.00 . A A . 109 VAL CB 1 1
2 4201 1 1 110 VAL CG1 C 9.710 -4.676 0.018 1.00 . A A . 109 VAL CG1 1 1
2 4202 1 1 110 VAL CG2 C 9.973 -2.553 1.295 1.00 . A A . 109 VAL CG2 1 1
2 4203 1 1 110 VAL H H 7.164 -1.963 1.715 1.00 . A A . 109 VAL H 1 1
2 4204 1 1 110 VAL HA H 8.319 -2.502 -0.886 1.00 . A A . 109 VAL HA 1 1
2 4205 1 1 110 VAL HB H 8.545 -4.073 1.686 1.00 . A A . 109 VAL HB 1 1
2 4206 1 1 110 VAL HG11 H 10.194 -4.219 -0.833 1.00 . A A . 109 VAL HG11 1 1
2 4207 1 1 110 VAL HG12 H 8.999 -5.414 -0.324 1.00 . A A . 109 VAL HG12 1 1
2 4208 1 1 110 VAL HG13 H 10.451 -5.151 0.642 1.00 . A A . 109 VAL HG13 1 1
2 4209 1 1 110 VAL HG21 H 10.734 -3.020 1.901 1.00 . A A . 109 VAL HG21 1 1
2 4210 1 1 110 VAL HG22 H 9.451 -1.810 1.877 1.00 . A A . 109 VAL HG22 1 1
2 4211 1 1 110 VAL HG23 H 10.433 -2.083 0.438 1.00 . A A . 109 VAL HG23 1 1
2 4212 1 1 110 VAL N N 7.189 -1.911 0.737 1.00 . A A . 109 VAL N 1 1
2 4213 1 1 110 VAL O O 6.224 -4.667 0.339 1.00 . A A . 109 VAL O 1 1
2 4214 1 1 111 LEU C C 6.381 -6.624 -2.122 1.00 . A A . 110 LEU C 1 1
2 4215 1 1 111 LEU CA C 5.886 -5.202 -2.365 1.00 . A A . 110 LEU CA 1 1
2 4216 1 1 111 LEU CB C 5.727 -4.955 -3.867 1.00 . A A . 110 LEU CB 1 1
2 4217 1 1 111 LEU CD1 C 3.307 -5.566 -4.124 1.00 . A A . 110 LEU CD1 1 1
2 4218 1 1 111 LEU CD2 C 4.851 -5.726 -6.085 1.00 . A A . 110 LEU CD2 1 1
2 4219 1 1 111 LEU CG C 4.728 -5.871 -4.576 1.00 . A A . 110 LEU CG 1 1
2 4220 1 1 111 LEU H H 7.357 -3.681 -2.387 1.00 . A A . 110 LEU H 1 1
2 4221 1 1 111 LEU HA H 4.925 -5.082 -1.887 1.00 . A A . 110 LEU HA 1 1
2 4222 1 1 111 LEU HB2 H 5.411 -3.932 -4.010 1.00 . A A . 110 LEU HB2 1 1
2 4223 1 1 111 LEU HB3 H 6.692 -5.083 -4.334 1.00 . A A . 110 LEU HB3 1 1
2 4224 1 1 111 LEU HD11 H 3.222 -5.737 -3.062 1.00 . A A . 110 LEU HD11 1 1
2 4225 1 1 111 LEU HD12 H 2.616 -6.209 -4.649 1.00 . A A . 110 LEU HD12 1 1
2 4226 1 1 111 LEU HD13 H 3.074 -4.533 -4.342 1.00 . A A . 110 LEU HD13 1 1
2 4227 1 1 111 LEU HD21 H 5.849 -6.001 -6.392 1.00 . A A . 110 LEU HD21 1 1
2 4228 1 1 111 LEU HD22 H 4.657 -4.701 -6.364 1.00 . A A . 110 LEU HD22 1 1
2 4229 1 1 111 LEU HD23 H 4.135 -6.373 -6.569 1.00 . A A . 110 LEU HD23 1 1
2 4230 1 1 111 LEU HG H 4.944 -6.899 -4.318 1.00 . A A . 110 LEU HG 1 1
2 4231 1 1 111 LEU N N 6.796 -4.217 -1.789 1.00 . A A . 110 LEU N 1 1
2 4232 1 1 111 LEU O O 7.569 -6.914 -2.267 1.00 . A A . 110 LEU O 1 1
2 4233 1 1 112 HIS C C 4.746 -9.831 -2.118 1.00 . A A . 111 HIS C 1 1
2 4234 1 1 112 HIS CA C 5.788 -8.907 -1.495 1.00 . A A . 111 HIS CA 1 1
2 4235 1 1 112 HIS CB C 5.886 -9.169 0.009 1.00 . A A . 111 HIS CB 1 1
2 4236 1 1 112 HIS CD2 C 7.291 -7.374 1.247 1.00 . A A . 111 HIS CD2 1 1
2 4237 1 1 112 HIS CE1 C 9.197 -8.458 1.329 1.00 . A A . 111 HIS CE1 1 1
2 4238 1 1 112 HIS CG C 7.104 -8.572 0.645 1.00 . A A . 111 HIS CG 1 1
2 4239 1 1 112 HIS H H 4.528 -7.213 -1.648 1.00 . A A . 111 HIS H 1 1
2 4240 1 1 112 HIS HA H 6.746 -9.109 -1.950 1.00 . A A . 111 HIS HA 1 1
2 4241 1 1 112 HIS HB2 H 5.019 -8.751 0.497 1.00 . A A . 111 HIS HB2 1 1
2 4242 1 1 112 HIS HB3 H 5.911 -10.236 0.181 1.00 . A A . 111 HIS HB3 1 1
2 4243 1 1 112 HIS HD1 H 8.504 -10.122 0.360 1.00 . A A . 111 HIS HD1 1 1
2 4244 1 1 112 HIS HD2 H 6.550 -6.600 1.379 1.00 . A A . 111 HIS HD2 1 1
2 4245 1 1 112 HIS HE1 H 10.227 -8.710 1.527 1.00 . A A . 111 HIS HE1 1 1
2 4246 1 1 112 HIS HE2 H 9.037 -6.562 2.088 1.00 . A A . 111 HIS HE2 1 1
2 4247 1 1 112 HIS N N 5.457 -7.509 -1.752 1.00 . A A . 111 HIS N 1 1
2 4248 1 1 112 HIS ND1 N 8.316 -9.227 0.711 1.00 . A A . 111 HIS ND1 1 1
2 4249 1 1 112 HIS NE2 N 8.600 -7.329 1.662 1.00 . A A . 111 HIS NE2 1 1
2 4250 1 1 112 HIS O O 3.545 -9.664 -1.901 1.00 . A A . 111 HIS O 1 1
2 4251 1 1 113 ASN C C 3.811 -12.802 -2.567 1.00 . A A . 112 ASN C 1 1
2 4252 1 1 113 ASN CA C 4.322 -11.755 -3.551 1.00 . A A . 112 ASN CA 1 1
2 4253 1 1 113 ASN CB C 5.042 -12.440 -4.713 1.00 . A A . 112 ASN CB 1 1
2 4254 1 1 113 ASN CG C 5.441 -11.461 -5.801 1.00 . A A . 112 ASN CG 1 1
2 4255 1 1 113 ASN H H 6.180 -10.888 -3.024 1.00 . A A . 112 ASN H 1 1
2 4256 1 1 113 ASN HA H 3.480 -11.203 -3.938 1.00 . A A . 112 ASN HA 1 1
2 4257 1 1 113 ASN HB2 H 5.936 -12.919 -4.342 1.00 . A A . 112 ASN HB2 1 1
2 4258 1 1 113 ASN HB3 H 4.391 -13.184 -5.144 1.00 . A A . 112 ASN HB3 1 1
2 4259 1 1 113 ASN HD21 H 5.266 -12.883 -7.179 1.00 . A A . 112 ASN HD21 1 1
2 4260 1 1 113 ASN HD22 H 5.742 -11.327 -7.761 1.00 . A A . 112 ASN HD22 1 1
2 4261 1 1 113 ASN N N 5.214 -10.806 -2.892 1.00 . A A . 112 ASN N 1 1
2 4262 1 1 113 ASN ND2 N 5.488 -11.937 -7.038 1.00 . A A . 112 ASN ND2 1 1
2 4263 1 1 113 ASN O O 4.588 -13.576 -2.007 1.00 . A A . 112 ASN O 1 1
2 4264 1 1 113 ASN OD1 O 5.703 -10.288 -5.532 1.00 . A A . 112 ASN OD1 1 1
2 4265 1 1 114 MET C C 1.153 -14.868 -2.224 1.00 . A A . 113 MET C 1 1
2 4266 1 1 114 MET CA C 1.873 -13.768 -1.453 1.00 . A A . 113 MET CA 1 1
2 4267 1 1 114 MET CB C 0.886 -13.045 -0.535 1.00 . A A . 113 MET CB 1 1
2 4268 1 1 114 MET CE C 1.497 -13.918 2.466 1.00 . A A . 113 MET CE 1 1
2 4269 1 1 114 MET CG C 1.548 -12.059 0.411 1.00 . A A . 113 MET CG 1 1
2 4270 1 1 114 MET H H 1.934 -12.175 -2.843 1.00 . A A . 113 MET H 1 1
2 4271 1 1 114 MET HA H 2.649 -14.214 -0.851 1.00 . A A . 113 MET HA 1 1
2 4272 1 1 114 MET HB2 H 0.176 -12.505 -1.145 1.00 . A A . 113 MET HB2 1 1
2 4273 1 1 114 MET HB3 H 0.356 -13.779 0.053 1.00 . A A . 113 MET HB3 1 1
2 4274 1 1 114 MET HE1 H 2.027 -14.486 3.216 1.00 . A A . 113 MET HE1 1 1
2 4275 1 1 114 MET HE2 H 1.027 -14.593 1.767 1.00 . A A . 113 MET HE2 1 1
2 4276 1 1 114 MET HE3 H 0.742 -13.310 2.942 1.00 . A A . 113 MET HE3 1 1
2 4277 1 1 114 MET HG2 H 2.121 -11.352 -0.170 1.00 . A A . 113 MET HG2 1 1
2 4278 1 1 114 MET HG3 H 0.779 -11.533 0.957 1.00 . A A . 113 MET HG3 1 1
2 4279 1 1 114 MET N N 2.497 -12.818 -2.365 1.00 . A A . 113 MET N 1 1
2 4280 1 1 114 MET O O 1.615 -16.008 -2.278 1.00 . A A . 113 MET O 1 1
2 4281 1 1 114 MET SD S 2.649 -12.863 1.592 1.00 . A A . 113 MET SD 1 1
2 4282 1 1 115 HIS C C -0.340 -15.461 -5.052 1.00 . A A . 114 HIS C 1 1
2 4283 1 1 115 HIS CA C -0.770 -15.472 -3.588 1.00 . A A . 114 HIS CA 1 1
2 4284 1 1 115 HIS CB C -2.261 -15.148 -3.468 1.00 . A A . 114 HIS CB 1 1
2 4285 1 1 115 HIS CD2 C -3.962 -16.598 -4.785 1.00 . A A . 114 HIS CD2 1 1
2 4286 1 1 115 HIS CE1 C -4.159 -18.241 -3.347 1.00 . A A . 114 HIS CE1 1 1
2 4287 1 1 115 HIS CG C -3.157 -16.317 -3.732 1.00 . A A . 114 HIS CG 1 1
2 4288 1 1 115 HIS H H -0.300 -13.594 -2.737 1.00 . A A . 114 HIS H 1 1
2 4289 1 1 115 HIS HA H -0.589 -16.457 -3.180 1.00 . A A . 114 HIS HA 1 1
2 4290 1 1 115 HIS HB2 H -2.464 -14.795 -2.468 1.00 . A A . 114 HIS HB2 1 1
2 4291 1 1 115 HIS HB3 H -2.509 -14.370 -4.175 1.00 . A A . 114 HIS HB3 1 1
2 4292 1 1 115 HIS HD1 H -2.850 -17.456 -1.986 1.00 . A A . 114 HIS HD1 1 1
2 4293 1 1 115 HIS HD2 H -4.097 -15.989 -5.669 1.00 . A A . 114 HIS HD2 1 1
2 4294 1 1 115 HIS HE1 H -4.468 -19.162 -2.876 1.00 . A A . 114 HIS HE1 1 1
2 4295 1 1 115 HIS HE2 H -5.292 -18.199 -5.054 1.00 . A A . 114 HIS HE2 1 1
2 4296 1 1 115 HIS N N 0.016 -14.517 -2.818 1.00 . A A . 114 HIS N 1 1
2 4297 1 1 115 HIS ND1 N -3.306 -17.365 -2.849 1.00 . A A . 114 HIS ND1 1 1
2 4298 1 1 115 HIS NE2 N -4.574 -17.798 -4.522 1.00 . A A . 114 HIS NE2 1 1
2 4299 1 1 115 HIS O O 0.547 -14.700 -5.440 1.00 . A A . 114 HIS O 1 1
2 4300 1 1 116 SER C C -0.744 -15.036 -7.965 1.00 . A A . 115 SER C 1 1
2 4301 1 1 116 SER CA C -0.645 -16.398 -7.281 1.00 . A A . 115 SER CA 1 1
2 4302 1 1 116 SER CB C -1.579 -17.393 -7.973 1.00 . A A . 115 SER CB 1 1
2 4303 1 1 116 SER H H -1.665 -16.891 -5.493 1.00 . A A . 115 SER H 1 1
2 4304 1 1 116 SER HA H 0.370 -16.756 -7.366 1.00 . A A . 115 SER HA 1 1
2 4305 1 1 116 SER HB2 H -2.601 -17.067 -7.854 1.00 . A A . 115 SER HB2 1 1
2 4306 1 1 116 SER HB3 H -1.335 -17.439 -9.025 1.00 . A A . 115 SER HB3 1 1
2 4307 1 1 116 SER HG H -0.905 -19.232 -7.994 1.00 . A A . 115 SER HG 1 1
2 4308 1 1 116 SER N N -0.968 -16.308 -5.861 1.00 . A A . 115 SER N 1 1
2 4309 1 1 116 SER O O 0.189 -14.606 -8.644 1.00 . A A . 115 SER O 1 1
2 4310 1 1 116 SER OG O -1.447 -18.689 -7.416 1.00 . A A . 115 SER OG 1 1
2 4311 1 1 117 ASN C C -2.130 -11.935 -7.363 1.00 . A A . 116 ASN C 1 1
2 4312 1 1 117 ASN CA C -2.093 -13.057 -8.400 1.00 . A A . 116 ASN CA 1 1
2 4313 1 1 117 ASN CB C -3.396 -13.064 -9.202 1.00 . A A . 116 ASN CB 1 1
2 4314 1 1 117 ASN CG C -3.648 -11.743 -9.902 1.00 . A A . 116 ASN CG 1 1
2 4315 1 1 117 ASN H H -2.580 -14.747 -7.219 1.00 . A A . 116 ASN H 1 1
2 4316 1 1 117 ASN HA H -1.271 -12.874 -9.076 1.00 . A A . 116 ASN HA 1 1
2 4317 1 1 117 ASN HB2 H -3.349 -13.842 -9.948 1.00 . A A . 116 ASN HB2 1 1
2 4318 1 1 117 ASN HB3 H -4.222 -13.259 -8.534 1.00 . A A . 116 ASN HB3 1 1
2 4319 1 1 117 ASN HD21 H -5.613 -12.000 -9.736 1.00 . A A . 116 ASN HD21 1 1
2 4320 1 1 117 ASN HD22 H -5.109 -10.544 -10.519 1.00 . A A . 116 ASN HD22 1 1
2 4321 1 1 117 ASN N N -1.876 -14.361 -7.782 1.00 . A A . 116 ASN N 1 1
2 4322 1 1 117 ASN ND2 N -4.919 -11.394 -10.070 1.00 . A A . 116 ASN ND2 1 1
2 4323 1 1 117 ASN O O -1.871 -10.775 -7.684 1.00 . A A . 116 ASN O 1 1
2 4324 1 1 117 ASN OD1 O -2.712 -11.042 -10.288 1.00 . A A . 116 ASN OD1 1 1
2 4325 1 1 118 CYS C C -1.137 -10.873 -4.591 1.00 . A A . 117 CYS C 1 1
2 4326 1 1 118 CYS CA C -2.529 -11.296 -5.050 1.00 . A A . 117 CYS CA 1 1
2 4327 1 1 118 CYS CB C -3.319 -11.858 -3.868 1.00 . A A . 117 CYS CB 1 1
2 4328 1 1 118 CYS H H -2.648 -13.223 -5.923 1.00 . A A . 117 CYS H 1 1
2 4329 1 1 118 CYS HA H -3.045 -10.429 -5.434 1.00 . A A . 117 CYS HA 1 1
2 4330 1 1 118 CYS HB2 H -2.759 -12.665 -3.422 1.00 . A A . 117 CYS HB2 1 1
2 4331 1 1 118 CYS HB3 H -3.460 -11.077 -3.135 1.00 . A A . 117 CYS HB3 1 1
2 4332 1 1 118 CYS HG H -4.886 -13.824 -4.289 1.00 . A A . 117 CYS HG 1 1
2 4333 1 1 118 CYS N N -2.454 -12.283 -6.123 1.00 . A A . 117 CYS N 1 1
2 4334 1 1 118 CYS O O -0.151 -11.568 -4.843 1.00 . A A . 117 CYS O 1 1
2 4335 1 1 118 CYS SG S -4.949 -12.501 -4.311 1.00 . A A . 117 CYS SG 1 1
2 4336 1 1 119 VAL C C 0.047 -8.588 -2.032 1.00 . A A . 118 VAL C 1 1
2 4337 1 1 119 VAL CA C 0.206 -9.207 -3.419 1.00 . A A . 118 VAL CA 1 1
2 4338 1 1 119 VAL CB C 0.793 -8.150 -4.375 1.00 . A A . 118 VAL CB 1 1
2 4339 1 1 119 VAL CG1 C 1.151 -8.777 -5.713 1.00 . A A . 118 VAL CG1 1 1
2 4340 1 1 119 VAL CG2 C -0.185 -6.999 -4.562 1.00 . A A . 118 VAL CG2 1 1
2 4341 1 1 119 VAL H H -1.885 -9.219 -3.750 1.00 . A A . 118 VAL H 1 1
2 4342 1 1 119 VAL HA H 0.903 -10.031 -3.356 1.00 . A A . 118 VAL HA 1 1
2 4343 1 1 119 VAL HB H 1.697 -7.757 -3.933 1.00 . A A . 118 VAL HB 1 1
2 4344 1 1 119 VAL HG11 H 1.881 -9.558 -5.560 1.00 . A A . 118 VAL HG11 1 1
2 4345 1 1 119 VAL HG12 H 1.562 -8.021 -6.366 1.00 . A A . 118 VAL HG12 1 1
2 4346 1 1 119 VAL HG13 H 0.264 -9.198 -6.164 1.00 . A A . 118 VAL HG13 1 1
2 4347 1 1 119 VAL HG21 H -0.362 -6.519 -3.611 1.00 . A A . 118 VAL HG21 1 1
2 4348 1 1 119 VAL HG22 H -1.119 -7.381 -4.951 1.00 . A A . 118 VAL HG22 1 1
2 4349 1 1 119 VAL HG23 H 0.229 -6.285 -5.256 1.00 . A A . 118 VAL HG23 1 1
2 4350 1 1 119 VAL N N -1.063 -9.727 -3.916 1.00 . A A . 118 VAL N 1 1
2 4351 1 1 119 VAL O O -1.067 -8.462 -1.522 1.00 . A A . 118 VAL O 1 1
2 4352 1 1 120 SER C C 2.039 -6.350 -0.057 1.00 . A A . 119 SER C 1 1
2 4353 1 1 120 SER CA C 1.157 -7.595 -0.098 1.00 . A A . 119 SER CA 1 1
2 4354 1 1 120 SER CB C 1.632 -8.603 0.950 1.00 . A A . 119 SER CB 1 1
2 4355 1 1 120 SER H H 2.027 -8.333 -1.883 1.00 . A A . 119 SER H 1 1
2 4356 1 1 120 SER HA H 0.140 -7.310 0.126 1.00 . A A . 119 SER HA 1 1
2 4357 1 1 120 SER HB2 H 0.980 -9.464 0.941 1.00 . A A . 119 SER HB2 1 1
2 4358 1 1 120 SER HB3 H 2.639 -8.916 0.715 1.00 . A A . 119 SER HB3 1 1
2 4359 1 1 120 SER HG H 2.516 -8.013 2.594 1.00 . A A . 119 SER HG 1 1
2 4360 1 1 120 SER N N 1.169 -8.204 -1.427 1.00 . A A . 119 SER N 1 1
2 4361 1 1 120 SER O O 2.958 -6.203 -0.862 1.00 . A A . 119 SER O 1 1
2 4362 1 1 120 SER OG O 1.621 -8.036 2.247 1.00 . A A . 119 SER OG 1 1
2 4363 1 1 121 PHE C C 3.123 -4.124 2.443 1.00 . A A . 120 PHE C 1 1
2 4364 1 1 121 PHE CA C 2.517 -4.224 1.043 1.00 . A A . 120 PHE CA 1 1
2 4365 1 1 121 PHE CB C 1.617 -3.017 0.777 1.00 . A A . 120 PHE CB 1 1
2 4366 1 1 121 PHE CD1 C 1.656 -2.914 -1.729 1.00 . A A . 120 PHE CD1 1 1
2 4367 1 1 121 PHE CD2 C -0.435 -3.268 -0.643 1.00 . A A . 120 PHE CD2 1 1
2 4368 1 1 121 PHE CE1 C 1.029 -2.960 -2.959 1.00 . A A . 120 PHE CE1 1 1
2 4369 1 1 121 PHE CE2 C -1.070 -3.313 -1.869 1.00 . A A . 120 PHE CE2 1 1
2 4370 1 1 121 PHE CG C 0.933 -3.068 -0.559 1.00 . A A . 120 PHE CG 1 1
2 4371 1 1 121 PHE CZ C -0.332 -3.165 -3.032 1.00 . A A . 120 PHE CZ 1 1
2 4372 1 1 121 PHE H H 1.011 -5.639 1.505 1.00 . A A . 120 PHE H 1 1
2 4373 1 1 121 PHE HA H 3.315 -4.233 0.314 1.00 . A A . 120 PHE HA 1 1
2 4374 1 1 121 PHE HB2 H 0.854 -2.968 1.539 1.00 . A A . 120 PHE HB2 1 1
2 4375 1 1 121 PHE HB3 H 2.213 -2.117 0.811 1.00 . A A . 120 PHE HB3 1 1
2 4376 1 1 121 PHE HD1 H 2.725 -2.759 -1.676 1.00 . A A . 120 PHE HD1 1 1
2 4377 1 1 121 PHE HD2 H -1.009 -3.387 0.264 1.00 . A A . 120 PHE HD2 1 1
2 4378 1 1 121 PHE HE1 H 1.606 -2.839 -3.865 1.00 . A A . 120 PHE HE1 1 1
2 4379 1 1 121 PHE HE2 H -2.137 -3.471 -1.922 1.00 . A A . 120 PHE HE2 1 1
2 4380 1 1 121 PHE HZ H -0.823 -3.204 -3.993 1.00 . A A . 120 PHE HZ 1 1
2 4381 1 1 121 PHE N N 1.754 -5.460 0.892 1.00 . A A . 120 PHE N 1 1
2 4382 1 1 121 PHE O O 2.423 -3.842 3.414 1.00 . A A . 120 PHE O 1 1
2 4383 1 1 122 GLU C C 5.583 -2.876 4.136 1.00 . A A . 121 GLU C 1 1
2 4384 1 1 122 GLU CA C 5.135 -4.300 3.814 1.00 . A A . 121 GLU CA 1 1
2 4385 1 1 122 GLU CB C 6.349 -5.231 3.794 1.00 . A A . 121 GLU CB 1 1
2 4386 1 1 122 GLU CD C 8.296 -6.217 5.068 1.00 . A A . 121 GLU CD 1 1
2 4387 1 1 122 GLU CG C 7.126 -5.253 5.100 1.00 . A A . 121 GLU CG 1 1
2 4388 1 1 122 GLU H H 4.933 -4.577 1.725 1.00 . A A . 121 GLU H 1 1
2 4389 1 1 122 GLU HA H 4.453 -4.632 4.582 1.00 . A A . 121 GLU HA 1 1
2 4390 1 1 122 GLU HB2 H 6.016 -6.235 3.580 1.00 . A A . 121 GLU HB2 1 1
2 4391 1 1 122 GLU HB3 H 7.020 -4.911 3.009 1.00 . A A . 121 GLU HB3 1 1
2 4392 1 1 122 GLU HG2 H 7.502 -4.261 5.298 1.00 . A A . 121 GLU HG2 1 1
2 4393 1 1 122 GLU HG3 H 6.458 -5.549 5.896 1.00 . A A . 121 GLU HG3 1 1
2 4394 1 1 122 GLU N N 4.431 -4.357 2.535 1.00 . A A . 121 GLU N 1 1
2 4395 1 1 122 GLU O O 5.846 -2.077 3.236 1.00 . A A . 121 GLU O 1 1
2 4396 1 1 122 GLU OE1 O 9.360 -5.843 4.531 1.00 . A A . 121 GLU OE1 1 1
2 4397 1 1 122 GLU OE2 O 8.150 -7.346 5.581 1.00 . A A . 121 GLU OE2 1 1
2 4398 1 1 123 CYS C C 7.595 -1.203 6.113 1.00 . A A . 122 CYS C 1 1
2 4399 1 1 123 CYS CA C 6.085 -1.245 5.881 1.00 . A A . 122 CYS CA 1 1
2 4400 1 1 123 CYS CB C 5.349 -0.868 7.167 1.00 . A A . 122 CYS CB 1 1
2 4401 1 1 123 CYS H H 5.436 -3.249 6.095 1.00 . A A . 122 CYS H 1 1
2 4402 1 1 123 CYS HA H 5.832 -0.534 5.109 1.00 . A A . 122 CYS HA 1 1
2 4403 1 1 123 CYS HB2 H 5.576 -1.596 7.932 1.00 . A A . 122 CYS HB2 1 1
2 4404 1 1 123 CYS HB3 H 5.685 0.106 7.494 1.00 . A A . 122 CYS HB3 1 1
2 4405 1 1 123 CYS HG H 3.212 0.456 6.741 1.00 . A A . 122 CYS HG 1 1
2 4406 1 1 123 CYS N N 5.666 -2.568 5.428 1.00 . A A . 122 CYS N 1 1
2 4407 1 1 123 CYS O O 8.178 -2.148 6.645 1.00 . A A . 122 CYS O 1 1
2 4408 1 1 123 CYS SG S 3.551 -0.800 6.992 1.00 . A A . 122 CYS SG 1 1
2 4409 1 1 124 LYS C C 10.027 0.440 7.296 1.00 . A A . 123 LYS C 1 1
2 4410 1 1 124 LYS CA C 9.661 0.072 5.860 1.00 . A A . 123 LYS CA 1 1
2 4411 1 1 124 LYS CB C 10.167 1.154 4.908 1.00 . A A . 123 LYS CB 1 1
2 4412 1 1 124 LYS CD C 10.535 1.903 2.533 1.00 . A A . 123 LYS CD 1 1
2 4413 1 1 124 LYS CE C 11.982 2.320 2.748 1.00 . A A . 123 LYS CE 1 1
2 4414 1 1 124 LYS CG C 10.139 0.748 3.441 1.00 . A A . 123 LYS CG 1 1
2 4415 1 1 124 LYS H H 7.699 0.618 5.290 1.00 . A A . 123 LYS H 1 1
2 4416 1 1 124 LYS HA H 10.135 -0.865 5.610 1.00 . A A . 123 LYS HA 1 1
2 4417 1 1 124 LYS HB2 H 9.553 2.036 5.026 1.00 . A A . 123 LYS HB2 1 1
2 4418 1 1 124 LYS HB3 H 11.183 1.399 5.171 1.00 . A A . 123 LYS HB3 1 1
2 4419 1 1 124 LYS HD2 H 10.407 1.598 1.506 1.00 . A A . 123 LYS HD2 1 1
2 4420 1 1 124 LYS HD3 H 9.892 2.747 2.741 1.00 . A A . 123 LYS HD3 1 1
2 4421 1 1 124 LYS HE2 H 12.211 3.137 2.079 1.00 . A A . 123 LYS HE2 1 1
2 4422 1 1 124 LYS HE3 H 12.100 2.650 3.770 1.00 . A A . 123 LYS HE3 1 1
2 4423 1 1 124 LYS HG2 H 10.833 -0.065 3.289 1.00 . A A . 123 LYS HG2 1 1
2 4424 1 1 124 LYS HG3 H 9.141 0.424 3.186 1.00 . A A . 123 LYS HG3 1 1
2 4425 1 1 124 LYS HZ1 H 13.907 1.508 2.669 1.00 . A A . 123 LYS HZ1 1 1
2 4426 1 1 124 LYS HZ2 H 12.853 0.890 1.498 1.00 . A A . 123 LYS HZ2 1 1
2 4427 1 1 124 LYS HZ3 H 12.712 0.396 3.110 1.00 . A A . 123 LYS HZ3 1 1
2 4428 1 1 124 LYS N N 8.220 -0.100 5.707 1.00 . A A . 123 LYS N 1 1
2 4429 1 1 124 LYS NZ N 12.930 1.200 2.488 1.00 . A A . 123 LYS NZ 1 1
2 4430 1 1 124 LYS O O 11.127 0.138 7.760 1.00 . A A . 123 LYS O 1 1
2 4431 1 1 125 THR C C 9.053 0.378 10.351 1.00 . A A . 124 THR C 1 1
2 4432 1 1 125 THR CA C 9.343 1.511 9.374 1.00 . A A . 124 THR CA 1 1
2 4433 1 1 125 THR CB C 8.483 2.729 9.758 1.00 . A A . 124 THR CB 1 1
2 4434 1 1 125 THR CG2 C 8.895 3.958 8.962 1.00 . A A . 124 THR CG2 1 1
2 4435 1 1 125 THR H H 8.249 1.313 7.572 1.00 . A A . 124 THR H 1 1
2 4436 1 1 125 THR HA H 10.383 1.791 9.463 1.00 . A A . 124 THR HA 1 1
2 4437 1 1 125 THR HB H 8.629 2.936 10.809 1.00 . A A . 124 THR HB 1 1
2 4438 1 1 125 THR HG1 H 6.920 1.524 9.727 1.00 . A A . 124 THR HG1 1 1
2 4439 1 1 125 THR HG21 H 8.321 4.810 9.292 1.00 . A A . 124 THR HG21 1 1
2 4440 1 1 125 THR HG22 H 8.708 3.784 7.911 1.00 . A A . 124 THR HG22 1 1
2 4441 1 1 125 THR HG23 H 9.947 4.149 9.115 1.00 . A A . 124 THR HG23 1 1
2 4442 1 1 125 THR N N 9.107 1.099 7.994 1.00 . A A . 124 THR N 1 1
2 4443 1 1 125 THR O O 9.677 0.284 11.408 1.00 . A A . 124 THR O 1 1
2 4444 1 1 125 THR OG1 O 7.098 2.446 9.527 1.00 . A A . 124 THR OG1 1 1
2 4445 1 1 126 ASP C C 7.910 -2.931 10.110 1.00 . A A . 125 ASP C 1 1
2 4446 1 1 126 ASP CA C 7.730 -1.603 10.842 1.00 . A A . 125 ASP CA 1 1
2 4447 1 1 126 ASP CB C 6.280 -1.455 11.304 1.00 . A A . 125 ASP CB 1 1
2 4448 1 1 126 ASP CG C 6.033 -0.141 12.018 1.00 . A A . 125 ASP CG 1 1
2 4449 1 1 126 ASP H H 7.645 -0.356 9.135 1.00 . A A . 125 ASP H 1 1
2 4450 1 1 126 ASP HA H 8.375 -1.593 11.707 1.00 . A A . 125 ASP HA 1 1
2 4451 1 1 126 ASP HB2 H 5.629 -1.505 10.445 1.00 . A A . 125 ASP HB2 1 1
2 4452 1 1 126 ASP HB3 H 6.041 -2.263 11.981 1.00 . A A . 125 ASP HB3 1 1
2 4453 1 1 126 ASP N N 8.104 -0.481 9.991 1.00 . A A . 125 ASP N 1 1
2 4454 1 1 126 ASP O O 6.957 -3.473 9.551 1.00 . A A . 125 ASP O 1 1
2 4455 1 1 126 ASP OD1 O 6.317 -0.062 13.231 1.00 . A A . 125 ASP OD1 1 1
2 4456 1 1 126 ASP OD2 O 5.554 0.809 11.365 1.00 . A A . 125 ASP OD2 1 1
2 4457 1 1 127 PRO C C 8.554 -5.879 9.939 1.00 . A A . 126 PRO C 1 1
2 4458 1 1 127 PRO CA C 9.440 -4.746 9.434 1.00 . A A . 126 PRO CA 1 1
2 4459 1 1 127 PRO CB C 10.903 -5.011 9.796 1.00 . A A . 126 PRO CB 1 1
2 4460 1 1 127 PRO CD C 10.343 -2.890 10.733 1.00 . A A . 126 PRO CD 1 1
2 4461 1 1 127 PRO CG C 11.468 -3.671 10.115 1.00 . A A . 126 PRO CG 1 1
2 4462 1 1 127 PRO HA H 9.339 -4.661 8.362 1.00 . A A . 126 PRO HA 1 1
2 4463 1 1 127 PRO HB2 H 10.951 -5.674 10.649 1.00 . A A . 126 PRO HB2 1 1
2 4464 1 1 127 PRO HB3 H 11.409 -5.461 8.954 1.00 . A A . 126 PRO HB3 1 1
2 4465 1 1 127 PRO HD2 H 10.324 -3.035 11.803 1.00 . A A . 126 PRO HD2 1 1
2 4466 1 1 127 PRO HD3 H 10.434 -1.841 10.492 1.00 . A A . 126 PRO HD3 1 1
2 4467 1 1 127 PRO HG2 H 12.283 -3.772 10.816 1.00 . A A . 126 PRO HG2 1 1
2 4468 1 1 127 PRO HG3 H 11.806 -3.190 9.210 1.00 . A A . 126 PRO HG3 1 1
2 4469 1 1 127 PRO N N 9.144 -3.473 10.101 1.00 . A A . 126 PRO N 1 1
2 4470 1 1 127 PRO O O 8.418 -6.085 11.146 1.00 . A A . 126 PRO O 1 1
2 4471 1 1 128 GLY C C 5.622 -7.308 9.428 1.00 . A A . 127 GLY C 1 1
2 4472 1 1 128 GLY CA C 7.080 -7.713 9.374 1.00 . A A . 127 GLY CA 1 1
2 4473 1 1 128 GLY H H 8.095 -6.398 8.061 1.00 . A A . 127 GLY H 1 1
2 4474 1 1 128 GLY HA2 H 7.197 -8.505 8.650 1.00 . A A . 127 GLY HA2 1 1
2 4475 1 1 128 GLY HA3 H 7.377 -8.081 10.346 1.00 . A A . 127 GLY HA3 1 1
2 4476 1 1 128 GLY N N 7.949 -6.610 9.007 1.00 . A A . 127 GLY N 1 1
2 4477 1 1 128 GLY O O 4.765 -8.099 9.824 1.00 . A A . 127 GLY O 1 1
2 4478 1 1 129 VAL C C 3.489 -5.296 7.606 1.00 . A A . 128 VAL C 1 1
2 4479 1 1 129 VAL CA C 3.975 -5.557 9.028 1.00 . A A . 128 VAL CA 1 1
2 4480 1 1 129 VAL CB C 3.866 -4.256 9.846 1.00 . A A . 128 VAL CB 1 1
2 4481 1 1 129 VAL CG1 C 2.419 -3.796 9.931 1.00 . A A . 128 VAL CG1 1 1
2 4482 1 1 129 VAL CG2 C 4.455 -4.448 11.234 1.00 . A A . 128 VAL CG2 1 1
2 4483 1 1 129 VAL H H 6.068 -5.491 8.723 1.00 . A A . 128 VAL H 1 1
2 4484 1 1 129 VAL HA H 3.338 -6.300 9.486 1.00 . A A . 128 VAL HA 1 1
2 4485 1 1 129 VAL HB H 4.435 -3.490 9.340 1.00 . A A . 128 VAL HB 1 1
2 4486 1 1 129 VAL HG11 H 1.822 -4.567 10.394 1.00 . A A . 128 VAL HG11 1 1
2 4487 1 1 129 VAL HG12 H 2.045 -3.597 8.937 1.00 . A A . 128 VAL HG12 1 1
2 4488 1 1 129 VAL HG13 H 2.362 -2.894 10.523 1.00 . A A . 128 VAL HG13 1 1
2 4489 1 1 129 VAL HG21 H 3.931 -5.246 11.740 1.00 . A A . 128 VAL HG21 1 1
2 4490 1 1 129 VAL HG22 H 4.349 -3.533 11.800 1.00 . A A . 128 VAL HG22 1 1
2 4491 1 1 129 VAL HG23 H 5.501 -4.700 11.150 1.00 . A A . 128 VAL HG23 1 1
2 4492 1 1 129 VAL N N 5.340 -6.072 9.027 1.00 . A A . 128 VAL N 1 1
2 4493 1 1 129 VAL O O 4.190 -4.676 6.806 1.00 . A A . 128 VAL O 1 1
2 4494 1 1 130 PHE C C 0.320 -4.974 6.053 1.00 . A A . 129 PHE C 1 1
2 4495 1 1 130 PHE CA C 1.712 -5.591 5.969 1.00 . A A . 129 PHE CA 1 1
2 4496 1 1 130 PHE CB C 1.627 -6.935 5.241 1.00 . A A . 129 PHE CB 1 1
2 4497 1 1 130 PHE CD1 C 3.934 -7.674 4.596 1.00 . A A . 129 PHE CD1 1 1
2 4498 1 1 130 PHE CD2 C 2.874 -8.758 6.436 1.00 . A A . 129 PHE CD2 1 1
2 4499 1 1 130 PHE CE1 C 5.050 -8.470 4.765 1.00 . A A . 129 PHE CE1 1 1
2 4500 1 1 130 PHE CE2 C 3.987 -9.559 6.610 1.00 . A A . 129 PHE CE2 1 1
2 4501 1 1 130 PHE CG C 2.834 -7.808 5.427 1.00 . A A . 129 PHE CG 1 1
2 4502 1 1 130 PHE CZ C 5.062 -9.435 5.766 1.00 . A A . 129 PHE CZ 1 1
2 4503 1 1 130 PHE H H 1.772 -6.254 7.981 1.00 . A A . 129 PHE H 1 1
2 4504 1 1 130 PHE HA H 2.358 -4.928 5.414 1.00 . A A . 129 PHE HA 1 1
2 4505 1 1 130 PHE HB2 H 0.767 -7.477 5.605 1.00 . A A . 129 PHE HB2 1 1
2 4506 1 1 130 PHE HB3 H 1.506 -6.752 4.183 1.00 . A A . 129 PHE HB3 1 1
2 4507 1 1 130 PHE HD1 H 3.915 -6.936 3.807 1.00 . A A . 129 PHE HD1 1 1
2 4508 1 1 130 PHE HD2 H 2.022 -8.872 7.089 1.00 . A A . 129 PHE HD2 1 1
2 4509 1 1 130 PHE HE1 H 5.901 -8.356 4.110 1.00 . A A . 129 PHE HE1 1 1
2 4510 1 1 130 PHE HE2 H 4.006 -10.295 7.399 1.00 . A A . 129 PHE HE2 1 1
2 4511 1 1 130 PHE HZ H 5.928 -10.067 5.898 1.00 . A A . 129 PHE HZ 1 1
2 4512 1 1 130 PHE N N 2.286 -5.772 7.298 1.00 . A A . 129 PHE N 1 1
2 4513 1 1 130 PHE O O -0.442 -5.258 6.979 1.00 . A A . 129 PHE O 1 1
2 4514 1 1 131 ILE C C -2.398 -4.516 4.754 1.00 . A A . 130 ILE C 1 1
2 4515 1 1 131 ILE CA C -1.314 -3.482 5.041 1.00 . A A . 130 ILE CA 1 1
2 4516 1 1 131 ILE CB C -1.376 -2.381 3.960 1.00 . A A . 130 ILE CB 1 1
2 4517 1 1 131 ILE CD1 C -0.109 -0.388 2.997 1.00 . A A . 130 ILE CD1 1 1
2 4518 1 1 131 ILE CG1 C -0.197 -1.414 4.110 1.00 . A A . 130 ILE CG1 1 1
2 4519 1 1 131 ILE CG2 C -2.697 -1.629 4.049 1.00 . A A . 130 ILE CG2 1 1
2 4520 1 1 131 ILE H H 0.648 -3.925 4.380 1.00 . A A . 130 ILE H 1 1
2 4521 1 1 131 ILE HA H -1.501 -3.031 6.005 1.00 . A A . 130 ILE HA 1 1
2 4522 1 1 131 ILE HB H -1.325 -2.854 2.993 1.00 . A A . 130 ILE HB 1 1
2 4523 1 1 131 ILE HD11 H 0.761 0.234 3.146 1.00 . A A . 130 ILE HD11 1 1
2 4524 1 1 131 ILE HD12 H -0.998 0.227 3.004 1.00 . A A . 130 ILE HD12 1 1
2 4525 1 1 131 ILE HD13 H -0.030 -0.895 2.046 1.00 . A A . 130 ILE HD13 1 1
2 4526 1 1 131 ILE HG12 H -0.292 -0.880 5.042 1.00 . A A . 130 ILE HG12 1 1
2 4527 1 1 131 ILE HG13 H 0.724 -1.977 4.114 1.00 . A A . 130 ILE HG13 1 1
2 4528 1 1 131 ILE HG21 H -2.781 -1.162 5.018 1.00 . A A . 130 ILE HG21 1 1
2 4529 1 1 131 ILE HG22 H -3.515 -2.320 3.909 1.00 . A A . 130 ILE HG22 1 1
2 4530 1 1 131 ILE HG23 H -2.731 -0.871 3.280 1.00 . A A . 130 ILE HG23 1 1
2 4531 1 1 131 ILE N N -0.005 -4.124 5.082 1.00 . A A . 130 ILE N 1 1
2 4532 1 1 131 ILE O O -2.165 -5.474 4.015 1.00 . A A . 130 ILE O 1 1
2 4533 1 1 132 GLY C C -5.939 -4.877 5.829 1.00 . A A . 131 GLY C 1 1
2 4534 1 1 132 GLY CA C -4.658 -5.270 5.121 1.00 . A A . 131 GLY CA 1 1
2 4535 1 1 132 GLY H H -3.709 -3.553 5.926 1.00 . A A . 131 GLY H 1 1
2 4536 1 1 132 GLY HA2 H -4.855 -5.333 4.061 1.00 . A A . 131 GLY HA2 1 1
2 4537 1 1 132 GLY HA3 H -4.351 -6.243 5.475 1.00 . A A . 131 GLY HA3 1 1
2 4538 1 1 132 GLY N N -3.576 -4.330 5.341 1.00 . A A . 131 GLY N 1 1
2 4539 1 1 132 GLY O O -5.907 -4.290 6.909 1.00 . A A . 131 GLY O 1 1
2 4540 1 1 133 VAL C C -8.610 -5.679 7.074 1.00 . A A . 132 VAL C 1 1
2 4541 1 1 133 VAL CA C -8.375 -4.902 5.783 1.00 . A A . 132 VAL CA 1 1
2 4542 1 1 133 VAL CB C -9.498 -5.225 4.785 1.00 . A A . 132 VAL CB 1 1
2 4543 1 1 133 VAL CG1 C -10.863 -4.934 5.388 1.00 . A A . 132 VAL CG1 1 1
2 4544 1 1 133 VAL CG2 C -9.297 -4.440 3.500 1.00 . A A . 132 VAL CG2 1 1
2 4545 1 1 133 VAL H H -7.023 -5.679 4.356 1.00 . A A . 132 VAL H 1 1
2 4546 1 1 133 VAL HA H -8.408 -3.844 6.000 1.00 . A A . 132 VAL HA 1 1
2 4547 1 1 133 VAL HB H -9.453 -6.279 4.547 1.00 . A A . 132 VAL HB 1 1
2 4548 1 1 133 VAL HG11 H -11.017 -5.566 6.250 1.00 . A A . 132 VAL HG11 1 1
2 4549 1 1 133 VAL HG12 H -11.630 -5.132 4.654 1.00 . A A . 132 VAL HG12 1 1
2 4550 1 1 133 VAL HG13 H -10.909 -3.897 5.688 1.00 . A A . 132 VAL HG13 1 1
2 4551 1 1 133 VAL HG21 H -9.218 -3.389 3.731 1.00 . A A . 132 VAL HG21 1 1
2 4552 1 1 133 VAL HG22 H -10.138 -4.602 2.843 1.00 . A A . 132 VAL HG22 1 1
2 4553 1 1 133 VAL HG23 H -8.390 -4.772 3.016 1.00 . A A . 132 VAL HG23 1 1
2 4554 1 1 133 VAL N N -7.069 -5.211 5.216 1.00 . A A . 132 VAL N 1 1
2 4555 1 1 133 VAL O O -8.546 -6.907 7.092 1.00 . A A . 132 VAL O 1 1
2 4556 1 1 134 LYS C C -10.599 -5.926 9.607 1.00 . A A . 133 LYS C 1 1
2 4557 1 1 134 LYS CA C -9.124 -5.563 9.449 1.00 . A A . 133 LYS CA 1 1
2 4558 1 1 134 LYS CB C -8.685 -4.619 10.571 1.00 . A A . 133 LYS CB 1 1
2 4559 1 1 134 LYS CD C -7.449 -6.299 11.970 1.00 . A A . 133 LYS CD 1 1
2 4560 1 1 134 LYS CE C -7.309 -6.928 13.343 1.00 . A A . 133 LYS CE 1 1
2 4561 1 1 134 LYS CG C -8.585 -5.289 11.932 1.00 . A A . 133 LYS CG 1 1
2 4562 1 1 134 LYS H H -8.918 -3.974 8.070 1.00 . A A . 133 LYS H 1 1
2 4563 1 1 134 LYS HA H -8.537 -6.468 9.501 1.00 . A A . 133 LYS HA 1 1
2 4564 1 1 134 LYS HB2 H -7.715 -4.212 10.324 1.00 . A A . 133 LYS HB2 1 1
2 4565 1 1 134 LYS HB3 H -9.397 -3.810 10.645 1.00 . A A . 133 LYS HB3 1 1
2 4566 1 1 134 LYS HD2 H -7.644 -7.076 11.247 1.00 . A A . 133 LYS HD2 1 1
2 4567 1 1 134 LYS HD3 H -6.528 -5.795 11.723 1.00 . A A . 133 LYS HD3 1 1
2 4568 1 1 134 LYS HE2 H -6.990 -6.167 14.036 1.00 . A A . 133 LYS HE2 1 1
2 4569 1 1 134 LYS HE3 H -8.270 -7.316 13.650 1.00 . A A . 133 LYS HE3 1 1
2 4570 1 1 134 LYS HG2 H -8.405 -4.532 12.681 1.00 . A A . 133 LYS HG2 1 1
2 4571 1 1 134 LYS HG3 H -9.514 -5.795 12.142 1.00 . A A . 133 LYS HG3 1 1
2 4572 1 1 134 LYS HZ1 H -5.378 -7.675 13.063 1.00 . A A . 133 LYS HZ1 1 1
2 4573 1 1 134 LYS HZ2 H -6.603 -8.782 12.687 1.00 . A A . 133 LYS HZ2 1 1
2 4574 1 1 134 LYS HZ3 H -6.236 -8.441 14.302 1.00 . A A . 133 LYS HZ3 1 1
2 4575 1 1 134 LYS N N -8.880 -4.949 8.151 1.00 . A A . 133 LYS N 1 1
2 4576 1 1 134 LYS NZ N -6.311 -8.034 13.349 1.00 . A A . 133 LYS NZ 1 1
2 4577 1 1 134 LYS O O -11.015 -7.030 9.259 1.00 . A A . 133 LYS O 1 1
2 4578 1 1 135 ASP C C -13.606 -4.812 9.086 1.00 . A A . 134 ASP C 1 1
2 4579 1 1 135 ASP CA C -12.817 -5.216 10.327 1.00 . A A . 134 ASP CA 1 1
2 4580 1 1 135 ASP CB C -13.319 -4.438 11.545 1.00 . A A . 134 ASP CB 1 1
2 4581 1 1 135 ASP CG C -14.797 -4.654 11.798 1.00 . A A . 134 ASP CG 1 1
2 4582 1 1 135 ASP H H -11.001 -4.128 10.394 1.00 . A A . 134 ASP H 1 1
2 4583 1 1 135 ASP HA H -12.963 -6.273 10.503 1.00 . A A . 134 ASP HA 1 1
2 4584 1 1 135 ASP HB2 H -12.772 -4.757 12.419 1.00 . A A . 134 ASP HB2 1 1
2 4585 1 1 135 ASP HB3 H -13.150 -3.384 11.384 1.00 . A A . 134 ASP HB3 1 1
2 4586 1 1 135 ASP N N -11.388 -4.990 10.134 1.00 . A A . 134 ASP N 1 1
2 4587 1 1 135 ASP O O -14.473 -5.550 8.619 1.00 . A A . 134 ASP O 1 1
2 4588 1 1 135 ASP OD1 O -15.153 -5.702 12.379 1.00 . A A . 134 ASP OD1 1 1
2 4589 1 1 135 ASP OD2 O -15.600 -3.775 11.419 1.00 . A A . 134 ASP OD2 1 1
2 4590 1 1 136 ASN C C -13.183 -1.957 6.765 1.00 . A A . 135 ASN C 1 1
2 4591 1 1 136 ASN CA C -13.970 -3.113 7.371 1.00 . A A . 135 ASN CA 1 1
2 4592 1 1 136 ASN CB C -15.388 -2.650 7.717 1.00 . A A . 135 ASN CB 1 1
2 4593 1 1 136 ASN CG C -15.401 -1.505 8.713 1.00 . A A . 135 ASN CG 1 1
2 4594 1 1 136 ASN H H -12.596 -3.091 8.980 1.00 . A A . 135 ASN H 1 1
2 4595 1 1 136 ASN HA H -14.028 -3.912 6.648 1.00 . A A . 135 ASN HA 1 1
2 4596 1 1 136 ASN HB2 H -15.883 -2.323 6.815 1.00 . A A . 135 ASN HB2 1 1
2 4597 1 1 136 ASN HB3 H -15.936 -3.478 8.143 1.00 . A A . 135 ASN HB3 1 1
2 4598 1 1 136 ASN HD21 H -17.074 -0.793 7.909 1.00 . A A . 135 ASN HD21 1 1
2 4599 1 1 136 ASN HD22 H -16.438 0.106 9.241 1.00 . A A . 135 ASN HD22 1 1
2 4600 1 1 136 ASN N N -13.297 -3.630 8.560 1.00 . A A . 135 ASN N 1 1
2 4601 1 1 136 ASN ND2 N -16.405 -0.643 8.610 1.00 . A A . 135 ASN ND2 1 1
2 4602 1 1 136 ASN O O -13.678 -1.242 5.894 1.00 . A A . 135 ASN O 1 1
2 4603 1 1 136 ASN OD1 O -14.516 -1.395 9.562 1.00 . A A . 135 ASN OD1 1 1
2 4604 1 1 137 HIS C C -9.643 -1.180 6.662 1.00 . A A . 136 HIS C 1 1
2 4605 1 1 137 HIS CA C -11.089 -0.708 6.750 1.00 . A A . 136 HIS CA 1 1
2 4606 1 1 137 HIS CB C -11.184 0.507 7.674 1.00 . A A . 136 HIS CB 1 1
2 4607 1 1 137 HIS CD2 C -11.527 -0.105 10.172 1.00 . A A . 136 HIS CD2 1 1
2 4608 1 1 137 HIS CE1 C -9.428 -0.058 10.805 1.00 . A A . 136 HIS CE1 1 1
2 4609 1 1 137 HIS CG C -10.783 0.217 9.089 1.00 . A A . 136 HIS CG 1 1
2 4610 1 1 137 HIS H H -11.608 -2.397 7.914 1.00 . A A . 136 HIS H 1 1
2 4611 1 1 137 HIS HA H -11.427 -0.430 5.763 1.00 . A A . 136 HIS HA 1 1
2 4612 1 1 137 HIS HB2 H -10.540 1.288 7.300 1.00 . A A . 136 HIS HB2 1 1
2 4613 1 1 137 HIS HB3 H -12.205 0.864 7.685 1.00 . A A . 136 HIS HB3 1 1
2 4614 1 1 137 HIS HD1 H -8.691 0.444 8.964 1.00 . A A . 136 HIS HD1 1 1
2 4615 1 1 137 HIS HD2 H -12.602 -0.211 10.204 1.00 . A A . 136 HIS HD2 1 1
2 4616 1 1 137 HIS HE1 H -8.536 -0.116 11.411 1.00 . A A . 136 HIS HE1 1 1
2 4617 1 1 137 HIS HE2 H -10.910 -0.545 12.132 1.00 . A A . 136 HIS HE2 1 1
2 4618 1 1 137 HIS N N -11.951 -1.781 7.234 1.00 . A A . 136 HIS N 1 1
2 4619 1 1 137 HIS ND1 N -9.472 0.240 9.518 1.00 . A A . 136 HIS ND1 1 1
2 4620 1 1 137 HIS NE2 N -10.660 -0.272 11.225 1.00 . A A . 136 HIS NE2 1 1
2 4621 1 1 137 HIS O O -9.301 -2.251 7.159 1.00 . A A . 136 HIS O 1 1
2 4622 1 1 138 LEU C C -6.633 -0.488 7.188 1.00 . A A . 137 LEU C 1 1
2 4623 1 1 138 LEU CA C -7.388 -0.714 5.884 1.00 . A A . 137 LEU CA 1 1
2 4624 1 1 138 LEU CB C -6.752 0.112 4.764 1.00 . A A . 137 LEU CB 1 1
2 4625 1 1 138 LEU CD1 C -6.606 0.704 2.331 1.00 . A A . 137 LEU CD1 1 1
2 4626 1 1 138 LEU CD2 C -6.831 -1.687 3.019 1.00 . A A . 137 LEU CD2 1 1
2 4627 1 1 138 LEU CG C -7.209 -0.251 3.351 1.00 . A A . 137 LEU CG 1 1
2 4628 1 1 138 LEU H H -9.127 0.471 5.660 1.00 . A A . 137 LEU H 1 1
2 4629 1 1 138 LEU HA H -7.327 -1.760 5.625 1.00 . A A . 137 LEU HA 1 1
2 4630 1 1 138 LEU HB2 H -6.982 1.154 4.939 1.00 . A A . 137 LEU HB2 1 1
2 4631 1 1 138 LEU HB3 H -5.680 -0.015 4.815 1.00 . A A . 137 LEU HB3 1 1
2 4632 1 1 138 LEU HD11 H -5.530 0.629 2.358 1.00 . A A . 137 LEU HD11 1 1
2 4633 1 1 138 LEU HD12 H -6.903 1.716 2.567 1.00 . A A . 137 LEU HD12 1 1
2 4634 1 1 138 LEU HD13 H -6.960 0.447 1.344 1.00 . A A . 137 LEU HD13 1 1
2 4635 1 1 138 LEU HD21 H -5.768 -1.822 3.164 1.00 . A A . 137 LEU HD21 1 1
2 4636 1 1 138 LEU HD22 H -7.086 -1.899 1.992 1.00 . A A . 137 LEU HD22 1 1
2 4637 1 1 138 LEU HD23 H -7.370 -2.361 3.670 1.00 . A A . 137 LEU HD23 1 1
2 4638 1 1 138 LEU HG H -8.285 -0.165 3.293 1.00 . A A . 137 LEU HG 1 1
2 4639 1 1 138 LEU N N -8.797 -0.372 6.032 1.00 . A A . 137 LEU N 1 1
2 4640 1 1 138 LEU O O -6.704 0.587 7.781 1.00 . A A . 137 LEU O 1 1
2 4641 1 1 139 ALA C C -3.829 -2.208 8.739 1.00 . A A . 138 ALA C 1 1
2 4642 1 1 139 ALA CA C -5.140 -1.439 8.860 1.00 . A A . 138 ALA CA 1 1
2 4643 1 1 139 ALA CB C -5.960 -1.972 10.025 1.00 . A A . 138 ALA CB 1 1
2 4644 1 1 139 ALA H H -5.893 -2.342 7.103 1.00 . A A . 138 ALA H 1 1
2 4645 1 1 139 ALA HA H -4.920 -0.399 9.052 1.00 . A A . 138 ALA HA 1 1
2 4646 1 1 139 ALA HB1 H -6.153 -3.025 9.878 1.00 . A A . 138 ALA HB1 1 1
2 4647 1 1 139 ALA HB2 H -6.897 -1.438 10.080 1.00 . A A . 138 ALA HB2 1 1
2 4648 1 1 139 ALA HB3 H -5.411 -1.831 10.944 1.00 . A A . 138 ALA HB3 1 1
2 4649 1 1 139 ALA N N -5.909 -1.513 7.625 1.00 . A A . 138 ALA N 1 1
2 4650 1 1 139 ALA O O -3.700 -3.113 7.911 1.00 . A A . 138 ALA O 1 1
2 4651 1 1 140 LEU C C -1.650 -3.866 10.216 1.00 . A A . 139 LEU C 1 1
2 4652 1 1 140 LEU CA C -1.556 -2.492 9.565 1.00 . A A . 139 LEU CA 1 1
2 4653 1 1 140 LEU CB C -0.530 -1.632 10.305 1.00 . A A . 139 LEU CB 1 1
2 4654 1 1 140 LEU CD1 C 0.657 0.559 10.580 1.00 . A A . 139 LEU CD1 1 1
2 4655 1 1 140 LEU CD2 C 0.338 -0.406 8.296 1.00 . A A . 139 LEU CD2 1 1
2 4656 1 1 140 LEU CG C -0.263 -0.257 9.686 1.00 . A A . 139 LEU CG 1 1
2 4657 1 1 140 LEU H H -3.022 -1.104 10.195 1.00 . A A . 139 LEU H 1 1
2 4658 1 1 140 LEU HA H -1.244 -2.611 8.537 1.00 . A A . 139 LEU HA 1 1
2 4659 1 1 140 LEU HB2 H -0.878 -1.486 11.317 1.00 . A A . 139 LEU HB2 1 1
2 4660 1 1 140 LEU HB3 H 0.404 -2.172 10.340 1.00 . A A . 139 LEU HB3 1 1
2 4661 1 1 140 LEU HD11 H 0.189 0.702 11.544 1.00 . A A . 139 LEU HD11 1 1
2 4662 1 1 140 LEU HD12 H 0.843 1.519 10.123 1.00 . A A . 139 LEU HD12 1 1
2 4663 1 1 140 LEU HD13 H 1.592 0.035 10.707 1.00 . A A . 139 LEU HD13 1 1
2 4664 1 1 140 LEU HD21 H 1.288 -0.916 8.368 1.00 . A A . 139 LEU HD21 1 1
2 4665 1 1 140 LEU HD22 H 0.487 0.572 7.861 1.00 . A A . 139 LEU HD22 1 1
2 4666 1 1 140 LEU HD23 H -0.331 -0.980 7.673 1.00 . A A . 139 LEU HD23 1 1
2 4667 1 1 140 LEU HG H -1.198 0.274 9.593 1.00 . A A . 139 LEU HG 1 1
2 4668 1 1 140 LEU N N -2.858 -1.837 9.567 1.00 . A A . 139 LEU N 1 1
2 4669 1 1 140 LEU O O -1.628 -3.986 11.442 1.00 . A A . 139 LEU O 1 1
2 4670 1 1 141 ILE C C -0.498 -6.950 9.928 1.00 . A A . 140 ILE C 1 1
2 4671 1 1 141 ILE CA C -1.864 -6.267 9.887 1.00 . A A . 140 ILE CA 1 1
2 4672 1 1 141 ILE CB C -2.830 -7.098 9.020 1.00 . A A . 140 ILE CB 1 1
2 4673 1 1 141 ILE CD1 C -5.187 -7.115 8.041 1.00 . A A . 140 ILE CD1 1 1
2 4674 1 1 141 ILE CG1 C -4.191 -6.400 8.929 1.00 . A A . 140 ILE CG1 1 1
2 4675 1 1 141 ILE CG2 C -2.989 -8.501 9.588 1.00 . A A . 140 ILE CG2 1 1
2 4676 1 1 141 ILE H H -1.757 -4.742 8.422 1.00 . A A . 140 ILE H 1 1
2 4677 1 1 141 ILE HA H -2.262 -6.223 10.890 1.00 . A A . 140 ILE HA 1 1
2 4678 1 1 141 ILE HB H -2.411 -7.183 8.028 1.00 . A A . 140 ILE HB 1 1
2 4679 1 1 141 ILE HD11 H -5.383 -8.099 8.438 1.00 . A A . 140 ILE HD11 1 1
2 4680 1 1 141 ILE HD12 H -4.780 -7.203 7.044 1.00 . A A . 140 ILE HD12 1 1
2 4681 1 1 141 ILE HD13 H -6.107 -6.551 8.005 1.00 . A A . 140 ILE HD13 1 1
2 4682 1 1 141 ILE HG12 H -4.620 -6.334 9.918 1.00 . A A . 140 ILE HG12 1 1
2 4683 1 1 141 ILE HG13 H -4.050 -5.403 8.535 1.00 . A A . 140 ILE HG13 1 1
2 4684 1 1 141 ILE HG21 H -3.380 -8.440 10.593 1.00 . A A . 140 ILE HG21 1 1
2 4685 1 1 141 ILE HG22 H -2.028 -8.994 9.604 1.00 . A A . 140 ILE HG22 1 1
2 4686 1 1 141 ILE HG23 H -3.672 -9.064 8.970 1.00 . A A . 140 ILE HG23 1 1
2 4687 1 1 141 ILE N N -1.756 -4.901 9.390 1.00 . A A . 140 ILE N 1 1
2 4688 1 1 141 ILE O O 0.172 -7.085 8.904 1.00 . A A . 140 ILE O 1 1
2 4689 1 1 142 LYS C C 1.036 -9.555 11.175 1.00 . A A . 141 LYS C 1 1
2 4690 1 1 142 LYS CA C 1.191 -8.042 11.306 1.00 . A A . 141 LYS CA 1 1
2 4691 1 1 142 LYS CB C 1.779 -7.693 12.677 1.00 . A A . 141 LYS CB 1 1
2 4692 1 1 142 LYS CD C 3.568 -8.103 14.393 1.00 . A A . 141 LYS CD 1 1
2 4693 1 1 142 LYS CE C 4.869 -8.827 14.703 1.00 . A A . 141 LYS CE 1 1
2 4694 1 1 142 LYS CG C 3.097 -8.387 12.974 1.00 . A A . 141 LYS CG 1 1
2 4695 1 1 142 LYS H H -0.671 -7.232 11.900 1.00 . A A . 141 LYS H 1 1
2 4696 1 1 142 LYS HA H 1.861 -7.692 10.536 1.00 . A A . 141 LYS HA 1 1
2 4697 1 1 142 LYS HB2 H 1.945 -6.628 12.722 1.00 . A A . 141 LYS HB2 1 1
2 4698 1 1 142 LYS HB3 H 1.068 -7.969 13.442 1.00 . A A . 141 LYS HB3 1 1
2 4699 1 1 142 LYS HD2 H 3.724 -7.041 14.503 1.00 . A A . 141 LYS HD2 1 1
2 4700 1 1 142 LYS HD3 H 2.809 -8.432 15.087 1.00 . A A . 141 LYS HD3 1 1
2 4701 1 1 142 LYS HE2 H 5.138 -8.634 15.730 1.00 . A A . 141 LYS HE2 1 1
2 4702 1 1 142 LYS HE3 H 4.716 -9.888 14.565 1.00 . A A . 141 LYS HE3 1 1
2 4703 1 1 142 LYS HG2 H 2.968 -9.452 12.854 1.00 . A A . 141 LYS HG2 1 1
2 4704 1 1 142 LYS HG3 H 3.841 -8.030 12.280 1.00 . A A . 141 LYS HG3 1 1
2 4705 1 1 142 LYS HZ1 H 6.854 -8.890 14.056 1.00 . A A . 141 LYS HZ1 1 1
2 4706 1 1 142 LYS HZ2 H 6.144 -7.358 13.940 1.00 . A A . 141 LYS HZ2 1 1
2 4707 1 1 142 LYS HZ3 H 5.743 -8.564 12.824 1.00 . A A . 141 LYS HZ3 1 1
2 4708 1 1 142 LYS N N -0.093 -7.374 11.123 1.00 . A A . 141 LYS N 1 1
2 4709 1 1 142 LYS NZ N 5.979 -8.378 13.818 1.00 . A A . 141 LYS NZ 1 1
2 4710 1 1 142 LYS O O 0.313 -10.183 11.950 1.00 . A A . 141 LYS O 1 1
2 4711 1 1 143 VAL C C 3.049 -12.188 9.909 1.00 . A A . 142 VAL C 1 1
2 4712 1 1 143 VAL CA C 1.654 -11.570 9.957 1.00 . A A . 142 VAL CA 1 1
2 4713 1 1 143 VAL CB C 0.912 -11.888 8.642 1.00 . A A . 142 VAL CB 1 1
2 4714 1 1 143 VAL CG1 C 0.967 -13.379 8.336 1.00 . A A . 142 VAL CG1 1 1
2 4715 1 1 143 VAL CG2 C -0.529 -11.406 8.717 1.00 . A A . 142 VAL CG2 1 1
2 4716 1 1 143 VAL H H 2.280 -9.578 9.611 1.00 . A A . 142 VAL H 1 1
2 4717 1 1 143 VAL HA H 1.102 -12.016 10.772 1.00 . A A . 142 VAL HA 1 1
2 4718 1 1 143 VAL HB H 1.405 -11.361 7.838 1.00 . A A . 142 VAL HB 1 1
2 4719 1 1 143 VAL HG11 H 0.540 -13.933 9.160 1.00 . A A . 142 VAL HG11 1 1
2 4720 1 1 143 VAL HG12 H 1.994 -13.679 8.192 1.00 . A A . 142 VAL HG12 1 1
2 4721 1 1 143 VAL HG13 H 0.404 -13.582 7.437 1.00 . A A . 142 VAL HG13 1 1
2 4722 1 1 143 VAL HG21 H -1.038 -11.651 7.797 1.00 . A A . 142 VAL HG21 1 1
2 4723 1 1 143 VAL HG22 H -0.543 -10.336 8.863 1.00 . A A . 142 VAL HG22 1 1
2 4724 1 1 143 VAL HG23 H -1.028 -11.889 9.543 1.00 . A A . 142 VAL HG23 1 1
2 4725 1 1 143 VAL N N 1.718 -10.132 10.191 1.00 . A A . 142 VAL N 1 1
2 4726 1 1 143 VAL O O 3.888 -11.790 9.102 1.00 . A A . 142 VAL O 1 1
2 4727 1 1 144 ASP C C 4.660 -14.932 9.773 1.00 . A A . 143 ASP C 1 1
2 4728 1 1 144 ASP CA C 4.573 -13.843 10.840 1.00 . A A . 143 ASP CA 1 1
2 4729 1 1 144 ASP CB C 4.782 -14.450 12.229 1.00 . A A . 143 ASP CB 1 1
2 4730 1 1 144 ASP CG C 4.805 -13.398 13.320 1.00 . A A . 143 ASP CG 1 1
2 4731 1 1 144 ASP H H 2.573 -13.435 11.397 1.00 . A A . 143 ASP H 1 1
2 4732 1 1 144 ASP HA H 5.343 -13.110 10.656 1.00 . A A . 143 ASP HA 1 1
2 4733 1 1 144 ASP HB2 H 3.977 -15.137 12.438 1.00 . A A . 143 ASP HB2 1 1
2 4734 1 1 144 ASP HB3 H 5.720 -14.983 12.247 1.00 . A A . 143 ASP HB3 1 1
2 4735 1 1 144 ASP N N 3.284 -13.164 10.780 1.00 . A A . 143 ASP N 1 1
2 4736 1 1 144 ASP O O 3.684 -15.629 9.501 1.00 . A A . 143 ASP O 1 1
2 4737 1 1 144 ASP OD1 O 3.720 -13.047 13.830 1.00 . A A . 143 ASP OD1 1 1
2 4738 1 1 144 ASP OD2 O 5.908 -12.925 13.665 1.00 . A A . 143 ASP OD2 1 1
2 4739 1 1 145 SER C C 5.933 -17.479 8.683 1.00 . A A . 144 SER C 1 1
2 4740 1 1 145 SER CA C 6.055 -16.063 8.128 1.00 . A A . 144 SER CA 1 1
2 4741 1 1 145 SER CB C 7.432 -15.870 7.489 1.00 . A A . 144 SER CB 1 1
2 4742 1 1 145 SER H H 6.580 -14.483 9.434 1.00 . A A . 144 SER H 1 1
2 4743 1 1 145 SER HA H 5.298 -15.920 7.372 1.00 . A A . 144 SER HA 1 1
2 4744 1 1 145 SER HB2 H 7.488 -14.885 7.048 1.00 . A A . 144 SER HB2 1 1
2 4745 1 1 145 SER HB3 H 8.196 -15.968 8.247 1.00 . A A . 144 SER HB3 1 1
2 4746 1 1 145 SER HG H 8.607 -17.014 6.417 1.00 . A A . 144 SER HG 1 1
2 4747 1 1 145 SER N N 5.838 -15.067 9.171 1.00 . A A . 144 SER N 1 1
2 4748 1 1 145 SER O O 6.434 -17.776 9.767 1.00 . A A . 144 SER O 1 1
2 4749 1 1 145 SER OG O 7.666 -16.836 6.479 1.00 . A A . 144 SER OG 1 1
2 4750 1 1 146 SER C C 4.196 -19.854 9.572 1.00 . A A . 145 SER C 1 1
2 4751 1 1 146 SER CA C 5.059 -19.738 8.317 1.00 . A A . 145 SER CA 1 1
2 4752 1 1 146 SER CB C 6.406 -20.427 8.544 1.00 . A A . 145 SER CB 1 1
2 4753 1 1 146 SER H H 4.878 -18.032 7.077 1.00 . A A . 145 SER H 1 1
2 4754 1 1 146 SER HA H 4.550 -20.234 7.505 1.00 . A A . 145 SER HA 1 1
2 4755 1 1 146 SER HB2 H 7.022 -20.306 7.667 1.00 . A A . 145 SER HB2 1 1
2 4756 1 1 146 SER HB3 H 6.900 -19.980 9.395 1.00 . A A . 145 SER HB3 1 1
2 4757 1 1 146 SER HG H 5.301 -22.032 8.751 1.00 . A A . 145 SER HG 1 1
2 4758 1 1 146 SER N N 5.256 -18.342 7.926 1.00 . A A . 145 SER N 1 1
2 4759 1 1 146 SER O O 3.958 -20.954 10.069 1.00 . A A . 145 SER O 1 1
2 4760 1 1 146 SER OG O 6.236 -21.812 8.792 1.00 . A A . 145 SER OG 1 1
2 4761 1 1 147 GLU C C 1.425 -18.468 10.924 1.00 . A A . 146 GLU C 1 1
2 4762 1 1 147 GLU CA C 2.891 -18.710 11.275 1.00 . A A . 146 GLU CA 1 1
2 4763 1 1 147 GLU CB C 3.378 -17.638 12.254 1.00 . A A . 146 GLU CB 1 1
2 4764 1 1 147 GLU CD C 3.132 -16.567 14.528 1.00 . A A . 146 GLU CD 1 1
2 4765 1 1 147 GLU CG C 2.668 -17.670 13.597 1.00 . A A . 146 GLU CG 1 1
2 4766 1 1 147 GLU H H 3.935 -17.871 9.635 1.00 . A A . 146 GLU H 1 1
2 4767 1 1 147 GLU HA H 2.979 -19.677 11.745 1.00 . A A . 146 GLU HA 1 1
2 4768 1 1 147 GLU HB2 H 4.436 -17.779 12.426 1.00 . A A . 146 GLU HB2 1 1
2 4769 1 1 147 GLU HB3 H 3.221 -16.666 11.811 1.00 . A A . 146 GLU HB3 1 1
2 4770 1 1 147 GLU HG2 H 1.606 -17.559 13.432 1.00 . A A . 146 GLU HG2 1 1
2 4771 1 1 147 GLU HG3 H 2.860 -18.623 14.069 1.00 . A A . 146 GLU HG3 1 1
2 4772 1 1 147 GLU N N 3.723 -18.719 10.078 1.00 . A A . 146 GLU N 1 1
2 4773 1 1 147 GLU O O 0.542 -19.197 11.379 1.00 . A A . 146 GLU O 1 1
2 4774 1 1 147 GLU OE1 O 4.147 -16.768 15.229 1.00 . A A . 146 GLU OE1 1 1
2 4775 1 1 147 GLU OE2 O 2.482 -15.501 14.556 1.00 . A A . 146 GLU OE2 1 1
2 4776 1 1 148 ASN C C -0.267 -16.817 8.211 1.00 . A A . 147 ASN C 1 1
2 4777 1 1 148 ASN CA C -0.192 -17.113 9.707 1.00 . A A . 147 ASN CA 1 1
2 4778 1 1 148 ASN CB C -0.706 -15.911 10.504 1.00 . A A . 147 ASN CB 1 1
2 4779 1 1 148 ASN CG C -0.757 -16.184 11.993 1.00 . A A . 147 ASN CG 1 1
2 4780 1 1 148 ASN H H 1.915 -16.901 9.781 1.00 . A A . 147 ASN H 1 1
2 4781 1 1 148 ASN HA H -0.816 -17.964 9.923 1.00 . A A . 147 ASN HA 1 1
2 4782 1 1 148 ASN HB2 H -0.053 -15.069 10.335 1.00 . A A . 147 ASN HB2 1 1
2 4783 1 1 148 ASN HB3 H -1.700 -15.663 10.167 1.00 . A A . 147 ASN HB3 1 1
2 4784 1 1 148 ASN HD21 H -2.609 -16.884 11.825 1.00 . A A . 147 ASN HD21 1 1
2 4785 1 1 148 ASN HD22 H -1.946 -16.893 13.419 1.00 . A A . 147 ASN HD22 1 1
2 4786 1 1 148 ASN N N 1.170 -17.445 10.113 1.00 . A A . 147 ASN N 1 1
2 4787 1 1 148 ASN ND2 N -1.886 -16.706 12.461 1.00 . A A . 147 ASN ND2 1 1
2 4788 1 1 148 ASN O O -0.818 -15.798 7.796 1.00 . A A . 147 ASN O 1 1
2 4789 1 1 148 ASN OD1 O 0.206 -15.930 12.718 1.00 . A A . 147 ASN OD1 1 1
2 4790 1 1 149 LEU C C -1.147 -17.543 5.413 1.00 . A A . 148 LEU C 1 1
2 4791 1 1 149 LEU CA C 0.278 -17.557 5.955 1.00 . A A . 148 LEU CA 1 1
2 4792 1 1 149 LEU CB C 1.075 -18.682 5.290 1.00 . A A . 148 LEU CB 1 1
2 4793 1 1 149 LEU CD1 C 3.201 -19.994 5.091 1.00 . A A . 148 LEU CD1 1 1
2 4794 1 1 149 LEU CD2 C 3.283 -17.499 5.207 1.00 . A A . 148 LEU CD2 1 1
2 4795 1 1 149 LEU CG C 2.554 -18.749 5.676 1.00 . A A . 148 LEU CG 1 1
2 4796 1 1 149 LEU H H 0.705 -18.514 7.795 1.00 . A A . 148 LEU H 1 1
2 4797 1 1 149 LEU HA H 0.746 -16.612 5.726 1.00 . A A . 148 LEU HA 1 1
2 4798 1 1 149 LEU HB2 H 0.612 -19.622 5.548 1.00 . A A . 148 LEU HB2 1 1
2 4799 1 1 149 LEU HB3 H 1.013 -18.551 4.220 1.00 . A A . 148 LEU HB3 1 1
2 4800 1 1 149 LEU HD11 H 3.122 -19.967 4.015 1.00 . A A . 148 LEU HD11 1 1
2 4801 1 1 149 LEU HD12 H 2.698 -20.873 5.467 1.00 . A A . 148 LEU HD12 1 1
2 4802 1 1 149 LEU HD13 H 4.242 -20.026 5.376 1.00 . A A . 148 LEU HD13 1 1
2 4803 1 1 149 LEU HD21 H 3.197 -17.415 4.135 1.00 . A A . 148 LEU HD21 1 1
2 4804 1 1 149 LEU HD22 H 4.326 -17.568 5.480 1.00 . A A . 148 LEU HD22 1 1
2 4805 1 1 149 LEU HD23 H 2.846 -16.629 5.675 1.00 . A A . 148 LEU HD23 1 1
2 4806 1 1 149 LEU HG H 2.637 -18.803 6.754 1.00 . A A . 148 LEU HG 1 1
2 4807 1 1 149 LEU N N 0.284 -17.720 7.406 1.00 . A A . 148 LEU N 1 1
2 4808 1 1 149 LEU O O -1.409 -16.997 4.340 1.00 . A A . 148 LEU O 1 1
2 4809 1 1 150 CYS C C -4.229 -16.976 6.243 1.00 . A A . 149 CYS C 1 1
2 4810 1 1 150 CYS CA C -3.468 -18.204 5.753 1.00 . A A . 149 CYS CA 1 1
2 4811 1 1 150 CYS CB C -4.126 -19.478 6.287 1.00 . A A . 149 CYS CB 1 1
2 4812 1 1 150 CYS H H -1.798 -18.565 7.005 1.00 . A A . 149 CYS H 1 1
2 4813 1 1 150 CYS HA H -3.497 -18.222 4.674 1.00 . A A . 149 CYS HA 1 1
2 4814 1 1 150 CYS HB2 H -4.042 -19.493 7.363 1.00 . A A . 149 CYS HB2 1 1
2 4815 1 1 150 CYS HB3 H -5.170 -19.474 6.013 1.00 . A A . 149 CYS HB3 1 1
2 4816 1 1 150 CYS HG H -4.244 -21.542 4.794 1.00 . A A . 149 CYS HG 1 1
2 4817 1 1 150 CYS N N -2.067 -18.148 6.160 1.00 . A A . 149 CYS N 1 1
2 4818 1 1 150 CYS O O -4.899 -17.019 7.276 1.00 . A A . 149 CYS O 1 1
2 4819 1 1 150 CYS SG S -3.393 -21.007 5.657 1.00 . A A . 149 CYS SG 1 1
2 4820 1 1 151 THR C C -5.291 -13.913 4.600 1.00 . A A . 150 THR C 1 1
2 4821 1 1 151 THR CA C -4.798 -14.642 5.847 1.00 . A A . 150 THR CA 1 1
2 4822 1 1 151 THR CB C -3.870 -13.709 6.653 1.00 . A A . 150 THR CB 1 1
2 4823 1 1 151 THR CG2 C -4.587 -12.423 7.032 1.00 . A A . 150 THR CG2 1 1
2 4824 1 1 151 THR H H -3.570 -15.913 4.683 1.00 . A A . 150 THR H 1 1
2 4825 1 1 151 THR HA H -5.648 -14.890 6.466 1.00 . A A . 150 THR HA 1 1
2 4826 1 1 151 THR HB H -3.015 -13.461 6.041 1.00 . A A . 150 THR HB 1 1
2 4827 1 1 151 THR HG1 H -3.352 -15.316 7.672 1.00 . A A . 150 THR HG1 1 1
2 4828 1 1 151 THR HG21 H -3.917 -11.793 7.600 1.00 . A A . 150 THR HG21 1 1
2 4829 1 1 151 THR HG22 H -5.454 -12.658 7.632 1.00 . A A . 150 THR HG22 1 1
2 4830 1 1 151 THR HG23 H -4.897 -11.904 6.138 1.00 . A A . 150 THR HG23 1 1
2 4831 1 1 151 THR N N -4.121 -15.883 5.494 1.00 . A A . 150 THR N 1 1
2 4832 1 1 151 THR O O -4.507 -13.297 3.877 1.00 . A A . 150 THR O 1 1
2 4833 1 1 151 THR OG1 O -3.417 -14.374 7.837 1.00 . A A . 150 THR OG1 1 1
2 4834 1 1 152 GLU C C -7.118 -11.828 3.291 1.00 . A A . 151 GLU C 1 1
2 4835 1 1 152 GLU CA C -7.201 -13.349 3.192 1.00 . A A . 151 GLU CA 1 1
2 4836 1 1 152 GLU CB C -8.663 -13.780 3.058 1.00 . A A . 151 GLU CB 1 1
2 4837 1 1 152 GLU CD C -10.308 -15.691 2.899 1.00 . A A . 151 GLU CD 1 1
2 4838 1 1 152 GLU CG C -8.850 -15.286 2.982 1.00 . A A . 151 GLU CG 1 1
2 4839 1 1 152 GLU H H -7.164 -14.499 4.967 1.00 . A A . 151 GLU H 1 1
2 4840 1 1 152 GLU HA H -6.661 -13.669 2.314 1.00 . A A . 151 GLU HA 1 1
2 4841 1 1 152 GLU HB2 H -9.215 -13.411 3.911 1.00 . A A . 151 GLU HB2 1 1
2 4842 1 1 152 GLU HB3 H -9.075 -13.342 2.159 1.00 . A A . 151 GLU HB3 1 1
2 4843 1 1 152 GLU HG2 H -8.339 -15.657 2.108 1.00 . A A . 151 GLU HG2 1 1
2 4844 1 1 152 GLU HG3 H -8.418 -15.733 3.867 1.00 . A A . 151 GLU HG3 1 1
2 4845 1 1 152 GLU N N -6.593 -13.992 4.352 1.00 . A A . 151 GLU N 1 1
2 4846 1 1 152 GLU O O -7.269 -11.123 2.292 1.00 . A A . 151 GLU O 1 1
2 4847 1 1 152 GLU OE1 O -10.942 -15.848 3.964 1.00 . A A . 151 GLU OE1 1 1
2 4848 1 1 152 GLU OE2 O -10.817 -15.852 1.771 1.00 . A A . 151 GLU OE2 1 1
2 4849 1 1 153 ASN C C -5.515 -9.295 4.132 1.00 . A A . 152 ASN C 1 1
2 4850 1 1 153 ASN CA C -6.791 -9.888 4.728 1.00 . A A . 152 ASN CA 1 1
2 4851 1 1 153 ASN CB C -6.852 -9.586 6.226 1.00 . A A . 152 ASN CB 1 1
2 4852 1 1 153 ASN CG C -8.150 -10.049 6.857 1.00 . A A . 152 ASN CG 1 1
2 4853 1 1 153 ASN H H -6.754 -11.938 5.254 1.00 . A A . 152 ASN H 1 1
2 4854 1 1 153 ASN HA H -7.640 -9.427 4.248 1.00 . A A . 152 ASN HA 1 1
2 4855 1 1 153 ASN HB2 H -6.035 -10.087 6.722 1.00 . A A . 152 ASN HB2 1 1
2 4856 1 1 153 ASN HB3 H -6.760 -8.520 6.376 1.00 . A A . 152 ASN HB3 1 1
2 4857 1 1 153 ASN HD21 H -7.231 -10.339 8.595 1.00 . A A . 152 ASN HD21 1 1
2 4858 1 1 153 ASN HD22 H -8.921 -10.701 8.570 1.00 . A A . 152 ASN HD22 1 1
2 4859 1 1 153 ASN N N -6.877 -11.326 4.499 1.00 . A A . 152 ASN N 1 1
2 4860 1 1 153 ASN ND2 N -8.096 -10.399 8.137 1.00 . A A . 152 ASN ND2 1 1
2 4861 1 1 153 ASN O O -5.533 -8.186 3.598 1.00 . A A . 152 ASN O 1 1
2 4862 1 1 153 ASN OD1 O -9.191 -10.092 6.202 1.00 . A A . 152 ASN OD1 1 1
2 4863 1 1 154 ILE C C -2.978 -9.907 2.217 1.00 . A A . 153 ILE C 1 1
2 4864 1 1 154 ILE CA C -3.135 -9.561 3.697 1.00 . A A . 153 ILE CA 1 1
2 4865 1 1 154 ILE CB C -1.946 -10.152 4.482 1.00 . A A . 153 ILE CB 1 1
2 4866 1 1 154 ILE CD1 C -0.721 -12.329 4.993 1.00 . A A . 153 ILE CD1 1 1
2 4867 1 1 154 ILE CG1 C -1.919 -11.676 4.337 1.00 . A A . 153 ILE CG1 1 1
2 4868 1 1 154 ILE CG2 C -2.031 -9.749 5.947 1.00 . A A . 153 ILE CG2 1 1
2 4869 1 1 154 ILE H H -4.459 -10.912 4.656 1.00 . A A . 153 ILE H 1 1
2 4870 1 1 154 ILE HA H -3.109 -8.487 3.806 1.00 . A A . 153 ILE HA 1 1
2 4871 1 1 154 ILE HB H -1.035 -9.742 4.073 1.00 . A A . 153 ILE HB 1 1
2 4872 1 1 154 ILE HD11 H -0.741 -12.131 6.054 1.00 . A A . 153 ILE HD11 1 1
2 4873 1 1 154 ILE HD12 H 0.186 -11.926 4.569 1.00 . A A . 153 ILE HD12 1 1
2 4874 1 1 154 ILE HD13 H -0.755 -13.394 4.823 1.00 . A A . 153 ILE HD13 1 1
2 4875 1 1 154 ILE HG12 H -2.809 -12.088 4.785 1.00 . A A . 153 ILE HG12 1 1
2 4876 1 1 154 ILE HG13 H -1.903 -11.928 3.287 1.00 . A A . 153 ILE HG13 1 1
2 4877 1 1 154 ILE HG21 H -1.164 -10.121 6.472 1.00 . A A . 153 ILE HG21 1 1
2 4878 1 1 154 ILE HG22 H -2.925 -10.170 6.384 1.00 . A A . 153 ILE HG22 1 1
2 4879 1 1 154 ILE HG23 H -2.064 -8.673 6.023 1.00 . A A . 153 ILE HG23 1 1
2 4880 1 1 154 ILE N N -4.413 -10.033 4.224 1.00 . A A . 153 ILE N 1 1
2 4881 1 1 154 ILE O O -1.861 -10.061 1.722 1.00 . A A . 153 ILE O 1 1
2 4882 1 1 155 LEU C C -4.806 -9.279 -0.717 1.00 . A A . 154 LEU C 1 1
2 4883 1 1 155 LEU CA C -4.082 -10.348 0.096 1.00 . A A . 154 LEU CA 1 1
2 4884 1 1 155 LEU CB C -4.729 -11.715 -0.145 1.00 . A A . 154 LEU CB 1 1
2 4885 1 1 155 LEU CD1 C -4.848 -14.172 0.344 1.00 . A A . 154 LEU CD1 1 1
2 4886 1 1 155 LEU CD2 C -2.621 -13.044 0.182 1.00 . A A . 154 LEU CD2 1 1
2 4887 1 1 155 LEU CG C -4.077 -12.886 0.599 1.00 . A A . 154 LEU CG 1 1
2 4888 1 1 155 LEU H H -4.960 -9.893 1.966 1.00 . A A . 154 LEU H 1 1
2 4889 1 1 155 LEU HA H -3.051 -10.389 -0.222 1.00 . A A . 154 LEU HA 1 1
2 4890 1 1 155 LEU HB2 H -5.765 -11.656 0.157 1.00 . A A . 154 LEU HB2 1 1
2 4891 1 1 155 LEU HB3 H -4.692 -11.925 -1.203 1.00 . A A . 154 LEU HB3 1 1
2 4892 1 1 155 LEU HD11 H -4.841 -14.392 -0.714 1.00 . A A . 154 LEU HD11 1 1
2 4893 1 1 155 LEU HD12 H -5.867 -14.053 0.680 1.00 . A A . 154 LEU HD12 1 1
2 4894 1 1 155 LEU HD13 H -4.383 -14.983 0.882 1.00 . A A . 154 LEU HD13 1 1
2 4895 1 1 155 LEU HD21 H -2.082 -12.134 0.404 1.00 . A A . 154 LEU HD21 1 1
2 4896 1 1 155 LEU HD22 H -2.570 -13.241 -0.878 1.00 . A A . 154 LEU HD22 1 1
2 4897 1 1 155 LEU HD23 H -2.178 -13.867 0.723 1.00 . A A . 154 LEU HD23 1 1
2 4898 1 1 155 LEU HG H -4.103 -12.688 1.661 1.00 . A A . 154 LEU HG 1 1
2 4899 1 1 155 LEU N N -4.101 -10.024 1.517 1.00 . A A . 154 LEU N 1 1
2 4900 1 1 155 LEU O O -6.028 -9.149 -0.641 1.00 . A A . 154 LEU O 1 1
2 4901 1 1 156 PHE C C -4.585 -7.828 -3.797 1.00 . A A . 155 PHE C 1 1
2 4902 1 1 156 PHE CA C -4.612 -7.455 -2.320 1.00 . A A . 155 PHE CA 1 1
2 4903 1 1 156 PHE CB C -3.851 -6.143 -2.115 1.00 . A A . 155 PHE CB 1 1
2 4904 1 1 156 PHE CD1 C -5.450 -4.910 -0.631 1.00 . A A . 155 PHE CD1 1 1
2 4905 1 1 156 PHE CD2 C -3.239 -5.308 0.168 1.00 . A A . 155 PHE CD2 1 1
2 4906 1 1 156 PHE CE1 C -5.762 -4.258 0.546 1.00 . A A . 155 PHE CE1 1 1
2 4907 1 1 156 PHE CE2 C -3.544 -4.655 1.346 1.00 . A A . 155 PHE CE2 1 1
2 4908 1 1 156 PHE CG C -4.188 -5.442 -0.832 1.00 . A A . 155 PHE CG 1 1
2 4909 1 1 156 PHE CZ C -4.808 -4.130 1.536 1.00 . A A . 155 PHE CZ 1 1
2 4910 1 1 156 PHE H H -3.074 -8.665 -1.510 1.00 . A A . 155 PHE H 1 1
2 4911 1 1 156 PHE HA H -5.639 -7.313 -2.017 1.00 . A A . 155 PHE HA 1 1
2 4912 1 1 156 PHE HB2 H -2.792 -6.350 -2.111 1.00 . A A . 155 PHE HB2 1 1
2 4913 1 1 156 PHE HB3 H -4.079 -5.474 -2.931 1.00 . A A . 155 PHE HB3 1 1
2 4914 1 1 156 PHE HD1 H -6.197 -5.009 -1.405 1.00 . A A . 155 PHE HD1 1 1
2 4915 1 1 156 PHE HD2 H -2.250 -5.718 0.020 1.00 . A A . 155 PHE HD2 1 1
2 4916 1 1 156 PHE HE1 H -6.750 -3.849 0.691 1.00 . A A . 155 PHE HE1 1 1
2 4917 1 1 156 PHE HE2 H -2.797 -4.556 2.120 1.00 . A A . 155 PHE HE2 1 1
2 4918 1 1 156 PHE HZ H -5.049 -3.619 2.455 1.00 . A A . 155 PHE HZ 1 1
2 4919 1 1 156 PHE N N -4.043 -8.514 -1.493 1.00 . A A . 155 PHE N 1 1
2 4920 1 1 156 PHE O O -3.758 -8.632 -4.230 1.00 . A A . 155 PHE O 1 1
2 4921 1 1 157 LYS C C -5.592 -6.169 -6.764 1.00 . A A . 156 LYS C 1 1
2 4922 1 1 157 LYS CA C -5.579 -7.486 -5.995 1.00 . A A . 156 LYS CA 1 1
2 4923 1 1 157 LYS CB C -6.833 -8.298 -6.322 1.00 . A A . 156 LYS CB 1 1
2 4924 1 1 157 LYS CD C -8.072 -10.481 -6.073 1.00 . A A . 156 LYS CD 1 1
2 4925 1 1 157 LYS CE C -9.409 -9.809 -5.809 1.00 . A A . 156 LYS CE 1 1
2 4926 1 1 157 LYS CG C -6.906 -9.630 -5.588 1.00 . A A . 156 LYS CG 1 1
2 4927 1 1 157 LYS H H -6.120 -6.602 -4.152 1.00 . A A . 156 LYS H 1 1
2 4928 1 1 157 LYS HA H -4.706 -8.052 -6.284 1.00 . A A . 156 LYS HA 1 1
2 4929 1 1 157 LYS HB2 H -7.705 -7.719 -6.057 1.00 . A A . 156 LYS HB2 1 1
2 4930 1 1 157 LYS HB3 H -6.853 -8.497 -7.384 1.00 . A A . 156 LYS HB3 1 1
2 4931 1 1 157 LYS HD2 H -7.968 -10.646 -7.135 1.00 . A A . 156 LYS HD2 1 1
2 4932 1 1 157 LYS HD3 H -8.050 -11.430 -5.556 1.00 . A A . 156 LYS HD3 1 1
2 4933 1 1 157 LYS HE2 H -9.481 -9.576 -4.758 1.00 . A A . 156 LYS HE2 1 1
2 4934 1 1 157 LYS HE3 H -9.457 -8.895 -6.384 1.00 . A A . 156 LYS HE3 1 1
2 4935 1 1 157 LYS HG2 H -5.986 -10.171 -5.753 1.00 . A A . 156 LYS HG2 1 1
2 4936 1 1 157 LYS HG3 H -7.027 -9.438 -4.531 1.00 . A A . 156 LYS HG3 1 1
2 4937 1 1 157 LYS HZ1 H -10.561 -11.538 -5.603 1.00 . A A . 156 LYS HZ1 1 1
2 4938 1 1 157 LYS HZ2 H -10.476 -10.957 -7.190 1.00 . A A . 156 LYS HZ2 1 1
2 4939 1 1 157 LYS HZ3 H -11.452 -10.172 -6.052 1.00 . A A . 156 LYS HZ3 1 1
2 4940 1 1 157 LYS N N -5.492 -7.233 -4.562 1.00 . A A . 156 LYS N 1 1
2 4941 1 1 157 LYS NZ N -10.555 -10.679 -6.191 1.00 . A A . 156 LYS NZ 1 1
2 4942 1 1 157 LYS O O -6.274 -5.220 -6.374 1.00 . A A . 156 LYS O 1 1
2 4943 1 1 158 LEU C C -5.572 -5.065 -9.951 1.00 . A A . 157 LEU C 1 1
2 4944 1 1 158 LEU CA C -4.743 -4.922 -8.679 1.00 . A A . 157 LEU CA 1 1
2 4945 1 1 158 LEU CB C -3.283 -4.637 -9.044 1.00 . A A . 157 LEU CB 1 1
2 4946 1 1 158 LEU CD1 C -0.907 -4.287 -8.334 1.00 . A A . 157 LEU CD1 1 1
2 4947 1 1 158 LEU CD2 C -2.761 -3.226 -7.035 1.00 . A A . 157 LEU CD2 1 1
2 4948 1 1 158 LEU CG C -2.341 -4.439 -7.854 1.00 . A A . 157 LEU CG 1 1
2 4949 1 1 158 LEU H H -4.311 -6.914 -8.109 1.00 . A A . 157 LEU H 1 1
2 4950 1 1 158 LEU HA H -5.126 -4.094 -8.103 1.00 . A A . 157 LEU HA 1 1
2 4951 1 1 158 LEU HB2 H -2.915 -5.465 -9.633 1.00 . A A . 157 LEU HB2 1 1
2 4952 1 1 158 LEU HB3 H -3.254 -3.744 -9.650 1.00 . A A . 157 LEU HB3 1 1
2 4953 1 1 158 LEU HD11 H -0.257 -4.136 -7.484 1.00 . A A . 157 LEU HD11 1 1
2 4954 1 1 158 LEU HD12 H -0.835 -3.437 -8.996 1.00 . A A . 157 LEU HD12 1 1
2 4955 1 1 158 LEU HD13 H -0.606 -5.180 -8.861 1.00 . A A . 157 LEU HD13 1 1
2 4956 1 1 158 LEU HD21 H -2.737 -2.346 -7.660 1.00 . A A . 157 LEU HD21 1 1
2 4957 1 1 158 LEU HD22 H -2.081 -3.099 -6.207 1.00 . A A . 157 LEU HD22 1 1
2 4958 1 1 158 LEU HD23 H -3.763 -3.375 -6.661 1.00 . A A . 157 LEU HD23 1 1
2 4959 1 1 158 LEU HG H -2.390 -5.309 -7.216 1.00 . A A . 157 LEU HG 1 1
2 4960 1 1 158 LEU N N -4.829 -6.122 -7.854 1.00 . A A . 157 LEU N 1 1
2 4961 1 1 158 LEU O O -5.397 -6.013 -10.715 1.00 . A A . 157 LEU O 1 1
2 4962 1 1 159 SER C C -6.880 -3.061 -12.350 1.00 . A A . 158 SER C 1 1
2 4963 1 1 159 SER CA C -7.326 -4.123 -11.352 1.00 . A A . 158 SER CA 1 1
2 4964 1 1 159 SER CB C -8.783 -3.884 -10.955 1.00 . A A . 158 SER CB 1 1
2 4965 1 1 159 SER H H -6.569 -3.386 -9.522 1.00 . A A . 158 SER H 1 1
2 4966 1 1 159 SER HA H -7.241 -5.095 -11.813 1.00 . A A . 158 SER HA 1 1
2 4967 1 1 159 SER HB2 H -8.850 -2.977 -10.372 1.00 . A A . 158 SER HB2 1 1
2 4968 1 1 159 SER HB3 H -9.383 -3.784 -11.845 1.00 . A A . 158 SER HB3 1 1
2 4969 1 1 159 SER HG H -9.871 -5.496 -10.719 1.00 . A A . 158 SER HG 1 1
2 4970 1 1 159 SER N N -6.474 -4.112 -10.171 1.00 . A A . 158 SER N 1 1
2 4971 1 1 159 SER O O -6.477 -1.962 -11.964 1.00 . A A . 158 SER O 1 1
2 4972 1 1 159 SER OG O -9.285 -4.959 -10.181 1.00 . A A . 158 SER OG 1 1
2 4973 1 1 160 GLU C C -7.777 -1.834 -15.343 1.00 . A A . 159 GLU C 1 1
2 4974 1 1 160 GLU CA C -6.554 -2.464 -14.687 1.00 . A A . 159 GLU CA 1 1
2 4975 1 1 160 GLU CB C -5.708 -3.186 -15.738 1.00 . A A . 159 GLU CB 1 1
2 4976 1 1 160 GLU CD C -3.653 -4.573 -16.221 1.00 . A A . 159 GLU CD 1 1
2 4977 1 1 160 GLU CG C -4.472 -3.860 -15.164 1.00 . A A . 159 GLU CG 1 1
2 4978 1 1 160 GLU H H -7.282 -4.282 -13.882 1.00 . A A . 159 GLU H 1 1
2 4979 1 1 160 GLU HA H -5.961 -1.685 -14.233 1.00 . A A . 159 GLU HA 1 1
2 4980 1 1 160 GLU HB2 H -6.315 -3.940 -16.216 1.00 . A A . 159 GLU HB2 1 1
2 4981 1 1 160 GLU HB3 H -5.389 -2.470 -16.480 1.00 . A A . 159 GLU HB3 1 1
2 4982 1 1 160 GLU HG2 H -3.854 -3.110 -14.697 1.00 . A A . 159 GLU HG2 1 1
2 4983 1 1 160 GLU HG3 H -4.784 -4.582 -14.423 1.00 . A A . 159 GLU HG3 1 1
2 4984 1 1 160 GLU N N -6.952 -3.393 -13.635 1.00 . A A . 159 GLU N 1 1
2 4985 1 1 160 GLU O O -8.286 -2.341 -16.343 1.00 . A A . 159 GLU O 1 1
2 4986 1 1 160 GLU OE1 O -3.987 -5.731 -16.551 1.00 . A A . 159 GLU OE1 1 1
2 4987 1 1 160 GLU OE2 O -2.676 -3.976 -16.719 1.00 . A A . 159 GLU OE2 1 1
2 4988 1 1 161 THR C C -10.576 -0.953 -15.552 1.00 . A A . 160 THR C 1 1
2 4989 1 1 161 THR CA C -9.407 -0.007 -15.284 1.00 . A A . 160 THR CA 1 1
2 4990 1 1 161 THR CB C -9.070 0.766 -16.576 1.00 . A A . 160 THR CB 1 1
2 4991 1 1 161 THR CG2 C -8.021 1.836 -16.307 1.00 . A A . 160 THR CG2 1 1
2 4992 1 1 161 THR H H -7.795 -0.384 -13.966 1.00 . A A . 160 THR H 1 1
2 4993 1 1 161 THR HA H -9.709 0.709 -14.535 1.00 . A A . 160 THR HA 1 1
2 4994 1 1 161 THR HB H -9.970 1.249 -16.933 1.00 . A A . 160 THR HB 1 1
2 4995 1 1 161 THR HG1 H -9.320 -0.386 -18.157 1.00 . A A . 160 THR HG1 1 1
2 4996 1 1 161 THR HG21 H -7.803 2.364 -17.224 1.00 . A A . 160 THR HG21 1 1
2 4997 1 1 161 THR HG22 H -7.119 1.372 -15.936 1.00 . A A . 160 THR HG22 1 1
2 4998 1 1 161 THR HG23 H -8.398 2.532 -15.572 1.00 . A A . 160 THR HG23 1 1
2 4999 1 1 161 THR N N -8.243 -0.725 -14.767 1.00 . A A . 160 THR N 1 1
2 5000 1 1 161 THR O O -11.323 -1.253 -14.596 1.00 . A A . 160 THR O 1 1
2 5001 1 1 161 THR OXT O -10.739 -1.382 -16.714 1.00 . A A . 160 THR OXT 1 1
2 5002 1 1 161 THR OG1 O -8.593 -0.132 -17.585 1.00 . A A . 160 THR OG1 1 1
3 5003 1 1 2 SER C C 15.927 11.933 -2.258 1.00 . A A . 1 SER C 1 1
3 5004 1 1 2 SER CA C 16.857 13.007 -2.814 1.00 . A A . 1 SER CA 1 1
3 5005 1 1 2 SER CB C 17.187 12.703 -4.276 1.00 . A A . 1 SER CB 1 1
3 5006 1 1 2 SER H H 18.766 12.402 -2.126 1.00 . A A . 1 SER H 1 1
3 5007 1 1 2 SER HA H 16.357 13.962 -2.759 1.00 . A A . 1 SER HA 1 1
3 5008 1 1 2 SER HB2 H 17.709 11.760 -4.337 1.00 . A A . 1 SER HB2 1 1
3 5009 1 1 2 SER HB3 H 16.271 12.643 -4.845 1.00 . A A . 1 SER HB3 1 1
3 5010 1 1 2 SER HG H 17.713 14.574 -4.528 1.00 . A A . 1 SER HG 1 1
3 5011 1 1 2 SER N N 18.083 13.098 -2.028 1.00 . A A . 1 SER N 1 1
3 5012 1 1 2 SER O O 16.060 10.754 -2.586 1.00 . A A . 1 SER O 1 1
3 5013 1 1 2 SER OG O 18.008 13.715 -4.834 1.00 . A A . 1 SER OG 1 1
3 5014 1 1 3 SER C C 14.720 10.365 0.027 1.00 . A A . 2 SER C 1 1
3 5015 1 1 3 SER CA C 14.022 11.437 -0.806 1.00 . A A . 2 SER CA 1 1
3 5016 1 1 3 SER CB C 13.154 10.783 -1.883 1.00 . A A . 2 SER CB 1 1
3 5017 1 1 3 SER H H 14.938 13.308 -1.194 1.00 . A A . 2 SER H 1 1
3 5018 1 1 3 SER HA H 13.385 12.017 -0.153 1.00 . A A . 2 SER HA 1 1
3 5019 1 1 3 SER HB2 H 12.634 11.550 -2.439 1.00 . A A . 2 SER HB2 1 1
3 5020 1 1 3 SER HB3 H 13.783 10.217 -2.554 1.00 . A A . 2 SER HB3 1 1
3 5021 1 1 3 SER HG H 12.614 9.386 -0.620 1.00 . A A . 2 SER HG 1 1
3 5022 1 1 3 SER N N 14.985 12.353 -1.414 1.00 . A A . 2 SER N 1 1
3 5023 1 1 3 SER O O 14.886 10.516 1.238 1.00 . A A . 2 SER O 1 1
3 5024 1 1 3 SER OG O 12.198 9.909 -1.310 1.00 . A A . 2 SER OG 1 1
3 5025 1 1 4 ILE C C 17.285 8.141 -0.322 1.00 . A A . 3 ILE C 1 1
3 5026 1 1 4 ILE CA C 15.806 8.184 0.054 1.00 . A A . 3 ILE CA 1 1
3 5027 1 1 4 ILE CB C 15.157 6.826 -0.283 1.00 . A A . 3 ILE CB 1 1
3 5028 1 1 4 ILE CD1 C 13.359 7.048 1.519 1.00 . A A . 3 ILE CD1 1 1
3 5029 1 1 4 ILE CG1 C 13.661 6.848 0.047 1.00 . A A . 3 ILE CG1 1 1
3 5030 1 1 4 ILE CG2 C 15.857 5.699 0.466 1.00 . A A . 3 ILE CG2 1 1
3 5031 1 1 4 ILE H H 14.972 9.218 -1.593 1.00 . A A . 3 ILE H 1 1
3 5032 1 1 4 ILE HA H 15.719 8.348 1.118 1.00 . A A . 3 ILE HA 1 1
3 5033 1 1 4 ILE HB H 15.281 6.648 -1.342 1.00 . A A . 3 ILE HB 1 1
3 5034 1 1 4 ILE HD11 H 12.292 7.037 1.672 1.00 . A A . 3 ILE HD11 1 1
3 5035 1 1 4 ILE HD12 H 13.760 7.998 1.842 1.00 . A A . 3 ILE HD12 1 1
3 5036 1 1 4 ILE HD13 H 13.814 6.252 2.090 1.00 . A A . 3 ILE HD13 1 1
3 5037 1 1 4 ILE HG12 H 13.192 7.657 -0.496 1.00 . A A . 3 ILE HG12 1 1
3 5038 1 1 4 ILE HG13 H 13.218 5.913 -0.257 1.00 . A A . 3 ILE HG13 1 1
3 5039 1 1 4 ILE HG21 H 15.737 5.843 1.529 1.00 . A A . 3 ILE HG21 1 1
3 5040 1 1 4 ILE HG22 H 16.908 5.703 0.221 1.00 . A A . 3 ILE HG22 1 1
3 5041 1 1 4 ILE HG23 H 15.424 4.753 0.179 1.00 . A A . 3 ILE HG23 1 1
3 5042 1 1 4 ILE N N 15.129 9.280 -0.628 1.00 . A A . 3 ILE N 1 1
3 5043 1 1 4 ILE O O 18.155 8.365 0.520 1.00 . A A . 3 ILE O 1 1
3 5044 1 1 5 THR C C 18.968 7.676 -3.605 1.00 . A A . 4 THR C 1 1
3 5045 1 1 5 THR CA C 18.930 7.786 -2.082 1.00 . A A . 4 THR CA 1 1
3 5046 1 1 5 THR CB C 19.703 6.603 -1.460 1.00 . A A . 4 THR CB 1 1
3 5047 1 1 5 THR CG2 C 18.912 5.307 -1.575 1.00 . A A . 4 THR CG2 1 1
3 5048 1 1 5 THR H H 16.821 7.677 -2.211 1.00 . A A . 4 THR H 1 1
3 5049 1 1 5 THR HA H 19.427 8.701 -1.791 1.00 . A A . 4 THR HA 1 1
3 5050 1 1 5 THR HB H 19.865 6.814 -0.411 1.00 . A A . 4 THR HB 1 1
3 5051 1 1 5 THR HG1 H 21.266 7.302 -2.438 1.00 . A A . 4 THR HG1 1 1
3 5052 1 1 5 THR HG21 H 17.909 5.462 -1.208 1.00 . A A . 4 THR HG21 1 1
3 5053 1 1 5 THR HG22 H 19.396 4.538 -0.990 1.00 . A A . 4 THR HG22 1 1
3 5054 1 1 5 THR HG23 H 18.875 5.001 -2.610 1.00 . A A . 4 THR HG23 1 1
3 5055 1 1 5 THR N N 17.559 7.851 -1.591 1.00 . A A . 4 THR N 1 1
3 5056 1 1 5 THR O O 19.143 6.591 -4.161 1.00 . A A . 4 THR O 1 1
3 5057 1 1 5 THR OG1 O 20.973 6.452 -2.104 1.00 . A A . 4 THR OG1 1 1
3 5058 1 1 6 GLY C C 17.851 7.851 -6.346 1.00 . A A . 5 GLY C 1 1
3 5059 1 1 6 GLY CA C 18.821 8.839 -5.727 1.00 . A A . 5 GLY CA 1 1
3 5060 1 1 6 GLY H H 18.667 9.647 -3.776 1.00 . A A . 5 GLY H 1 1
3 5061 1 1 6 GLY HA2 H 18.565 9.834 -6.061 1.00 . A A . 5 GLY HA2 1 1
3 5062 1 1 6 GLY HA3 H 19.819 8.605 -6.067 1.00 . A A . 5 GLY HA3 1 1
3 5063 1 1 6 GLY N N 18.803 8.815 -4.274 1.00 . A A . 5 GLY N 1 1
3 5064 1 1 6 GLY O O 18.058 7.391 -7.469 1.00 . A A . 5 GLY O 1 1
3 5065 1 1 7 ILE C C 14.925 7.211 -7.196 1.00 . A A . 6 ILE C 1 1
3 5066 1 1 7 ILE CA C 15.789 6.581 -6.110 1.00 . A A . 6 ILE CA 1 1
3 5067 1 1 7 ILE CB C 14.875 6.070 -4.979 1.00 . A A . 6 ILE CB 1 1
3 5068 1 1 7 ILE CD1 C 13.075 6.809 -3.338 1.00 . A A . 6 ILE CD1 1 1
3 5069 1 1 7 ILE CG1 C 14.169 7.240 -4.289 1.00 . A A . 6 ILE CG1 1 1
3 5070 1 1 7 ILE CG2 C 15.679 5.261 -3.972 1.00 . A A . 6 ILE CG2 1 1
3 5071 1 1 7 ILE H H 16.673 7.922 -4.729 1.00 . A A . 6 ILE H 1 1
3 5072 1 1 7 ILE HA H 16.312 5.735 -6.529 1.00 . A A . 6 ILE HA 1 1
3 5073 1 1 7 ILE HB H 14.132 5.418 -5.415 1.00 . A A . 6 ILE HB 1 1
3 5074 1 1 7 ILE HD11 H 13.490 6.156 -2.585 1.00 . A A . 6 ILE HD11 1 1
3 5075 1 1 7 ILE HD12 H 12.307 6.284 -3.886 1.00 . A A . 6 ILE HD12 1 1
3 5076 1 1 7 ILE HD13 H 12.647 7.679 -2.863 1.00 . A A . 6 ILE HD13 1 1
3 5077 1 1 7 ILE HG12 H 14.893 7.807 -3.726 1.00 . A A . 6 ILE HG12 1 1
3 5078 1 1 7 ILE HG13 H 13.724 7.877 -5.042 1.00 . A A . 6 ILE HG13 1 1
3 5079 1 1 7 ILE HG21 H 16.453 5.883 -3.546 1.00 . A A . 6 ILE HG21 1 1
3 5080 1 1 7 ILE HG22 H 16.130 4.414 -4.469 1.00 . A A . 6 ILE HG22 1 1
3 5081 1 1 7 ILE HG23 H 15.026 4.912 -3.187 1.00 . A A . 6 ILE HG23 1 1
3 5082 1 1 7 ILE N N 16.788 7.523 -5.617 1.00 . A A . 6 ILE N 1 1
3 5083 1 1 7 ILE O O 14.729 8.426 -7.223 1.00 . A A . 6 ILE O 1 1
3 5084 1 1 8 SER C C 12.389 5.888 -9.405 1.00 . A A . 7 SER C 1 1
3 5085 1 1 8 SER CA C 13.564 6.843 -9.183 1.00 . A A . 7 SER CA 1 1
3 5086 1 1 8 SER CB C 14.382 6.973 -10.467 1.00 . A A . 7 SER CB 1 1
3 5087 1 1 8 SER H H 14.604 5.416 -8.016 1.00 . A A . 7 SER H 1 1
3 5088 1 1 8 SER HA H 13.180 7.814 -8.910 1.00 . A A . 7 SER HA 1 1
3 5089 1 1 8 SER HB2 H 13.739 7.300 -11.272 1.00 . A A . 7 SER HB2 1 1
3 5090 1 1 8 SER HB3 H 15.168 7.699 -10.319 1.00 . A A . 7 SER HB3 1 1
3 5091 1 1 8 SER HG H 14.279 5.112 -11.072 1.00 . A A . 7 SER HG 1 1
3 5092 1 1 8 SER N N 14.410 6.374 -8.091 1.00 . A A . 7 SER N 1 1
3 5093 1 1 8 SER O O 12.528 4.678 -9.228 1.00 . A A . 7 SER O 1 1
3 5094 1 1 8 SER OG O 14.969 5.735 -10.829 1.00 . A A . 7 SER OG 1 1
3 5095 1 1 9 PRO C C 10.136 4.767 -11.307 1.00 . A A . 8 PRO C 1 1
3 5096 1 1 9 PRO CA C 10.022 5.600 -10.037 1.00 . A A . 8 PRO CA 1 1
3 5097 1 1 9 PRO CB C 8.904 6.635 -10.172 1.00 . A A . 8 PRO CB 1 1
3 5098 1 1 9 PRO CD C 10.955 7.854 -10.036 1.00 . A A . 8 PRO CD 1 1
3 5099 1 1 9 PRO CG C 9.587 7.864 -10.662 1.00 . A A . 8 PRO CG 1 1
3 5100 1 1 9 PRO HA H 9.815 4.951 -9.199 1.00 . A A . 8 PRO HA 1 1
3 5101 1 1 9 PRO HB2 H 8.168 6.283 -10.880 1.00 . A A . 8 PRO HB2 1 1
3 5102 1 1 9 PRO HB3 H 8.441 6.797 -9.211 1.00 . A A . 8 PRO HB3 1 1
3 5103 1 1 9 PRO HD2 H 11.686 8.269 -10.717 1.00 . A A . 8 PRO HD2 1 1
3 5104 1 1 9 PRO HD3 H 10.949 8.404 -9.107 1.00 . A A . 8 PRO HD3 1 1
3 5105 1 1 9 PRO HG2 H 9.668 7.836 -11.738 1.00 . A A . 8 PRO HG2 1 1
3 5106 1 1 9 PRO HG3 H 9.038 8.739 -10.348 1.00 . A A . 8 PRO HG3 1 1
3 5107 1 1 9 PRO N N 11.215 6.419 -9.796 1.00 . A A . 8 PRO N 1 1
3 5108 1 1 9 PRO O O 10.439 5.288 -12.380 1.00 . A A . 8 PRO O 1 1
3 5109 1 1 10 ILE C C 8.759 2.718 -13.229 1.00 . A A . 9 ILE C 1 1
3 5110 1 1 10 ILE CA C 9.962 2.552 -12.305 1.00 . A A . 9 ILE CA 1 1
3 5111 1 1 10 ILE CB C 10.039 1.087 -11.832 1.00 . A A . 9 ILE CB 1 1
3 5112 1 1 10 ILE CD1 C 11.367 -0.498 -10.345 1.00 . A A . 9 ILE CD1 1 1
3 5113 1 1 10 ILE CG1 C 11.226 0.908 -10.884 1.00 . A A . 9 ILE CG1 1 1
3 5114 1 1 10 ILE CG2 C 10.155 0.149 -13.025 1.00 . A A . 9 ILE CG2 1 1
3 5115 1 1 10 ILE H H 9.654 3.115 -10.292 1.00 . A A . 9 ILE H 1 1
3 5116 1 1 10 ILE HA H 10.863 2.772 -12.858 1.00 . A A . 9 ILE HA 1 1
3 5117 1 1 10 ILE HB H 9.127 0.852 -11.305 1.00 . A A . 9 ILE HB 1 1
3 5118 1 1 10 ILE HD11 H 11.548 -1.178 -11.162 1.00 . A A . 9 ILE HD11 1 1
3 5119 1 1 10 ILE HD12 H 10.458 -0.780 -9.835 1.00 . A A . 9 ILE HD12 1 1
3 5120 1 1 10 ILE HD13 H 12.194 -0.536 -9.653 1.00 . A A . 9 ILE HD13 1 1
3 5121 1 1 10 ILE HG12 H 12.138 1.151 -11.411 1.00 . A A . 9 ILE HG12 1 1
3 5122 1 1 10 ILE HG13 H 11.112 1.577 -10.045 1.00 . A A . 9 ILE HG13 1 1
3 5123 1 1 10 ILE HG21 H 9.318 0.304 -13.690 1.00 . A A . 9 ILE HG21 1 1
3 5124 1 1 10 ILE HG22 H 10.155 -0.874 -12.679 1.00 . A A . 9 ILE HG22 1 1
3 5125 1 1 10 ILE HG23 H 11.076 0.349 -13.553 1.00 . A A . 9 ILE HG23 1 1
3 5126 1 1 10 ILE N N 9.889 3.468 -11.176 1.00 . A A . 9 ILE N 1 1
3 5127 1 1 10 ILE O O 8.901 2.743 -14.452 1.00 . A A . 9 ILE O 1 1
3 5128 1 1 11 THR C C 5.189 3.414 -12.509 1.00 . A A . 10 THR C 1 1
3 5129 1 1 11 THR CA C 6.346 2.998 -13.406 1.00 . A A . 10 THR CA 1 1
3 5130 1 1 11 THR CB C 5.969 1.704 -14.153 1.00 . A A . 10 THR CB 1 1
3 5131 1 1 11 THR CG2 C 5.774 0.552 -13.178 1.00 . A A . 10 THR CG2 1 1
3 5132 1 1 11 THR H H 7.525 2.807 -11.658 1.00 . A A . 10 THR H 1 1
3 5133 1 1 11 THR HA H 6.511 3.776 -14.135 1.00 . A A . 10 THR HA 1 1
3 5134 1 1 11 THR HB H 6.773 1.450 -14.830 1.00 . A A . 10 THR HB 1 1
3 5135 1 1 11 THR HG1 H 4.987 2.287 -15.762 1.00 . A A . 10 THR HG1 1 1
3 5136 1 1 11 THR HG21 H 6.679 0.407 -12.606 1.00 . A A . 10 THR HG21 1 1
3 5137 1 1 11 THR HG22 H 5.546 -0.349 -13.726 1.00 . A A . 10 THR HG22 1 1
3 5138 1 1 11 THR HG23 H 4.959 0.782 -12.508 1.00 . A A . 10 THR HG23 1 1
3 5139 1 1 11 THR N N 7.575 2.833 -12.637 1.00 . A A . 10 THR N 1 1
3 5140 1 1 11 THR O O 5.153 3.071 -11.327 1.00 . A A . 10 THR O 1 1
3 5141 1 1 11 THR OG1 O 4.769 1.904 -14.908 1.00 . A A . 10 THR OG1 1 1
3 5142 1 1 12 GLU C C 1.808 4.478 -13.142 1.00 . A A . 11 GLU C 1 1
3 5143 1 1 12 GLU CA C 3.090 4.624 -12.328 1.00 . A A . 11 GLU CA 1 1
3 5144 1 1 12 GLU CB C 3.289 6.085 -11.927 1.00 . A A . 11 GLU CB 1 1
3 5145 1 1 12 GLU CD C 2.527 8.000 -10.470 1.00 . A A . 11 GLU CD 1 1
3 5146 1 1 12 GLU CG C 2.266 6.578 -10.923 1.00 . A A . 11 GLU CG 1 1
3 5147 1 1 12 GLU H H 4.326 4.386 -14.028 1.00 . A A . 11 GLU H 1 1
3 5148 1 1 12 GLU HA H 3.007 4.023 -11.435 1.00 . A A . 11 GLU HA 1 1
3 5149 1 1 12 GLU HB2 H 4.273 6.198 -11.491 1.00 . A A . 11 GLU HB2 1 1
3 5150 1 1 12 GLU HB3 H 3.224 6.703 -12.810 1.00 . A A . 11 GLU HB3 1 1
3 5151 1 1 12 GLU HG2 H 1.287 6.534 -11.377 1.00 . A A . 11 GLU HG2 1 1
3 5152 1 1 12 GLU HG3 H 2.294 5.929 -10.062 1.00 . A A . 11 GLU HG3 1 1
3 5153 1 1 12 GLU N N 4.244 4.153 -13.079 1.00 . A A . 11 GLU N 1 1
3 5154 1 1 12 GLU O O 1.808 4.680 -14.356 1.00 . A A . 11 GLU O 1 1
3 5155 1 1 12 GLU OE1 O 2.016 8.936 -11.122 1.00 . A A . 11 GLU OE1 1 1
3 5156 1 1 12 GLU OE2 O 3.241 8.180 -9.461 1.00 . A A . 11 GLU OE2 1 1
3 5157 1 1 13 TYR C C -1.709 3.871 -12.118 1.00 . A A . 12 TYR C 1 1
3 5158 1 1 13 TYR CA C -0.570 3.954 -13.131 1.00 . A A . 12 TYR CA 1 1
3 5159 1 1 13 TYR CB C -0.555 2.695 -14.002 1.00 . A A . 12 TYR CB 1 1
3 5160 1 1 13 TYR CD1 C 1.096 1.020 -13.076 1.00 . A A . 12 TYR CD1 1 1
3 5161 1 1 13 TYR CD2 C -1.226 0.651 -12.683 1.00 . A A . 12 TYR CD2 1 1
3 5162 1 1 13 TYR CE1 C 1.401 -0.133 -12.380 1.00 . A A . 12 TYR CE1 1 1
3 5163 1 1 13 TYR CE2 C -0.929 -0.503 -11.985 1.00 . A A . 12 TYR CE2 1 1
3 5164 1 1 13 TYR CG C -0.222 1.431 -13.239 1.00 . A A . 12 TYR CG 1 1
3 5165 1 1 13 TYR CZ C 0.395 -0.892 -11.841 1.00 . A A . 12 TYR CZ 1 1
3 5166 1 1 13 TYR H H 0.782 3.975 -11.497 1.00 . A A . 12 TYR H 1 1
3 5167 1 1 13 TYR HA H -0.731 4.814 -13.763 1.00 . A A . 12 TYR HA 1 1
3 5168 1 1 13 TYR HB2 H -1.529 2.563 -14.449 1.00 . A A . 12 TYR HB2 1 1
3 5169 1 1 13 TYR HB3 H 0.182 2.816 -14.783 1.00 . A A . 12 TYR HB3 1 1
3 5170 1 1 13 TYR HD1 H 1.889 1.618 -13.502 1.00 . A A . 12 TYR HD1 1 1
3 5171 1 1 13 TYR HD2 H -2.256 0.957 -12.802 1.00 . A A . 12 TYR HD2 1 1
3 5172 1 1 13 TYR HE1 H 2.431 -0.436 -12.262 1.00 . A A . 12 TYR HE1 1 1
3 5173 1 1 13 TYR HE2 H -1.725 -1.097 -11.561 1.00 . A A . 12 TYR HE2 1 1
3 5174 1 1 13 TYR HH H 1.381 -1.859 -10.506 1.00 . A A . 12 TYR HH 1 1
3 5175 1 1 13 TYR N N 0.718 4.125 -12.465 1.00 . A A . 12 TYR N 1 1
3 5176 1 1 13 TYR O O -1.477 3.777 -10.911 1.00 . A A . 12 TYR O 1 1
3 5177 1 1 13 TYR OH O 0.684 -2.041 -11.142 1.00 . A A . 12 TYR OH 1 1
3 5178 1 1 14 LEU C C -4.527 2.382 -11.532 1.00 . A A . 13 LEU C 1 1
3 5179 1 1 14 LEU CA C -4.122 3.833 -11.771 1.00 . A A . 13 LEU CA 1 1
3 5180 1 1 14 LEU CB C -5.284 4.600 -12.407 1.00 . A A . 13 LEU CB 1 1
3 5181 1 1 14 LEU CD1 C -6.216 6.727 -13.353 1.00 . A A . 13 LEU CD1 1 1
3 5182 1 1 14 LEU CD2 C -4.792 6.795 -11.299 1.00 . A A . 13 LEU CD2 1 1
3 5183 1 1 14 LEU CG C -5.039 6.094 -12.626 1.00 . A A . 13 LEU CG 1 1
3 5184 1 1 14 LEU H H -3.055 3.990 -13.591 1.00 . A A . 13 LEU H 1 1
3 5185 1 1 14 LEU HA H -3.878 4.289 -10.821 1.00 . A A . 13 LEU HA 1 1
3 5186 1 1 14 LEU HB2 H -5.503 4.148 -13.364 1.00 . A A . 13 LEU HB2 1 1
3 5187 1 1 14 LEU HB3 H -6.151 4.490 -11.771 1.00 . A A . 13 LEU HB3 1 1
3 5188 1 1 14 LEU HD11 H -6.345 6.251 -14.313 1.00 . A A . 13 LEU HD11 1 1
3 5189 1 1 14 LEU HD12 H -6.027 7.781 -13.495 1.00 . A A . 13 LEU HD12 1 1
3 5190 1 1 14 LEU HD13 H -7.112 6.598 -12.765 1.00 . A A . 13 LEU HD13 1 1
3 5191 1 1 14 LEU HD21 H -4.651 7.852 -11.470 1.00 . A A . 13 LEU HD21 1 1
3 5192 1 1 14 LEU HD22 H -3.907 6.384 -10.834 1.00 . A A . 13 LEU HD22 1 1
3 5193 1 1 14 LEU HD23 H -5.641 6.645 -10.649 1.00 . A A . 13 LEU HD23 1 1
3 5194 1 1 14 LEU HG H -4.160 6.222 -13.242 1.00 . A A . 13 LEU HG 1 1
3 5195 1 1 14 LEU N N -2.939 3.908 -12.621 1.00 . A A . 13 LEU N 1 1
3 5196 1 1 14 LEU O O -4.584 1.583 -12.466 1.00 . A A . 13 LEU O 1 1
3 5197 1 1 15 ALA C C -5.954 0.685 -8.583 1.00 . A A . 14 ALA C 1 1
3 5198 1 1 15 ALA CA C -5.205 0.697 -9.911 1.00 . A A . 14 ALA CA 1 1
3 5199 1 1 15 ALA CB C -3.985 -0.212 -9.842 1.00 . A A . 14 ALA CB 1 1
3 5200 1 1 15 ALA H H -4.747 2.735 -9.577 1.00 . A A . 14 ALA H 1 1
3 5201 1 1 15 ALA HA H -5.860 0.323 -10.685 1.00 . A A . 14 ALA HA 1 1
3 5202 1 1 15 ALA HB1 H -3.315 0.142 -9.073 1.00 . A A . 14 ALA HB1 1 1
3 5203 1 1 15 ALA HB2 H -3.478 -0.204 -10.796 1.00 . A A . 14 ALA HB2 1 1
3 5204 1 1 15 ALA HB3 H -4.301 -1.219 -9.610 1.00 . A A . 14 ALA HB3 1 1
3 5205 1 1 15 ALA N N -4.807 2.052 -10.276 1.00 . A A . 14 ALA N 1 1
3 5206 1 1 15 ALA O O -5.511 1.287 -7.605 1.00 . A A . 14 ALA O 1 1
3 5207 1 1 16 SER C C -7.555 -1.341 -6.546 1.00 . A A . 15 SER C 1 1
3 5208 1 1 16 SER CA C -7.902 -0.092 -7.347 1.00 . A A . 15 SER CA 1 1
3 5209 1 1 16 SER CB C -9.388 -0.105 -7.706 1.00 . A A . 15 SER CB 1 1
3 5210 1 1 16 SER H H -7.390 -0.464 -9.367 1.00 . A A . 15 SER H 1 1
3 5211 1 1 16 SER HA H -7.695 0.780 -6.743 1.00 . A A . 15 SER HA 1 1
3 5212 1 1 16 SER HB2 H -9.974 -0.147 -6.800 1.00 . A A . 15 SER HB2 1 1
3 5213 1 1 16 SER HB3 H -9.634 0.793 -8.252 1.00 . A A . 15 SER HB3 1 1
3 5214 1 1 16 SER HG H -9.258 -1.163 -9.350 1.00 . A A . 15 SER HG 1 1
3 5215 1 1 16 SER N N -7.089 -0.003 -8.556 1.00 . A A . 15 SER N 1 1
3 5216 1 1 16 SER O O -7.407 -2.429 -7.103 1.00 . A A . 15 SER O 1 1
3 5217 1 1 16 SER OG O -9.709 -1.231 -8.506 1.00 . A A . 15 SER OG 1 1
3 5218 1 1 17 LEU C C -8.342 -3.145 -4.092 1.00 . A A . 16 LEU C 1 1
3 5219 1 1 17 LEU CA C -7.103 -2.292 -4.350 1.00 . A A . 16 LEU CA 1 1
3 5220 1 1 17 LEU CB C -6.541 -1.780 -3.017 1.00 . A A . 16 LEU CB 1 1
3 5221 1 1 17 LEU CD1 C -4.134 -2.247 -3.589 1.00 . A A . 16 LEU CD1 1 1
3 5222 1 1 17 LEU CD2 C -5.060 0.060 -3.896 1.00 . A A . 16 LEU CD2 1 1
3 5223 1 1 17 LEU CG C -5.116 -1.212 -3.060 1.00 . A A . 16 LEU CG 1 1
3 5224 1 1 17 LEU H H -7.552 -0.283 -4.847 1.00 . A A . 16 LEU H 1 1
3 5225 1 1 17 LEU HA H -6.355 -2.898 -4.838 1.00 . A A . 16 LEU HA 1 1
3 5226 1 1 17 LEU HB2 H -7.201 -1.005 -2.652 1.00 . A A . 16 LEU HB2 1 1
3 5227 1 1 17 LEU HB3 H -6.555 -2.597 -2.312 1.00 . A A . 16 LEU HB3 1 1
3 5228 1 1 17 LEU HD11 H -4.134 -3.110 -2.938 1.00 . A A . 16 LEU HD11 1 1
3 5229 1 1 17 LEU HD12 H -3.142 -1.819 -3.619 1.00 . A A . 16 LEU HD12 1 1
3 5230 1 1 17 LEU HD13 H -4.428 -2.546 -4.584 1.00 . A A . 16 LEU HD13 1 1
3 5231 1 1 17 LEU HD21 H -5.325 -0.169 -4.918 1.00 . A A . 16 LEU HD21 1 1
3 5232 1 1 17 LEU HD22 H -4.059 0.466 -3.865 1.00 . A A . 16 LEU HD22 1 1
3 5233 1 1 17 LEU HD23 H -5.753 0.783 -3.496 1.00 . A A . 16 LEU HD23 1 1
3 5234 1 1 17 LEU HG H -4.813 -0.959 -2.053 1.00 . A A . 16 LEU HG 1 1
3 5235 1 1 17 LEU N N -7.426 -1.176 -5.233 1.00 . A A . 16 LEU N 1 1
3 5236 1 1 17 LEU O O -9.388 -2.629 -3.697 1.00 . A A . 16 LEU O 1 1
3 5237 1 1 18 SER C C -8.941 -6.516 -3.198 1.00 . A A . 17 SER C 1 1
3 5238 1 1 18 SER CA C -9.340 -5.363 -4.114 1.00 . A A . 17 SER CA 1 1
3 5239 1 1 18 SER CB C -9.839 -5.913 -5.454 1.00 . A A . 17 SER CB 1 1
3 5240 1 1 18 SER H H -7.369 -4.802 -4.659 1.00 . A A . 17 SER H 1 1
3 5241 1 1 18 SER HA H -10.138 -4.806 -3.647 1.00 . A A . 17 SER HA 1 1
3 5242 1 1 18 SER HB2 H -10.316 -5.122 -6.011 1.00 . A A . 17 SER HB2 1 1
3 5243 1 1 18 SER HB3 H -9.002 -6.296 -6.019 1.00 . A A . 17 SER HB3 1 1
3 5244 1 1 18 SER HG H -11.658 -6.640 -5.463 1.00 . A A . 17 SER HG 1 1
3 5245 1 1 18 SER N N -8.223 -4.448 -4.329 1.00 . A A . 17 SER N 1 1
3 5246 1 1 18 SER O O -7.942 -7.192 -3.434 1.00 . A A . 17 SER O 1 1
3 5247 1 1 18 SER OG O -10.775 -6.958 -5.260 1.00 . A A . 17 SER OG 1 1
3 5248 1 1 19 THR C C -9.613 -9.174 -1.886 1.00 . A A . 18 THR C 1 1
3 5249 1 1 19 THR CA C -9.474 -7.817 -1.209 1.00 . A A . 18 THR CA 1 1
3 5250 1 1 19 THR CB C -10.440 -7.756 -0.013 1.00 . A A . 18 THR CB 1 1
3 5251 1 1 19 THR CG2 C -10.437 -6.369 0.610 1.00 . A A . 18 THR CG2 1 1
3 5252 1 1 19 THR H H -10.509 -6.154 -2.005 1.00 . A A . 18 THR H 1 1
3 5253 1 1 19 THR HA H -8.464 -7.706 -0.840 1.00 . A A . 18 THR HA 1 1
3 5254 1 1 19 THR HB H -10.115 -8.469 0.732 1.00 . A A . 18 THR HB 1 1
3 5255 1 1 19 THR HG1 H -11.766 -8.969 -0.821 1.00 . A A . 18 THR HG1 1 1
3 5256 1 1 19 THR HG21 H -10.696 -5.636 -0.141 1.00 . A A . 18 THR HG21 1 1
3 5257 1 1 19 THR HG22 H -9.455 -6.151 1.000 1.00 . A A . 18 THR HG22 1 1
3 5258 1 1 19 THR HG23 H -11.158 -6.330 1.413 1.00 . A A . 18 THR HG23 1 1
3 5259 1 1 19 THR N N -9.735 -6.738 -2.152 1.00 . A A . 18 THR N 1 1
3 5260 1 1 19 THR O O -10.153 -9.275 -2.988 1.00 . A A . 18 THR O 1 1
3 5261 1 1 19 THR OG1 O -11.766 -8.090 -0.436 1.00 . A A . 18 THR OG1 1 1
3 5262 1 1 20 TYR C C -10.656 -12.028 -1.874 1.00 . A A . 19 TYR C 1 1
3 5263 1 1 20 TYR CA C -9.205 -11.570 -1.762 1.00 . A A . 19 TYR CA 1 1
3 5264 1 1 20 TYR CB C -8.409 -12.540 -0.885 1.00 . A A . 19 TYR CB 1 1
3 5265 1 1 20 TYR CD1 C -7.316 -14.078 -2.562 1.00 . A A . 19 TYR CD1 1 1
3 5266 1 1 20 TYR CD2 C -8.911 -15.007 -1.055 1.00 . A A . 19 TYR CD2 1 1
3 5267 1 1 20 TYR CE1 C -7.131 -15.321 -3.138 1.00 . A A . 19 TYR CE1 1 1
3 5268 1 1 20 TYR CE2 C -8.730 -16.254 -1.625 1.00 . A A . 19 TYR CE2 1 1
3 5269 1 1 20 TYR CG C -8.208 -13.900 -1.513 1.00 . A A . 19 TYR CG 1 1
3 5270 1 1 20 TYR CZ C -7.834 -16.402 -2.670 1.00 . A A . 19 TYR CZ 1 1
3 5271 1 1 20 TYR H H -8.712 -10.076 -0.344 1.00 . A A . 19 TYR H 1 1
3 5272 1 1 20 TYR HA H -8.768 -11.554 -2.749 1.00 . A A . 19 TYR HA 1 1
3 5273 1 1 20 TYR HB2 H -7.435 -12.119 -0.685 1.00 . A A . 19 TYR HB2 1 1
3 5274 1 1 20 TYR HB3 H -8.933 -12.679 0.050 1.00 . A A . 19 TYR HB3 1 1
3 5275 1 1 20 TYR HD1 H -6.760 -13.227 -2.930 1.00 . A A . 19 TYR HD1 1 1
3 5276 1 1 20 TYR HD2 H -9.608 -14.887 -0.239 1.00 . A A . 19 TYR HD2 1 1
3 5277 1 1 20 TYR HE1 H -6.432 -15.439 -3.954 1.00 . A A . 19 TYR HE1 1 1
3 5278 1 1 20 TYR HE2 H -9.288 -17.102 -1.255 1.00 . A A . 19 TYR HE2 1 1
3 5279 1 1 20 TYR HH H -6.718 -17.818 -3.333 1.00 . A A . 19 TYR HH 1 1
3 5280 1 1 20 TYR N N -9.129 -10.219 -1.220 1.00 . A A . 19 TYR N 1 1
3 5281 1 1 20 TYR O O -10.957 -13.014 -2.546 1.00 . A A . 19 TYR O 1 1
3 5282 1 1 20 TYR OH O -7.657 -17.643 -3.237 1.00 . A A . 19 TYR OH 1 1
3 5283 1 1 21 ASN C C -13.654 -10.986 -2.446 1.00 . A A . 20 ASN C 1 1
3 5284 1 1 21 ASN CA C -12.976 -11.625 -1.236 1.00 . A A . 20 ASN CA 1 1
3 5285 1 1 21 ASN CB C -13.653 -11.150 0.052 1.00 . A A . 20 ASN CB 1 1
3 5286 1 1 21 ASN CG C -13.107 -11.842 1.285 1.00 . A A . 20 ASN CG 1 1
3 5287 1 1 21 ASN H H -11.249 -10.531 -0.688 1.00 . A A . 20 ASN H 1 1
3 5288 1 1 21 ASN HA H -13.073 -12.699 -1.308 1.00 . A A . 20 ASN HA 1 1
3 5289 1 1 21 ASN HB2 H -13.496 -10.086 0.163 1.00 . A A . 20 ASN HB2 1 1
3 5290 1 1 21 ASN HB3 H -14.714 -11.348 -0.011 1.00 . A A . 20 ASN HB3 1 1
3 5291 1 1 21 ASN HD21 H -14.457 -13.291 1.099 1.00 . A A . 20 ASN HD21 1 1
3 5292 1 1 21 ASN HD22 H -13.373 -13.440 2.437 1.00 . A A . 20 ASN HD22 1 1
3 5293 1 1 21 ASN N N -11.552 -11.302 -1.209 1.00 . A A . 20 ASN N 1 1
3 5294 1 1 21 ASN ND2 N -13.706 -12.972 1.643 1.00 . A A . 20 ASN ND2 1 1
3 5295 1 1 21 ASN O O -14.867 -10.774 -2.451 1.00 . A A . 20 ASN O 1 1
3 5296 1 1 21 ASN OD1 O -12.158 -11.367 1.911 1.00 . A A . 20 ASN OD1 1 1
3 5297 1 1 22 ASP C C -13.987 -8.699 -4.415 1.00 . A A . 21 ASP C 1 1
3 5298 1 1 22 ASP CA C -13.359 -10.063 -4.695 1.00 . A A . 21 ASP CA 1 1
3 5299 1 1 22 ASP CB C -14.376 -10.974 -5.382 1.00 . A A . 21 ASP CB 1 1
3 5300 1 1 22 ASP CG C -13.784 -12.315 -5.771 1.00 . A A . 21 ASP CG 1 1
3 5301 1 1 22 ASP H H -11.899 -10.875 -3.395 1.00 . A A . 21 ASP H 1 1
3 5302 1 1 22 ASP HA H -12.517 -9.923 -5.356 1.00 . A A . 21 ASP HA 1 1
3 5303 1 1 22 ASP HB2 H -15.205 -11.150 -4.711 1.00 . A A . 21 ASP HB2 1 1
3 5304 1 1 22 ASP HB3 H -14.737 -10.487 -6.275 1.00 . A A . 21 ASP HB3 1 1
3 5305 1 1 22 ASP N N -12.856 -10.680 -3.468 1.00 . A A . 21 ASP N 1 1
3 5306 1 1 22 ASP O O -14.660 -8.132 -5.276 1.00 . A A . 21 ASP O 1 1
3 5307 1 1 22 ASP OD1 O -13.820 -13.244 -4.936 1.00 . A A . 21 ASP OD1 1 1
3 5308 1 1 22 ASP OD2 O -13.282 -12.436 -6.908 1.00 . A A . 21 ASP OD2 1 1
3 5309 1 1 23 GLN C C -13.287 -5.778 -3.117 1.00 . A A . 22 GLN C 1 1
3 5310 1 1 23 GLN CA C -14.304 -6.878 -2.835 1.00 . A A . 22 GLN CA 1 1
3 5311 1 1 23 GLN CB C -14.686 -6.869 -1.354 1.00 . A A . 22 GLN CB 1 1
3 5312 1 1 23 GLN CD C -16.154 -7.843 0.459 1.00 . A A . 22 GLN CD 1 1
3 5313 1 1 23 GLN CG C -15.672 -7.962 -0.975 1.00 . A A . 22 GLN CG 1 1
3 5314 1 1 23 GLN H H -13.222 -8.677 -2.568 1.00 . A A . 22 GLN H 1 1
3 5315 1 1 23 GLN HA H -15.187 -6.698 -3.430 1.00 . A A . 22 GLN HA 1 1
3 5316 1 1 23 GLN HB2 H -13.793 -6.999 -0.763 1.00 . A A . 22 GLN HB2 1 1
3 5317 1 1 23 GLN HB3 H -15.130 -5.915 -1.116 1.00 . A A . 22 GLN HB3 1 1
3 5318 1 1 23 GLN HE21 H -14.421 -7.036 1.008 1.00 . A A . 22 GLN HE21 1 1
3 5319 1 1 23 GLN HE22 H -15.591 -7.226 2.264 1.00 . A A . 22 GLN HE22 1 1
3 5320 1 1 23 GLN HG2 H -16.527 -7.902 -1.631 1.00 . A A . 22 GLN HG2 1 1
3 5321 1 1 23 GLN HG3 H -15.191 -8.921 -1.099 1.00 . A A . 22 GLN HG3 1 1
3 5322 1 1 23 GLN N N -13.764 -8.178 -3.214 1.00 . A A . 22 GLN N 1 1
3 5323 1 1 23 GLN NE2 N -15.302 -7.315 1.331 1.00 . A A . 22 GLN NE2 1 1
3 5324 1 1 23 GLN O O -12.092 -6.043 -3.212 1.00 . A A . 22 GLN O 1 1
3 5325 1 1 23 GLN OE1 O -17.280 -8.222 0.780 1.00 . A A . 22 GLN OE1 1 1
3 5326 1 1 24 SER C C -12.883 -2.421 -2.377 1.00 . A A . 23 SER C 1 1
3 5327 1 1 24 SER CA C -12.884 -3.416 -3.530 1.00 . A A . 23 SER CA 1 1
3 5328 1 1 24 SER CB C -13.306 -2.717 -4.821 1.00 . A A . 23 SER CB 1 1
3 5329 1 1 24 SER H H -14.727 -4.392 -3.160 1.00 . A A . 23 SER H 1 1
3 5330 1 1 24 SER HA H -11.882 -3.802 -3.654 1.00 . A A . 23 SER HA 1 1
3 5331 1 1 24 SER HB2 H -13.458 -3.452 -5.597 1.00 . A A . 23 SER HB2 1 1
3 5332 1 1 24 SER HB3 H -14.225 -2.178 -4.649 1.00 . A A . 23 SER HB3 1 1
3 5333 1 1 24 SER HG H -11.444 -2.171 -5.091 1.00 . A A . 23 SER HG 1 1
3 5334 1 1 24 SER N N -13.765 -4.546 -3.251 1.00 . A A . 23 SER N 1 1
3 5335 1 1 24 SER O O -13.844 -2.337 -1.613 1.00 . A A . 23 SER O 1 1
3 5336 1 1 24 SER OG O -12.316 -1.799 -5.249 1.00 . A A . 23 SER OG 1 1
3 5337 1 1 25 ILE C C -12.209 0.678 -1.658 1.00 . A A . 24 ILE C 1 1
3 5338 1 1 25 ILE CA C -11.662 -0.671 -1.201 1.00 . A A . 24 ILE CA 1 1
3 5339 1 1 25 ILE CB C -10.189 -0.493 -0.775 1.00 . A A . 24 ILE CB 1 1
3 5340 1 1 25 ILE CD1 C -10.073 -2.766 0.397 1.00 . A A . 24 ILE CD1 1 1
3 5341 1 1 25 ILE CG1 C -9.486 -1.852 -0.657 1.00 . A A . 24 ILE CG1 1 1
3 5342 1 1 25 ILE CG2 C -10.107 0.272 0.539 1.00 . A A . 24 ILE CG2 1 1
3 5343 1 1 25 ILE H H -11.069 -1.772 -2.910 1.00 . A A . 24 ILE H 1 1
3 5344 1 1 25 ILE HA H -12.230 -1.011 -0.344 1.00 . A A . 24 ILE HA 1 1
3 5345 1 1 25 ILE HB H -9.692 0.095 -1.530 1.00 . A A . 24 ILE HB 1 1
3 5346 1 1 25 ILE HD11 H -9.520 -3.693 0.416 1.00 . A A . 24 ILE HD11 1 1
3 5347 1 1 25 ILE HD12 H -11.107 -2.969 0.161 1.00 . A A . 24 ILE HD12 1 1
3 5348 1 1 25 ILE HD13 H -10.011 -2.288 1.363 1.00 . A A . 24 ILE HD13 1 1
3 5349 1 1 25 ILE HG12 H -9.549 -2.362 -1.604 1.00 . A A . 24 ILE HG12 1 1
3 5350 1 1 25 ILE HG13 H -8.447 -1.689 -0.412 1.00 . A A . 24 ILE HG13 1 1
3 5351 1 1 25 ILE HG21 H -10.638 -0.272 1.308 1.00 . A A . 24 ILE HG21 1 1
3 5352 1 1 25 ILE HG22 H -10.555 1.247 0.415 1.00 . A A . 24 ILE HG22 1 1
3 5353 1 1 25 ILE HG23 H -9.073 0.384 0.826 1.00 . A A . 24 ILE HG23 1 1
3 5354 1 1 25 ILE N N -11.796 -1.665 -2.260 1.00 . A A . 24 ILE N 1 1
3 5355 1 1 25 ILE O O -12.138 1.015 -2.841 1.00 . A A . 24 ILE O 1 1
3 5356 1 1 26 THR C C -12.640 3.860 -0.223 1.00 . A A . 25 THR C 1 1
3 5357 1 1 26 THR CA C -13.308 2.757 -1.038 1.00 . A A . 25 THR CA 1 1
3 5358 1 1 26 THR CB C -14.826 2.794 -0.781 1.00 . A A . 25 THR CB 1 1
3 5359 1 1 26 THR CG2 C -15.417 4.124 -1.222 1.00 . A A . 25 THR CG2 1 1
3 5360 1 1 26 THR H H -12.772 1.130 0.209 1.00 . A A . 25 THR H 1 1
3 5361 1 1 26 THR HA H -13.138 2.944 -2.088 1.00 . A A . 25 THR HA 1 1
3 5362 1 1 26 THR HB H -15.001 2.673 0.277 1.00 . A A . 25 THR HB 1 1
3 5363 1 1 26 THR HG1 H -15.832 2.058 -2.311 1.00 . A A . 25 THR HG1 1 1
3 5364 1 1 26 THR HG21 H -14.967 4.924 -0.652 1.00 . A A . 25 THR HG21 1 1
3 5365 1 1 26 THR HG22 H -16.483 4.119 -1.054 1.00 . A A . 25 THR HG22 1 1
3 5366 1 1 26 THR HG23 H -15.220 4.276 -2.273 1.00 . A A . 25 THR HG23 1 1
3 5367 1 1 26 THR N N -12.749 1.449 -0.719 1.00 . A A . 25 THR N 1 1
3 5368 1 1 26 THR O O -12.327 3.678 0.953 1.00 . A A . 25 THR O 1 1
3 5369 1 1 26 THR OG1 O -15.468 1.725 -1.487 1.00 . A A . 25 THR OG1 1 1
3 5370 1 1 27 PHE C C -12.675 7.391 -0.317 1.00 . A A . 26 PHE C 1 1
3 5371 1 1 27 PHE CA C -11.797 6.150 -0.202 1.00 . A A . 26 PHE CA 1 1
3 5372 1 1 27 PHE CB C -10.422 6.424 -0.812 1.00 . A A . 26 PHE CB 1 1
3 5373 1 1 27 PHE CD1 C -9.538 4.278 -1.766 1.00 . A A . 26 PHE CD1 1 1
3 5374 1 1 27 PHE CD2 C -8.595 5.086 0.269 1.00 . A A . 26 PHE CD2 1 1
3 5375 1 1 27 PHE CE1 C -8.694 3.184 -1.729 1.00 . A A . 26 PHE CE1 1 1
3 5376 1 1 27 PHE CE2 C -7.746 3.997 0.311 1.00 . A A . 26 PHE CE2 1 1
3 5377 1 1 27 PHE CG C -9.500 5.239 -0.770 1.00 . A A . 26 PHE CG 1 1
3 5378 1 1 27 PHE CZ C -7.796 3.044 -0.689 1.00 . A A . 26 PHE CZ 1 1
3 5379 1 1 27 PHE H H -12.697 5.091 -1.800 1.00 . A A . 26 PHE H 1 1
3 5380 1 1 27 PHE HA H -11.675 5.904 0.843 1.00 . A A . 26 PHE HA 1 1
3 5381 1 1 27 PHE HB2 H -10.546 6.712 -1.846 1.00 . A A . 26 PHE HB2 1 1
3 5382 1 1 27 PHE HB3 H -9.951 7.234 -0.272 1.00 . A A . 26 PHE HB3 1 1
3 5383 1 1 27 PHE HD1 H -10.241 4.388 -2.582 1.00 . A A . 26 PHE HD1 1 1
3 5384 1 1 27 PHE HD2 H -8.555 5.831 1.050 1.00 . A A . 26 PHE HD2 1 1
3 5385 1 1 27 PHE HE1 H -8.735 2.442 -2.512 1.00 . A A . 26 PHE HE1 1 1
3 5386 1 1 27 PHE HE2 H -7.046 3.889 1.127 1.00 . A A . 26 PHE HE2 1 1
3 5387 1 1 27 PHE HZ H -7.135 2.190 -0.656 1.00 . A A . 26 PHE HZ 1 1
3 5388 1 1 27 PHE N N -12.426 5.009 -0.861 1.00 . A A . 26 PHE N 1 1
3 5389 1 1 27 PHE O O -12.577 8.145 -1.287 1.00 . A A . 26 PHE O 1 1
3 5390 1 1 28 ALA C C -13.745 9.980 1.264 1.00 . A A . 27 ALA C 1 1
3 5391 1 1 28 ALA CA C -14.430 8.745 0.688 1.00 . A A . 27 ALA CA 1 1
3 5392 1 1 28 ALA CB C -15.686 8.416 1.480 1.00 . A A . 27 ALA CB 1 1
3 5393 1 1 28 ALA H H -13.554 6.965 1.424 1.00 . A A . 27 ALA H 1 1
3 5394 1 1 28 ALA HA H -14.720 8.949 -0.333 1.00 . A A . 27 ALA HA 1 1
3 5395 1 1 28 ALA HB1 H -16.364 9.257 1.447 1.00 . A A . 27 ALA HB1 1 1
3 5396 1 1 28 ALA HB2 H -15.423 8.206 2.506 1.00 . A A . 27 ALA HB2 1 1
3 5397 1 1 28 ALA HB3 H -16.167 7.551 1.047 1.00 . A A . 27 ALA HB3 1 1
3 5398 1 1 28 ALA N N -13.529 7.599 0.678 1.00 . A A . 27 ALA N 1 1
3 5399 1 1 28 ALA O O -13.733 10.188 2.478 1.00 . A A . 27 ALA O 1 1
3 5400 1 1 29 LEU C C -13.463 13.184 0.916 1.00 . A A . 28 LEU C 1 1
3 5401 1 1 29 LEU CA C -12.489 12.015 0.798 1.00 . A A . 28 LEU CA 1 1
3 5402 1 1 29 LEU CB C -11.373 12.353 -0.185 1.00 . A A . 28 LEU CB 1 1
3 5403 1 1 29 LEU CD1 C -9.491 11.976 1.436 1.00 . A A . 28 LEU CD1 1 1
3 5404 1 1 29 LEU CD2 C -10.242 10.115 -0.055 1.00 . A A . 28 LEU CD2 1 1
3 5405 1 1 29 LEU CG C -10.055 11.619 0.070 1.00 . A A . 28 LEU CG 1 1
3 5406 1 1 29 LEU H H -13.222 10.577 -0.572 1.00 . A A . 28 LEU H 1 1
3 5407 1 1 29 LEU HA H -12.049 11.830 1.763 1.00 . A A . 28 LEU HA 1 1
3 5408 1 1 29 LEU HB2 H -11.712 12.111 -1.182 1.00 . A A . 28 LEU HB2 1 1
3 5409 1 1 29 LEU HB3 H -11.183 13.415 -0.133 1.00 . A A . 28 LEU HB3 1 1
3 5410 1 1 29 LEU HD11 H -9.349 13.045 1.500 1.00 . A A . 28 LEU HD11 1 1
3 5411 1 1 29 LEU HD12 H -8.543 11.477 1.577 1.00 . A A . 28 LEU HD12 1 1
3 5412 1 1 29 LEU HD13 H -10.182 11.660 2.204 1.00 . A A . 28 LEU HD13 1 1
3 5413 1 1 29 LEU HD21 H -10.613 9.879 -1.041 1.00 . A A . 28 LEU HD21 1 1
3 5414 1 1 29 LEU HD22 H -10.951 9.778 0.686 1.00 . A A . 28 LEU HD22 1 1
3 5415 1 1 29 LEU HD23 H -9.294 9.621 0.102 1.00 . A A . 28 LEU HD23 1 1
3 5416 1 1 29 LEU HG H -9.343 11.926 -0.669 1.00 . A A . 28 LEU HG 1 1
3 5417 1 1 29 LEU N N -13.177 10.799 0.382 1.00 . A A . 28 LEU N 1 1
3 5418 1 1 29 LEU O O -13.765 13.858 -0.071 1.00 . A A . 28 LEU O 1 1
3 5419 1 1 30 GLU C C -14.169 15.831 2.570 1.00 . A A . 29 GLU C 1 1
3 5420 1 1 30 GLU CA C -14.892 14.499 2.388 1.00 . A A . 29 GLU CA 1 1
3 5421 1 1 30 GLU CB C -15.724 14.183 3.633 1.00 . A A . 29 GLU CB 1 1
3 5422 1 1 30 GLU CD C -17.530 12.943 2.375 1.00 . A A . 29 GLU CD 1 1
3 5423 1 1 30 GLU CG C -16.532 12.903 3.516 1.00 . A A . 29 GLU CG 1 1
3 5424 1 1 30 GLU H H -13.662 12.847 2.875 1.00 . A A . 29 GLU H 1 1
3 5425 1 1 30 GLU HA H -15.551 14.574 1.536 1.00 . A A . 29 GLU HA 1 1
3 5426 1 1 30 GLU HB2 H -15.062 14.088 4.480 1.00 . A A . 29 GLU HB2 1 1
3 5427 1 1 30 GLU HB3 H -16.407 15.000 3.812 1.00 . A A . 29 GLU HB3 1 1
3 5428 1 1 30 GLU HG2 H -15.853 12.078 3.353 1.00 . A A . 29 GLU HG2 1 1
3 5429 1 1 30 GLU HG3 H -17.069 12.748 4.440 1.00 . A A . 29 GLU HG3 1 1
3 5430 1 1 30 GLU N N -13.948 13.419 2.131 1.00 . A A . 29 GLU N 1 1
3 5431 1 1 30 GLU O O -12.964 15.928 2.337 1.00 . A A . 29 GLU O 1 1
3 5432 1 1 30 GLU OE1 O -17.152 12.573 1.243 1.00 . A A . 29 GLU OE1 1 1
3 5433 1 1 30 GLU OE2 O -18.687 13.343 2.613 1.00 . A A . 29 GLU OE2 1 1
3 5434 1 1 31 ASP C C -13.111 18.128 4.072 1.00 . A A . 30 ASP C 1 1
3 5435 1 1 31 ASP CA C -14.357 18.186 3.194 1.00 . A A . 30 ASP CA 1 1
3 5436 1 1 31 ASP CB C -15.403 19.099 3.836 1.00 . A A . 30 ASP CB 1 1
3 5437 1 1 31 ASP CG C -16.653 19.235 2.989 1.00 . A A . 30 ASP CG 1 1
3 5438 1 1 31 ASP H H -15.873 16.708 3.141 1.00 . A A . 30 ASP H 1 1
3 5439 1 1 31 ASP HA H -14.086 18.589 2.230 1.00 . A A . 30 ASP HA 1 1
3 5440 1 1 31 ASP HB2 H -15.684 18.695 4.796 1.00 . A A . 30 ASP HB2 1 1
3 5441 1 1 31 ASP HB3 H -14.975 20.083 3.976 1.00 . A A . 30 ASP HB3 1 1
3 5442 1 1 31 ASP N N -14.917 16.853 2.979 1.00 . A A . 30 ASP N 1 1
3 5443 1 1 31 ASP O O -12.098 18.758 3.772 1.00 . A A . 30 ASP O 1 1
3 5444 1 1 31 ASP OD1 O -17.581 18.418 3.166 1.00 . A A . 30 ASP OD1 1 1
3 5445 1 1 31 ASP OD2 O -16.703 20.159 2.150 1.00 . A A . 30 ASP OD2 1 1
3 5446 1 1 32 GLU C C -12.122 15.884 6.803 1.00 . A A . 31 GLU C 1 1
3 5447 1 1 32 GLU CA C -12.072 17.227 6.081 1.00 . A A . 31 GLU CA 1 1
3 5448 1 1 32 GLU CB C -12.082 18.367 7.102 1.00 . A A . 31 GLU CB 1 1
3 5449 1 1 32 GLU CD C -13.381 19.626 8.867 1.00 . A A . 31 GLU CD 1 1
3 5450 1 1 32 GLU CG C -13.379 18.466 7.888 1.00 . A A . 31 GLU CG 1 1
3 5451 1 1 32 GLU H H -14.027 16.887 5.346 1.00 . A A . 31 GLU H 1 1
3 5452 1 1 32 GLU HA H -11.160 17.281 5.506 1.00 . A A . 31 GLU HA 1 1
3 5453 1 1 32 GLU HB2 H -11.273 18.216 7.801 1.00 . A A . 31 GLU HB2 1 1
3 5454 1 1 32 GLU HB3 H -11.928 19.302 6.583 1.00 . A A . 31 GLU HB3 1 1
3 5455 1 1 32 GLU HG2 H -14.196 18.600 7.196 1.00 . A A . 31 GLU HG2 1 1
3 5456 1 1 32 GLU HG3 H -13.522 17.548 8.440 1.00 . A A . 31 GLU HG3 1 1
3 5457 1 1 32 GLU N N -13.193 17.366 5.159 1.00 . A A . 31 GLU N 1 1
3 5458 1 1 32 GLU O O -11.324 15.621 7.703 1.00 . A A . 31 GLU O 1 1
3 5459 1 1 32 GLU OE1 O -13.771 20.741 8.464 1.00 . A A . 31 GLU OE1 1 1
3 5460 1 1 32 GLU OE2 O -12.991 19.417 10.035 1.00 . A A . 31 GLU OE2 1 1
3 5461 1 1 33 SER C C -12.638 12.631 6.107 1.00 . A A . 32 SER C 1 1
3 5462 1 1 33 SER CA C -13.218 13.720 7.007 1.00 . A A . 32 SER CA 1 1
3 5463 1 1 33 SER CB C -14.695 13.435 7.283 1.00 . A A . 32 SER CB 1 1
3 5464 1 1 33 SER H H -13.667 15.302 5.675 1.00 . A A . 32 SER H 1 1
3 5465 1 1 33 SER HA H -12.679 13.721 7.943 1.00 . A A . 32 SER HA 1 1
3 5466 1 1 33 SER HB2 H -15.083 14.183 7.958 1.00 . A A . 32 SER HB2 1 1
3 5467 1 1 33 SER HB3 H -15.246 13.468 6.356 1.00 . A A . 32 SER HB3 1 1
3 5468 1 1 33 SER HG H -15.197 11.543 7.212 1.00 . A A . 32 SER HG 1 1
3 5469 1 1 33 SER N N -13.062 15.036 6.399 1.00 . A A . 32 SER N 1 1
3 5470 1 1 33 SER O O -12.873 12.619 4.900 1.00 . A A . 32 SER O 1 1
3 5471 1 1 33 SER OG O -14.868 12.158 7.871 1.00 . A A . 32 SER OG 1 1
3 5472 1 1 34 TYR C C -11.972 9.308 6.265 1.00 . A A . 33 TYR C 1 1
3 5473 1 1 34 TYR CA C -11.263 10.625 5.964 1.00 . A A . 33 TYR CA 1 1
3 5474 1 1 34 TYR CB C -9.779 10.512 6.315 1.00 . A A . 33 TYR CB 1 1
3 5475 1 1 34 TYR CD1 C -8.496 12.133 4.864 1.00 . A A . 33 TYR CD1 1 1
3 5476 1 1 34 TYR CD2 C -8.794 12.675 7.166 1.00 . A A . 33 TYR CD2 1 1
3 5477 1 1 34 TYR CE1 C -7.791 13.306 4.674 1.00 . A A . 33 TYR CE1 1 1
3 5478 1 1 34 TYR CE2 C -8.090 13.851 6.983 1.00 . A A . 33 TYR CE2 1 1
3 5479 1 1 34 TYR CG C -9.008 11.797 6.111 1.00 . A A . 33 TYR CG 1 1
3 5480 1 1 34 TYR CZ C -7.585 14.159 5.737 1.00 . A A . 33 TYR CZ 1 1
3 5481 1 1 34 TYR H H -11.726 11.787 7.673 1.00 . A A . 33 TYR H 1 1
3 5482 1 1 34 TYR HA H -11.362 10.842 4.911 1.00 . A A . 33 TYR HA 1 1
3 5483 1 1 34 TYR HB2 H -9.681 10.228 7.351 1.00 . A A . 33 TYR HB2 1 1
3 5484 1 1 34 TYR HB3 H -9.328 9.752 5.695 1.00 . A A . 33 TYR HB3 1 1
3 5485 1 1 34 TYR HD1 H -8.654 11.460 4.033 1.00 . A A . 33 TYR HD1 1 1
3 5486 1 1 34 TYR HD2 H -9.186 12.429 8.141 1.00 . A A . 33 TYR HD2 1 1
3 5487 1 1 34 TYR HE1 H -7.400 13.549 3.697 1.00 . A A . 33 TYR HE1 1 1
3 5488 1 1 34 TYR HE2 H -7.934 14.521 7.817 1.00 . A A . 33 TYR HE2 1 1
3 5489 1 1 34 TYR HH H -7.205 15.771 4.758 1.00 . A A . 33 TYR HH 1 1
3 5490 1 1 34 TYR N N -11.878 11.720 6.707 1.00 . A A . 33 TYR N 1 1
3 5491 1 1 34 TYR O O -11.717 8.676 7.290 1.00 . A A . 33 TYR O 1 1
3 5492 1 1 34 TYR OH O -6.892 15.331 5.552 1.00 . A A . 33 TYR OH 1 1
3 5493 1 1 35 GLU C C -13.112 6.576 4.592 1.00 . A A . 34 GLU C 1 1
3 5494 1 1 35 GLU CA C -13.610 7.661 5.541 1.00 . A A . 34 GLU CA 1 1
3 5495 1 1 35 GLU CB C -15.103 7.902 5.308 1.00 . A A . 34 GLU CB 1 1
3 5496 1 1 35 GLU CD C -17.203 9.096 6.037 1.00 . A A . 34 GLU CD 1 1
3 5497 1 1 35 GLU CG C -15.723 8.887 6.284 1.00 . A A . 34 GLU CG 1 1
3 5498 1 1 35 GLU H H -13.021 9.445 4.568 1.00 . A A . 34 GLU H 1 1
3 5499 1 1 35 GLU HA H -13.466 7.326 6.557 1.00 . A A . 34 GLU HA 1 1
3 5500 1 1 35 GLU HB2 H -15.241 8.286 4.308 1.00 . A A . 34 GLU HB2 1 1
3 5501 1 1 35 GLU HB3 H -15.626 6.962 5.397 1.00 . A A . 34 GLU HB3 1 1
3 5502 1 1 35 GLU HG2 H -15.590 8.512 7.288 1.00 . A A . 34 GLU HG2 1 1
3 5503 1 1 35 GLU HG3 H -15.218 9.837 6.187 1.00 . A A . 34 GLU HG3 1 1
3 5504 1 1 35 GLU N N -12.863 8.901 5.367 1.00 . A A . 34 GLU N 1 1
3 5505 1 1 35 GLU O O -12.979 6.801 3.389 1.00 . A A . 34 GLU O 1 1
3 5506 1 1 35 GLU OE1 O -18.010 8.293 6.550 1.00 . A A . 34 GLU OE1 1 1
3 5507 1 1 35 GLU OE2 O -17.558 10.066 5.333 1.00 . A A . 34 GLU OE2 1 1
3 5508 1 1 36 ILE C C -13.141 3.006 4.713 1.00 . A A . 35 ILE C 1 1
3 5509 1 1 36 ILE CA C -12.365 4.269 4.354 1.00 . A A . 35 ILE CA 1 1
3 5510 1 1 36 ILE CB C -10.859 4.010 4.564 1.00 . A A . 35 ILE CB 1 1
3 5511 1 1 36 ILE CD1 C -8.577 5.150 4.591 1.00 . A A . 35 ILE CD1 1 1
3 5512 1 1 36 ILE CG1 C -10.054 5.281 4.282 1.00 . A A . 35 ILE CG1 1 1
3 5513 1 1 36 ILE CG2 C -10.390 2.870 3.669 1.00 . A A . 35 ILE CG2 1 1
3 5514 1 1 36 ILE H H -12.955 5.286 6.111 1.00 . A A . 35 ILE H 1 1
3 5515 1 1 36 ILE HA H -12.530 4.498 3.311 1.00 . A A . 35 ILE HA 1 1
3 5516 1 1 36 ILE HB H -10.706 3.714 5.591 1.00 . A A . 35 ILE HB 1 1
3 5517 1 1 36 ILE HD11 H -8.451 4.828 5.614 1.00 . A A . 35 ILE HD11 1 1
3 5518 1 1 36 ILE HD12 H -8.093 6.105 4.452 1.00 . A A . 35 ILE HD12 1 1
3 5519 1 1 36 ILE HD13 H -8.134 4.422 3.928 1.00 . A A . 35 ILE HD13 1 1
3 5520 1 1 36 ILE HG12 H -10.151 5.536 3.238 1.00 . A A . 35 ILE HG12 1 1
3 5521 1 1 36 ILE HG13 H -10.448 6.089 4.881 1.00 . A A . 35 ILE HG13 1 1
3 5522 1 1 36 ILE HG21 H -10.547 3.137 2.634 1.00 . A A . 35 ILE HG21 1 1
3 5523 1 1 36 ILE HG22 H -10.953 1.976 3.899 1.00 . A A . 35 ILE HG22 1 1
3 5524 1 1 36 ILE HG23 H -9.338 2.686 3.838 1.00 . A A . 35 ILE HG23 1 1
3 5525 1 1 36 ILE N N -12.837 5.399 5.145 1.00 . A A . 35 ILE N 1 1
3 5526 1 1 36 ILE O O -13.222 2.631 5.882 1.00 . A A . 35 ILE O 1 1
3 5527 1 1 37 TYR C C -14.417 0.226 2.709 1.00 . A A . 36 TYR C 1 1
3 5528 1 1 37 TYR CA C -14.489 1.144 3.924 1.00 . A A . 36 TYR CA 1 1
3 5529 1 1 37 TYR CB C -15.946 1.491 4.237 1.00 . A A . 36 TYR CB 1 1
3 5530 1 1 37 TYR CD1 C -17.163 2.122 2.115 1.00 . A A . 36 TYR CD1 1 1
3 5531 1 1 37 TYR CD2 C -16.478 3.871 3.583 1.00 . A A . 36 TYR CD2 1 1
3 5532 1 1 37 TYR CE1 C -17.706 3.055 1.251 1.00 . A A . 36 TYR CE1 1 1
3 5533 1 1 37 TYR CE2 C -17.019 4.809 2.724 1.00 . A A . 36 TYR CE2 1 1
3 5534 1 1 37 TYR CG C -16.542 2.513 3.294 1.00 . A A . 36 TYR CG 1 1
3 5535 1 1 37 TYR CZ C -17.631 4.396 1.561 1.00 . A A . 36 TYR CZ 1 1
3 5536 1 1 37 TYR H H -13.621 2.711 2.795 1.00 . A A . 36 TYR H 1 1
3 5537 1 1 37 TYR HA H -14.062 0.629 4.772 1.00 . A A . 36 TYR HA 1 1
3 5538 1 1 37 TYR HB2 H -16.545 0.594 4.174 1.00 . A A . 36 TYR HB2 1 1
3 5539 1 1 37 TYR HB3 H -16.007 1.888 5.240 1.00 . A A . 36 TYR HB3 1 1
3 5540 1 1 37 TYR HD1 H -17.222 1.071 1.875 1.00 . A A . 36 TYR HD1 1 1
3 5541 1 1 37 TYR HD2 H -15.999 4.191 4.495 1.00 . A A . 36 TYR HD2 1 1
3 5542 1 1 37 TYR HE1 H -18.186 2.732 0.340 1.00 . A A . 36 TYR HE1 1 1
3 5543 1 1 37 TYR HE2 H -16.959 5.859 2.968 1.00 . A A . 36 TYR HE2 1 1
3 5544 1 1 37 TYR HH H -19.041 5.044 0.426 1.00 . A A . 36 TYR HH 1 1
3 5545 1 1 37 TYR N N -13.716 2.361 3.706 1.00 . A A . 36 TYR N 1 1
3 5546 1 1 37 TYR O O -14.173 0.675 1.589 1.00 . A A . 36 TYR O 1 1
3 5547 1 1 37 TYR OH O -18.169 5.329 0.703 1.00 . A A . 36 TYR OH 1 1
3 5548 1 1 38 VAL C C -16.001 -2.448 1.439 1.00 . A A . 37 VAL C 1 1
3 5549 1 1 38 VAL CA C -14.593 -2.054 1.873 1.00 . A A . 37 VAL CA 1 1
3 5550 1 1 38 VAL CB C -13.835 -3.320 2.318 1.00 . A A . 37 VAL CB 1 1
3 5551 1 1 38 VAL CG1 C -13.787 -4.346 1.195 1.00 . A A . 37 VAL CG1 1 1
3 5552 1 1 38 VAL CG2 C -12.434 -2.965 2.785 1.00 . A A . 37 VAL CG2 1 1
3 5553 1 1 38 VAL H H -14.820 -1.358 3.858 1.00 . A A . 37 VAL H 1 1
3 5554 1 1 38 VAL HA H -14.068 -1.621 1.032 1.00 . A A . 37 VAL HA 1 1
3 5555 1 1 38 VAL HB H -14.367 -3.756 3.152 1.00 . A A . 37 VAL HB 1 1
3 5556 1 1 38 VAL HG11 H -13.208 -5.200 1.512 1.00 . A A . 37 VAL HG11 1 1
3 5557 1 1 38 VAL HG12 H -13.331 -3.903 0.323 1.00 . A A . 37 VAL HG12 1 1
3 5558 1 1 38 VAL HG13 H -14.792 -4.662 0.954 1.00 . A A . 37 VAL HG13 1 1
3 5559 1 1 38 VAL HG21 H -11.847 -3.868 2.884 1.00 . A A . 37 VAL HG21 1 1
3 5560 1 1 38 VAL HG22 H -12.488 -2.465 3.741 1.00 . A A . 37 VAL HG22 1 1
3 5561 1 1 38 VAL HG23 H -11.969 -2.311 2.063 1.00 . A A . 37 VAL HG23 1 1
3 5562 1 1 38 VAL N N -14.632 -1.064 2.942 1.00 . A A . 37 VAL N 1 1
3 5563 1 1 38 VAL O O -16.770 -3.000 2.226 1.00 . A A . 37 VAL O 1 1
3 5564 1 1 39 GLU C C -17.607 -3.793 -1.143 1.00 . A A . 38 GLU C 1 1
3 5565 1 1 39 GLU CA C -17.651 -2.489 -0.352 1.00 . A A . 38 GLU CA 1 1
3 5566 1 1 39 GLU CB C -18.161 -1.355 -1.242 1.00 . A A . 38 GLU CB 1 1
3 5567 1 1 39 GLU CD C -19.000 1.026 -1.360 1.00 . A A . 38 GLU CD 1 1
3 5568 1 1 39 GLU CG C -18.338 -0.037 -0.505 1.00 . A A . 38 GLU CG 1 1
3 5569 1 1 39 GLU H H -15.679 -1.720 -0.396 1.00 . A A . 38 GLU H 1 1
3 5570 1 1 39 GLU HA H -18.325 -2.612 0.481 1.00 . A A . 38 GLU HA 1 1
3 5571 1 1 39 GLU HB2 H -17.458 -1.200 -2.047 1.00 . A A . 38 GLU HB2 1 1
3 5572 1 1 39 GLU HB3 H -19.115 -1.640 -1.660 1.00 . A A . 38 GLU HB3 1 1
3 5573 1 1 39 GLU HG2 H -18.949 -0.208 0.368 1.00 . A A . 38 GLU HG2 1 1
3 5574 1 1 39 GLU HG3 H -17.366 0.321 -0.199 1.00 . A A . 38 GLU HG3 1 1
3 5575 1 1 39 GLU N N -16.333 -2.162 0.183 1.00 . A A . 38 GLU N 1 1
3 5576 1 1 39 GLU O O -16.550 -4.202 -1.627 1.00 . A A . 38 GLU O 1 1
3 5577 1 1 39 GLU OE1 O -18.279 1.730 -2.096 1.00 . A A . 38 GLU OE1 1 1
3 5578 1 1 39 GLU OE2 O -20.241 1.152 -1.292 1.00 . A A . 38 GLU OE2 1 1
3 5579 1 1 40 ASP C C -19.546 -5.511 -3.348 1.00 . A A . 39 ASP C 1 1
3 5580 1 1 40 ASP CA C -18.855 -5.702 -2.001 1.00 . A A . 39 ASP CA 1 1
3 5581 1 1 40 ASP CB C -19.611 -6.738 -1.168 1.00 . A A . 39 ASP CB 1 1
3 5582 1 1 40 ASP CG C -20.994 -6.262 -0.766 1.00 . A A . 39 ASP CG 1 1
3 5583 1 1 40 ASP H H -19.570 -4.062 -0.869 1.00 . A A . 39 ASP H 1 1
3 5584 1 1 40 ASP HA H -17.850 -6.058 -2.172 1.00 . A A . 39 ASP HA 1 1
3 5585 1 1 40 ASP HB2 H -19.719 -7.644 -1.745 1.00 . A A . 39 ASP HB2 1 1
3 5586 1 1 40 ASP HB3 H -19.049 -6.952 -0.270 1.00 . A A . 39 ASP HB3 1 1
3 5587 1 1 40 ASP N N -18.760 -4.442 -1.272 1.00 . A A . 39 ASP N 1 1
3 5588 1 1 40 ASP O O -20.623 -4.922 -3.426 1.00 . A A . 39 ASP O 1 1
3 5589 1 1 40 ASP OD1 O -21.118 -5.639 0.310 1.00 . A A . 39 ASP OD1 1 1
3 5590 1 1 40 ASP OD2 O -21.953 -6.511 -1.526 1.00 . A A . 39 ASP OD2 1 1
3 5591 1 1 41 LEU C C -20.505 -6.999 -5.998 1.00 . A A . 40 LEU C 1 1
3 5592 1 1 41 LEU CA C -19.469 -5.908 -5.753 1.00 . A A . 40 LEU CA 1 1
3 5593 1 1 41 LEU CB C -18.352 -6.004 -6.794 1.00 . A A . 40 LEU CB 1 1
3 5594 1 1 41 LEU CD1 C -16.181 -5.142 -7.711 1.00 . A A . 40 LEU CD1 1 1
3 5595 1 1 41 LEU CD2 C -18.006 -3.541 -7.118 1.00 . A A . 40 LEU CD2 1 1
3 5596 1 1 41 LEU CG C -17.335 -4.859 -6.762 1.00 . A A . 40 LEU CG 1 1
3 5597 1 1 41 LEU H H -18.058 -6.472 -4.278 1.00 . A A . 40 LEU H 1 1
3 5598 1 1 41 LEU HA H -19.949 -4.945 -5.839 1.00 . A A . 40 LEU HA 1 1
3 5599 1 1 41 LEU HB2 H -17.824 -6.932 -6.642 1.00 . A A . 40 LEU HB2 1 1
3 5600 1 1 41 LEU HB3 H -18.801 -6.026 -7.772 1.00 . A A . 40 LEU HB3 1 1
3 5601 1 1 41 LEU HD11 H -16.559 -5.251 -8.716 1.00 . A A . 40 LEU HD11 1 1
3 5602 1 1 41 LEU HD12 H -15.685 -6.054 -7.413 1.00 . A A . 40 LEU HD12 1 1
3 5603 1 1 41 LEU HD13 H -15.478 -4.323 -7.678 1.00 . A A . 40 LEU HD13 1 1
3 5604 1 1 41 LEU HD21 H -18.787 -3.331 -6.402 1.00 . A A . 40 LEU HD21 1 1
3 5605 1 1 41 LEU HD22 H -18.433 -3.610 -8.107 1.00 . A A . 40 LEU HD22 1 1
3 5606 1 1 41 LEU HD23 H -17.273 -2.748 -7.094 1.00 . A A . 40 LEU HD23 1 1
3 5607 1 1 41 LEU HG H -16.932 -4.772 -5.765 1.00 . A A . 40 LEU HG 1 1
3 5608 1 1 41 LEU N N -18.917 -6.016 -4.406 1.00 . A A . 40 LEU N 1 1
3 5609 1 1 41 LEU O O -20.483 -8.045 -5.348 1.00 . A A . 40 LEU O 1 1
3 5610 1 1 42 LYS C C -22.661 -7.835 -8.765 1.00 . A A . 41 LYS C 1 1
3 5611 1 1 42 LYS CA C -22.456 -7.717 -7.258 1.00 . A A . 41 LYS CA 1 1
3 5612 1 1 42 LYS CB C -23.771 -7.317 -6.584 1.00 . A A . 41 LYS CB 1 1
3 5613 1 1 42 LYS CD C -24.982 -6.747 -4.457 1.00 . A A . 41 LYS CD 1 1
3 5614 1 1 42 LYS CE C -24.855 -6.544 -2.957 1.00 . A A . 41 LYS CE 1 1
3 5615 1 1 42 LYS CG C -23.666 -7.194 -5.073 1.00 . A A . 41 LYS CG 1 1
3 5616 1 1 42 LYS H H -21.381 -5.902 -7.425 1.00 . A A . 41 LYS H 1 1
3 5617 1 1 42 LYS HA H -22.146 -8.677 -6.875 1.00 . A A . 41 LYS HA 1 1
3 5618 1 1 42 LYS HB2 H -24.090 -6.365 -6.981 1.00 . A A . 41 LYS HB2 1 1
3 5619 1 1 42 LYS HB3 H -24.520 -8.061 -6.812 1.00 . A A . 41 LYS HB3 1 1
3 5620 1 1 42 LYS HD2 H -25.284 -5.816 -4.912 1.00 . A A . 41 LYS HD2 1 1
3 5621 1 1 42 LYS HD3 H -25.732 -7.503 -4.647 1.00 . A A . 41 LYS HD3 1 1
3 5622 1 1 42 LYS HE2 H -24.123 -5.773 -2.773 1.00 . A A . 41 LYS HE2 1 1
3 5623 1 1 42 LYS HE3 H -25.812 -6.232 -2.567 1.00 . A A . 41 LYS HE3 1 1
3 5624 1 1 42 LYS HG2 H -23.395 -8.154 -4.661 1.00 . A A . 41 LYS HG2 1 1
3 5625 1 1 42 LYS HG3 H -22.902 -6.469 -4.833 1.00 . A A . 41 LYS HG3 1 1
3 5626 1 1 42 LYS HZ1 H -25.135 -8.541 -2.411 1.00 . A A . 41 LYS HZ1 1 1
3 5627 1 1 42 LYS HZ2 H -24.336 -7.616 -1.242 1.00 . A A . 41 LYS HZ2 1 1
3 5628 1 1 42 LYS HZ3 H -23.514 -8.113 -2.634 1.00 . A A . 41 LYS HZ3 1 1
3 5629 1 1 42 LYS N N -21.413 -6.752 -6.937 1.00 . A A . 41 LYS N 1 1
3 5630 1 1 42 LYS NZ N -24.430 -7.790 -2.263 1.00 . A A . 41 LYS NZ 1 1
3 5631 1 1 42 LYS O O -22.424 -8.891 -9.351 1.00 . A A . 41 LYS O 1 1
3 5632 1 1 43 LYS C C -22.242 -6.000 -11.571 1.00 . A A . 42 LYS C 1 1
3 5633 1 1 43 LYS CA C -23.349 -6.738 -10.826 1.00 . A A . 42 LYS CA 1 1
3 5634 1 1 43 LYS CB C -24.702 -6.091 -11.128 1.00 . A A . 42 LYS CB 1 1
3 5635 1 1 43 LYS CD C -26.043 -8.177 -10.698 1.00 . A A . 42 LYS CD 1 1
3 5636 1 1 43 LYS CE C -27.158 -8.805 -9.878 1.00 . A A . 42 LYS CE 1 1
3 5637 1 1 43 LYS CG C -25.860 -6.706 -10.355 1.00 . A A . 42 LYS CG 1 1
3 5638 1 1 43 LYS H H -23.271 -5.933 -8.869 1.00 . A A . 42 LYS H 1 1
3 5639 1 1 43 LYS HA H -23.369 -7.764 -11.162 1.00 . A A . 42 LYS HA 1 1
3 5640 1 1 43 LYS HB2 H -24.650 -5.042 -10.877 1.00 . A A . 42 LYS HB2 1 1
3 5641 1 1 43 LYS HB3 H -24.909 -6.191 -12.183 1.00 . A A . 42 LYS HB3 1 1
3 5642 1 1 43 LYS HD2 H -26.284 -8.265 -11.747 1.00 . A A . 42 LYS HD2 1 1
3 5643 1 1 43 LYS HD3 H -25.120 -8.700 -10.493 1.00 . A A . 42 LYS HD3 1 1
3 5644 1 1 43 LYS HE2 H -28.074 -8.264 -10.068 1.00 . A A . 42 LYS HE2 1 1
3 5645 1 1 43 LYS HE3 H -27.278 -9.834 -10.185 1.00 . A A . 42 LYS HE3 1 1
3 5646 1 1 43 LYS HG2 H -25.662 -6.616 -9.299 1.00 . A A . 42 LYS HG2 1 1
3 5647 1 1 43 LYS HG3 H -26.767 -6.173 -10.601 1.00 . A A . 42 LYS HG3 1 1
3 5648 1 1 43 LYS HZ1 H -27.653 -9.181 -7.884 1.00 . A A . 42 LYS HZ1 1 1
3 5649 1 1 43 LYS HZ2 H -26.732 -7.780 -8.109 1.00 . A A . 42 LYS HZ2 1 1
3 5650 1 1 43 LYS HZ3 H -25.999 -9.300 -8.214 1.00 . A A . 42 LYS HZ3 1 1
3 5651 1 1 43 LYS N N -23.105 -6.748 -9.388 1.00 . A A . 42 LYS N 1 1
3 5652 1 1 43 LYS NZ N -26.865 -8.764 -8.419 1.00 . A A . 42 LYS NZ 1 1
3 5653 1 1 43 LYS O O -21.360 -6.619 -12.166 1.00 . A A . 42 LYS O 1 1
3 5654 1 1 44 ASP C C -21.269 -2.444 -11.596 1.00 . A A . 43 ASP C 1 1
3 5655 1 1 44 ASP CA C -21.302 -3.844 -12.203 1.00 . A A . 43 ASP CA 1 1
3 5656 1 1 44 ASP CB C -21.607 -3.764 -13.702 1.00 . A A . 43 ASP CB 1 1
3 5657 1 1 44 ASP CG C -20.559 -2.978 -14.466 1.00 . A A . 43 ASP CG 1 1
3 5658 1 1 44 ASP H H -23.023 -4.239 -11.038 1.00 . A A . 43 ASP H 1 1
3 5659 1 1 44 ASP HA H -20.337 -4.308 -12.065 1.00 . A A . 43 ASP HA 1 1
3 5660 1 1 44 ASP HB2 H -21.646 -4.763 -14.109 1.00 . A A . 43 ASP HB2 1 1
3 5661 1 1 44 ASP HB3 H -22.564 -3.285 -13.843 1.00 . A A . 43 ASP HB3 1 1
3 5662 1 1 44 ASP N N -22.296 -4.672 -11.532 1.00 . A A . 43 ASP N 1 1
3 5663 1 1 44 ASP O O -21.815 -1.496 -12.161 1.00 . A A . 43 ASP O 1 1
3 5664 1 1 44 ASP OD1 O -19.507 -3.562 -14.800 1.00 . A A . 43 ASP OD1 1 1
3 5665 1 1 44 ASP OD2 O -20.791 -1.779 -14.728 1.00 . A A . 43 ASP OD2 1 1
3 5666 1 1 45 GLU C C -19.081 -0.542 -9.739 1.00 . A A . 44 GLU C 1 1
3 5667 1 1 45 GLU CA C -20.521 -1.046 -9.748 1.00 . A A . 44 GLU CA 1 1
3 5668 1 1 45 GLU CB C -21.037 -1.178 -8.315 1.00 . A A . 44 GLU CB 1 1
3 5669 1 1 45 GLU CD C -23.367 -0.330 -8.793 1.00 . A A . 44 GLU CD 1 1
3 5670 1 1 45 GLU CG C -22.529 -1.460 -8.230 1.00 . A A . 44 GLU CG 1 1
3 5671 1 1 45 GLU H H -20.209 -3.118 -10.040 1.00 . A A . 44 GLU H 1 1
3 5672 1 1 45 GLU HA H -21.135 -0.332 -10.276 1.00 . A A . 44 GLU HA 1 1
3 5673 1 1 45 GLU HB2 H -20.511 -1.988 -7.829 1.00 . A A . 44 GLU HB2 1 1
3 5674 1 1 45 GLU HB3 H -20.835 -0.260 -7.784 1.00 . A A . 44 GLU HB3 1 1
3 5675 1 1 45 GLU HG2 H -22.743 -2.360 -8.788 1.00 . A A . 44 GLU HG2 1 1
3 5676 1 1 45 GLU HG3 H -22.797 -1.608 -7.195 1.00 . A A . 44 GLU HG3 1 1
3 5677 1 1 45 GLU N N -20.625 -2.325 -10.438 1.00 . A A . 44 GLU N 1 1
3 5678 1 1 45 GLU O O -18.195 -1.172 -9.162 1.00 . A A . 44 GLU O 1 1
3 5679 1 1 45 GLU OE1 O -23.708 0.595 -8.026 1.00 . A A . 44 GLU OE1 1 1
3 5680 1 1 45 GLU OE2 O -23.682 -0.369 -10.000 1.00 . A A . 44 GLU OE2 1 1
3 5681 1 1 46 LYS C C -17.042 1.597 -9.062 1.00 . A A . 45 LYS C 1 1
3 5682 1 1 46 LYS CA C -17.531 1.198 -10.451 1.00 . A A . 45 LYS CA 1 1
3 5683 1 1 46 LYS CB C -17.547 2.422 -11.371 1.00 . A A . 45 LYS CB 1 1
3 5684 1 1 46 LYS CD C -17.149 1.530 -13.698 1.00 . A A . 45 LYS CD 1 1
3 5685 1 1 46 LYS CE C -17.082 0.019 -13.539 1.00 . A A . 45 LYS CE 1 1
3 5686 1 1 46 LYS CG C -18.154 2.157 -12.743 1.00 . A A . 45 LYS CG 1 1
3 5687 1 1 46 LYS H H -19.610 1.057 -10.817 1.00 . A A . 45 LYS H 1 1
3 5688 1 1 46 LYS HA H -16.856 0.459 -10.858 1.00 . A A . 45 LYS HA 1 1
3 5689 1 1 46 LYS HB2 H -18.118 3.205 -10.897 1.00 . A A . 45 LYS HB2 1 1
3 5690 1 1 46 LYS HB3 H -16.532 2.765 -11.512 1.00 . A A . 45 LYS HB3 1 1
3 5691 1 1 46 LYS HD2 H -17.439 1.762 -14.712 1.00 . A A . 45 LYS HD2 1 1
3 5692 1 1 46 LYS HD3 H -16.173 1.948 -13.500 1.00 . A A . 45 LYS HD3 1 1
3 5693 1 1 46 LYS HE2 H -16.401 -0.378 -14.276 1.00 . A A . 45 LYS HE2 1 1
3 5694 1 1 46 LYS HE3 H -16.715 -0.211 -12.551 1.00 . A A . 45 LYS HE3 1 1
3 5695 1 1 46 LYS HG2 H -18.991 1.485 -12.630 1.00 . A A . 45 LYS HG2 1 1
3 5696 1 1 46 LYS HG3 H -18.497 3.093 -13.158 1.00 . A A . 45 LYS HG3 1 1
3 5697 1 1 46 LYS HZ1 H -18.334 -1.650 -13.625 1.00 . A A . 45 LYS HZ1 1 1
3 5698 1 1 46 LYS HZ2 H -18.792 -0.396 -14.665 1.00 . A A . 45 LYS HZ2 1 1
3 5699 1 1 46 LYS HZ3 H -19.081 -0.265 -13.004 1.00 . A A . 45 LYS HZ3 1 1
3 5700 1 1 46 LYS N N -18.859 0.602 -10.380 1.00 . A A . 45 LYS N 1 1
3 5701 1 1 46 LYS NZ N -18.415 -0.617 -13.722 1.00 . A A . 45 LYS NZ 1 1
3 5702 1 1 46 LYS O O -17.833 2.000 -8.210 1.00 . A A . 45 LYS O 1 1
3 5703 1 1 47 LYS C C -14.026 2.854 -7.722 1.00 . A A . 46 LYS C 1 1
3 5704 1 1 47 LYS CA C -15.144 1.828 -7.556 1.00 . A A . 46 LYS CA 1 1
3 5705 1 1 47 LYS CB C -14.609 0.571 -6.864 1.00 . A A . 46 LYS CB 1 1
3 5706 1 1 47 LYS CD C -16.640 0.218 -5.421 1.00 . A A . 46 LYS CD 1 1
3 5707 1 1 47 LYS CE C -17.758 -0.740 -5.046 1.00 . A A . 46 LYS CE 1 1
3 5708 1 1 47 LYS CG C -15.701 -0.401 -6.444 1.00 . A A . 46 LYS CG 1 1
3 5709 1 1 47 LYS H H -15.156 1.157 -9.564 1.00 . A A . 46 LYS H 1 1
3 5710 1 1 47 LYS HA H -15.920 2.261 -6.943 1.00 . A A . 46 LYS HA 1 1
3 5711 1 1 47 LYS HB2 H -13.941 0.058 -7.540 1.00 . A A . 46 LYS HB2 1 1
3 5712 1 1 47 LYS HB3 H -14.059 0.865 -5.983 1.00 . A A . 46 LYS HB3 1 1
3 5713 1 1 47 LYS HD2 H -16.079 0.468 -4.534 1.00 . A A . 46 LYS HD2 1 1
3 5714 1 1 47 LYS HD3 H -17.073 1.114 -5.841 1.00 . A A . 46 LYS HD3 1 1
3 5715 1 1 47 LYS HE2 H -18.437 -0.237 -4.375 1.00 . A A . 46 LYS HE2 1 1
3 5716 1 1 47 LYS HE3 H -18.285 -1.025 -5.944 1.00 . A A . 46 LYS HE3 1 1
3 5717 1 1 47 LYS HG2 H -16.275 -0.686 -7.313 1.00 . A A . 46 LYS HG2 1 1
3 5718 1 1 47 LYS HG3 H -15.242 -1.277 -6.011 1.00 . A A . 46 LYS HG3 1 1
3 5719 1 1 47 LYS HZ1 H -18.023 -2.604 -4.141 1.00 . A A . 46 LYS HZ1 1 1
3 5720 1 1 47 LYS HZ2 H -16.733 -1.711 -3.508 1.00 . A A . 46 LYS HZ2 1 1
3 5721 1 1 47 LYS HZ3 H -16.580 -2.464 -5.013 1.00 . A A . 46 LYS HZ3 1 1
3 5722 1 1 47 LYS N N -15.734 1.482 -8.843 1.00 . A A . 46 LYS N 1 1
3 5723 1 1 47 LYS NZ N -17.236 -1.965 -4.380 1.00 . A A . 46 LYS NZ 1 1
3 5724 1 1 47 LYS O O -13.708 3.268 -8.838 1.00 . A A . 46 LYS O 1 1
3 5725 1 1 48 ASP C C -11.022 3.621 -6.998 1.00 . A A . 47 ASP C 1 1
3 5726 1 1 48 ASP CA C -12.360 4.248 -6.613 1.00 . A A . 47 ASP CA 1 1
3 5727 1 1 48 ASP CB C -12.239 4.909 -5.239 1.00 . A A . 47 ASP CB 1 1
3 5728 1 1 48 ASP CG C -13.504 5.640 -4.834 1.00 . A A . 47 ASP CG 1 1
3 5729 1 1 48 ASP H H -13.726 2.883 -5.747 1.00 . A A . 47 ASP H 1 1
3 5730 1 1 48 ASP HA H -12.612 5.002 -7.342 1.00 . A A . 47 ASP HA 1 1
3 5731 1 1 48 ASP HB2 H -12.032 4.149 -4.498 1.00 . A A . 47 ASP HB2 1 1
3 5732 1 1 48 ASP HB3 H -11.425 5.619 -5.258 1.00 . A A . 47 ASP HB3 1 1
3 5733 1 1 48 ASP N N -13.434 3.260 -6.603 1.00 . A A . 47 ASP N 1 1
3 5734 1 1 48 ASP O O -10.691 2.519 -6.561 1.00 . A A . 47 ASP O 1 1
3 5735 1 1 48 ASP OD1 O -14.442 4.977 -4.344 1.00 . A A . 47 ASP OD1 1 1
3 5736 1 1 48 ASP OD2 O -13.556 6.876 -5.006 1.00 . A A . 47 ASP OD2 1 1
3 5737 1 1 49 LYS C C -7.841 4.541 -7.458 1.00 . A A . 48 LYS C 1 1
3 5738 1 1 49 LYS CA C -8.950 3.869 -8.261 1.00 . A A . 48 LYS CA 1 1
3 5739 1 1 49 LYS CB C -8.750 4.152 -9.753 1.00 . A A . 48 LYS CB 1 1
3 5740 1 1 49 LYS CD C -10.894 3.105 -10.559 1.00 . A A . 48 LYS CD 1 1
3 5741 1 1 49 LYS CE C -11.513 2.108 -11.526 1.00 . A A . 48 LYS CE 1 1
3 5742 1 1 49 LYS CG C -9.378 3.113 -10.669 1.00 . A A . 48 LYS CG 1 1
3 5743 1 1 49 LYS H H -10.586 5.204 -8.140 1.00 . A A . 48 LYS H 1 1
3 5744 1 1 49 LYS HA H -8.903 2.803 -8.095 1.00 . A A . 48 LYS HA 1 1
3 5745 1 1 49 LYS HB2 H -9.183 5.113 -9.985 1.00 . A A . 48 LYS HB2 1 1
3 5746 1 1 49 LYS HB3 H -7.689 4.187 -9.960 1.00 . A A . 48 LYS HB3 1 1
3 5747 1 1 49 LYS HD2 H -11.172 2.833 -9.552 1.00 . A A . 48 LYS HD2 1 1
3 5748 1 1 49 LYS HD3 H -11.269 4.092 -10.785 1.00 . A A . 48 LYS HD3 1 1
3 5749 1 1 49 LYS HE2 H -11.227 2.378 -12.532 1.00 . A A . 48 LYS HE2 1 1
3 5750 1 1 49 LYS HE3 H -11.134 1.123 -11.297 1.00 . A A . 48 LYS HE3 1 1
3 5751 1 1 49 LYS HG2 H -9.105 3.337 -11.689 1.00 . A A . 48 LYS HG2 1 1
3 5752 1 1 49 LYS HG3 H -9.002 2.137 -10.401 1.00 . A A . 48 LYS HG3 1 1
3 5753 1 1 49 LYS HZ1 H -13.392 1.435 -12.137 1.00 . A A . 48 LYS HZ1 1 1
3 5754 1 1 49 LYS HZ2 H -13.378 3.042 -11.610 1.00 . A A . 48 LYS HZ2 1 1
3 5755 1 1 49 LYS HZ3 H -13.293 1.782 -10.485 1.00 . A A . 48 LYS HZ3 1 1
3 5756 1 1 49 LYS N N -10.259 4.338 -7.821 1.00 . A A . 48 LYS N 1 1
3 5757 1 1 49 LYS NZ N -12.998 2.090 -11.433 1.00 . A A . 48 LYS NZ 1 1
3 5758 1 1 49 LYS O O -7.980 5.689 -7.034 1.00 . A A . 48 LYS O 1 1
3 5759 1 1 50 VAL C C -4.359 4.443 -7.364 1.00 . A A . 49 VAL C 1 1
3 5760 1 1 50 VAL CA C -5.613 4.355 -6.500 1.00 . A A . 49 VAL CA 1 1
3 5761 1 1 50 VAL CB C -5.306 3.483 -5.267 1.00 . A A . 49 VAL CB 1 1
3 5762 1 1 50 VAL CG1 C -4.305 4.176 -4.358 1.00 . A A . 49 VAL CG1 1 1
3 5763 1 1 50 VAL CG2 C -6.583 3.154 -4.511 1.00 . A A . 49 VAL CG2 1 1
3 5764 1 1 50 VAL H H -6.687 2.917 -7.620 1.00 . A A . 49 VAL H 1 1
3 5765 1 1 50 VAL HA H -5.874 5.345 -6.158 1.00 . A A . 49 VAL HA 1 1
3 5766 1 1 50 VAL HB H -4.867 2.557 -5.609 1.00 . A A . 49 VAL HB 1 1
3 5767 1 1 50 VAL HG11 H -4.054 3.524 -3.535 1.00 . A A . 49 VAL HG11 1 1
3 5768 1 1 50 VAL HG12 H -4.739 5.086 -3.974 1.00 . A A . 49 VAL HG12 1 1
3 5769 1 1 50 VAL HG13 H -3.411 4.411 -4.917 1.00 . A A . 49 VAL HG13 1 1
3 5770 1 1 50 VAL HG21 H -7.241 2.578 -5.147 1.00 . A A . 49 VAL HG21 1 1
3 5771 1 1 50 VAL HG22 H -7.075 4.069 -4.220 1.00 . A A . 49 VAL HG22 1 1
3 5772 1 1 50 VAL HG23 H -6.341 2.579 -3.630 1.00 . A A . 49 VAL HG23 1 1
3 5773 1 1 50 VAL N N -6.740 3.824 -7.255 1.00 . A A . 49 VAL N 1 1
3 5774 1 1 50 VAL O O -3.913 3.445 -7.929 1.00 . A A . 49 VAL O 1 1
3 5775 1 1 51 LEU C C -1.390 5.174 -7.586 1.00 . A A . 50 LEU C 1 1
3 5776 1 1 51 LEU CA C -2.582 5.854 -8.251 1.00 . A A . 50 LEU CA 1 1
3 5777 1 1 51 LEU CB C -2.311 7.351 -8.419 1.00 . A A . 50 LEU CB 1 1
3 5778 1 1 51 LEU CD1 C -1.219 7.164 -10.674 1.00 . A A . 50 LEU CD1 1 1
3 5779 1 1 51 LEU CD2 C -0.863 9.208 -9.277 1.00 . A A . 50 LEU CD2 1 1
3 5780 1 1 51 LEU CG C -1.079 7.703 -9.258 1.00 . A A . 50 LEU CG 1 1
3 5781 1 1 51 LEU H H -4.197 6.402 -6.993 1.00 . A A . 50 LEU H 1 1
3 5782 1 1 51 LEU HA H -2.740 5.412 -9.223 1.00 . A A . 50 LEU HA 1 1
3 5783 1 1 51 LEU HB2 H -3.176 7.802 -8.884 1.00 . A A . 50 LEU HB2 1 1
3 5784 1 1 51 LEU HB3 H -2.186 7.785 -7.438 1.00 . A A . 50 LEU HB3 1 1
3 5785 1 1 51 LEU HD11 H -0.363 7.464 -11.258 1.00 . A A . 50 LEU HD11 1 1
3 5786 1 1 51 LEU HD12 H -2.119 7.558 -11.122 1.00 . A A . 50 LEU HD12 1 1
3 5787 1 1 51 LEU HD13 H -1.274 6.086 -10.643 1.00 . A A . 50 LEU HD13 1 1
3 5788 1 1 51 LEU HD21 H -1.717 9.689 -9.728 1.00 . A A . 50 LEU HD21 1 1
3 5789 1 1 51 LEU HD22 H 0.023 9.438 -9.851 1.00 . A A . 50 LEU HD22 1 1
3 5790 1 1 51 LEU HD23 H -0.739 9.569 -8.267 1.00 . A A . 50 LEU HD23 1 1
3 5791 1 1 51 LEU HG H -0.207 7.246 -8.812 1.00 . A A . 50 LEU HG 1 1
3 5792 1 1 51 LEU N N -3.792 5.643 -7.462 1.00 . A A . 50 LEU N 1 1
3 5793 1 1 51 LEU O O -0.834 5.686 -6.615 1.00 . A A . 50 LEU O 1 1
3 5794 1 1 52 LEU C C 1.401 3.519 -8.349 1.00 . A A . 51 LEU C 1 1
3 5795 1 1 52 LEU CA C 0.118 3.263 -7.564 1.00 . A A . 51 LEU CA 1 1
3 5796 1 1 52 LEU CB C -0.197 1.762 -7.562 1.00 . A A . 51 LEU CB 1 1
3 5797 1 1 52 LEU CD1 C -1.650 -0.108 -6.731 1.00 . A A . 51 LEU CD1 1 1
3 5798 1 1 52 LEU CD2 C -2.009 2.206 -5.865 1.00 . A A . 51 LEU CD2 1 1
3 5799 1 1 52 LEU CG C -1.599 1.373 -7.070 1.00 . A A . 51 LEU CG 1 1
3 5800 1 1 52 LEU H H -1.476 3.667 -8.898 1.00 . A A . 51 LEU H 1 1
3 5801 1 1 52 LEU HA H 0.265 3.588 -6.545 1.00 . A A . 51 LEU HA 1 1
3 5802 1 1 52 LEU HB2 H -0.080 1.393 -8.572 1.00 . A A . 51 LEU HB2 1 1
3 5803 1 1 52 LEU HB3 H 0.529 1.269 -6.934 1.00 . A A . 51 LEU HB3 1 1
3 5804 1 1 52 LEU HD11 H -1.319 -0.685 -7.582 1.00 . A A . 51 LEU HD11 1 1
3 5805 1 1 52 LEU HD12 H -2.664 -0.385 -6.482 1.00 . A A . 51 LEU HD12 1 1
3 5806 1 1 52 LEU HD13 H -1.006 -0.307 -5.887 1.00 . A A . 51 LEU HD13 1 1
3 5807 1 1 52 LEU HD21 H -2.846 1.736 -5.370 1.00 . A A . 51 LEU HD21 1 1
3 5808 1 1 52 LEU HD22 H -2.292 3.195 -6.190 1.00 . A A . 51 LEU HD22 1 1
3 5809 1 1 52 LEU HD23 H -1.180 2.277 -5.178 1.00 . A A . 51 LEU HD23 1 1
3 5810 1 1 52 LEU HG H -2.312 1.555 -7.862 1.00 . A A . 51 LEU HG 1 1
3 5811 1 1 52 LEU N N -1.001 4.017 -8.118 1.00 . A A . 51 LEU N 1 1
3 5812 1 1 52 LEU O O 1.386 3.599 -9.580 1.00 . A A . 51 LEU O 1 1
3 5813 1 1 53 SER C C 4.866 2.952 -7.652 1.00 . A A . 52 SER C 1 1
3 5814 1 1 53 SER CA C 3.811 3.884 -8.241 1.00 . A A . 52 SER CA 1 1
3 5815 1 1 53 SER CB C 4.238 5.341 -8.050 1.00 . A A . 52 SER CB 1 1
3 5816 1 1 53 SER H H 2.450 3.590 -6.645 1.00 . A A . 52 SER H 1 1
3 5817 1 1 53 SER HA H 3.718 3.681 -9.298 1.00 . A A . 52 SER HA 1 1
3 5818 1 1 53 SER HB2 H 3.494 5.992 -8.484 1.00 . A A . 52 SER HB2 1 1
3 5819 1 1 53 SER HB3 H 4.328 5.550 -6.995 1.00 . A A . 52 SER HB3 1 1
3 5820 1 1 53 SER HG H 5.459 6.448 -9.108 1.00 . A A . 52 SER HG 1 1
3 5821 1 1 53 SER N N 2.509 3.648 -7.623 1.00 . A A . 52 SER N 1 1
3 5822 1 1 53 SER O O 4.874 2.692 -6.449 1.00 . A A . 52 SER O 1 1
3 5823 1 1 53 SER OG O 5.485 5.593 -8.674 1.00 . A A . 52 SER OG 1 1
3 5824 1 1 54 TYR C C 8.117 2.303 -7.838 1.00 . A A . 53 TYR C 1 1
3 5825 1 1 54 TYR CA C 6.814 1.544 -8.065 1.00 . A A . 53 TYR CA 1 1
3 5826 1 1 54 TYR CB C 7.032 0.435 -9.098 1.00 . A A . 53 TYR CB 1 1
3 5827 1 1 54 TYR CD1 C 4.646 -0.156 -9.683 1.00 . A A . 53 TYR CD1 1 1
3 5828 1 1 54 TYR CD2 C 6.048 -1.871 -8.801 1.00 . A A . 53 TYR CD2 1 1
3 5829 1 1 54 TYR CE1 C 3.599 -1.054 -9.775 1.00 . A A . 53 TYR CE1 1 1
3 5830 1 1 54 TYR CE2 C 5.006 -2.775 -8.891 1.00 . A A . 53 TYR CE2 1 1
3 5831 1 1 54 TYR CG C 5.886 -0.548 -9.196 1.00 . A A . 53 TYR CG 1 1
3 5832 1 1 54 TYR CZ C 3.785 -2.361 -9.378 1.00 . A A . 53 TYR CZ 1 1
3 5833 1 1 54 TYR H H 5.696 2.690 -9.452 1.00 . A A . 53 TYR H 1 1
3 5834 1 1 54 TYR HA H 6.502 1.099 -7.132 1.00 . A A . 53 TYR HA 1 1
3 5835 1 1 54 TYR HB2 H 7.166 0.882 -10.072 1.00 . A A . 53 TYR HB2 1 1
3 5836 1 1 54 TYR HB3 H 7.923 -0.117 -8.836 1.00 . A A . 53 TYR HB3 1 1
3 5837 1 1 54 TYR HD1 H 4.504 0.868 -9.993 1.00 . A A . 53 TYR HD1 1 1
3 5838 1 1 54 TYR HD2 H 7.006 -2.193 -8.421 1.00 . A A . 53 TYR HD2 1 1
3 5839 1 1 54 TYR HE1 H 2.642 -0.730 -10.154 1.00 . A A . 53 TYR HE1 1 1
3 5840 1 1 54 TYR HE2 H 5.152 -3.798 -8.580 1.00 . A A . 53 TYR HE2 1 1
3 5841 1 1 54 TYR HH H 2.719 -3.800 -8.677 1.00 . A A . 53 TYR HH 1 1
3 5842 1 1 54 TYR N N 5.754 2.449 -8.505 1.00 . A A . 53 TYR N 1 1
3 5843 1 1 54 TYR O O 8.371 3.325 -8.478 1.00 . A A . 53 TYR O 1 1
3 5844 1 1 54 TYR OH O 2.746 -3.258 -9.469 1.00 . A A . 53 TYR OH 1 1
3 5845 1 1 55 TYR C C 11.308 1.388 -6.365 1.00 . A A . 54 TYR C 1 1
3 5846 1 1 55 TYR CA C 10.222 2.429 -6.616 1.00 . A A . 54 TYR CA 1 1
3 5847 1 1 55 TYR CB C 10.088 3.339 -5.392 1.00 . A A . 54 TYR CB 1 1
3 5848 1 1 55 TYR CD1 C 9.759 5.719 -6.167 1.00 . A A . 54 TYR CD1 1 1
3 5849 1 1 55 TYR CD2 C 7.866 4.535 -5.329 1.00 . A A . 54 TYR CD2 1 1
3 5850 1 1 55 TYR CE1 C 8.969 6.831 -6.390 1.00 . A A . 54 TYR CE1 1 1
3 5851 1 1 55 TYR CE2 C 7.071 5.643 -5.550 1.00 . A A . 54 TYR CE2 1 1
3 5852 1 1 55 TYR CG C 9.221 4.554 -5.633 1.00 . A A . 54 TYR CG 1 1
3 5853 1 1 55 TYR CZ C 7.626 6.788 -6.079 1.00 . A A . 54 TYR CZ 1 1
3 5854 1 1 55 TYR H H 8.684 0.982 -6.447 1.00 . A A . 54 TYR H 1 1
3 5855 1 1 55 TYR HA H 10.508 3.030 -7.466 1.00 . A A . 54 TYR HA 1 1
3 5856 1 1 55 TYR HB2 H 9.654 2.777 -4.578 1.00 . A A . 54 TYR HB2 1 1
3 5857 1 1 55 TYR HB3 H 11.070 3.684 -5.101 1.00 . A A . 54 TYR HB3 1 1
3 5858 1 1 55 TYR HD1 H 10.810 5.749 -6.408 1.00 . A A . 54 TYR HD1 1 1
3 5859 1 1 55 TYR HD2 H 7.434 3.638 -4.912 1.00 . A A . 54 TYR HD2 1 1
3 5860 1 1 55 TYR HE1 H 9.405 7.728 -6.807 1.00 . A A . 54 TYR HE1 1 1
3 5861 1 1 55 TYR HE2 H 6.021 5.610 -5.306 1.00 . A A . 54 TYR HE2 1 1
3 5862 1 1 55 TYR HH H 6.271 8.041 -5.538 1.00 . A A . 54 TYR HH 1 1
3 5863 1 1 55 TYR N N 8.942 1.798 -6.925 1.00 . A A . 54 TYR N 1 1
3 5864 1 1 55 TYR O O 11.052 0.339 -5.775 1.00 . A A . 54 TYR O 1 1
3 5865 1 1 55 TYR OH O 6.836 7.894 -6.300 1.00 . A A . 54 TYR OH 1 1
3 5866 1 1 56 GLU C C 14.750 1.445 -5.811 1.00 . A A . 55 GLU C 1 1
3 5867 1 1 56 GLU CA C 13.653 0.785 -6.645 1.00 . A A . 55 GLU CA 1 1
3 5868 1 1 56 GLU CB C 14.210 0.360 -8.005 1.00 . A A . 55 GLU CB 1 1
3 5869 1 1 56 GLU CD C 15.090 1.078 -10.264 1.00 . A A . 55 GLU CD 1 1
3 5870 1 1 56 GLU CG C 14.461 1.520 -8.956 1.00 . A A . 55 GLU CG 1 1
3 5871 1 1 56 GLU H H 12.656 2.536 -7.292 1.00 . A A . 55 GLU H 1 1
3 5872 1 1 56 GLU HA H 13.299 -0.090 -6.121 1.00 . A A . 55 GLU HA 1 1
3 5873 1 1 56 GLU HB2 H 15.144 -0.160 -7.853 1.00 . A A . 55 GLU HB2 1 1
3 5874 1 1 56 GLU HB3 H 13.507 -0.313 -8.473 1.00 . A A . 55 GLU HB3 1 1
3 5875 1 1 56 GLU HG2 H 13.518 1.999 -9.175 1.00 . A A . 55 GLU HG2 1 1
3 5876 1 1 56 GLU HG3 H 15.119 2.226 -8.477 1.00 . A A . 55 GLU HG3 1 1
3 5877 1 1 56 GLU N N 12.521 1.687 -6.821 1.00 . A A . 55 GLU N 1 1
3 5878 1 1 56 GLU O O 15.325 2.456 -6.213 1.00 . A A . 55 GLU O 1 1
3 5879 1 1 56 GLU OE1 O 14.360 0.541 -11.122 1.00 . A A . 55 GLU OE1 1 1
3 5880 1 1 56 GLU OE2 O 16.313 1.272 -10.430 1.00 . A A . 55 GLU OE2 1 1
3 5881 1 1 57 SER C C 17.450 1.054 -4.261 1.00 . A A . 56 SER C 1 1
3 5882 1 1 57 SER CA C 16.055 1.400 -3.753 1.00 . A A . 56 SER CA 1 1
3 5883 1 1 57 SER CB C 15.866 0.850 -2.337 1.00 . A A . 56 SER CB 1 1
3 5884 1 1 57 SER H H 14.532 0.067 -4.378 1.00 . A A . 56 SER H 1 1
3 5885 1 1 57 SER HA H 15.949 2.474 -3.729 1.00 . A A . 56 SER HA 1 1
3 5886 1 1 57 SER HB2 H 14.899 1.146 -1.964 1.00 . A A . 56 SER HB2 1 1
3 5887 1 1 57 SER HB3 H 15.926 -0.227 -2.360 1.00 . A A . 56 SER HB3 1 1
3 5888 1 1 57 SER HG H 16.464 1.579 -0.620 1.00 . A A . 56 SER HG 1 1
3 5889 1 1 57 SER N N 15.029 0.868 -4.644 1.00 . A A . 56 SER N 1 1
3 5890 1 1 57 SER O O 17.609 0.212 -5.145 1.00 . A A . 56 SER O 1 1
3 5891 1 1 57 SER OG O 16.863 1.344 -1.461 1.00 . A A . 56 SER OG 1 1
3 5892 1 1 58 GLN C C 20.806 1.933 -3.002 1.00 . A A . 57 GLN C 1 1
3 5893 1 1 58 GLN CA C 19.843 1.473 -4.092 1.00 . A A . 57 GLN CA 1 1
3 5894 1 1 58 GLN CB C 20.154 2.201 -5.402 1.00 . A A . 57 GLN CB 1 1
3 5895 1 1 58 GLN CD C 21.845 2.689 -7.213 1.00 . A A . 57 GLN CD 1 1
3 5896 1 1 58 GLN CG C 21.580 1.997 -5.891 1.00 . A A . 57 GLN CG 1 1
3 5897 1 1 58 GLN H H 18.270 2.370 -2.998 1.00 . A A . 57 GLN H 1 1
3 5898 1 1 58 GLN HA H 19.968 0.411 -4.242 1.00 . A A . 57 GLN HA 1 1
3 5899 1 1 58 GLN HB2 H 19.480 1.845 -6.166 1.00 . A A . 57 GLN HB2 1 1
3 5900 1 1 58 GLN HB3 H 19.995 3.260 -5.258 1.00 . A A . 57 GLN HB3 1 1
3 5901 1 1 58 GLN HE21 H 22.433 4.336 -6.264 1.00 . A A . 57 GLN HE21 1 1
3 5902 1 1 58 GLN HE22 H 22.475 4.407 -7.990 1.00 . A A . 57 GLN HE22 1 1
3 5903 1 1 58 GLN HG2 H 22.260 2.394 -5.152 1.00 . A A . 57 GLN HG2 1 1
3 5904 1 1 58 GLN HG3 H 21.757 0.938 -6.013 1.00 . A A . 57 GLN HG3 1 1
3 5905 1 1 58 GLN N N 18.459 1.710 -3.696 1.00 . A A . 57 GLN N 1 1
3 5906 1 1 58 GLN NE2 N 22.298 3.936 -7.149 1.00 . A A . 57 GLN NE2 1 1
3 5907 1 1 58 GLN O O 20.977 3.132 -2.777 1.00 . A A . 57 GLN O 1 1
3 5908 1 1 58 GLN OE1 O 21.647 2.109 -8.281 1.00 . A A . 57 GLN OE1 1 1
3 5909 1 1 59 HIS C C 23.793 1.459 -1.831 1.00 . A A . 58 HIS C 1 1
3 5910 1 1 59 HIS CA C 22.382 1.283 -1.264 1.00 . A A . 58 HIS CA 1 1
3 5911 1 1 59 HIS CB C 22.378 0.173 -0.210 1.00 . A A . 58 HIS CB 1 1
3 5912 1 1 59 HIS CD2 C 20.732 0.638 1.742 1.00 . A A . 58 HIS CD2 1 1
3 5913 1 1 59 HIS CE1 C 19.034 -0.545 1.018 1.00 . A A . 58 HIS CE1 1 1
3 5914 1 1 59 HIS CG C 21.098 0.081 0.562 1.00 . A A . 58 HIS CG 1 1
3 5915 1 1 59 HIS H H 21.257 0.036 -2.555 1.00 . A A . 58 HIS H 1 1
3 5916 1 1 59 HIS HA H 22.069 2.207 -0.804 1.00 . A A . 58 HIS HA 1 1
3 5917 1 1 59 HIS HB2 H 22.540 -0.776 -0.696 1.00 . A A . 58 HIS HB2 1 1
3 5918 1 1 59 HIS HB3 H 23.179 0.354 0.495 1.00 . A A . 58 HIS HB3 1 1
3 5919 1 1 59 HIS HD1 H 19.962 -1.174 -0.694 1.00 . A A . 58 HIS HD1 1 1
3 5920 1 1 59 HIS HD2 H 21.340 1.280 2.363 1.00 . A A . 58 HIS HD2 1 1
3 5921 1 1 59 HIS HE1 H 18.062 -1.010 0.946 1.00 . A A . 58 HIS HE1 1 1
3 5922 1 1 59 HIS HE2 H 18.918 0.476 2.791 1.00 . A A . 58 HIS HE2 1 1
3 5923 1 1 59 HIS N N 21.435 0.973 -2.329 1.00 . A A . 58 HIS N 1 1
3 5924 1 1 59 HIS ND1 N 20.010 -0.652 0.134 1.00 . A A . 58 HIS ND1 1 1
3 5925 1 1 59 HIS NE2 N 19.446 0.231 2.002 1.00 . A A . 58 HIS NE2 1 1
3 5926 1 1 59 HIS O O 24.228 0.677 -2.676 1.00 . A A . 58 HIS O 1 1
3 5927 1 1 60 PRO C C 26.855 1.627 -1.521 1.00 . A A . 59 PRO C 1 1
3 5928 1 1 60 PRO CA C 25.893 2.767 -1.842 1.00 . A A . 59 PRO CA 1 1
3 5929 1 1 60 PRO CB C 26.300 4.034 -1.079 1.00 . A A . 59 PRO CB 1 1
3 5930 1 1 60 PRO CD C 24.092 3.477 -0.365 1.00 . A A . 59 PRO CD 1 1
3 5931 1 1 60 PRO CG C 25.021 4.631 -0.600 1.00 . A A . 59 PRO CG 1 1
3 5932 1 1 60 PRO HA H 25.911 2.961 -2.903 1.00 . A A . 59 PRO HA 1 1
3 5933 1 1 60 PRO HB2 H 26.944 3.768 -0.253 1.00 . A A . 59 PRO HB2 1 1
3 5934 1 1 60 PRO HB3 H 26.822 4.705 -1.746 1.00 . A A . 59 PRO HB3 1 1
3 5935 1 1 60 PRO HD2 H 24.217 3.089 0.636 1.00 . A A . 59 PRO HD2 1 1
3 5936 1 1 60 PRO HD3 H 23.069 3.775 -0.533 1.00 . A A . 59 PRO HD3 1 1
3 5937 1 1 60 PRO HG2 H 25.189 5.171 0.320 1.00 . A A . 59 PRO HG2 1 1
3 5938 1 1 60 PRO HG3 H 24.616 5.289 -1.354 1.00 . A A . 59 PRO HG3 1 1
3 5939 1 1 60 PRO N N 24.528 2.494 -1.370 1.00 . A A . 59 PRO N 1 1
3 5940 1 1 60 PRO O O 27.975 1.591 -2.029 1.00 . A A . 59 PRO O 1 1
3 5941 1 1 61 SER C C 27.473 -1.359 -1.482 1.00 . A A . 60 SER C 1 1
3 5942 1 1 61 SER CA C 27.234 -0.439 -0.291 1.00 . A A . 60 SER CA 1 1
3 5943 1 1 61 SER CB C 26.566 -1.219 0.843 1.00 . A A . 60 SER CB 1 1
3 5944 1 1 61 SER H H 25.510 0.790 -0.300 1.00 . A A . 60 SER H 1 1
3 5945 1 1 61 SER HA H 28.185 -0.061 0.055 1.00 . A A . 60 SER HA 1 1
3 5946 1 1 61 SER HB2 H 27.190 -2.055 1.119 1.00 . A A . 60 SER HB2 1 1
3 5947 1 1 61 SER HB3 H 26.436 -0.569 1.696 1.00 . A A . 60 SER HB3 1 1
3 5948 1 1 61 SER HG H 24.966 -1.181 -0.288 1.00 . A A . 60 SER HG 1 1
3 5949 1 1 61 SER N N 26.411 0.703 -0.676 1.00 . A A . 60 SER N 1 1
3 5950 1 1 61 SER O O 26.648 -1.440 -2.391 1.00 . A A . 60 SER O 1 1
3 5951 1 1 61 SER OG O 25.297 -1.707 0.444 1.00 . A A . 60 SER OG 1 1
3 5952 1 1 62 ASN C C 28.944 -4.410 -2.049 1.00 . A A . 61 ASN C 1 1
3 5953 1 1 62 ASN CA C 28.954 -2.969 -2.546 1.00 . A A . 61 ASN CA 1 1
3 5954 1 1 62 ASN CB C 30.330 -2.623 -3.118 1.00 . A A . 61 ASN CB 1 1
3 5955 1 1 62 ASN CG C 30.447 -1.160 -3.501 1.00 . A A . 61 ASN CG 1 1
3 5956 1 1 62 ASN H H 29.225 -1.943 -0.715 1.00 . A A . 61 ASN H 1 1
3 5957 1 1 62 ASN HA H 28.214 -2.862 -3.325 1.00 . A A . 61 ASN HA 1 1
3 5958 1 1 62 ASN HB2 H 31.087 -2.844 -2.381 1.00 . A A . 61 ASN HB2 1 1
3 5959 1 1 62 ASN HB3 H 30.507 -3.222 -4.000 1.00 . A A . 61 ASN HB3 1 1
3 5960 1 1 62 ASN HD21 H 31.103 -0.709 -1.679 1.00 . A A . 61 ASN HD21 1 1
3 5961 1 1 62 ASN HD22 H 30.968 0.617 -2.776 1.00 . A A . 61 ASN HD22 1 1
3 5962 1 1 62 ASN N N 28.608 -2.051 -1.468 1.00 . A A . 61 ASN N 1 1
3 5963 1 1 62 ASN ND2 N 30.884 -0.334 -2.557 1.00 . A A . 61 ASN ND2 1 1
3 5964 1 1 62 ASN O O 29.900 -4.867 -1.423 1.00 . A A . 61 ASN O 1 1
3 5965 1 1 62 ASN OD1 O 30.149 -0.777 -4.633 1.00 . A A . 61 ASN OD1 1 1
3 5966 1 1 63 GLU C C 27.597 -7.430 -3.120 1.00 . A A . 62 GLU C 1 1
3 5967 1 1 63 GLU CA C 27.717 -6.507 -1.910 1.00 . A A . 62 GLU CA 1 1
3 5968 1 1 63 GLU CB C 26.493 -6.667 -1.005 1.00 . A A . 62 GLU CB 1 1
3 5969 1 1 63 GLU CD C 27.489 -8.454 0.477 1.00 . A A . 62 GLU CD 1 1
3 5970 1 1 63 GLU CG C 26.338 -8.066 -0.430 1.00 . A A . 62 GLU CG 1 1
3 5971 1 1 63 GLU H H 27.126 -4.695 -2.829 1.00 . A A . 62 GLU H 1 1
3 5972 1 1 63 GLU HA H 28.603 -6.776 -1.353 1.00 . A A . 62 GLU HA 1 1
3 5973 1 1 63 GLU HB2 H 26.572 -5.970 -0.184 1.00 . A A . 62 GLU HB2 1 1
3 5974 1 1 63 GLU HB3 H 25.607 -6.436 -1.577 1.00 . A A . 62 GLU HB3 1 1
3 5975 1 1 63 GLU HG2 H 25.422 -8.107 0.140 1.00 . A A . 62 GLU HG2 1 1
3 5976 1 1 63 GLU HG3 H 26.286 -8.773 -1.245 1.00 . A A . 62 GLU HG3 1 1
3 5977 1 1 63 GLU N N 27.855 -5.118 -2.329 1.00 . A A . 62 GLU N 1 1
3 5978 1 1 63 GLU O O 26.925 -7.102 -4.097 1.00 . A A . 62 GLU O 1 1
3 5979 1 1 63 GLU OE1 O 28.490 -9.000 -0.034 1.00 . A A . 62 GLU OE1 1 1
3 5980 1 1 63 GLU OE2 O 27.391 -8.211 1.699 1.00 . A A . 62 GLU OE2 1 1
3 5981 1 1 64 SER C C 27.137 -10.606 -3.899 1.00 . A A . 63 SER C 1 1
3 5982 1 1 64 SER CA C 28.217 -9.555 -4.135 1.00 . A A . 63 SER CA 1 1
3 5983 1 1 64 SER CB C 29.582 -10.232 -4.283 1.00 . A A . 63 SER CB 1 1
3 5984 1 1 64 SER H H 28.768 -8.791 -2.240 1.00 . A A . 63 SER H 1 1
3 5985 1 1 64 SER HA H 27.991 -9.022 -5.047 1.00 . A A . 63 SER HA 1 1
3 5986 1 1 64 SER HB2 H 29.831 -10.742 -3.363 1.00 . A A . 63 SER HB2 1 1
3 5987 1 1 64 SER HB3 H 29.541 -10.947 -5.091 1.00 . A A . 63 SER HB3 1 1
3 5988 1 1 64 SER HG H 30.311 -8.414 -4.270 1.00 . A A . 63 SER HG 1 1
3 5989 1 1 64 SER N N 28.251 -8.586 -3.046 1.00 . A A . 63 SER N 1 1
3 5990 1 1 64 SER O O 26.859 -10.979 -2.760 1.00 . A A . 63 SER O 1 1
3 5991 1 1 64 SER OG O 30.595 -9.283 -4.566 1.00 . A A . 63 SER OG 1 1
3 5992 1 1 65 GLY C C 25.342 -12.905 -6.142 1.00 . A A . 64 GLY C 1 1
3 5993 1 1 65 GLY CA C 25.488 -12.081 -4.878 1.00 . A A . 64 GLY CA 1 1
3 5994 1 1 65 GLY H H 26.797 -10.743 -5.867 1.00 . A A . 64 GLY H 1 1
3 5995 1 1 65 GLY HA2 H 25.722 -12.741 -4.056 1.00 . A A . 64 GLY HA2 1 1
3 5996 1 1 65 GLY HA3 H 24.550 -11.588 -4.672 1.00 . A A . 64 GLY HA3 1 1
3 5997 1 1 65 GLY N N 26.532 -11.078 -4.986 1.00 . A A . 64 GLY N 1 1
3 5998 1 1 65 GLY O O 24.901 -14.054 -6.091 1.00 . A A . 64 GLY O 1 1
3 5999 1 1 66 ASP C C 24.188 -13.432 -8.857 1.00 . A A . 65 ASP C 1 1
3 6000 1 1 66 ASP CA C 25.623 -12.997 -8.565 1.00 . A A . 65 ASP CA 1 1
3 6001 1 1 66 ASP CB C 26.558 -14.208 -8.592 1.00 . A A . 65 ASP CB 1 1
3 6002 1 1 66 ASP CG C 26.501 -14.957 -9.910 1.00 . A A . 65 ASP CG 1 1
3 6003 1 1 66 ASP H H 26.055 -11.397 -7.245 1.00 . A A . 65 ASP H 1 1
3 6004 1 1 66 ASP HA H 25.934 -12.298 -9.328 1.00 . A A . 65 ASP HA 1 1
3 6005 1 1 66 ASP HB2 H 27.572 -13.876 -8.434 1.00 . A A . 65 ASP HB2 1 1
3 6006 1 1 66 ASP HB3 H 26.278 -14.888 -7.802 1.00 . A A . 65 ASP HB3 1 1
3 6007 1 1 66 ASP N N 25.713 -12.315 -7.277 1.00 . A A . 65 ASP N 1 1
3 6008 1 1 66 ASP O O 23.772 -14.527 -8.480 1.00 . A A . 65 ASP O 1 1
3 6009 1 1 66 ASP OD1 O 27.281 -14.613 -10.823 1.00 . A A . 65 ASP OD1 1 1
3 6010 1 1 66 ASP OD2 O 25.677 -15.887 -10.029 1.00 . A A . 65 ASP OD2 1 1
3 6011 1 1 67 GLY C C 21.468 -11.899 -10.861 1.00 . A A . 66 GLY C 1 1
3 6012 1 1 67 GLY CA C 22.060 -12.877 -9.865 1.00 . A A . 66 GLY CA 1 1
3 6013 1 1 67 GLY H H 23.824 -11.707 -9.806 1.00 . A A . 66 GLY H 1 1
3 6014 1 1 67 GLY HA2 H 22.019 -13.871 -10.284 1.00 . A A . 66 GLY HA2 1 1
3 6015 1 1 67 GLY HA3 H 21.470 -12.854 -8.960 1.00 . A A . 66 GLY HA3 1 1
3 6016 1 1 67 GLY N N 23.439 -12.565 -9.532 1.00 . A A . 66 GLY N 1 1
3 6017 1 1 67 GLY O O 22.198 -11.209 -11.572 1.00 . A A . 66 GLY O 1 1
3 6018 1 1 68 VAL C C 18.860 -9.746 -11.086 1.00 . A A . 67 VAL C 1 1
3 6019 1 1 68 VAL CA C 19.446 -10.944 -11.828 1.00 . A A . 67 VAL CA 1 1
3 6020 1 1 68 VAL CB C 18.320 -11.677 -12.587 1.00 . A A . 67 VAL CB 1 1
3 6021 1 1 68 VAL CG1 C 18.897 -12.762 -13.484 1.00 . A A . 67 VAL CG1 1 1
3 6022 1 1 68 VAL CG2 C 17.308 -12.266 -11.613 1.00 . A A . 67 VAL CG2 1 1
3 6023 1 1 68 VAL H H 19.614 -12.420 -10.321 1.00 . A A . 67 VAL H 1 1
3 6024 1 1 68 VAL HA H 20.166 -10.588 -12.551 1.00 . A A . 67 VAL HA 1 1
3 6025 1 1 68 VAL HB H 17.809 -10.960 -13.213 1.00 . A A . 67 VAL HB 1 1
3 6026 1 1 68 VAL HG11 H 19.554 -12.314 -14.216 1.00 . A A . 67 VAL HG11 1 1
3 6027 1 1 68 VAL HG12 H 18.094 -13.277 -13.989 1.00 . A A . 67 VAL HG12 1 1
3 6028 1 1 68 VAL HG13 H 19.454 -13.466 -12.883 1.00 . A A . 67 VAL HG13 1 1
3 6029 1 1 68 VAL HG21 H 16.808 -11.465 -11.089 1.00 . A A . 67 VAL HG21 1 1
3 6030 1 1 68 VAL HG22 H 17.819 -12.899 -10.903 1.00 . A A . 67 VAL HG22 1 1
3 6031 1 1 68 VAL HG23 H 16.582 -12.850 -12.158 1.00 . A A . 67 VAL HG23 1 1
3 6032 1 1 68 VAL N N 20.139 -11.843 -10.912 1.00 . A A . 67 VAL N 1 1
3 6033 1 1 68 VAL O O 17.744 -9.309 -11.374 1.00 . A A . 67 VAL O 1 1
3 6034 1 1 69 ASP C C 17.890 -8.373 -8.600 1.00 . A A . 68 ASP C 1 1
3 6035 1 1 69 ASP CA C 19.188 -8.069 -9.343 1.00 . A A . 68 ASP CA 1 1
3 6036 1 1 69 ASP CB C 19.002 -6.841 -10.240 1.00 . A A . 68 ASP CB 1 1
3 6037 1 1 69 ASP CG C 18.590 -5.610 -9.457 1.00 . A A . 68 ASP CG 1 1
3 6038 1 1 69 ASP H H 20.504 -9.611 -9.956 1.00 . A A . 68 ASP H 1 1
3 6039 1 1 69 ASP HA H 19.960 -7.856 -8.616 1.00 . A A . 68 ASP HA 1 1
3 6040 1 1 69 ASP HB2 H 19.929 -6.627 -10.745 1.00 . A A . 68 ASP HB2 1 1
3 6041 1 1 69 ASP HB3 H 18.242 -7.050 -10.973 1.00 . A A . 68 ASP HB3 1 1
3 6042 1 1 69 ASP N N 19.623 -9.218 -10.132 1.00 . A A . 68 ASP N 1 1
3 6043 1 1 69 ASP O O 16.798 -8.133 -9.115 1.00 . A A . 68 ASP O 1 1
3 6044 1 1 69 ASP OD1 O 17.371 -5.407 -9.268 1.00 . A A . 68 ASP OD1 1 1
3 6045 1 1 69 ASP OD2 O 19.483 -4.847 -9.032 1.00 . A A . 68 ASP OD2 1 1
3 6046 1 1 70 GLY C C 16.504 -8.142 -5.590 1.00 . A A . 69 GLY C 1 1
3 6047 1 1 70 GLY CA C 16.851 -9.229 -6.590 1.00 . A A . 69 GLY CA 1 1
3 6048 1 1 70 GLY H H 18.915 -9.070 -7.028 1.00 . A A . 69 GLY H 1 1
3 6049 1 1 70 GLY HA2 H 16.008 -9.377 -7.250 1.00 . A A . 69 GLY HA2 1 1
3 6050 1 1 70 GLY HA3 H 17.040 -10.147 -6.054 1.00 . A A . 69 GLY HA3 1 1
3 6051 1 1 70 GLY N N 18.020 -8.902 -7.387 1.00 . A A . 69 GLY N 1 1
3 6052 1 1 70 GLY O O 16.134 -8.431 -4.453 1.00 . A A . 69 GLY O 1 1
3 6053 1 1 71 LYS C C 14.829 -5.677 -4.860 1.00 . A A . 70 LYS C 1 1
3 6054 1 1 71 LYS CA C 16.325 -5.752 -5.151 1.00 . A A . 70 LYS CA 1 1
3 6055 1 1 71 LYS CB C 16.796 -4.450 -5.805 1.00 . A A . 70 LYS CB 1 1
3 6056 1 1 71 LYS CD C 19.091 -3.762 -5.009 1.00 . A A . 70 LYS CD 1 1
3 6057 1 1 71 LYS CE C 19.136 -4.622 -3.756 1.00 . A A . 70 LYS CE 1 1
3 6058 1 1 71 LYS CG C 18.287 -4.423 -6.121 1.00 . A A . 70 LYS CG 1 1
3 6059 1 1 71 LYS H H 16.929 -6.723 -6.933 1.00 . A A . 70 LYS H 1 1
3 6060 1 1 71 LYS HA H 16.855 -5.892 -4.222 1.00 . A A . 70 LYS HA 1 1
3 6061 1 1 71 LYS HB2 H 16.254 -4.306 -6.727 1.00 . A A . 70 LYS HB2 1 1
3 6062 1 1 71 LYS HB3 H 16.579 -3.628 -5.139 1.00 . A A . 70 LYS HB3 1 1
3 6063 1 1 71 LYS HD2 H 20.100 -3.599 -5.356 1.00 . A A . 70 LYS HD2 1 1
3 6064 1 1 71 LYS HD3 H 18.636 -2.813 -4.766 1.00 . A A . 70 LYS HD3 1 1
3 6065 1 1 71 LYS HE2 H 18.130 -4.767 -3.396 1.00 . A A . 70 LYS HE2 1 1
3 6066 1 1 71 LYS HE3 H 19.569 -5.579 -4.007 1.00 . A A . 70 LYS HE3 1 1
3 6067 1 1 71 LYS HG2 H 18.636 -5.437 -6.247 1.00 . A A . 70 LYS HG2 1 1
3 6068 1 1 71 LYS HG3 H 18.439 -3.872 -7.037 1.00 . A A . 70 LYS HG3 1 1
3 6069 1 1 71 LYS HZ1 H 20.923 -3.839 -3.007 1.00 . A A . 70 LYS HZ1 1 1
3 6070 1 1 71 LYS HZ2 H 19.969 -4.610 -1.841 1.00 . A A . 70 LYS HZ2 1 1
3 6071 1 1 71 LYS HZ3 H 19.537 -3.077 -2.408 1.00 . A A . 70 LYS HZ3 1 1
3 6072 1 1 71 LYS N N 16.628 -6.888 -6.017 1.00 . A A . 70 LYS N 1 1
3 6073 1 1 71 LYS NZ N 19.948 -3.993 -2.678 1.00 . A A . 70 LYS NZ 1 1
3 6074 1 1 71 LYS O O 14.004 -5.966 -5.727 1.00 . A A . 70 LYS O 1 1
3 6075 1 1 72 MET C C 12.425 -3.987 -3.911 1.00 . A A . 71 MET C 1 1
3 6076 1 1 72 MET CA C 13.092 -5.178 -3.230 1.00 . A A . 71 MET CA 1 1
3 6077 1 1 72 MET CB C 12.982 -5.047 -1.708 1.00 . A A . 71 MET CB 1 1
3 6078 1 1 72 MET CE C 14.487 -2.225 0.976 1.00 . A A . 71 MET CE 1 1
3 6079 1 1 72 MET CG C 13.716 -3.845 -1.139 1.00 . A A . 71 MET CG 1 1
3 6080 1 1 72 MET H H 15.193 -5.073 -2.987 1.00 . A A . 71 MET H 1 1
3 6081 1 1 72 MET HA H 12.587 -6.081 -3.541 1.00 . A A . 71 MET HA 1 1
3 6082 1 1 72 MET HB2 H 11.938 -4.961 -1.441 1.00 . A A . 71 MET HB2 1 1
3 6083 1 1 72 MET HB3 H 13.386 -5.938 -1.252 1.00 . A A . 71 MET HB3 1 1
3 6084 1 1 72 MET HE1 H 15.513 -2.346 0.660 1.00 . A A . 71 MET HE1 1 1
3 6085 1 1 72 MET HE2 H 14.462 -2.008 2.035 1.00 . A A . 71 MET HE2 1 1
3 6086 1 1 72 MET HE3 H 14.035 -1.410 0.432 1.00 . A A . 71 MET HE3 1 1
3 6087 1 1 72 MET HG2 H 14.762 -3.922 -1.401 1.00 . A A . 71 MET HG2 1 1
3 6088 1 1 72 MET HG3 H 13.303 -2.946 -1.575 1.00 . A A . 71 MET HG3 1 1
3 6089 1 1 72 MET N N 14.490 -5.289 -3.635 1.00 . A A . 71 MET N 1 1
3 6090 1 1 72 MET O O 12.977 -2.888 -3.946 1.00 . A A . 71 MET O 1 1
3 6091 1 1 72 MET SD S 13.580 -3.735 0.656 1.00 . A A . 71 MET SD 1 1
3 6092 1 1 73 LEU C C 9.424 -2.560 -4.230 1.00 . A A . 72 LEU C 1 1
3 6093 1 1 73 LEU CA C 10.486 -3.169 -5.140 1.00 . A A . 72 LEU CA 1 1
3 6094 1 1 73 LEU CB C 9.829 -3.729 -6.404 1.00 . A A . 72 LEU CB 1 1
3 6095 1 1 73 LEU CD1 C 10.016 -5.010 -8.554 1.00 . A A . 72 LEU CD1 1 1
3 6096 1 1 73 LEU CD2 C 11.767 -3.332 -7.947 1.00 . A A . 72 LEU CD2 1 1
3 6097 1 1 73 LEU CG C 10.790 -4.368 -7.412 1.00 . A A . 72 LEU CG 1 1
3 6098 1 1 73 LEU H H 10.844 -5.115 -4.386 1.00 . A A . 72 LEU H 1 1
3 6099 1 1 73 LEU HA H 11.186 -2.396 -5.423 1.00 . A A . 72 LEU HA 1 1
3 6100 1 1 73 LEU HB2 H 9.107 -4.476 -6.104 1.00 . A A . 72 LEU HB2 1 1
3 6101 1 1 73 LEU HB3 H 9.306 -2.926 -6.899 1.00 . A A . 72 LEU HB3 1 1
3 6102 1 1 73 LEU HD11 H 9.435 -4.256 -9.065 1.00 . A A . 72 LEU HD11 1 1
3 6103 1 1 73 LEU HD12 H 9.355 -5.767 -8.159 1.00 . A A . 72 LEU HD12 1 1
3 6104 1 1 73 LEU HD13 H 10.708 -5.462 -9.248 1.00 . A A . 72 LEU HD13 1 1
3 6105 1 1 73 LEU HD21 H 12.350 -2.932 -7.131 1.00 . A A . 72 LEU HD21 1 1
3 6106 1 1 73 LEU HD22 H 11.220 -2.533 -8.425 1.00 . A A . 72 LEU HD22 1 1
3 6107 1 1 73 LEU HD23 H 12.426 -3.796 -8.665 1.00 . A A . 72 LEU HD23 1 1
3 6108 1 1 73 LEU HG H 11.358 -5.141 -6.918 1.00 . A A . 72 LEU HG 1 1
3 6109 1 1 73 LEU N N 11.232 -4.217 -4.451 1.00 . A A . 72 LEU N 1 1
3 6110 1 1 73 LEU O O 8.479 -3.236 -3.824 1.00 . A A . 72 LEU O 1 1
3 6111 1 1 74 MET C C 7.479 -0.013 -3.890 1.00 . A A . 73 MET C 1 1
3 6112 1 1 74 MET CA C 8.633 -0.572 -3.062 1.00 . A A . 73 MET CA 1 1
3 6113 1 1 74 MET CB C 9.332 0.556 -2.301 1.00 . A A . 73 MET CB 1 1
3 6114 1 1 74 MET CE C 11.681 2.570 -1.672 1.00 . A A . 73 MET CE 1 1
3 6115 1 1 74 MET CG C 10.487 0.080 -1.436 1.00 . A A . 73 MET CG 1 1
3 6116 1 1 74 MET H H 10.360 -0.792 -4.267 1.00 . A A . 73 MET H 1 1
3 6117 1 1 74 MET HA H 8.238 -1.282 -2.351 1.00 . A A . 73 MET HA 1 1
3 6118 1 1 74 MET HB2 H 9.715 1.272 -3.014 1.00 . A A . 73 MET HB2 1 1
3 6119 1 1 74 MET HB3 H 8.611 1.047 -1.663 1.00 . A A . 73 MET HB3 1 1
3 6120 1 1 74 MET HE1 H 10.812 2.893 -2.226 1.00 . A A . 73 MET HE1 1 1
3 6121 1 1 74 MET HE2 H 12.384 2.103 -2.344 1.00 . A A . 73 MET HE2 1 1
3 6122 1 1 74 MET HE3 H 12.146 3.425 -1.202 1.00 . A A . 73 MET HE3 1 1
3 6123 1 1 74 MET HG2 H 10.134 -0.708 -0.788 1.00 . A A . 73 MET HG2 1 1
3 6124 1 1 74 MET HG3 H 11.265 -0.307 -2.079 1.00 . A A . 73 MET HG3 1 1
3 6125 1 1 74 MET N N 9.584 -1.277 -3.916 1.00 . A A . 73 MET N 1 1
3 6126 1 1 74 MET O O 7.540 0.003 -5.120 1.00 . A A . 73 MET O 1 1
3 6127 1 1 74 MET SD S 11.183 1.396 -0.416 1.00 . A A . 73 MET SD 1 1
3 6128 1 1 75 VAL C C 4.528 2.017 -3.047 1.00 . A A . 74 VAL C 1 1
3 6129 1 1 75 VAL CA C 5.263 0.990 -3.901 1.00 . A A . 74 VAL CA 1 1
3 6130 1 1 75 VAL CB C 4.264 -0.121 -4.291 1.00 . A A . 74 VAL CB 1 1
3 6131 1 1 75 VAL CG1 C 3.791 -0.877 -3.061 1.00 . A A . 74 VAL CG1 1 1
3 6132 1 1 75 VAL CG2 C 3.077 0.461 -5.046 1.00 . A A . 74 VAL CG2 1 1
3 6133 1 1 75 VAL H H 6.438 0.415 -2.236 1.00 . A A . 74 VAL H 1 1
3 6134 1 1 75 VAL HA H 5.605 1.468 -4.806 1.00 . A A . 74 VAL HA 1 1
3 6135 1 1 75 VAL HB H 4.764 -0.818 -4.941 1.00 . A A . 74 VAL HB 1 1
3 6136 1 1 75 VAL HG11 H 3.355 -0.184 -2.357 1.00 . A A . 74 VAL HG11 1 1
3 6137 1 1 75 VAL HG12 H 4.630 -1.378 -2.603 1.00 . A A . 74 VAL HG12 1 1
3 6138 1 1 75 VAL HG13 H 3.050 -1.607 -3.352 1.00 . A A . 74 VAL HG13 1 1
3 6139 1 1 75 VAL HG21 H 2.396 -0.332 -5.308 1.00 . A A . 74 VAL HG21 1 1
3 6140 1 1 75 VAL HG22 H 3.426 0.951 -5.943 1.00 . A A . 74 VAL HG22 1 1
3 6141 1 1 75 VAL HG23 H 2.570 1.179 -4.416 1.00 . A A . 74 VAL HG23 1 1
3 6142 1 1 75 VAL N N 6.426 0.443 -3.214 1.00 . A A . 74 VAL N 1 1
3 6143 1 1 75 VAL O O 4.400 1.859 -1.833 1.00 . A A . 74 VAL O 1 1
3 6144 1 1 76 THR C C 1.888 4.169 -3.595 1.00 . A A . 75 THR C 1 1
3 6145 1 1 76 THR CA C 3.298 4.117 -3.022 1.00 . A A . 75 THR CA 1 1
3 6146 1 1 76 THR CB C 3.960 5.500 -3.168 1.00 . A A . 75 THR CB 1 1
3 6147 1 1 76 THR CG2 C 5.363 5.495 -2.575 1.00 . A A . 75 THR CG2 1 1
3 6148 1 1 76 THR H H 4.218 3.155 -4.659 1.00 . A A . 75 THR H 1 1
3 6149 1 1 76 THR HA H 3.244 3.868 -1.972 1.00 . A A . 75 THR HA 1 1
3 6150 1 1 76 THR HB H 3.364 6.228 -2.633 1.00 . A A . 75 THR HB 1 1
3 6151 1 1 76 THR HG1 H 3.147 6.129 -4.851 1.00 . A A . 75 THR HG1 1 1
3 6152 1 1 76 THR HG21 H 5.314 5.210 -1.535 1.00 . A A . 75 THR HG21 1 1
3 6153 1 1 76 THR HG22 H 5.793 6.481 -2.660 1.00 . A A . 75 THR HG22 1 1
3 6154 1 1 76 THR HG23 H 5.977 4.786 -3.114 1.00 . A A . 75 THR HG23 1 1
3 6155 1 1 76 THR N N 4.054 3.074 -3.698 1.00 . A A . 75 THR N 1 1
3 6156 1 1 76 THR O O 1.705 4.156 -4.814 1.00 . A A . 75 THR O 1 1
3 6157 1 1 76 THR OG1 O 4.021 5.872 -4.549 1.00 . A A . 75 THR OG1 1 1
3 6158 1 1 77 LEU C C -1.122 5.618 -2.863 1.00 . A A . 76 LEU C 1 1
3 6159 1 1 77 LEU CA C -0.498 4.256 -3.143 1.00 . A A . 76 LEU CA 1 1
3 6160 1 1 77 LEU CB C -1.283 3.147 -2.433 1.00 . A A . 76 LEU CB 1 1
3 6161 1 1 77 LEU CD1 C -1.320 0.865 -1.368 1.00 . A A . 76 LEU CD1 1 1
3 6162 1 1 77 LEU CD2 C 0.155 1.285 -3.324 1.00 . A A . 76 LEU CD2 1 1
3 6163 1 1 77 LEU CG C -0.463 1.897 -2.078 1.00 . A A . 76 LEU CG 1 1
3 6164 1 1 77 LEU H H 1.103 4.245 -1.758 1.00 . A A . 76 LEU H 1 1
3 6165 1 1 77 LEU HA H -0.523 4.073 -4.208 1.00 . A A . 76 LEU HA 1 1
3 6166 1 1 77 LEU HB2 H -1.693 3.555 -1.520 1.00 . A A . 76 LEU HB2 1 1
3 6167 1 1 77 LEU HB3 H -2.098 2.845 -3.071 1.00 . A A . 76 LEU HB3 1 1
3 6168 1 1 77 LEU HD11 H -0.700 0.033 -1.064 1.00 . A A . 76 LEU HD11 1 1
3 6169 1 1 77 LEU HD12 H -2.090 0.514 -2.040 1.00 . A A . 76 LEU HD12 1 1
3 6170 1 1 77 LEU HD13 H -1.775 1.311 -0.495 1.00 . A A . 76 LEU HD13 1 1
3 6171 1 1 77 LEU HD21 H 0.705 2.040 -3.864 1.00 . A A . 76 LEU HD21 1 1
3 6172 1 1 77 LEU HD22 H -0.628 0.890 -3.956 1.00 . A A . 76 LEU HD22 1 1
3 6173 1 1 77 LEU HD23 H 0.825 0.487 -3.040 1.00 . A A . 76 LEU HD23 1 1
3 6174 1 1 77 LEU HG H 0.339 2.178 -1.412 1.00 . A A . 76 LEU HG 1 1
3 6175 1 1 77 LEU N N 0.896 4.224 -2.716 1.00 . A A . 76 LEU N 1 1
3 6176 1 1 77 LEU O O -1.103 6.100 -1.731 1.00 . A A . 76 LEU O 1 1
3 6177 1 1 78 SER C C -3.657 7.589 -4.460 1.00 . A A . 77 SER C 1 1
3 6178 1 1 78 SER CA C -2.292 7.551 -3.773 1.00 . A A . 77 SER CA 1 1
3 6179 1 1 78 SER CB C -1.382 8.628 -4.370 1.00 . A A . 77 SER CB 1 1
3 6180 1 1 78 SER H H -1.655 5.802 -4.783 1.00 . A A . 77 SER H 1 1
3 6181 1 1 78 SER HA H -2.424 7.751 -2.721 1.00 . A A . 77 SER HA 1 1
3 6182 1 1 78 SER HB2 H -0.443 8.636 -3.840 1.00 . A A . 77 SER HB2 1 1
3 6183 1 1 78 SER HB3 H -1.206 8.411 -5.412 1.00 . A A . 77 SER HB3 1 1
3 6184 1 1 78 SER HG H -1.800 10.277 -3.393 1.00 . A A . 77 SER HG 1 1
3 6185 1 1 78 SER N N -1.669 6.239 -3.905 1.00 . A A . 77 SER N 1 1
3 6186 1 1 78 SER O O -3.746 7.852 -5.661 1.00 . A A . 77 SER O 1 1
3 6187 1 1 78 SER OG O -1.974 9.912 -4.264 1.00 . A A . 77 SER OG 1 1
3 6188 1 1 79 PRO C C -6.582 8.763 -4.532 1.00 . A A . 78 PRO C 1 1
3 6189 1 1 79 PRO CA C -6.101 7.345 -4.259 1.00 . A A . 78 PRO CA 1 1
3 6190 1 1 79 PRO CB C -6.939 6.697 -3.156 1.00 . A A . 78 PRO CB 1 1
3 6191 1 1 79 PRO CD C -4.735 6.996 -2.270 1.00 . A A . 78 PRO CD 1 1
3 6192 1 1 79 PRO CG C -6.195 6.983 -1.900 1.00 . A A . 78 PRO CG 1 1
3 6193 1 1 79 PRO HA H -6.171 6.760 -5.163 1.00 . A A . 78 PRO HA 1 1
3 6194 1 1 79 PRO HB2 H -7.924 7.141 -3.143 1.00 . A A . 78 PRO HB2 1 1
3 6195 1 1 79 PRO HB3 H -7.018 5.637 -3.336 1.00 . A A . 78 PRO HB3 1 1
3 6196 1 1 79 PRO HD2 H -4.212 7.753 -1.704 1.00 . A A . 78 PRO HD2 1 1
3 6197 1 1 79 PRO HD3 H -4.295 6.026 -2.101 1.00 . A A . 78 PRO HD3 1 1
3 6198 1 1 79 PRO HG2 H -6.490 7.945 -1.508 1.00 . A A . 78 PRO HG2 1 1
3 6199 1 1 79 PRO HG3 H -6.388 6.206 -1.174 1.00 . A A . 78 PRO HG3 1 1
3 6200 1 1 79 PRO N N -4.744 7.327 -3.707 1.00 . A A . 78 PRO N 1 1
3 6201 1 1 79 PRO O O -7.683 8.972 -5.043 1.00 . A A . 78 PRO O 1 1
3 6202 1 1 80 THR C C -4.917 11.868 -5.065 1.00 . A A . 79 THR C 1 1
3 6203 1 1 80 THR CA C -6.069 11.138 -4.383 1.00 . A A . 79 THR CA 1 1
3 6204 1 1 80 THR CB C -6.380 11.829 -3.045 1.00 . A A . 79 THR CB 1 1
3 6205 1 1 80 THR CG2 C -7.493 11.103 -2.307 1.00 . A A . 79 THR CG2 1 1
3 6206 1 1 80 THR H H -4.883 9.496 -3.784 1.00 . A A . 79 THR H 1 1
3 6207 1 1 80 THR HA H -6.946 11.196 -5.011 1.00 . A A . 79 THR HA 1 1
3 6208 1 1 80 THR HB H -6.700 12.842 -3.244 1.00 . A A . 79 THR HB 1 1
3 6209 1 1 80 THR HG1 H -5.079 12.745 -1.882 1.00 . A A . 79 THR HG1 1 1
3 6210 1 1 80 THR HG21 H -8.394 11.122 -2.903 1.00 . A A . 79 THR HG21 1 1
3 6211 1 1 80 THR HG22 H -7.677 11.593 -1.362 1.00 . A A . 79 THR HG22 1 1
3 6212 1 1 80 THR HG23 H -7.201 10.079 -2.130 1.00 . A A . 79 THR HG23 1 1
3 6213 1 1 80 THR N N -5.745 9.733 -4.186 1.00 . A A . 79 THR N 1 1
3 6214 1 1 80 THR O O -4.093 11.252 -5.740 1.00 . A A . 79 THR O 1 1
3 6215 1 1 80 THR OG1 O -5.204 11.860 -2.233 1.00 . A A . 79 THR OG1 1 1
3 6216 1 1 81 LYS C C -2.548 14.010 -4.627 1.00 . A A . 80 LYS C 1 1
3 6217 1 1 81 LYS CA C -3.813 13.993 -5.487 1.00 . A A . 80 LYS CA 1 1
3 6218 1 1 81 LYS CB C -4.314 15.423 -5.714 1.00 . A A . 80 LYS CB 1 1
3 6219 1 1 81 LYS CD C -5.800 14.696 -7.613 1.00 . A A . 80 LYS CD 1 1
3 6220 1 1 81 LYS CE C -7.187 14.792 -8.228 1.00 . A A . 80 LYS CE 1 1
3 6221 1 1 81 LYS CG C -5.706 15.496 -6.323 1.00 . A A . 80 LYS CG 1 1
3 6222 1 1 81 LYS H H -5.549 13.621 -4.339 1.00 . A A . 80 LYS H 1 1
3 6223 1 1 81 LYS HA H -3.571 13.555 -6.444 1.00 . A A . 80 LYS HA 1 1
3 6224 1 1 81 LYS HB2 H -4.335 15.939 -4.766 1.00 . A A . 80 LYS HB2 1 1
3 6225 1 1 81 LYS HB3 H -3.628 15.932 -6.374 1.00 . A A . 80 LYS HB3 1 1
3 6226 1 1 81 LYS HD2 H -5.077 15.076 -8.317 1.00 . A A . 80 LYS HD2 1 1
3 6227 1 1 81 LYS HD3 H -5.585 13.659 -7.395 1.00 . A A . 80 LYS HD3 1 1
3 6228 1 1 81 LYS HE2 H -7.187 14.260 -9.167 1.00 . A A . 80 LYS HE2 1 1
3 6229 1 1 81 LYS HE3 H -7.898 14.336 -7.556 1.00 . A A . 80 LYS HE3 1 1
3 6230 1 1 81 LYS HG2 H -6.419 15.102 -5.615 1.00 . A A . 80 LYS HG2 1 1
3 6231 1 1 81 LYS HG3 H -5.941 16.530 -6.534 1.00 . A A . 80 LYS HG3 1 1
3 6232 1 1 81 LYS HZ1 H -8.523 16.239 -8.924 1.00 . A A . 80 LYS HZ1 1 1
3 6233 1 1 81 LYS HZ2 H -6.896 16.670 -9.094 1.00 . A A . 80 LYS HZ2 1 1
3 6234 1 1 81 LYS HZ3 H -7.630 16.725 -7.572 1.00 . A A . 80 LYS HZ3 1 1
3 6235 1 1 81 LYS N N -4.863 13.184 -4.884 1.00 . A A . 80 LYS N 1 1
3 6236 1 1 81 LYS NZ N -7.586 16.206 -8.472 1.00 . A A . 80 LYS NZ 1 1
3 6237 1 1 81 LYS O O -1.594 13.284 -4.901 1.00 . A A . 80 LYS O 1 1
3 6238 1 1 82 ASP C C -1.453 14.007 -1.522 1.00 . A A . 81 ASP C 1 1
3 6239 1 1 82 ASP CA C -1.394 14.971 -2.706 1.00 . A A . 81 ASP CA 1 1
3 6240 1 1 82 ASP CB C -1.284 16.408 -2.197 1.00 . A A . 81 ASP CB 1 1
3 6241 1 1 82 ASP CG C -1.113 17.407 -3.323 1.00 . A A . 81 ASP CG 1 1
3 6242 1 1 82 ASP H H -3.348 15.378 -3.405 1.00 . A A . 81 ASP H 1 1
3 6243 1 1 82 ASP HA H -0.512 14.744 -3.288 1.00 . A A . 81 ASP HA 1 1
3 6244 1 1 82 ASP HB2 H -2.181 16.658 -1.650 1.00 . A A . 81 ASP HB2 1 1
3 6245 1 1 82 ASP HB3 H -0.432 16.486 -1.537 1.00 . A A . 81 ASP HB3 1 1
3 6246 1 1 82 ASP N N -2.549 14.842 -3.586 1.00 . A A . 81 ASP N 1 1
3 6247 1 1 82 ASP O O -0.424 13.508 -1.074 1.00 . A A . 81 ASP O 1 1
3 6248 1 1 82 ASP OD1 O -2.138 17.883 -3.854 1.00 . A A . 81 ASP OD1 1 1
3 6249 1 1 82 ASP OD2 O 0.046 17.712 -3.675 1.00 . A A . 81 ASP OD2 1 1
3 6250 1 1 83 PHE C C -2.251 11.470 -0.156 1.00 . A A . 82 PHE C 1 1
3 6251 1 1 83 PHE CA C -2.817 12.858 0.135 1.00 . A A . 82 PHE CA 1 1
3 6252 1 1 83 PHE CB C -4.292 12.747 0.529 1.00 . A A . 82 PHE CB 1 1
3 6253 1 1 83 PHE CD1 C -4.964 14.706 1.949 1.00 . A A . 82 PHE CD1 1 1
3 6254 1 1 83 PHE CD2 C -5.628 14.685 -0.342 1.00 . A A . 82 PHE CD2 1 1
3 6255 1 1 83 PHE CE1 C -5.594 15.923 2.124 1.00 . A A . 82 PHE CE1 1 1
3 6256 1 1 83 PHE CE2 C -6.261 15.901 -0.172 1.00 . A A . 82 PHE CE2 1 1
3 6257 1 1 83 PHE CG C -4.973 14.073 0.716 1.00 . A A . 82 PHE CG 1 1
3 6258 1 1 83 PHE CZ C -6.243 16.522 1.061 1.00 . A A . 82 PHE CZ 1 1
3 6259 1 1 83 PHE H H -3.446 14.164 -1.416 1.00 . A A . 82 PHE H 1 1
3 6260 1 1 83 PHE HA H -2.269 13.287 0.960 1.00 . A A . 82 PHE HA 1 1
3 6261 1 1 83 PHE HB2 H -4.823 12.207 -0.237 1.00 . A A . 82 PHE HB2 1 1
3 6262 1 1 83 PHE HB3 H -4.365 12.203 1.459 1.00 . A A . 82 PHE HB3 1 1
3 6263 1 1 83 PHE HD1 H -4.457 14.239 2.781 1.00 . A A . 82 PHE HD1 1 1
3 6264 1 1 83 PHE HD2 H -5.641 14.201 -1.308 1.00 . A A . 82 PHE HD2 1 1
3 6265 1 1 83 PHE HE1 H -5.580 16.406 3.089 1.00 . A A . 82 PHE HE1 1 1
3 6266 1 1 83 PHE HE2 H -6.767 16.368 -1.004 1.00 . A A . 82 PHE HE2 1 1
3 6267 1 1 83 PHE HZ H -6.737 17.473 1.196 1.00 . A A . 82 PHE HZ 1 1
3 6268 1 1 83 PHE N N -2.654 13.751 -1.012 1.00 . A A . 82 PHE N 1 1
3 6269 1 1 83 PHE O O -2.773 10.741 -1.001 1.00 . A A . 82 PHE O 1 1
3 6270 1 1 84 TRP C C -0.872 8.889 1.552 1.00 . A A . 83 TRP C 1 1
3 6271 1 1 84 TRP CA C -0.545 9.809 0.378 1.00 . A A . 83 TRP CA 1 1
3 6272 1 1 84 TRP CB C 0.974 9.961 0.247 1.00 . A A . 83 TRP CB 1 1
3 6273 1 1 84 TRP CD1 C 1.315 9.779 -2.285 1.00 . A A . 83 TRP CD1 1 1
3 6274 1 1 84 TRP CD2 C 2.036 11.704 -1.398 1.00 . A A . 83 TRP CD2 1 1
3 6275 1 1 84 TRP CE2 C 2.276 11.732 -2.785 1.00 . A A . 83 TRP CE2 1 1
3 6276 1 1 84 TRP CE3 C 2.405 12.811 -0.630 1.00 . A A . 83 TRP CE3 1 1
3 6277 1 1 84 TRP CG C 1.415 10.448 -1.099 1.00 . A A . 83 TRP CG 1 1
3 6278 1 1 84 TRP CH2 C 3.222 13.891 -2.639 1.00 . A A . 83 TRP CH2 1 1
3 6279 1 1 84 TRP CZ2 C 2.871 12.821 -3.417 1.00 . A A . 83 TRP CZ2 1 1
3 6280 1 1 84 TRP CZ3 C 2.996 13.891 -1.256 1.00 . A A . 83 TRP CZ3 1 1
3 6281 1 1 84 TRP H H -0.812 11.742 1.208 1.00 . A A . 83 TRP H 1 1
3 6282 1 1 84 TRP HA H -0.934 9.368 -0.527 1.00 . A A . 83 TRP HA 1 1
3 6283 1 1 84 TRP HB2 H 1.323 10.666 0.987 1.00 . A A . 83 TRP HB2 1 1
3 6284 1 1 84 TRP HB3 H 1.441 9.002 0.425 1.00 . A A . 83 TRP HB3 1 1
3 6285 1 1 84 TRP HD1 H 0.890 8.792 -2.391 1.00 . A A . 83 TRP HD1 1 1
3 6286 1 1 84 TRP HE1 H 1.866 10.284 -4.248 1.00 . A A . 83 TRP HE1 1 1
3 6287 1 1 84 TRP HE3 H 2.239 12.827 0.438 1.00 . A A . 83 TRP HE3 1 1
3 6288 1 1 84 TRP HH2 H 3.687 14.757 -3.086 1.00 . A A . 83 TRP HH2 1 1
3 6289 1 1 84 TRP HZ2 H 3.053 12.836 -4.481 1.00 . A A . 83 TRP HZ2 1 1
3 6290 1 1 84 TRP HZ3 H 3.287 14.755 -0.678 1.00 . A A . 83 TRP HZ3 1 1
3 6291 1 1 84 TRP N N -1.181 11.113 0.551 1.00 . A A . 83 TRP N 1 1
3 6292 1 1 84 TRP NE1 N 1.829 10.545 -3.304 1.00 . A A . 83 TRP NE1 1 1
3 6293 1 1 84 TRP O O -1.297 9.347 2.613 1.00 . A A . 83 TRP O 1 1
3 6294 1 1 85 LEU C C 0.183 6.573 3.424 1.00 . A A . 84 LEU C 1 1
3 6295 1 1 85 LEU CA C -0.939 6.604 2.393 1.00 . A A . 84 LEU CA 1 1
3 6296 1 1 85 LEU CB C -1.120 5.215 1.777 1.00 . A A . 84 LEU CB 1 1
3 6297 1 1 85 LEU CD1 C -3.261 5.770 0.586 1.00 . A A . 84 LEU CD1 1 1
3 6298 1 1 85 LEU CD2 C -2.626 3.381 0.967 1.00 . A A . 84 LEU CD2 1 1
3 6299 1 1 85 LEU CG C -2.571 4.795 1.528 1.00 . A A . 84 LEU CG 1 1
3 6300 1 1 85 LEU H H -0.328 7.287 0.484 1.00 . A A . 84 LEU H 1 1
3 6301 1 1 85 LEU HA H -1.856 6.890 2.887 1.00 . A A . 84 LEU HA 1 1
3 6302 1 1 85 LEU HB2 H -0.594 5.192 0.834 1.00 . A A . 84 LEU HB2 1 1
3 6303 1 1 85 LEU HB3 H -0.669 4.490 2.438 1.00 . A A . 84 LEU HB3 1 1
3 6304 1 1 85 LEU HD11 H -2.750 5.775 -0.365 1.00 . A A . 84 LEU HD11 1 1
3 6305 1 1 85 LEU HD12 H -3.236 6.762 1.014 1.00 . A A . 84 LEU HD12 1 1
3 6306 1 1 85 LEU HD13 H -4.288 5.466 0.441 1.00 . A A . 84 LEU HD13 1 1
3 6307 1 1 85 LEU HD21 H -1.927 3.289 0.148 1.00 . A A . 84 LEU HD21 1 1
3 6308 1 1 85 LEU HD22 H -3.625 3.172 0.614 1.00 . A A . 84 LEU HD22 1 1
3 6309 1 1 85 LEU HD23 H -2.366 2.677 1.743 1.00 . A A . 84 LEU HD23 1 1
3 6310 1 1 85 LEU HG H -3.107 4.804 2.466 1.00 . A A . 84 LEU HG 1 1
3 6311 1 1 85 LEU N N -0.668 7.590 1.351 1.00 . A A . 84 LEU N 1 1
3 6312 1 1 85 LEU O O 1.292 6.122 3.137 1.00 . A A . 84 LEU O 1 1
3 6313 1 1 86 HIS C C 0.501 6.065 6.789 1.00 . A A . 85 HIS C 1 1
3 6314 1 1 86 HIS CA C 0.861 7.078 5.709 1.00 . A A . 85 HIS CA 1 1
3 6315 1 1 86 HIS CB C 0.949 8.481 6.310 1.00 . A A . 85 HIS CB 1 1
3 6316 1 1 86 HIS CD2 C 2.922 9.873 5.364 1.00 . A A . 85 HIS CD2 1 1
3 6317 1 1 86 HIS CE1 C 1.827 10.968 3.813 1.00 . A A . 85 HIS CE1 1 1
3 6318 1 1 86 HIS CG C 1.631 9.471 5.418 1.00 . A A . 85 HIS CG 1 1
3 6319 1 1 86 HIS H H -1.018 7.400 4.790 1.00 . A A . 85 HIS H 1 1
3 6320 1 1 86 HIS HA H 1.822 6.815 5.291 1.00 . A A . 85 HIS HA 1 1
3 6321 1 1 86 HIS HB2 H -0.049 8.844 6.508 1.00 . A A . 85 HIS HB2 1 1
3 6322 1 1 86 HIS HB3 H 1.500 8.434 7.238 1.00 . A A . 85 HIS HB3 1 1
3 6323 1 1 86 HIS HD1 H 0.018 10.104 4.219 1.00 . A A . 85 HIS HD1 1 1
3 6324 1 1 86 HIS HD2 H 3.727 9.526 5.997 1.00 . A A . 85 HIS HD2 1 1
3 6325 1 1 86 HIS HE1 H 1.593 11.638 2.998 1.00 . A A . 85 HIS HE1 1 1
3 6326 1 1 86 HIS HE2 H 3.855 11.175 4.009 1.00 . A A . 85 HIS HE2 1 1
3 6327 1 1 86 HIS N N -0.117 7.053 4.628 1.00 . A A . 85 HIS N 1 1
3 6328 1 1 86 HIS ND1 N 0.971 10.176 4.433 1.00 . A A . 85 HIS ND1 1 1
3 6329 1 1 86 HIS NE2 N 3.018 10.804 4.359 1.00 . A A . 85 HIS NE2 1 1
3 6330 1 1 86 HIS O O -0.643 6.008 7.247 1.00 . A A . 85 HIS O 1 1
3 6331 1 1 87 ALA C C 1.340 4.855 9.613 1.00 . A A . 86 ALA C 1 1
3 6332 1 1 87 ALA CA C 1.280 4.251 8.214 1.00 . A A . 86 ALA CA 1 1
3 6333 1 1 87 ALA CB C 2.316 3.145 8.071 1.00 . A A . 86 ALA CB 1 1
3 6334 1 1 87 ALA H H 2.373 5.364 6.787 1.00 . A A . 86 ALA H 1 1
3 6335 1 1 87 ALA HA H 0.302 3.816 8.062 1.00 . A A . 86 ALA HA 1 1
3 6336 1 1 87 ALA HB1 H 2.177 2.640 7.127 1.00 . A A . 86 ALA HB1 1 1
3 6337 1 1 87 ALA HB2 H 2.201 2.438 8.878 1.00 . A A . 86 ALA HB2 1 1
3 6338 1 1 87 ALA HB3 H 3.307 3.574 8.107 1.00 . A A . 86 ALA HB3 1 1
3 6339 1 1 87 ALA N N 1.485 5.267 7.190 1.00 . A A . 86 ALA N 1 1
3 6340 1 1 87 ALA O O 2.414 5.202 10.104 1.00 . A A . 86 ALA O 1 1
3 6341 1 1 88 ASN C C 0.103 4.420 12.639 1.00 . A A . 87 ASN C 1 1
3 6342 1 1 88 ASN CA C 0.100 5.533 11.595 1.00 . A A . 87 ASN CA 1 1
3 6343 1 1 88 ASN CB C -1.160 6.392 11.743 1.00 . A A . 87 ASN CB 1 1
3 6344 1 1 88 ASN CG C -1.303 6.975 13.134 1.00 . A A . 87 ASN CG 1 1
3 6345 1 1 88 ASN H H -0.644 4.683 9.804 1.00 . A A . 87 ASN H 1 1
3 6346 1 1 88 ASN HA H 0.969 6.156 11.748 1.00 . A A . 87 ASN HA 1 1
3 6347 1 1 88 ASN HB2 H -1.117 7.207 11.036 1.00 . A A . 87 ASN HB2 1 1
3 6348 1 1 88 ASN HB3 H -2.027 5.784 11.536 1.00 . A A . 87 ASN HB3 1 1
3 6349 1 1 88 ASN HD21 H -0.204 8.548 12.618 1.00 . A A . 87 ASN HD21 1 1
3 6350 1 1 88 ASN HD22 H -0.777 8.537 14.247 1.00 . A A . 87 ASN HD22 1 1
3 6351 1 1 88 ASN N N 0.179 4.976 10.250 1.00 . A A . 87 ASN N 1 1
3 6352 1 1 88 ASN ND2 N -0.700 8.138 13.355 1.00 . A A . 87 ASN ND2 1 1
3 6353 1 1 88 ASN O O -0.942 3.850 12.958 1.00 . A A . 87 ASN O 1 1
3 6354 1 1 88 ASN OD1 O -1.949 6.388 14.003 1.00 . A A . 87 ASN OD1 1 1
3 6355 1 1 89 ASN C C 0.669 3.406 15.448 1.00 . A A . 88 ASN C 1 1
3 6356 1 1 89 ASN CA C 1.431 3.067 14.172 1.00 . A A . 88 ASN CA 1 1
3 6357 1 1 89 ASN CB C 2.910 2.843 14.495 1.00 . A A . 88 ASN CB 1 1
3 6358 1 1 89 ASN CG C 3.601 4.112 14.958 1.00 . A A . 88 ASN CG 1 1
3 6359 1 1 89 ASN H H 2.079 4.612 12.876 1.00 . A A . 88 ASN H 1 1
3 6360 1 1 89 ASN HA H 1.025 2.157 13.757 1.00 . A A . 88 ASN HA 1 1
3 6361 1 1 89 ASN HB2 H 2.993 2.105 15.279 1.00 . A A . 88 ASN HB2 1 1
3 6362 1 1 89 ASN HB3 H 3.415 2.481 13.612 1.00 . A A . 88 ASN HB3 1 1
3 6363 1 1 89 ASN HD21 H 4.097 4.555 13.084 1.00 . A A . 88 ASN HD21 1 1
3 6364 1 1 89 ASN HD22 H 4.614 5.684 14.286 1.00 . A A . 88 ASN HD22 1 1
3 6365 1 1 89 ASN N N 1.285 4.117 13.168 1.00 . A A . 88 ASN N 1 1
3 6366 1 1 89 ASN ND2 N 4.160 4.859 14.014 1.00 . A A . 88 ASN ND2 1 1
3 6367 1 1 89 ASN O O 0.387 2.529 16.264 1.00 . A A . 88 ASN O 1 1
3 6368 1 1 89 ASN OD1 O 3.633 4.415 16.150 1.00 . A A . 88 ASN OD1 1 1
3 6369 1 1 90 LYS C C -1.794 4.522 16.829 1.00 . A A . 89 LYS C 1 1
3 6370 1 1 90 LYS CA C -0.395 5.128 16.794 1.00 . A A . 89 LYS CA 1 1
3 6371 1 1 90 LYS CB C -0.486 6.655 16.822 1.00 . A A . 89 LYS CB 1 1
3 6372 1 1 90 LYS CD C -1.036 8.716 18.149 1.00 . A A . 89 LYS CD 1 1
3 6373 1 1 90 LYS CE C -1.613 9.255 19.447 1.00 . A A . 89 LYS CE 1 1
3 6374 1 1 90 LYS CG C -1.138 7.201 18.081 1.00 . A A . 89 LYS CG 1 1
3 6375 1 1 90 LYS H H 0.586 5.337 14.930 1.00 . A A . 89 LYS H 1 1
3 6376 1 1 90 LYS HA H 0.150 4.795 17.666 1.00 . A A . 89 LYS HA 1 1
3 6377 1 1 90 LYS HB2 H 0.511 7.065 16.749 1.00 . A A . 89 LYS HB2 1 1
3 6378 1 1 90 LYS HB3 H -1.064 6.985 15.971 1.00 . A A . 89 LYS HB3 1 1
3 6379 1 1 90 LYS HD2 H 0.004 8.998 18.083 1.00 . A A . 89 LYS HD2 1 1
3 6380 1 1 90 LYS HD3 H -1.579 9.140 17.318 1.00 . A A . 89 LYS HD3 1 1
3 6381 1 1 90 LYS HE2 H -1.051 8.846 20.273 1.00 . A A . 89 LYS HE2 1 1
3 6382 1 1 90 LYS HE3 H -1.522 10.330 19.448 1.00 . A A . 89 LYS HE3 1 1
3 6383 1 1 90 LYS HG2 H -2.180 6.921 18.086 1.00 . A A . 89 LYS HG2 1 1
3 6384 1 1 90 LYS HG3 H -0.645 6.777 18.943 1.00 . A A . 89 LYS HG3 1 1
3 6385 1 1 90 LYS HZ1 H -3.159 7.857 19.578 1.00 . A A . 89 LYS HZ1 1 1
3 6386 1 1 90 LYS HZ2 H -3.615 9.313 18.849 1.00 . A A . 89 LYS HZ2 1 1
3 6387 1 1 90 LYS HZ3 H -3.402 9.235 20.526 1.00 . A A . 89 LYS HZ3 1 1
3 6388 1 1 90 LYS N N 0.336 4.682 15.615 1.00 . A A . 89 LYS N 1 1
3 6389 1 1 90 LYS NZ N -3.047 8.889 19.611 1.00 . A A . 89 LYS NZ 1 1
3 6390 1 1 90 LYS O O -2.370 4.327 17.898 1.00 . A A . 89 LYS O 1 1
3 6391 1 1 91 GLU C C -3.614 2.297 14.812 1.00 . A A . 90 GLU C 1 1
3 6392 1 1 91 GLU CA C -3.664 3.638 15.539 1.00 . A A . 90 GLU CA 1 1
3 6393 1 1 91 GLU CB C -4.604 4.594 14.805 1.00 . A A . 90 GLU CB 1 1
3 6394 1 1 91 GLU CD C -5.407 5.824 16.861 1.00 . A A . 90 GLU CD 1 1
3 6395 1 1 91 GLU CG C -4.764 5.941 15.493 1.00 . A A . 90 GLU CG 1 1
3 6396 1 1 91 GLU H H -1.819 4.400 14.832 1.00 . A A . 90 GLU H 1 1
3 6397 1 1 91 GLU HA H -4.038 3.477 16.540 1.00 . A A . 90 GLU HA 1 1
3 6398 1 1 91 GLU HB2 H -4.221 4.765 13.809 1.00 . A A . 90 GLU HB2 1 1
3 6399 1 1 91 GLU HB3 H -5.579 4.135 14.730 1.00 . A A . 90 GLU HB3 1 1
3 6400 1 1 91 GLU HG2 H -3.789 6.390 15.608 1.00 . A A . 90 GLU HG2 1 1
3 6401 1 1 91 GLU HG3 H -5.382 6.576 14.873 1.00 . A A . 90 GLU HG3 1 1
3 6402 1 1 91 GLU N N -2.331 4.222 15.648 1.00 . A A . 90 GLU N 1 1
3 6403 1 1 91 GLU O O -4.648 1.685 14.549 1.00 . A A . 90 GLU O 1 1
3 6404 1 1 91 GLU OE1 O -6.653 5.790 16.931 1.00 . A A . 90 GLU OE1 1 1
3 6405 1 1 91 GLU OE2 O -4.665 5.768 17.863 1.00 . A A . 90 GLU OE2 1 1
3 6406 1 1 92 HIS C C -2.982 0.548 12.480 1.00 . A A . 91 HIS C 1 1
3 6407 1 1 92 HIS CA C -2.202 0.583 13.793 1.00 . A A . 91 HIS CA 1 1
3 6408 1 1 92 HIS CB C -2.623 -0.589 14.683 1.00 . A A . 91 HIS CB 1 1
3 6409 1 1 92 HIS CD2 C -1.589 -0.030 16.997 1.00 . A A . 91 HIS CD2 1 1
3 6410 1 1 92 HIS CE1 C -0.239 -1.750 17.166 1.00 . A A . 91 HIS CE1 1 1
3 6411 1 1 92 HIS CG C -1.742 -0.779 15.879 1.00 . A A . 91 HIS CG 1 1
3 6412 1 1 92 HIS H H -1.617 2.389 14.730 1.00 . A A . 91 HIS H 1 1
3 6413 1 1 92 HIS HA H -1.149 0.491 13.571 1.00 . A A . 91 HIS HA 1 1
3 6414 1 1 92 HIS HB2 H -3.629 -0.422 15.036 1.00 . A A . 91 HIS HB2 1 1
3 6415 1 1 92 HIS HB3 H -2.600 -1.500 14.103 1.00 . A A . 91 HIS HB3 1 1
3 6416 1 1 92 HIS HD1 H -0.761 -2.573 15.367 1.00 . A A . 91 HIS HD1 1 1
3 6417 1 1 92 HIS HD2 H -2.109 0.888 17.230 1.00 . A A . 91 HIS HD2 1 1
3 6418 1 1 92 HIS HE1 H 0.497 -2.445 17.541 1.00 . A A . 91 HIS HE1 1 1
3 6419 1 1 92 HIS HE2 H -0.340 -0.346 18.656 1.00 . A A . 91 HIS HE2 1 1
3 6420 1 1 92 HIS N N -2.401 1.851 14.491 1.00 . A A . 91 HIS N 1 1
3 6421 1 1 92 HIS ND1 N -0.882 -1.849 16.016 1.00 . A A . 91 HIS ND1 1 1
3 6422 1 1 92 HIS NE2 N -0.650 -0.656 17.780 1.00 . A A . 91 HIS NE2 1 1
3 6423 1 1 92 HIS O O -3.483 -0.500 12.073 1.00 . A A . 91 HIS O 1 1
3 6424 1 1 93 SER C C -3.167 2.844 9.641 1.00 . A A . 92 SER C 1 1
3 6425 1 1 93 SER CA C -3.796 1.795 10.555 1.00 . A A . 92 SER CA 1 1
3 6426 1 1 93 SER CB C -5.265 2.140 10.808 1.00 . A A . 92 SER CB 1 1
3 6427 1 1 93 SER H H -2.652 2.501 12.192 1.00 . A A . 92 SER H 1 1
3 6428 1 1 93 SER HA H -3.741 0.833 10.068 1.00 . A A . 92 SER HA 1 1
3 6429 1 1 93 SER HB2 H -5.784 2.206 9.864 1.00 . A A . 92 SER HB2 1 1
3 6430 1 1 93 SER HB3 H -5.716 1.366 11.411 1.00 . A A . 92 SER HB3 1 1
3 6431 1 1 93 SER HG H -6.294 3.698 11.399 1.00 . A A . 92 SER HG 1 1
3 6432 1 1 93 SER N N -3.075 1.700 11.819 1.00 . A A . 92 SER N 1 1
3 6433 1 1 93 SER O O -2.372 3.675 10.083 1.00 . A A . 92 SER O 1 1
3 6434 1 1 93 SER OG O -5.391 3.379 11.484 1.00 . A A . 92 SER OG 1 1
3 6435 1 1 94 VAL C C -4.046 4.806 7.048 1.00 . A A . 93 VAL C 1 1
3 6436 1 1 94 VAL CA C -3.011 3.736 7.378 1.00 . A A . 93 VAL CA 1 1
3 6437 1 1 94 VAL CB C -2.590 3.014 6.081 1.00 . A A . 93 VAL CB 1 1
3 6438 1 1 94 VAL CG1 C -3.754 2.230 5.495 1.00 . A A . 93 VAL CG1 1 1
3 6439 1 1 94 VAL CG2 C -2.043 4.007 5.066 1.00 . A A . 93 VAL CG2 1 1
3 6440 1 1 94 VAL H H -4.167 2.108 8.074 1.00 . A A . 93 VAL H 1 1
3 6441 1 1 94 VAL HA H -2.139 4.213 7.802 1.00 . A A . 93 VAL HA 1 1
3 6442 1 1 94 VAL HB H -1.803 2.314 6.324 1.00 . A A . 93 VAL HB 1 1
3 6443 1 1 94 VAL HG11 H -3.428 1.710 4.607 1.00 . A A . 93 VAL HG11 1 1
3 6444 1 1 94 VAL HG12 H -4.554 2.907 5.243 1.00 . A A . 93 VAL HG12 1 1
3 6445 1 1 94 VAL HG13 H -4.106 1.511 6.223 1.00 . A A . 93 VAL HG13 1 1
3 6446 1 1 94 VAL HG21 H -1.757 3.482 4.166 1.00 . A A . 93 VAL HG21 1 1
3 6447 1 1 94 VAL HG22 H -1.179 4.507 5.479 1.00 . A A . 93 VAL HG22 1 1
3 6448 1 1 94 VAL HG23 H -2.803 4.738 4.831 1.00 . A A . 93 VAL HG23 1 1
3 6449 1 1 94 VAL N N -3.531 2.794 8.362 1.00 . A A . 93 VAL N 1 1
3 6450 1 1 94 VAL O O -5.213 4.499 6.802 1.00 . A A . 93 VAL O 1 1
3 6451 1 1 95 GLU C C -3.925 8.097 5.685 1.00 . A A . 94 GLU C 1 1
3 6452 1 1 95 GLU CA C -4.514 7.177 6.750 1.00 . A A . 94 GLU CA 1 1
3 6453 1 1 95 GLU CB C -4.803 7.977 8.023 1.00 . A A . 94 GLU CB 1 1
3 6454 1 1 95 GLU CD C -6.940 6.780 8.646 1.00 . A A . 94 GLU CD 1 1
3 6455 1 1 95 GLU CG C -5.545 7.182 9.085 1.00 . A A . 94 GLU CG 1 1
3 6456 1 1 95 GLU H H -2.671 6.249 7.241 1.00 . A A . 94 GLU H 1 1
3 6457 1 1 95 GLU HA H -5.440 6.766 6.378 1.00 . A A . 94 GLU HA 1 1
3 6458 1 1 95 GLU HB2 H -3.868 8.312 8.443 1.00 . A A . 94 GLU HB2 1 1
3 6459 1 1 95 GLU HB3 H -5.401 8.837 7.764 1.00 . A A . 94 GLU HB3 1 1
3 6460 1 1 95 GLU HG2 H -4.982 6.287 9.306 1.00 . A A . 94 GLU HG2 1 1
3 6461 1 1 95 GLU HG3 H -5.625 7.786 9.977 1.00 . A A . 94 GLU HG3 1 1
3 6462 1 1 95 GLU N N -3.616 6.064 7.045 1.00 . A A . 94 GLU N 1 1
3 6463 1 1 95 GLU O O -2.709 8.169 5.516 1.00 . A A . 94 GLU O 1 1
3 6464 1 1 95 GLU OE1 O -7.844 7.642 8.675 1.00 . A A . 94 GLU OE1 1 1
3 6465 1 1 95 GLU OE2 O -7.129 5.603 8.270 1.00 . A A . 94 GLU OE2 1 1
3 6466 1 1 96 LEU C C -3.924 11.049 4.516 1.00 . A A . 95 LEU C 1 1
3 6467 1 1 96 LEU CA C -4.375 9.718 3.923 1.00 . A A . 95 LEU CA 1 1
3 6468 1 1 96 LEU CB C -5.511 9.958 2.923 1.00 . A A . 95 LEU CB 1 1
3 6469 1 1 96 LEU CD1 C -6.703 7.746 2.871 1.00 . A A . 95 LEU CD1 1 1
3 6470 1 1 96 LEU CD2 C -6.684 9.203 0.840 1.00 . A A . 95 LEU CD2 1 1
3 6471 1 1 96 LEU CG C -5.898 8.750 2.062 1.00 . A A . 95 LEU CG 1 1
3 6472 1 1 96 LEU H H -5.758 8.700 5.160 1.00 . A A . 95 LEU H 1 1
3 6473 1 1 96 LEU HA H -3.542 9.266 3.407 1.00 . A A . 95 LEU HA 1 1
3 6474 1 1 96 LEU HB2 H -6.384 10.273 3.474 1.00 . A A . 95 LEU HB2 1 1
3 6475 1 1 96 LEU HB3 H -5.216 10.759 2.264 1.00 . A A . 95 LEU HB3 1 1
3 6476 1 1 96 LEU HD11 H -6.980 6.915 2.238 1.00 . A A . 95 LEU HD11 1 1
3 6477 1 1 96 LEU HD12 H -7.596 8.221 3.248 1.00 . A A . 95 LEU HD12 1 1
3 6478 1 1 96 LEU HD13 H -6.108 7.386 3.697 1.00 . A A . 95 LEU HD13 1 1
3 6479 1 1 96 LEU HD21 H -7.544 9.774 1.157 1.00 . A A . 95 LEU HD21 1 1
3 6480 1 1 96 LEU HD22 H -7.014 8.338 0.284 1.00 . A A . 95 LEU HD22 1 1
3 6481 1 1 96 LEU HD23 H -6.055 9.817 0.214 1.00 . A A . 95 LEU HD23 1 1
3 6482 1 1 96 LEU HG H -5.000 8.259 1.719 1.00 . A A . 95 LEU HG 1 1
3 6483 1 1 96 LEU N N -4.801 8.800 4.973 1.00 . A A . 95 LEU N 1 1
3 6484 1 1 96 LEU O O -4.715 11.767 5.128 1.00 . A A . 95 LEU O 1 1
3 6485 1 1 97 HIS C C -1.352 13.364 3.741 1.00 . A A . 96 HIS C 1 1
3 6486 1 1 97 HIS CA C -2.089 12.615 4.845 1.00 . A A . 96 HIS CA 1 1
3 6487 1 1 97 HIS CB C -1.144 12.341 6.015 1.00 . A A . 96 HIS CB 1 1
3 6488 1 1 97 HIS CD2 C -2.074 10.496 7.588 1.00 . A A . 96 HIS CD2 1 1
3 6489 1 1 97 HIS CE1 C -2.896 11.794 9.151 1.00 . A A . 96 HIS CE1 1 1
3 6490 1 1 97 HIS CG C -1.831 11.779 7.222 1.00 . A A . 96 HIS CG 1 1
3 6491 1 1 97 HIS H H -2.065 10.752 3.843 1.00 . A A . 96 HIS H 1 1
3 6492 1 1 97 HIS HA H -2.909 13.227 5.191 1.00 . A A . 96 HIS HA 1 1
3 6493 1 1 97 HIS HB2 H -0.391 11.635 5.703 1.00 . A A . 96 HIS HB2 1 1
3 6494 1 1 97 HIS HB3 H -0.665 13.265 6.306 1.00 . A A . 96 HIS HB3 1 1
3 6495 1 1 97 HIS HD1 H -2.340 13.546 8.252 1.00 . A A . 96 HIS HD1 1 1
3 6496 1 1 97 HIS HD2 H -1.799 9.609 7.035 1.00 . A A . 96 HIS HD2 1 1
3 6497 1 1 97 HIS HE1 H -3.384 12.135 10.053 1.00 . A A . 96 HIS HE1 1 1
3 6498 1 1 97 HIS HE2 H -3.127 9.762 9.249 1.00 . A A . 96 HIS HE2 1 1
3 6499 1 1 97 HIS N N -2.646 11.368 4.334 1.00 . A A . 96 HIS N 1 1
3 6500 1 1 97 HIS ND1 N -2.359 12.565 8.223 1.00 . A A . 96 HIS ND1 1 1
3 6501 1 1 97 HIS NE2 N -2.737 10.535 8.789 1.00 . A A . 96 HIS NE2 1 1
3 6502 1 1 97 HIS O O -0.621 12.764 2.953 1.00 . A A . 96 HIS O 1 1
3 6503 1 1 98 LYS C C 0.368 16.138 3.238 1.00 . A A . 97 LYS C 1 1
3 6504 1 1 98 LYS CA C -0.902 15.506 2.682 1.00 . A A . 97 LYS CA 1 1
3 6505 1 1 98 LYS CB C -1.861 16.595 2.194 1.00 . A A . 97 LYS CB 1 1
3 6506 1 1 98 LYS CD C -2.281 18.507 0.609 1.00 . A A . 97 LYS CD 1 1
3 6507 1 1 98 LYS CE C -2.769 19.463 1.687 1.00 . A A . 97 LYS CE 1 1
3 6508 1 1 98 LYS CG C -1.253 17.524 1.153 1.00 . A A . 97 LYS CG 1 1
3 6509 1 1 98 LYS H H -2.146 15.097 4.345 1.00 . A A . 97 LYS H 1 1
3 6510 1 1 98 LYS HA H -0.640 14.871 1.850 1.00 . A A . 97 LYS HA 1 1
3 6511 1 1 98 LYS HB2 H -2.729 16.123 1.758 1.00 . A A . 97 LYS HB2 1 1
3 6512 1 1 98 LYS HB3 H -2.172 17.191 3.039 1.00 . A A . 97 LYS HB3 1 1
3 6513 1 1 98 LYS HD2 H -1.829 19.079 -0.187 1.00 . A A . 97 LYS HD2 1 1
3 6514 1 1 98 LYS HD3 H -3.124 17.952 0.224 1.00 . A A . 97 LYS HD3 1 1
3 6515 1 1 98 LYS HE2 H -3.517 20.114 1.261 1.00 . A A . 97 LYS HE2 1 1
3 6516 1 1 98 LYS HE3 H -3.207 18.889 2.490 1.00 . A A . 97 LYS HE3 1 1
3 6517 1 1 98 LYS HG2 H -0.446 18.079 1.608 1.00 . A A . 97 LYS HG2 1 1
3 6518 1 1 98 LYS HG3 H -0.869 16.931 0.337 1.00 . A A . 97 LYS HG3 1 1
3 6519 1 1 98 LYS HZ1 H -1.226 20.856 1.476 1.00 . A A . 97 LYS HZ1 1 1
3 6520 1 1 98 LYS HZ2 H -0.935 19.686 2.664 1.00 . A A . 97 LYS HZ2 1 1
3 6521 1 1 98 LYS HZ3 H -2.028 20.943 2.963 1.00 . A A . 97 LYS HZ3 1 1
3 6522 1 1 98 LYS N N -1.551 14.677 3.689 1.00 . A A . 97 LYS N 1 1
3 6523 1 1 98 LYS NZ N -1.662 20.295 2.236 1.00 . A A . 97 LYS NZ 1 1
3 6524 1 1 98 LYS O O 0.331 17.222 3.823 1.00 . A A . 97 LYS O 1 1
3 6525 1 1 99 CYS C C 3.575 16.560 2.390 1.00 . A A . 98 CYS C 1 1
3 6526 1 1 99 CYS CA C 2.772 15.946 3.532 1.00 . A A . 98 CYS CA 1 1
3 6527 1 1 99 CYS CB C 3.567 14.813 4.183 1.00 . A A . 98 CYS CB 1 1
3 6528 1 1 99 CYS H H 1.452 14.592 2.583 1.00 . A A . 98 CYS H 1 1
3 6529 1 1 99 CYS HA H 2.579 16.708 4.271 1.00 . A A . 98 CYS HA 1 1
3 6530 1 1 99 CYS HB2 H 3.751 14.044 3.448 1.00 . A A . 98 CYS HB2 1 1
3 6531 1 1 99 CYS HB3 H 4.511 15.203 4.534 1.00 . A A . 98 CYS HB3 1 1
3 6532 1 1 99 CYS HG H 3.366 12.909 5.866 1.00 . A A . 98 CYS HG 1 1
3 6533 1 1 99 CYS N N 1.490 15.452 3.052 1.00 . A A . 98 CYS N 1 1
3 6534 1 1 99 CYS O O 3.186 16.465 1.227 1.00 . A A . 98 CYS O 1 1
3 6535 1 1 99 CYS SG S 2.733 14.039 5.588 1.00 . A A . 98 CYS SG 1 1
3 6536 1 1 100 GLU C C 6.115 16.776 0.770 1.00 . A A . 99 GLU C 1 1
3 6537 1 1 100 GLU CA C 5.552 17.815 1.735 1.00 . A A . 99 GLU CA 1 1
3 6538 1 1 100 GLU CB C 6.691 18.570 2.419 1.00 . A A . 99 GLU CB 1 1
3 6539 1 1 100 GLU CD C 7.361 20.396 4.030 1.00 . A A . 99 GLU CD 1 1
3 6540 1 1 100 GLU CG C 6.217 19.686 3.333 1.00 . A A . 99 GLU CG 1 1
3 6541 1 1 100 GLU H H 4.948 17.231 3.677 1.00 . A A . 99 GLU H 1 1
3 6542 1 1 100 GLU HA H 4.950 18.518 1.177 1.00 . A A . 99 GLU HA 1 1
3 6543 1 1 100 GLU HB2 H 7.268 17.872 3.007 1.00 . A A . 99 GLU HB2 1 1
3 6544 1 1 100 GLU HB3 H 7.328 19.002 1.661 1.00 . A A . 99 GLU HB3 1 1
3 6545 1 1 100 GLU HG2 H 5.670 20.409 2.745 1.00 . A A . 99 GLU HG2 1 1
3 6546 1 1 100 GLU HG3 H 5.563 19.266 4.084 1.00 . A A . 99 GLU HG3 1 1
3 6547 1 1 100 GLU N N 4.693 17.188 2.732 1.00 . A A . 99 GLU N 1 1
3 6548 1 1 100 GLU O O 5.897 15.576 0.941 1.00 . A A . 99 GLU O 1 1
3 6549 1 1 100 GLU OE1 O 7.953 21.311 3.420 1.00 . A A . 99 GLU OE1 1 1
3 6550 1 1 100 GLU OE2 O 7.666 20.035 5.186 1.00 . A A . 99 GLU OE2 1 1
3 6551 1 1 101 LYS C C 8.266 15.244 -0.576 1.00 . A A . 100 LYS C 1 1
3 6552 1 1 101 LYS CA C 7.429 16.348 -1.235 1.00 . A A . 100 LYS CA 1 1
3 6553 1 1 101 LYS CB C 8.278 17.134 -2.241 1.00 . A A . 100 LYS CB 1 1
3 6554 1 1 101 LYS CD C 8.039 15.340 -3.991 1.00 . A A . 100 LYS CD 1 1
3 6555 1 1 101 LYS CE C 8.743 14.543 -5.077 1.00 . A A . 100 LYS CE 1 1
3 6556 1 1 101 LYS CG C 9.002 16.258 -3.254 1.00 . A A . 100 LYS CG 1 1
3 6557 1 1 101 LYS H H 6.979 18.209 -0.329 1.00 . A A . 100 LYS H 1 1
3 6558 1 1 101 LYS HA H 6.614 15.879 -1.768 1.00 . A A . 100 LYS HA 1 1
3 6559 1 1 101 LYS HB2 H 7.635 17.814 -2.782 1.00 . A A . 100 LYS HB2 1 1
3 6560 1 1 101 LYS HB3 H 9.016 17.708 -1.701 1.00 . A A . 100 LYS HB3 1 1
3 6561 1 1 101 LYS HD2 H 7.602 14.651 -3.282 1.00 . A A . 100 LYS HD2 1 1
3 6562 1 1 101 LYS HD3 H 7.261 15.939 -4.443 1.00 . A A . 100 LYS HD3 1 1
3 6563 1 1 101 LYS HE2 H 8.020 13.911 -5.567 1.00 . A A . 100 LYS HE2 1 1
3 6564 1 1 101 LYS HE3 H 9.165 15.231 -5.795 1.00 . A A . 100 LYS HE3 1 1
3 6565 1 1 101 LYS HG2 H 9.500 16.891 -3.973 1.00 . A A . 100 LYS HG2 1 1
3 6566 1 1 101 LYS HG3 H 9.735 15.656 -2.735 1.00 . A A . 100 LYS HG3 1 1
3 6567 1 1 101 LYS HZ1 H 10.547 14.284 -4.053 1.00 . A A . 100 LYS HZ1 1 1
3 6568 1 1 101 LYS HZ2 H 10.292 13.156 -5.288 1.00 . A A . 100 LYS HZ2 1 1
3 6569 1 1 101 LYS HZ3 H 9.444 13.019 -3.830 1.00 . A A . 100 LYS HZ3 1 1
3 6570 1 1 101 LYS N N 6.840 17.242 -0.244 1.00 . A A . 100 LYS N 1 1
3 6571 1 1 101 LYS NZ N 9.833 13.691 -4.522 1.00 . A A . 100 LYS NZ 1 1
3 6572 1 1 101 LYS O O 8.091 14.068 -0.896 1.00 . A A . 100 LYS O 1 1
3 6573 1 1 102 PRO C C 9.202 13.526 1.736 1.00 . A A . 101 PRO C 1 1
3 6574 1 1 102 PRO CA C 10.028 14.602 1.036 1.00 . A A . 101 PRO CA 1 1
3 6575 1 1 102 PRO CB C 10.808 15.429 2.063 1.00 . A A . 101 PRO CB 1 1
3 6576 1 1 102 PRO CD C 9.500 16.971 0.795 1.00 . A A . 101 PRO CD 1 1
3 6577 1 1 102 PRO CG C 10.807 16.814 1.520 1.00 . A A . 101 PRO CG 1 1
3 6578 1 1 102 PRO HA H 10.718 14.131 0.350 1.00 . A A . 101 PRO HA 1 1
3 6579 1 1 102 PRO HB2 H 10.310 15.380 3.020 1.00 . A A . 101 PRO HB2 1 1
3 6580 1 1 102 PRO HB3 H 11.812 15.041 2.154 1.00 . A A . 101 PRO HB3 1 1
3 6581 1 1 102 PRO HD2 H 8.739 17.340 1.466 1.00 . A A . 101 PRO HD2 1 1
3 6582 1 1 102 PRO HD3 H 9.615 17.633 -0.049 1.00 . A A . 101 PRO HD3 1 1
3 6583 1 1 102 PRO HG2 H 10.875 17.526 2.329 1.00 . A A . 101 PRO HG2 1 1
3 6584 1 1 102 PRO HG3 H 11.633 16.941 0.836 1.00 . A A . 101 PRO HG3 1 1
3 6585 1 1 102 PRO N N 9.189 15.596 0.350 1.00 . A A . 101 PRO N 1 1
3 6586 1 1 102 PRO O O 8.877 13.646 2.918 1.00 . A A . 101 PRO O 1 1
3 6587 1 1 103 LEU C C 8.836 10.663 2.665 1.00 . A A . 102 LEU C 1 1
3 6588 1 1 103 LEU CA C 8.080 11.375 1.539 1.00 . A A . 102 LEU CA 1 1
3 6589 1 1 103 LEU CB C 7.741 10.377 0.431 1.00 . A A . 102 LEU CB 1 1
3 6590 1 1 103 LEU CD1 C 6.779 9.931 -1.841 1.00 . A A . 102 LEU CD1 1 1
3 6591 1 1 103 LEU CD2 C 5.496 11.304 -0.191 1.00 . A A . 102 LEU CD2 1 1
3 6592 1 1 103 LEU CG C 6.881 10.937 -0.705 1.00 . A A . 102 LEU CG 1 1
3 6593 1 1 103 LEU H H 9.145 12.444 0.057 1.00 . A A . 102 LEU H 1 1
3 6594 1 1 103 LEU HA H 7.165 11.786 1.934 1.00 . A A . 102 LEU HA 1 1
3 6595 1 1 103 LEU HB2 H 8.666 10.014 0.008 1.00 . A A . 102 LEU HB2 1 1
3 6596 1 1 103 LEU HB3 H 7.215 9.544 0.872 1.00 . A A . 102 LEU HB3 1 1
3 6597 1 1 103 LEU HD11 H 6.151 10.333 -2.623 1.00 . A A . 102 LEU HD11 1 1
3 6598 1 1 103 LEU HD12 H 6.348 9.012 -1.470 1.00 . A A . 102 LEU HD12 1 1
3 6599 1 1 103 LEU HD13 H 7.764 9.733 -2.236 1.00 . A A . 102 LEU HD13 1 1
3 6600 1 1 103 LEU HD21 H 5.587 12.036 0.598 1.00 . A A . 102 LEU HD21 1 1
3 6601 1 1 103 LEU HD22 H 5.007 10.419 0.191 1.00 . A A . 102 LEU HD22 1 1
3 6602 1 1 103 LEU HD23 H 4.911 11.718 -0.999 1.00 . A A . 102 LEU HD23 1 1
3 6603 1 1 103 LEU HG H 7.344 11.832 -1.092 1.00 . A A . 102 LEU HG 1 1
3 6604 1 1 103 LEU N N 8.865 12.475 0.995 1.00 . A A . 102 LEU N 1 1
3 6605 1 1 103 LEU O O 10.032 10.402 2.545 1.00 . A A . 102 LEU O 1 1
3 6606 1 1 104 PRO C C 9.013 8.171 4.633 1.00 . A A . 103 PRO C 1 1
3 6607 1 1 104 PRO CA C 8.760 9.649 4.915 1.00 . A A . 103 PRO CA 1 1
3 6608 1 1 104 PRO CB C 7.720 9.809 6.024 1.00 . A A . 103 PRO CB 1 1
3 6609 1 1 104 PRO CD C 6.713 10.620 4.013 1.00 . A A . 103 PRO CD 1 1
3 6610 1 1 104 PRO CG C 6.421 9.902 5.303 1.00 . A A . 103 PRO CG 1 1
3 6611 1 1 104 PRO HA H 9.684 10.123 5.212 1.00 . A A . 103 PRO HA 1 1
3 6612 1 1 104 PRO HB2 H 7.751 8.949 6.677 1.00 . A A . 103 PRO HB2 1 1
3 6613 1 1 104 PRO HB3 H 7.923 10.707 6.588 1.00 . A A . 103 PRO HB3 1 1
3 6614 1 1 104 PRO HD2 H 6.104 10.223 3.215 1.00 . A A . 103 PRO HD2 1 1
3 6615 1 1 104 PRO HD3 H 6.545 11.680 4.126 1.00 . A A . 103 PRO HD3 1 1
3 6616 1 1 104 PRO HG2 H 6.043 8.911 5.103 1.00 . A A . 103 PRO HG2 1 1
3 6617 1 1 104 PRO HG3 H 5.712 10.464 5.893 1.00 . A A . 103 PRO HG3 1 1
3 6618 1 1 104 PRO N N 8.143 10.338 3.776 1.00 . A A . 103 PRO N 1 1
3 6619 1 1 104 PRO O O 8.501 7.616 3.660 1.00 . A A . 103 PRO O 1 1
3 6620 1 1 105 ASP C C 8.912 5.238 5.541 1.00 . A A . 104 ASP C 1 1
3 6621 1 1 105 ASP CA C 10.136 6.127 5.346 1.00 . A A . 104 ASP CA 1 1
3 6622 1 1 105 ASP CB C 11.228 5.731 6.342 1.00 . A A . 104 ASP CB 1 1
3 6623 1 1 105 ASP CG C 12.488 6.557 6.175 1.00 . A A . 104 ASP CG 1 1
3 6624 1 1 105 ASP H H 10.160 8.034 6.263 1.00 . A A . 104 ASP H 1 1
3 6625 1 1 105 ASP HA H 10.511 5.985 4.344 1.00 . A A . 104 ASP HA 1 1
3 6626 1 1 105 ASP HB2 H 10.858 5.873 7.346 1.00 . A A . 104 ASP HB2 1 1
3 6627 1 1 105 ASP HB3 H 11.478 4.690 6.196 1.00 . A A . 104 ASP HB3 1 1
3 6628 1 1 105 ASP N N 9.799 7.539 5.499 1.00 . A A . 104 ASP N 1 1
3 6629 1 1 105 ASP O O 8.955 4.042 5.252 1.00 . A A . 104 ASP O 1 1
3 6630 1 1 105 ASP OD1 O 13.367 6.146 5.388 1.00 . A A . 104 ASP OD1 1 1
3 6631 1 1 105 ASP OD2 O 12.598 7.613 6.833 1.00 . A A . 104 ASP OD2 1 1
3 6632 1 1 106 GLN C C 5.637 5.240 5.085 1.00 . A A . 105 GLN C 1 1
3 6633 1 1 106 GLN CA C 6.595 5.071 6.260 1.00 . A A . 105 GLN CA 1 1
3 6634 1 1 106 GLN CB C 5.924 5.521 7.562 1.00 . A A . 105 GLN CB 1 1
3 6635 1 1 106 GLN CD C 4.834 7.438 8.796 1.00 . A A . 105 GLN CD 1 1
3 6636 1 1 106 GLN CG C 5.172 6.838 7.444 1.00 . A A . 105 GLN CG 1 1
3 6637 1 1 106 GLN H H 7.848 6.777 6.249 1.00 . A A . 105 GLN H 1 1
3 6638 1 1 106 GLN HA H 6.858 4.027 6.345 1.00 . A A . 105 GLN HA 1 1
3 6639 1 1 106 GLN HB2 H 5.224 4.760 7.873 1.00 . A A . 105 GLN HB2 1 1
3 6640 1 1 106 GLN HB3 H 6.683 5.632 8.322 1.00 . A A . 105 GLN HB3 1 1
3 6641 1 1 106 GLN HE21 H 4.909 9.271 8.029 1.00 . A A . 105 GLN HE21 1 1
3 6642 1 1 106 GLN HE22 H 4.534 9.176 9.713 1.00 . A A . 105 GLN HE22 1 1
3 6643 1 1 106 GLN HG2 H 5.782 7.540 6.896 1.00 . A A . 105 GLN HG2 1 1
3 6644 1 1 106 GLN HG3 H 4.251 6.661 6.906 1.00 . A A . 105 GLN HG3 1 1
3 6645 1 1 106 GLN N N 7.824 5.822 6.033 1.00 . A A . 105 GLN N 1 1
3 6646 1 1 106 GLN NE2 N 4.750 8.762 8.852 1.00 . A A . 105 GLN NE2 1 1
3 6647 1 1 106 GLN O O 4.511 4.741 5.112 1.00 . A A . 105 GLN O 1 1
3 6648 1 1 106 GLN OE1 O 4.649 6.720 9.778 1.00 . A A . 105 GLN OE1 1 1
3 6649 1 1 107 ALA C C 5.474 5.068 1.841 1.00 . A A . 106 ALA C 1 1
3 6650 1 1 107 ALA CA C 5.279 6.179 2.867 1.00 . A A . 106 ALA CA 1 1
3 6651 1 1 107 ALA CB C 5.615 7.531 2.256 1.00 . A A . 106 ALA CB 1 1
3 6652 1 1 107 ALA H H 7.000 6.316 4.091 1.00 . A A . 106 ALA H 1 1
3 6653 1 1 107 ALA HA H 4.243 6.196 3.172 1.00 . A A . 106 ALA HA 1 1
3 6654 1 1 107 ALA HB1 H 4.969 7.716 1.411 1.00 . A A . 106 ALA HB1 1 1
3 6655 1 1 107 ALA HB2 H 6.645 7.533 1.930 1.00 . A A . 106 ALA HB2 1 1
3 6656 1 1 107 ALA HB3 H 5.471 8.305 2.995 1.00 . A A . 106 ALA HB3 1 1
3 6657 1 1 107 ALA N N 6.093 5.944 4.053 1.00 . A A . 106 ALA N 1 1
3 6658 1 1 107 ALA O O 4.509 4.570 1.259 1.00 . A A . 106 ALA O 1 1
3 6659 1 1 108 PHE C C 6.805 2.252 1.283 1.00 . A A . 107 PHE C 1 1
3 6660 1 1 108 PHE CA C 7.048 3.628 0.669 1.00 . A A . 107 PHE CA 1 1
3 6661 1 1 108 PHE CB C 8.505 3.742 0.212 1.00 . A A . 107 PHE CB 1 1
3 6662 1 1 108 PHE CD1 C 9.235 6.133 0.433 1.00 . A A . 107 PHE CD1 1 1
3 6663 1 1 108 PHE CD2 C 8.782 5.286 -1.749 1.00 . A A . 107 PHE CD2 1 1
3 6664 1 1 108 PHE CE1 C 9.553 7.365 -0.106 1.00 . A A . 107 PHE CE1 1 1
3 6665 1 1 108 PHE CE2 C 9.099 6.515 -2.296 1.00 . A A . 107 PHE CE2 1 1
3 6666 1 1 108 PHE CG C 8.847 5.081 -0.380 1.00 . A A . 107 PHE CG 1 1
3 6667 1 1 108 PHE CZ C 9.484 7.556 -1.474 1.00 . A A . 107 PHE CZ 1 1
3 6668 1 1 108 PHE H H 7.454 5.119 2.115 1.00 . A A . 107 PHE H 1 1
3 6669 1 1 108 PHE HA H 6.400 3.747 -0.186 1.00 . A A . 107 PHE HA 1 1
3 6670 1 1 108 PHE HB2 H 9.155 3.578 1.057 1.00 . A A . 107 PHE HB2 1 1
3 6671 1 1 108 PHE HB3 H 8.699 2.988 -0.539 1.00 . A A . 107 PHE HB3 1 1
3 6672 1 1 108 PHE HD1 H 9.289 5.985 1.502 1.00 . A A . 107 PHE HD1 1 1
3 6673 1 1 108 PHE HD2 H 8.482 4.472 -2.392 1.00 . A A . 107 PHE HD2 1 1
3 6674 1 1 108 PHE HE1 H 9.854 8.177 0.537 1.00 . A A . 107 PHE HE1 1 1
3 6675 1 1 108 PHE HE2 H 9.045 6.661 -3.364 1.00 . A A . 107 PHE HE2 1 1
3 6676 1 1 108 PHE HZ H 9.732 8.517 -1.898 1.00 . A A . 107 PHE HZ 1 1
3 6677 1 1 108 PHE N N 6.728 4.682 1.623 1.00 . A A . 107 PHE N 1 1
3 6678 1 1 108 PHE O O 7.323 1.943 2.356 1.00 . A A . 107 PHE O 1 1
3 6679 1 1 109 PHE C C 6.334 -0.970 0.187 1.00 . A A . 108 PHE C 1 1
3 6680 1 1 109 PHE CA C 5.701 0.090 1.079 1.00 . A A . 108 PHE CA 1 1
3 6681 1 1 109 PHE CB C 4.185 -0.112 1.134 1.00 . A A . 108 PHE CB 1 1
3 6682 1 1 109 PHE CD1 C 3.590 0.631 3.455 1.00 . A A . 108 PHE CD1 1 1
3 6683 1 1 109 PHE CD2 C 2.740 1.884 1.611 1.00 . A A . 108 PHE CD2 1 1
3 6684 1 1 109 PHE CE1 C 2.953 1.486 4.334 1.00 . A A . 108 PHE CE1 1 1
3 6685 1 1 109 PHE CE2 C 2.101 2.742 2.485 1.00 . A A . 108 PHE CE2 1 1
3 6686 1 1 109 PHE CG C 3.490 0.820 2.085 1.00 . A A . 108 PHE CG 1 1
3 6687 1 1 109 PHE CZ C 2.207 2.543 3.848 1.00 . A A . 108 PHE CZ 1 1
3 6688 1 1 109 PHE H H 5.630 1.737 -0.252 1.00 . A A . 108 PHE H 1 1
3 6689 1 1 109 PHE HA H 6.103 -0.006 2.075 1.00 . A A . 108 PHE HA 1 1
3 6690 1 1 109 PHE HB2 H 3.771 0.049 0.148 1.00 . A A . 108 PHE HB2 1 1
3 6691 1 1 109 PHE HB3 H 3.976 -1.124 1.446 1.00 . A A . 108 PHE HB3 1 1
3 6692 1 1 109 PHE HD1 H 4.173 -0.195 3.834 1.00 . A A . 108 PHE HD1 1 1
3 6693 1 1 109 PHE HD2 H 2.655 2.039 0.545 1.00 . A A . 108 PHE HD2 1 1
3 6694 1 1 109 PHE HE1 H 3.038 1.328 5.399 1.00 . A A . 108 PHE HE1 1 1
3 6695 1 1 109 PHE HE2 H 1.519 3.568 2.103 1.00 . A A . 108 PHE HE2 1 1
3 6696 1 1 109 PHE HZ H 1.709 3.213 4.533 1.00 . A A . 108 PHE HZ 1 1
3 6697 1 1 109 PHE N N 6.013 1.433 0.598 1.00 . A A . 108 PHE N 1 1
3 6698 1 1 109 PHE O O 6.078 -1.016 -1.013 1.00 . A A . 108 PHE O 1 1
3 6699 1 1 110 VAL C C 6.817 -3.905 -0.486 1.00 . A A . 109 VAL C 1 1
3 6700 1 1 110 VAL CA C 7.825 -2.885 0.031 1.00 . A A . 109 VAL CA 1 1
3 6701 1 1 110 VAL CB C 8.883 -3.607 0.887 1.00 . A A . 109 VAL CB 1 1
3 6702 1 1 110 VAL CG1 C 9.667 -4.600 0.048 1.00 . A A . 109 VAL CG1 1 1
3 6703 1 1 110 VAL CG2 C 9.822 -2.602 1.532 1.00 . A A . 109 VAL CG2 1 1
3 6704 1 1 110 VAL H H 7.318 -1.750 1.745 1.00 . A A . 109 VAL H 1 1
3 6705 1 1 110 VAL HA H 8.325 -2.430 -0.813 1.00 . A A . 109 VAL HA 1 1
3 6706 1 1 110 VAL HB H 8.375 -4.149 1.671 1.00 . A A . 109 VAL HB 1 1
3 6707 1 1 110 VAL HG11 H 10.385 -5.108 0.675 1.00 . A A . 109 VAL HG11 1 1
3 6708 1 1 110 VAL HG12 H 10.187 -4.073 -0.739 1.00 . A A . 109 VAL HG12 1 1
3 6709 1 1 110 VAL HG13 H 8.991 -5.322 -0.385 1.00 . A A . 109 VAL HG13 1 1
3 6710 1 1 110 VAL HG21 H 9.250 -1.899 2.118 1.00 . A A . 109 VAL HG21 1 1
3 6711 1 1 110 VAL HG22 H 10.363 -2.075 0.762 1.00 . A A . 109 VAL HG22 1 1
3 6712 1 1 110 VAL HG23 H 10.519 -3.124 2.171 1.00 . A A . 109 VAL HG23 1 1
3 6713 1 1 110 VAL N N 7.158 -1.828 0.782 1.00 . A A . 109 VAL N 1 1
3 6714 1 1 110 VAL O O 6.310 -4.732 0.272 1.00 . A A . 109 VAL O 1 1
3 6715 1 1 111 LEU C C 6.133 -6.162 -2.491 1.00 . A A . 110 LEU C 1 1
3 6716 1 1 111 LEU CA C 5.576 -4.743 -2.407 1.00 . A A . 110 LEU CA 1 1
3 6717 1 1 111 LEU CB C 5.214 -4.244 -3.807 1.00 . A A . 110 LEU CB 1 1
3 6718 1 1 111 LEU CD1 C 2.746 -4.685 -3.768 1.00 . A A . 110 LEU CD1 1 1
3 6719 1 1 111 LEU CD2 C 3.966 -4.605 -5.951 1.00 . A A . 110 LEU CD2 1 1
3 6720 1 1 111 LEU CG C 4.057 -4.984 -4.480 1.00 . A A . 110 LEU CG 1 1
3 6721 1 1 111 LEU H H 6.971 -3.154 -2.332 1.00 . A A . 110 LEU H 1 1
3 6722 1 1 111 LEU HA H 4.685 -4.756 -1.798 1.00 . A A . 110 LEU HA 1 1
3 6723 1 1 111 LEU HB2 H 4.953 -3.197 -3.737 1.00 . A A . 110 LEU HB2 1 1
3 6724 1 1 111 LEU HB3 H 6.086 -4.337 -4.437 1.00 . A A . 110 LEU HB3 1 1
3 6725 1 1 111 LEU HD11 H 1.944 -5.226 -4.247 1.00 . A A . 110 LEU HD11 1 1
3 6726 1 1 111 LEU HD12 H 2.545 -3.625 -3.816 1.00 . A A . 110 LEU HD12 1 1
3 6727 1 1 111 LEU HD13 H 2.820 -4.989 -2.735 1.00 . A A . 110 LEU HD13 1 1
3 6728 1 1 111 LEU HD21 H 4.881 -4.885 -6.451 1.00 . A A . 110 LEU HD21 1 1
3 6729 1 1 111 LEU HD22 H 3.820 -3.539 -6.038 1.00 . A A . 110 LEU HD22 1 1
3 6730 1 1 111 LEU HD23 H 3.134 -5.121 -6.405 1.00 . A A . 110 LEU HD23 1 1
3 6731 1 1 111 LEU HG H 4.235 -6.048 -4.418 1.00 . A A . 110 LEU HG 1 1
3 6732 1 1 111 LEU N N 6.530 -3.836 -1.782 1.00 . A A . 110 LEU N 1 1
3 6733 1 1 111 LEU O O 7.289 -6.366 -2.866 1.00 . A A . 110 LEU O 1 1
3 6734 1 1 112 HIS C C 4.596 -9.405 -2.789 1.00 . A A . 111 HIS C 1 1
3 6735 1 1 112 HIS CA C 5.699 -8.541 -2.183 1.00 . A A . 111 HIS CA 1 1
3 6736 1 1 112 HIS CB C 6.030 -9.043 -0.775 1.00 . A A . 111 HIS CB 1 1
3 6737 1 1 112 HIS CD2 C 7.556 -7.604 0.755 1.00 . A A . 111 HIS CD2 1 1
3 6738 1 1 112 HIS CE1 C 9.497 -8.262 -0.021 1.00 . A A . 111 HIS CE1 1 1
3 6739 1 1 112 HIS CG C 7.317 -8.504 -0.229 1.00 . A A . 111 HIS CG 1 1
3 6740 1 1 112 HIS H H 4.392 -6.908 -1.856 1.00 . A A . 111 HIS H 1 1
3 6741 1 1 112 HIS HA H 6.581 -8.618 -2.800 1.00 . A A . 111 HIS HA 1 1
3 6742 1 1 112 HIS HB2 H 5.238 -8.750 -0.103 1.00 . A A . 111 HIS HB2 1 1
3 6743 1 1 112 HIS HB3 H 6.101 -10.120 -0.793 1.00 . A A . 111 HIS HB3 1 1
3 6744 1 1 112 HIS HD1 H 8.718 -9.544 -1.413 1.00 . A A . 111 HIS HD1 1 1
3 6745 1 1 112 HIS HD2 H 6.811 -7.086 1.344 1.00 . A A . 111 HIS HD2 1 1
3 6746 1 1 112 HIS HE1 H 10.562 -8.370 -0.170 1.00 . A A . 111 HIS HE1 1 1
3 6747 1 1 112 HIS HE2 H 9.385 -6.868 1.475 1.00 . A A . 111 HIS HE2 1 1
3 6748 1 1 112 HIS N N 5.300 -7.137 -2.145 1.00 . A A . 111 HIS N 1 1
3 6749 1 1 112 HIS ND1 N 8.555 -8.896 -0.694 1.00 . A A . 111 HIS ND1 1 1
3 6750 1 1 112 HIS NE2 N 8.917 -7.474 0.864 1.00 . A A . 111 HIS NE2 1 1
3 6751 1 1 112 HIS O O 3.411 -9.180 -2.539 1.00 . A A . 111 HIS O 1 1
3 6752 1 1 113 ASN C C 3.864 -12.558 -3.397 1.00 . A A . 112 ASN C 1 1
3 6753 1 1 113 ASN CA C 4.040 -11.292 -4.225 1.00 . A A . 112 ASN CA 1 1
3 6754 1 1 113 ASN CB C 4.504 -11.655 -5.638 1.00 . A A . 112 ASN CB 1 1
3 6755 1 1 113 ASN CG C 4.585 -10.447 -6.553 1.00 . A A . 112 ASN CG 1 1
3 6756 1 1 113 ASN H H 5.952 -10.512 -3.755 1.00 . A A . 112 ASN H 1 1
3 6757 1 1 113 ASN HA H 3.091 -10.781 -4.287 1.00 . A A . 112 ASN HA 1 1
3 6758 1 1 113 ASN HB2 H 5.481 -12.107 -5.583 1.00 . A A . 112 ASN HB2 1 1
3 6759 1 1 113 ASN HB3 H 3.809 -12.362 -6.066 1.00 . A A . 112 ASN HB3 1 1
3 6760 1 1 113 ASN HD21 H 4.146 -11.582 -8.126 1.00 . A A . 112 ASN HD21 1 1
3 6761 1 1 113 ASN HD22 H 4.399 -9.904 -8.456 1.00 . A A . 112 ASN HD22 1 1
3 6762 1 1 113 ASN N N 4.994 -10.389 -3.589 1.00 . A A . 112 ASN N 1 1
3 6763 1 1 113 ASN ND2 N 4.354 -10.666 -7.842 1.00 . A A . 112 ASN ND2 1 1
3 6764 1 1 113 ASN O O 4.809 -13.327 -3.212 1.00 . A A . 112 ASN O 1 1
3 6765 1 1 113 ASN OD1 O 4.851 -9.332 -6.106 1.00 . A A . 112 ASN OD1 1 1
3 6766 1 1 114 MET C C 1.762 -15.067 -2.934 1.00 . A A . 113 MET C 1 1
3 6767 1 1 114 MET CA C 2.354 -13.944 -2.086 1.00 . A A . 113 MET CA 1 1
3 6768 1 1 114 MET CB C 1.393 -13.572 -0.956 1.00 . A A . 113 MET CB 1 1
3 6769 1 1 114 MET CE C 1.247 -13.766 2.275 1.00 . A A . 113 MET CE 1 1
3 6770 1 1 114 MET CG C 1.913 -12.450 -0.072 1.00 . A A . 113 MET CG 1 1
3 6771 1 1 114 MET H H 1.940 -12.122 -3.082 1.00 . A A . 113 MET H 1 1
3 6772 1 1 114 MET HA H 3.282 -14.290 -1.656 1.00 . A A . 113 MET HA 1 1
3 6773 1 1 114 MET HB2 H 0.453 -13.259 -1.386 1.00 . A A . 113 MET HB2 1 1
3 6774 1 1 114 MET HB3 H 1.226 -14.442 -0.339 1.00 . A A . 113 MET HB3 1 1
3 6775 1 1 114 MET HE1 H 0.728 -13.768 3.222 1.00 . A A . 113 MET HE1 1 1
3 6776 1 1 114 MET HE2 H 2.309 -13.872 2.447 1.00 . A A . 113 MET HE2 1 1
3 6777 1 1 114 MET HE3 H 0.897 -14.590 1.671 1.00 . A A . 113 MET HE3 1 1
3 6778 1 1 114 MET HG2 H 2.928 -12.677 0.213 1.00 . A A . 113 MET HG2 1 1
3 6779 1 1 114 MET HG3 H 1.898 -11.529 -0.640 1.00 . A A . 113 MET HG3 1 1
3 6780 1 1 114 MET N N 2.651 -12.772 -2.900 1.00 . A A . 113 MET N 1 1
3 6781 1 1 114 MET O O 2.319 -16.163 -3.002 1.00 . A A . 113 MET O 1 1
3 6782 1 1 114 MET SD S 0.931 -12.222 1.423 1.00 . A A . 113 MET SD 1 1
3 6783 1 1 115 HIS C C 0.204 -15.491 -5.897 1.00 . A A . 114 HIS C 1 1
3 6784 1 1 115 HIS CA C -0.028 -15.783 -4.418 1.00 . A A . 114 HIS CA 1 1
3 6785 1 1 115 HIS CB C -1.529 -15.824 -4.122 1.00 . A A . 114 HIS CB 1 1
3 6786 1 1 115 HIS CD2 C -1.636 -15.967 -1.533 1.00 . A A . 114 HIS CD2 1 1
3 6787 1 1 115 HIS CE1 C -2.665 -17.895 -1.360 1.00 . A A . 114 HIS CE1 1 1
3 6788 1 1 115 HIS CG C -1.861 -16.419 -2.789 1.00 . A A . 114 HIS CG 1 1
3 6789 1 1 115 HIS H H 0.233 -13.900 -3.482 1.00 . A A . 114 HIS H 1 1
3 6790 1 1 115 HIS HA H 0.400 -16.746 -4.185 1.00 . A A . 114 HIS HA 1 1
3 6791 1 1 115 HIS HB2 H -1.921 -14.820 -4.144 1.00 . A A . 114 HIS HB2 1 1
3 6792 1 1 115 HIS HB3 H -2.020 -16.413 -4.882 1.00 . A A . 114 HIS HB3 1 1
3 6793 1 1 115 HIS HD1 H -2.807 -18.211 -3.378 1.00 . A A . 114 HIS HD1 1 1
3 6794 1 1 115 HIS HD2 H -1.148 -15.042 -1.263 1.00 . A A . 114 HIS HD2 1 1
3 6795 1 1 115 HIS HE1 H -3.137 -18.777 -0.950 1.00 . A A . 114 HIS HE1 1 1
3 6796 1 1 115 HIS HE2 H -2.172 -16.821 0.311 1.00 . A A . 114 HIS HE2 1 1
3 6797 1 1 115 HIS N N 0.632 -14.791 -3.576 1.00 . A A . 114 HIS N 1 1
3 6798 1 1 115 HIS ND1 N -2.508 -17.632 -2.646 1.00 . A A . 114 HIS ND1 1 1
3 6799 1 1 115 HIS NE2 N -2.144 -16.902 -0.665 1.00 . A A . 114 HIS NE2 1 1
3 6800 1 1 115 HIS O O 1.109 -14.738 -6.259 1.00 . A A . 114 HIS O 1 1
3 6801 1 1 116 SER C C -0.541 -14.445 -8.582 1.00 . A A . 115 SER C 1 1
3 6802 1 1 116 SER CA C -0.515 -15.920 -8.190 1.00 . A A . 115 SER CA 1 1
3 6803 1 1 116 SER CB C -1.654 -16.661 -8.895 1.00 . A A . 115 SER CB 1 1
3 6804 1 1 116 SER H H -1.324 -16.680 -6.392 1.00 . A A . 115 SER H 1 1
3 6805 1 1 116 SER HA H 0.424 -16.347 -8.507 1.00 . A A . 115 SER HA 1 1
3 6806 1 1 116 SER HB2 H -2.601 -16.292 -8.528 1.00 . A A . 115 SER HB2 1 1
3 6807 1 1 116 SER HB3 H -1.587 -16.489 -9.959 1.00 . A A . 115 SER HB3 1 1
3 6808 1 1 116 SER HG H -0.838 -18.427 -9.127 1.00 . A A . 115 SER HG 1 1
3 6809 1 1 116 SER N N -0.623 -16.097 -6.747 1.00 . A A . 115 SER N 1 1
3 6810 1 1 116 SER O O 0.388 -13.948 -9.218 1.00 . A A . 115 SER O 1 1
3 6811 1 1 116 SER OG O -1.583 -18.055 -8.650 1.00 . A A . 115 SER OG 1 1
3 6812 1 1 117 ASN C C -1.851 -11.479 -7.263 1.00 . A A . 116 ASN C 1 1
3 6813 1 1 117 ASN CA C -1.750 -12.333 -8.522 1.00 . A A . 116 ASN CA 1 1
3 6814 1 1 117 ASN CB C -2.986 -12.115 -9.399 1.00 . A A . 116 ASN CB 1 1
3 6815 1 1 117 ASN CG C -2.843 -12.747 -10.769 1.00 . A A . 116 ASN CG 1 1
3 6816 1 1 117 ASN H H -2.312 -14.196 -7.685 1.00 . A A . 116 ASN H 1 1
3 6817 1 1 117 ASN HA H -0.873 -12.032 -9.076 1.00 . A A . 116 ASN HA 1 1
3 6818 1 1 117 ASN HB2 H -3.845 -12.549 -8.910 1.00 . A A . 116 ASN HB2 1 1
3 6819 1 1 117 ASN HB3 H -3.147 -11.055 -9.525 1.00 . A A . 116 ASN HB3 1 1
3 6820 1 1 117 ASN HD21 H -4.033 -11.363 -11.556 1.00 . A A . 116 ASN HD21 1 1
3 6821 1 1 117 ASN HD22 H -3.427 -12.547 -12.658 1.00 . A A . 116 ASN HD22 1 1
3 6822 1 1 117 ASN N N -1.607 -13.749 -8.198 1.00 . A A . 116 ASN N 1 1
3 6823 1 1 117 ASN ND2 N -3.501 -12.159 -11.762 1.00 . A A . 116 ASN ND2 1 1
3 6824 1 1 117 ASN O O -1.692 -10.259 -7.317 1.00 . A A . 116 ASN O 1 1
3 6825 1 1 117 ASN OD1 O -2.151 -13.751 -10.936 1.00 . A A . 116 ASN OD1 1 1
3 6826 1 1 118 CYS C C -0.936 -10.726 -4.492 1.00 . A A . 117 CYS C 1 1
3 6827 1 1 118 CYS CA C -2.247 -11.414 -4.864 1.00 . A A . 117 CYS CA 1 1
3 6828 1 1 118 CYS CB C -2.664 -12.381 -3.756 1.00 . A A . 117 CYS CB 1 1
3 6829 1 1 118 CYS H H -2.241 -13.095 -6.151 1.00 . A A . 117 CYS H 1 1
3 6830 1 1 118 CYS HA H -3.012 -10.662 -4.979 1.00 . A A . 117 CYS HA 1 1
3 6831 1 1 118 CYS HB2 H -1.892 -13.124 -3.628 1.00 . A A . 117 CYS HB2 1 1
3 6832 1 1 118 CYS HB3 H -2.782 -11.830 -2.833 1.00 . A A . 117 CYS HB3 1 1
3 6833 1 1 118 CYS HG H -3.937 -14.334 -4.790 1.00 . A A . 117 CYS HG 1 1
3 6834 1 1 118 CYS N N -2.122 -12.121 -6.132 1.00 . A A . 117 CYS N 1 1
3 6835 1 1 118 CYS O O 0.145 -11.277 -4.695 1.00 . A A . 117 CYS O 1 1
3 6836 1 1 118 CYS SG S -4.215 -13.249 -4.081 1.00 . A A . 117 CYS SG 1 1
3 6837 1 1 119 VAL C C 0.042 -8.322 -2.083 1.00 . A A . 118 VAL C 1 1
3 6838 1 1 119 VAL CA C 0.132 -8.750 -3.545 1.00 . A A . 118 VAL CA 1 1
3 6839 1 1 119 VAL CB C 0.309 -7.498 -4.424 1.00 . A A . 118 VAL CB 1 1
3 6840 1 1 119 VAL CG1 C 0.605 -7.895 -5.861 1.00 . A A . 118 VAL CG1 1 1
3 6841 1 1 119 VAL CG2 C -0.926 -6.612 -4.350 1.00 . A A . 118 VAL CG2 1 1
3 6842 1 1 119 VAL H H -1.934 -9.130 -3.813 1.00 . A A . 118 VAL H 1 1
3 6843 1 1 119 VAL HA H 1.001 -9.379 -3.672 1.00 . A A . 118 VAL HA 1 1
3 6844 1 1 119 VAL HB H 1.152 -6.934 -4.049 1.00 . A A . 118 VAL HB 1 1
3 6845 1 1 119 VAL HG11 H -0.221 -8.470 -6.253 1.00 . A A . 118 VAL HG11 1 1
3 6846 1 1 119 VAL HG12 H 1.506 -8.490 -5.893 1.00 . A A . 118 VAL HG12 1 1
3 6847 1 1 119 VAL HG13 H 0.739 -7.005 -6.461 1.00 . A A . 118 VAL HG13 1 1
3 6848 1 1 119 VAL HG21 H -1.086 -6.302 -3.327 1.00 . A A . 118 VAL HG21 1 1
3 6849 1 1 119 VAL HG22 H -1.787 -7.164 -4.699 1.00 . A A . 118 VAL HG22 1 1
3 6850 1 1 119 VAL HG23 H -0.783 -5.741 -4.972 1.00 . A A . 118 VAL HG23 1 1
3 6851 1 1 119 VAL N N -1.042 -9.517 -3.947 1.00 . A A . 118 VAL N 1 1
3 6852 1 1 119 VAL O O -1.021 -8.404 -1.467 1.00 . A A . 118 VAL O 1 1
3 6853 1 1 120 SER C C 2.043 -6.153 0.001 1.00 . A A . 119 SER C 1 1
3 6854 1 1 120 SER CA C 1.208 -7.424 -0.141 1.00 . A A . 119 SER CA 1 1
3 6855 1 1 120 SER CB C 1.781 -8.528 0.749 1.00 . A A . 119 SER CB 1 1
3 6856 1 1 120 SER H H 1.981 -7.831 -2.070 1.00 . A A . 119 SER H 1 1
3 6857 1 1 120 SER HA H 0.195 -7.212 0.171 1.00 . A A . 119 SER HA 1 1
3 6858 1 1 120 SER HB2 H 1.141 -9.397 0.699 1.00 . A A . 119 SER HB2 1 1
3 6859 1 1 120 SER HB3 H 2.770 -8.789 0.405 1.00 . A A . 119 SER HB3 1 1
3 6860 1 1 120 SER HG H 2.765 -8.208 2.413 1.00 . A A . 119 SER HG 1 1
3 6861 1 1 120 SER N N 1.164 -7.867 -1.531 1.00 . A A . 119 SER N 1 1
3 6862 1 1 120 SER O O 3.028 -5.965 -0.712 1.00 . A A . 119 SER O 1 1
3 6863 1 1 120 SER OG O 1.863 -8.104 2.099 1.00 . A A . 119 SER OG 1 1
3 6864 1 1 121 PHE C C 3.080 -4.064 2.507 1.00 . A A . 120 PHE C 1 1
3 6865 1 1 121 PHE CA C 2.348 -4.033 1.169 1.00 . A A . 120 PHE CA 1 1
3 6866 1 1 121 PHE CB C 1.363 -2.863 1.138 1.00 . A A . 120 PHE CB 1 1
3 6867 1 1 121 PHE CD1 C 1.117 -2.175 -1.260 1.00 . A A . 120 PHE CD1 1 1
3 6868 1 1 121 PHE CD2 C -0.698 -3.318 -0.220 1.00 . A A . 120 PHE CD2 1 1
3 6869 1 1 121 PHE CE1 C 0.402 -2.103 -2.439 1.00 . A A . 120 PHE CE1 1 1
3 6870 1 1 121 PHE CE2 C -1.418 -3.250 -1.396 1.00 . A A . 120 PHE CE2 1 1
3 6871 1 1 121 PHE CG C 0.578 -2.782 -0.139 1.00 . A A . 120 PHE CG 1 1
3 6872 1 1 121 PHE CZ C -0.869 -2.642 -2.507 1.00 . A A . 120 PHE CZ 1 1
3 6873 1 1 121 PHE H H 0.847 -5.497 1.465 1.00 . A A . 120 PHE H 1 1
3 6874 1 1 121 PHE HA H 3.072 -3.901 0.377 1.00 . A A . 120 PHE HA 1 1
3 6875 1 1 121 PHE HB2 H 0.663 -2.969 1.954 1.00 . A A . 120 PHE HB2 1 1
3 6876 1 1 121 PHE HB3 H 1.908 -1.937 1.255 1.00 . A A . 120 PHE HB3 1 1
3 6877 1 1 121 PHE HD1 H 2.110 -1.752 -1.208 1.00 . A A . 120 PHE HD1 1 1
3 6878 1 1 121 PHE HD2 H -1.128 -3.795 0.650 1.00 . A A . 120 PHE HD2 1 1
3 6879 1 1 121 PHE HE1 H 0.833 -1.627 -3.307 1.00 . A A . 120 PHE HE1 1 1
3 6880 1 1 121 PHE HE2 H -2.410 -3.673 -1.447 1.00 . A A . 120 PHE HE2 1 1
3 6881 1 1 121 PHE HZ H -1.430 -2.589 -3.427 1.00 . A A . 120 PHE HZ 1 1
3 6882 1 1 121 PHE N N 1.640 -5.287 0.929 1.00 . A A . 120 PHE N 1 1
3 6883 1 1 121 PHE O O 2.473 -3.873 3.563 1.00 . A A . 120 PHE O 1 1
3 6884 1 1 122 GLU C C 5.694 -2.982 4.078 1.00 . A A . 121 GLU C 1 1
3 6885 1 1 122 GLU CA C 5.208 -4.366 3.663 1.00 . A A . 121 GLU CA 1 1
3 6886 1 1 122 GLU CB C 6.407 -5.289 3.435 1.00 . A A . 121 GLU CB 1 1
3 6887 1 1 122 GLU CD C 8.453 -6.399 4.416 1.00 . A A . 121 GLU CD 1 1
3 6888 1 1 122 GLU CG C 7.298 -5.447 4.656 1.00 . A A . 121 GLU CG 1 1
3 6889 1 1 122 GLU H H 4.813 -4.435 1.583 1.00 . A A . 121 GLU H 1 1
3 6890 1 1 122 GLU HA H 4.598 -4.773 4.456 1.00 . A A . 121 GLU HA 1 1
3 6891 1 1 122 GLU HB2 H 6.044 -6.265 3.153 1.00 . A A . 121 GLU HB2 1 1
3 6892 1 1 122 GLU HB3 H 7.005 -4.888 2.631 1.00 . A A . 121 GLU HB3 1 1
3 6893 1 1 122 GLU HG2 H 7.698 -4.480 4.924 1.00 . A A . 121 GLU HG2 1 1
3 6894 1 1 122 GLU HG3 H 6.702 -5.826 5.474 1.00 . A A . 121 GLU HG3 1 1
3 6895 1 1 122 GLU N N 4.387 -4.301 2.456 1.00 . A A . 121 GLU N 1 1
3 6896 1 1 122 GLU O O 6.014 -2.146 3.234 1.00 . A A . 121 GLU O 1 1
3 6897 1 1 122 GLU OE1 O 8.280 -7.614 4.653 1.00 . A A . 121 GLU OE1 1 1
3 6898 1 1 122 GLU OE2 O 9.532 -5.932 3.993 1.00 . A A . 121 GLU OE2 1 1
3 6899 1 1 123 CYS C C 7.723 -1.472 6.095 1.00 . A A . 122 CYS C 1 1
3 6900 1 1 123 CYS CA C 6.207 -1.473 5.921 1.00 . A A . 122 CYS CA 1 1
3 6901 1 1 123 CYS CB C 5.526 -1.186 7.261 1.00 . A A . 122 CYS CB 1 1
3 6902 1 1 123 CYS H H 5.479 -3.458 6.008 1.00 . A A . 122 CYS H 1 1
3 6903 1 1 123 CYS HA H 5.936 -0.702 5.216 1.00 . A A . 122 CYS HA 1 1
3 6904 1 1 123 CYS HB2 H 5.775 -1.971 7.958 1.00 . A A . 122 CYS HB2 1 1
3 6905 1 1 123 CYS HB3 H 5.888 -0.243 7.645 1.00 . A A . 122 CYS HB3 1 1
3 6906 1 1 123 CYS HG H 3.363 0.144 7.492 1.00 . A A . 122 CYS HG 1 1
3 6907 1 1 123 CYS N N 5.751 -2.751 5.386 1.00 . A A . 122 CYS N 1 1
3 6908 1 1 123 CYS O O 8.292 -2.391 6.683 1.00 . A A . 122 CYS O 1 1
3 6909 1 1 123 CYS SG S 3.724 -1.088 7.165 1.00 . A A . 122 CYS SG 1 1
3 6910 1 1 124 LYS C C 10.260 0.108 7.064 1.00 . A A . 123 LYS C 1 1
3 6911 1 1 124 LYS CA C 9.824 -0.314 5.664 1.00 . A A . 123 LYS CA 1 1
3 6912 1 1 124 LYS CB C 10.334 0.697 4.634 1.00 . A A . 123 LYS CB 1 1
3 6913 1 1 124 LYS CD C 12.310 1.784 3.527 1.00 . A A . 123 LYS CD 1 1
3 6914 1 1 124 LYS CE C 13.817 1.741 3.328 1.00 . A A . 123 LYS CE 1 1
3 6915 1 1 124 LYS CG C 11.846 0.694 4.479 1.00 . A A . 123 LYS CG 1 1
3 6916 1 1 124 LYS H H 7.862 0.271 5.124 1.00 . A A . 123 LYS H 1 1
3 6917 1 1 124 LYS HA H 10.249 -1.282 5.445 1.00 . A A . 123 LYS HA 1 1
3 6918 1 1 124 LYS HB2 H 9.894 0.471 3.675 1.00 . A A . 123 LYS HB2 1 1
3 6919 1 1 124 LYS HB3 H 10.028 1.687 4.936 1.00 . A A . 123 LYS HB3 1 1
3 6920 1 1 124 LYS HD2 H 11.827 1.644 2.571 1.00 . A A . 123 LYS HD2 1 1
3 6921 1 1 124 LYS HD3 H 12.037 2.745 3.935 1.00 . A A . 123 LYS HD3 1 1
3 6922 1 1 124 LYS HE2 H 14.298 1.842 4.290 1.00 . A A . 123 LYS HE2 1 1
3 6923 1 1 124 LYS HE3 H 14.082 0.790 2.892 1.00 . A A . 123 LYS HE3 1 1
3 6924 1 1 124 LYS HG2 H 12.298 0.859 5.445 1.00 . A A . 123 LYS HG2 1 1
3 6925 1 1 124 LYS HG3 H 12.156 -0.265 4.092 1.00 . A A . 123 LYS HG3 1 1
3 6926 1 1 124 LYS HZ1 H 15.318 2.763 2.298 1.00 . A A . 123 LYS HZ1 1 1
3 6927 1 1 124 LYS HZ2 H 14.068 3.759 2.852 1.00 . A A . 123 LYS HZ2 1 1
3 6928 1 1 124 LYS HZ3 H 13.824 2.764 1.507 1.00 . A A . 123 LYS HZ3 1 1
3 6929 1 1 124 LYS N N 8.372 -0.433 5.576 1.00 . A A . 123 LYS N 1 1
3 6930 1 1 124 LYS NZ N 14.289 2.833 2.434 1.00 . A A . 123 LYS NZ 1 1
3 6931 1 1 124 LYS O O 11.392 -0.151 7.474 1.00 . A A . 123 LYS O 1 1
3 6932 1 1 125 THR C C 9.250 0.180 10.184 1.00 . A A . 124 THR C 1 1
3 6933 1 1 125 THR CA C 9.657 1.220 9.145 1.00 . A A . 124 THR CA 1 1
3 6934 1 1 125 THR CB C 8.944 2.548 9.459 1.00 . A A . 124 THR CB 1 1
3 6935 1 1 125 THR CG2 C 9.484 3.671 8.586 1.00 . A A . 124 THR CG2 1 1
3 6936 1 1 125 THR H H 8.473 0.937 7.411 1.00 . A A . 124 THR H 1 1
3 6937 1 1 125 THR HA H 10.723 1.383 9.214 1.00 . A A . 124 THR HA 1 1
3 6938 1 1 125 THR HB H 9.123 2.798 10.494 1.00 . A A . 124 THR HB 1 1
3 6939 1 1 125 THR HG1 H 7.182 3.221 8.879 1.00 . A A . 124 THR HG1 1 1
3 6940 1 1 125 THR HG21 H 8.966 4.589 8.820 1.00 . A A . 124 THR HG21 1 1
3 6941 1 1 125 THR HG22 H 9.328 3.425 7.546 1.00 . A A . 124 THR HG22 1 1
3 6942 1 1 125 THR HG23 H 10.540 3.796 8.774 1.00 . A A . 124 THR HG23 1 1
3 6943 1 1 125 THR N N 9.359 0.761 7.792 1.00 . A A . 124 THR N 1 1
3 6944 1 1 125 THR O O 9.653 0.261 11.345 1.00 . A A . 124 THR O 1 1
3 6945 1 1 125 THR OG1 O 7.532 2.409 9.251 1.00 . A A . 124 THR OG1 1 1
3 6946 1 1 126 ASP C C 8.132 -3.221 9.998 1.00 . A A . 125 ASP C 1 1
3 6947 1 1 126 ASP CA C 7.986 -1.848 10.654 1.00 . A A . 125 ASP CA 1 1
3 6948 1 1 126 ASP CB C 6.526 -1.607 11.041 1.00 . A A . 125 ASP CB 1 1
3 6949 1 1 126 ASP CG C 6.335 -0.308 11.799 1.00 . A A . 125 ASP CG 1 1
3 6950 1 1 126 ASP H H 8.165 -0.800 8.823 1.00 . A A . 125 ASP H 1 1
3 6951 1 1 126 ASP HA H 8.593 -1.817 11.546 1.00 . A A . 125 ASP HA 1 1
3 6952 1 1 126 ASP HB2 H 5.924 -1.571 10.145 1.00 . A A . 125 ASP HB2 1 1
3 6953 1 1 126 ASP HB3 H 6.187 -2.421 11.665 1.00 . A A . 125 ASP HB3 1 1
3 6954 1 1 126 ASP N N 8.450 -0.792 9.760 1.00 . A A . 125 ASP N 1 1
3 6955 1 1 126 ASP O O 7.286 -3.621 9.198 1.00 . A A . 125 ASP O 1 1
3 6956 1 1 126 ASP OD1 O 6.155 0.740 11.143 1.00 . A A . 125 ASP OD1 1 1
3 6957 1 1 126 ASP OD2 O 6.362 -0.339 13.046 1.00 . A A . 125 ASP OD2 1 1
3 6958 1 1 127 PRO C C 8.428 -6.325 10.241 1.00 . A A . 126 PRO C 1 1
3 6959 1 1 127 PRO CA C 9.441 -5.296 9.754 1.00 . A A . 126 PRO CA 1 1
3 6960 1 1 127 PRO CB C 10.845 -5.659 10.246 1.00 . A A . 126 PRO CB 1 1
3 6961 1 1 127 PRO CD C 10.272 -3.579 11.274 1.00 . A A . 126 PRO CD 1 1
3 6962 1 1 127 PRO CG C 11.027 -4.861 11.490 1.00 . A A . 126 PRO CG 1 1
3 6963 1 1 127 PRO HA H 9.432 -5.269 8.674 1.00 . A A . 126 PRO HA 1 1
3 6964 1 1 127 PRO HB2 H 10.898 -6.720 10.445 1.00 . A A . 126 PRO HB2 1 1
3 6965 1 1 127 PRO HB3 H 11.574 -5.389 9.496 1.00 . A A . 126 PRO HB3 1 1
3 6966 1 1 127 PRO HD2 H 9.850 -3.227 12.205 1.00 . A A . 126 PRO HD2 1 1
3 6967 1 1 127 PRO HD3 H 10.915 -2.828 10.842 1.00 . A A . 126 PRO HD3 1 1
3 6968 1 1 127 PRO HG2 H 10.621 -5.398 12.334 1.00 . A A . 126 PRO HG2 1 1
3 6969 1 1 127 PRO HG3 H 12.077 -4.654 11.645 1.00 . A A . 126 PRO HG3 1 1
3 6970 1 1 127 PRO N N 9.207 -3.966 10.326 1.00 . A A . 126 PRO N 1 1
3 6971 1 1 127 PRO O O 8.290 -6.556 11.443 1.00 . A A . 126 PRO O 1 1
3 6972 1 1 128 GLY C C 5.315 -7.380 9.656 1.00 . A A . 127 GLY C 1 1
3 6973 1 1 128 GLY CA C 6.725 -7.938 9.648 1.00 . A A . 127 GLY CA 1 1
3 6974 1 1 128 GLY H H 7.869 -6.710 8.359 1.00 . A A . 127 GLY H 1 1
3 6975 1 1 128 GLY HA2 H 6.776 -8.745 8.932 1.00 . A A . 127 GLY HA2 1 1
3 6976 1 1 128 GLY HA3 H 6.950 -8.327 10.630 1.00 . A A . 127 GLY HA3 1 1
3 6977 1 1 128 GLY N N 7.718 -6.939 9.299 1.00 . A A . 127 GLY N 1 1
3 6978 1 1 128 GLY O O 4.366 -8.079 10.011 1.00 . A A . 127 GLY O 1 1
3 6979 1 1 129 VAL C C 3.447 -5.212 7.781 1.00 . A A . 128 VAL C 1 1
3 6980 1 1 129 VAL CA C 3.873 -5.465 9.220 1.00 . A A . 128 VAL CA 1 1
3 6981 1 1 129 VAL CB C 3.884 -4.131 9.991 1.00 . A A . 128 VAL CB 1 1
3 6982 1 1 129 VAL CG1 C 2.506 -3.485 9.964 1.00 . A A . 128 VAL CG1 1 1
3 6983 1 1 129 VAL CG2 C 4.348 -4.346 11.424 1.00 . A A . 128 VAL CG2 1 1
3 6984 1 1 129 VAL H H 5.972 -5.613 8.991 1.00 . A A . 128 VAL H 1 1
3 6985 1 1 129 VAL HA H 3.157 -6.124 9.690 1.00 . A A . 128 VAL HA 1 1
3 6986 1 1 129 VAL HB H 4.580 -3.463 9.505 1.00 . A A . 128 VAL HB 1 1
3 6987 1 1 129 VAL HG11 H 2.223 -3.284 8.941 1.00 . A A . 128 VAL HG11 1 1
3 6988 1 1 129 VAL HG12 H 2.532 -2.559 10.518 1.00 . A A . 128 VAL HG12 1 1
3 6989 1 1 129 VAL HG13 H 1.787 -4.153 10.413 1.00 . A A . 128 VAL HG13 1 1
3 6990 1 1 129 VAL HG21 H 3.678 -5.031 11.920 1.00 . A A . 128 VAL HG21 1 1
3 6991 1 1 129 VAL HG22 H 4.351 -3.402 11.946 1.00 . A A . 128 VAL HG22 1 1
3 6992 1 1 129 VAL HG23 H 5.347 -4.759 11.420 1.00 . A A . 128 VAL HG23 1 1
3 6993 1 1 129 VAL N N 5.178 -6.117 9.263 1.00 . A A . 128 VAL N 1 1
3 6994 1 1 129 VAL O O 4.231 -4.721 6.967 1.00 . A A . 128 VAL O 1 1
3 6995 1 1 130 PHE C C 0.281 -4.737 6.155 1.00 . A A . 129 PHE C 1 1
3 6996 1 1 130 PHE CA C 1.671 -5.363 6.123 1.00 . A A . 129 PHE CA 1 1
3 6997 1 1 130 PHE CB C 1.599 -6.708 5.392 1.00 . A A . 129 PHE CB 1 1
3 6998 1 1 130 PHE CD1 C 3.055 -8.372 6.583 1.00 . A A . 129 PHE CD1 1 1
3 6999 1 1 130 PHE CD2 C 3.826 -7.466 4.518 1.00 . A A . 129 PHE CD2 1 1
3 7000 1 1 130 PHE CE1 C 4.206 -9.129 6.685 1.00 . A A . 129 PHE CE1 1 1
3 7001 1 1 130 PHE CE2 C 4.980 -8.218 4.614 1.00 . A A . 129 PHE CE2 1 1
3 7002 1 1 130 PHE CG C 2.850 -7.533 5.500 1.00 . A A . 129 PHE CG 1 1
3 7003 1 1 130 PHE CZ C 5.160 -9.069 5.696 1.00 . A A . 129 PHE CZ 1 1
3 7004 1 1 130 PHE H H 1.619 -5.929 8.163 1.00 . A A . 129 PHE H 1 1
3 7005 1 1 130 PHE HA H 2.340 -4.708 5.589 1.00 . A A . 129 PHE HA 1 1
3 7006 1 1 130 PHE HB2 H 0.786 -7.289 5.803 1.00 . A A . 129 PHE HB2 1 1
3 7007 1 1 130 PHE HB3 H 1.410 -6.528 4.345 1.00 . A A . 129 PHE HB3 1 1
3 7008 1 1 130 PHE HD1 H 2.301 -8.432 7.356 1.00 . A A . 129 PHE HD1 1 1
3 7009 1 1 130 PHE HD2 H 3.678 -6.815 3.668 1.00 . A A . 129 PHE HD2 1 1
3 7010 1 1 130 PHE HE1 H 4.353 -9.778 7.535 1.00 . A A . 129 PHE HE1 1 1
3 7011 1 1 130 PHE HE2 H 5.733 -8.156 3.844 1.00 . A A . 129 PHE HE2 1 1
3 7012 1 1 130 PHE HZ H 6.056 -9.665 5.771 1.00 . A A . 129 PHE HZ 1 1
3 7013 1 1 130 PHE N N 2.197 -5.548 7.471 1.00 . A A . 129 PHE N 1 1
3 7014 1 1 130 PHE O O -0.504 -4.983 7.075 1.00 . A A . 129 PHE O 1 1
3 7015 1 1 131 ILE C C -2.386 -4.326 4.721 1.00 . A A . 130 ILE C 1 1
3 7016 1 1 131 ILE CA C -1.325 -3.283 5.043 1.00 . A A . 130 ILE CA 1 1
3 7017 1 1 131 ILE CB C -1.351 -2.200 3.944 1.00 . A A . 130 ILE CB 1 1
3 7018 1 1 131 ILE CD1 C -0.076 -0.207 2.992 1.00 . A A . 130 ILE CD1 1 1
3 7019 1 1 131 ILE CG1 C -0.178 -1.229 4.108 1.00 . A A . 130 ILE CG1 1 1
3 7020 1 1 131 ILE CG2 C -2.675 -1.449 3.975 1.00 . A A . 130 ILE CG2 1 1
3 7021 1 1 131 ILE H H 0.655 -3.751 4.453 1.00 . A A . 130 ILE H 1 1
3 7022 1 1 131 ILE HA H -1.554 -2.820 5.994 1.00 . A A . 130 ILE HA 1 1
3 7023 1 1 131 ILE HB H -1.269 -2.692 2.986 1.00 . A A . 130 ILE HB 1 1
3 7024 1 1 131 ILE HD11 H -0.932 0.451 3.029 1.00 . A A . 130 ILE HD11 1 1
3 7025 1 1 131 ILE HD12 H -0.054 -0.714 2.038 1.00 . A A . 130 ILE HD12 1 1
3 7026 1 1 131 ILE HD13 H 0.827 0.370 3.114 1.00 . A A . 130 ILE HD13 1 1
3 7027 1 1 131 ILE HG12 H -0.290 -0.692 5.038 1.00 . A A . 130 ILE HG12 1 1
3 7028 1 1 131 ILE HG13 H 0.745 -1.789 4.131 1.00 . A A . 130 ILE HG13 1 1
3 7029 1 1 131 ILE HG21 H -2.784 -0.950 4.927 1.00 . A A . 130 ILE HG21 1 1
3 7030 1 1 131 ILE HG22 H -3.488 -2.145 3.838 1.00 . A A . 130 ILE HG22 1 1
3 7031 1 1 131 ILE HG23 H -2.692 -0.716 3.181 1.00 . A A . 130 ILE HG23 1 1
3 7032 1 1 131 ILE N N -0.019 -3.923 5.145 1.00 . A A . 130 ILE N 1 1
3 7033 1 1 131 ILE O O -2.122 -5.268 3.974 1.00 . A A . 130 ILE O 1 1
3 7034 1 1 132 GLY C C -5.931 -4.808 5.727 1.00 . A A . 131 GLY C 1 1
3 7035 1 1 132 GLY CA C -4.635 -5.126 5.014 1.00 . A A . 131 GLY CA 1 1
3 7036 1 1 132 GLY H H -3.744 -3.402 5.876 1.00 . A A . 131 GLY H 1 1
3 7037 1 1 132 GLY HA2 H -4.822 -5.145 3.951 1.00 . A A . 131 GLY HA2 1 1
3 7038 1 1 132 GLY HA3 H -4.299 -6.105 5.324 1.00 . A A . 131 GLY HA3 1 1
3 7039 1 1 132 GLY N N -3.580 -4.168 5.281 1.00 . A A . 131 GLY N 1 1
3 7040 1 1 132 GLY O O -5.935 -4.164 6.776 1.00 . A A . 131 GLY O 1 1
3 7041 1 1 133 VAL C C -8.457 -5.706 7.095 1.00 . A A . 132 VAL C 1 1
3 7042 1 1 133 VAL CA C -8.353 -5.052 5.722 1.00 . A A . 132 VAL CA 1 1
3 7043 1 1 133 VAL CB C -9.452 -5.610 4.797 1.00 . A A . 132 VAL CB 1 1
3 7044 1 1 133 VAL CG1 C -10.822 -5.493 5.441 1.00 . A A . 132 VAL CG1 1 1
3 7045 1 1 133 VAL CG2 C -9.422 -4.892 3.459 1.00 . A A . 132 VAL CG2 1 1
3 7046 1 1 133 VAL H H -6.958 -5.771 4.310 1.00 . A A . 132 VAL H 1 1
3 7047 1 1 133 VAL HA H -8.505 -3.989 5.826 1.00 . A A . 132 VAL HA 1 1
3 7048 1 1 133 VAL HB H -9.248 -6.657 4.622 1.00 . A A . 132 VAL HB 1 1
3 7049 1 1 133 VAL HG11 H -11.577 -5.817 4.738 1.00 . A A . 132 VAL HG11 1 1
3 7050 1 1 133 VAL HG12 H -11.003 -4.466 5.716 1.00 . A A . 132 VAL HG12 1 1
3 7051 1 1 133 VAL HG13 H -10.860 -6.116 6.323 1.00 . A A . 132 VAL HG13 1 1
3 7052 1 1 133 VAL HG21 H -9.459 -3.825 3.623 1.00 . A A . 132 VAL HG21 1 1
3 7053 1 1 133 VAL HG22 H -10.273 -5.195 2.870 1.00 . A A . 132 VAL HG22 1 1
3 7054 1 1 133 VAL HG23 H -8.511 -5.145 2.935 1.00 . A A . 132 VAL HG23 1 1
3 7055 1 1 133 VAL N N -7.035 -5.270 5.149 1.00 . A A . 132 VAL N 1 1
3 7056 1 1 133 VAL O O -8.503 -6.932 7.210 1.00 . A A . 132 VAL O 1 1
3 7057 1 1 134 LYS C C -10.030 -5.626 9.900 1.00 . A A . 133 LYS C 1 1
3 7058 1 1 134 LYS CA C -8.578 -5.373 9.503 1.00 . A A . 133 LYS CA 1 1
3 7059 1 1 134 LYS CB C -7.924 -4.377 10.463 1.00 . A A . 133 LYS CB 1 1
3 7060 1 1 134 LYS CD C -7.411 -3.763 12.843 1.00 . A A . 133 LYS CD 1 1
3 7061 1 1 134 LYS CE C -7.127 -4.296 14.235 1.00 . A A . 133 LYS CE 1 1
3 7062 1 1 134 LYS CG C -7.812 -4.879 11.891 1.00 . A A . 133 LYS CG 1 1
3 7063 1 1 134 LYS H H -8.463 -3.910 7.975 1.00 . A A . 133 LYS H 1 1
3 7064 1 1 134 LYS HA H -8.040 -6.308 9.549 1.00 . A A . 133 LYS HA 1 1
3 7065 1 1 134 LYS HB2 H -6.928 -4.165 10.106 1.00 . A A . 133 LYS HB2 1 1
3 7066 1 1 134 LYS HB3 H -8.496 -3.461 10.465 1.00 . A A . 133 LYS HB3 1 1
3 7067 1 1 134 LYS HD2 H -6.522 -3.281 12.465 1.00 . A A . 133 LYS HD2 1 1
3 7068 1 1 134 LYS HD3 H -8.216 -3.048 12.901 1.00 . A A . 133 LYS HD3 1 1
3 7069 1 1 134 LYS HE2 H -8.055 -4.638 14.666 1.00 . A A . 133 LYS HE2 1 1
3 7070 1 1 134 LYS HE3 H -6.438 -5.124 14.159 1.00 . A A . 133 LYS HE3 1 1
3 7071 1 1 134 LYS HG2 H -8.766 -5.280 12.200 1.00 . A A . 133 LYS HG2 1 1
3 7072 1 1 134 LYS HG3 H -7.062 -5.654 11.926 1.00 . A A . 133 LYS HG3 1 1
3 7073 1 1 134 LYS HZ1 H -6.323 -3.657 16.056 1.00 . A A . 133 LYS HZ1 1 1
3 7074 1 1 134 LYS HZ2 H -7.211 -2.467 15.241 1.00 . A A . 133 LYS HZ2 1 1
3 7075 1 1 134 LYS HZ3 H -5.662 -2.884 14.704 1.00 . A A . 133 LYS HZ3 1 1
3 7076 1 1 134 LYS N N -8.492 -4.879 8.134 1.00 . A A . 133 LYS N 1 1
3 7077 1 1 134 LYS NZ N -6.540 -3.253 15.121 1.00 . A A . 133 LYS NZ 1 1
3 7078 1 1 134 LYS O O -10.516 -6.754 9.822 1.00 . A A . 133 LYS O 1 1
3 7079 1 1 135 ASP C C -13.030 -4.498 9.513 1.00 . A A . 134 ASP C 1 1
3 7080 1 1 135 ASP CA C -12.120 -4.687 10.720 1.00 . A A . 134 ASP CA 1 1
3 7081 1 1 135 ASP CB C -12.456 -3.655 11.800 1.00 . A A . 134 ASP CB 1 1
3 7082 1 1 135 ASP CG C -11.670 -3.874 13.078 1.00 . A A . 134 ASP CG 1 1
3 7083 1 1 135 ASP H H -10.279 -3.698 10.372 1.00 . A A . 134 ASP H 1 1
3 7084 1 1 135 ASP HA H -12.270 -5.678 11.121 1.00 . A A . 134 ASP HA 1 1
3 7085 1 1 135 ASP HB2 H -12.233 -2.667 11.427 1.00 . A A . 134 ASP HB2 1 1
3 7086 1 1 135 ASP HB3 H -13.510 -3.718 12.032 1.00 . A A . 134 ASP HB3 1 1
3 7087 1 1 135 ASP N N -10.720 -4.571 10.325 1.00 . A A . 134 ASP N 1 1
3 7088 1 1 135 ASP O O -13.753 -5.414 9.116 1.00 . A A . 134 ASP O 1 1
3 7089 1 1 135 ASP OD1 O -12.155 -4.621 13.952 1.00 . A A . 134 ASP OD1 1 1
3 7090 1 1 135 ASP OD2 O -10.568 -3.298 13.202 1.00 . A A . 134 ASP OD2 1 1
3 7091 1 1 136 ASN C C -13.073 -1.975 6.879 1.00 . A A . 135 ASN C 1 1
3 7092 1 1 136 ASN CA C -13.797 -2.983 7.764 1.00 . A A . 135 ASN CA 1 1
3 7093 1 1 136 ASN CB C -15.155 -2.419 8.186 1.00 . A A . 135 ASN CB 1 1
3 7094 1 1 136 ASN CG C -15.916 -3.353 9.106 1.00 . A A . 135 ASN CG 1 1
3 7095 1 1 136 ASN H H -12.392 -2.618 9.302 1.00 . A A . 135 ASN H 1 1
3 7096 1 1 136 ASN HA H -13.951 -3.894 7.204 1.00 . A A . 135 ASN HA 1 1
3 7097 1 1 136 ASN HB2 H -15.003 -1.482 8.701 1.00 . A A . 135 ASN HB2 1 1
3 7098 1 1 136 ASN HB3 H -15.755 -2.244 7.305 1.00 . A A . 135 ASN HB3 1 1
3 7099 1 1 136 ASN HD21 H -15.105 -2.484 10.700 1.00 . A A . 135 ASN HD21 1 1
3 7100 1 1 136 ASN HD22 H -16.199 -3.780 11.028 1.00 . A A . 135 ASN HD22 1 1
3 7101 1 1 136 ASN N N -12.988 -3.304 8.933 1.00 . A A . 135 ASN N 1 1
3 7102 1 1 136 ASN ND2 N -15.720 -3.189 10.409 1.00 . A A . 135 ASN ND2 1 1
3 7103 1 1 136 ASN O O -13.654 -1.418 5.948 1.00 . A A . 135 ASN O 1 1
3 7104 1 1 136 ASN OD1 O -16.672 -4.211 8.652 1.00 . A A . 135 ASN OD1 1 1
3 7105 1 1 137 HIS C C -9.523 -1.219 6.412 1.00 . A A . 136 HIS C 1 1
3 7106 1 1 137 HIS CA C -10.989 -0.803 6.422 1.00 . A A . 136 HIS CA 1 1
3 7107 1 1 137 HIS CB C -11.131 0.604 7.007 1.00 . A A . 136 HIS CB 1 1
3 7108 1 1 137 HIS CD2 C -9.686 0.784 9.155 1.00 . A A . 136 HIS CD2 1 1
3 7109 1 1 137 HIS CE1 C -11.301 0.711 10.635 1.00 . A A . 136 HIS CE1 1 1
3 7110 1 1 137 HIS CG C -10.853 0.672 8.477 1.00 . A A . 136 HIS CG 1 1
3 7111 1 1 137 HIS H H -11.389 -2.233 7.927 1.00 . A A . 136 HIS H 1 1
3 7112 1 1 137 HIS HA H -11.355 -0.797 5.405 1.00 . A A . 136 HIS HA 1 1
3 7113 1 1 137 HIS HB2 H -10.439 1.265 6.509 1.00 . A A . 136 HIS HB2 1 1
3 7114 1 1 137 HIS HB3 H -12.138 0.954 6.842 1.00 . A A . 136 HIS HB3 1 1
3 7115 1 1 137 HIS HD1 H -12.807 0.549 9.258 1.00 . A A . 136 HIS HD1 1 1
3 7116 1 1 137 HIS HD2 H -8.698 0.846 8.723 1.00 . A A . 136 HIS HD2 1 1
3 7117 1 1 137 HIS HE1 H -11.836 0.701 11.573 1.00 . A A . 136 HIS HE1 1 1
3 7118 1 1 137 HIS HE2 H -9.343 0.793 11.226 1.00 . A A . 136 HIS HE2 1 1
3 7119 1 1 137 HIS N N -11.797 -1.749 7.180 1.00 . A A . 136 HIS N 1 1
3 7120 1 1 137 HIS ND1 N -11.846 0.628 9.433 1.00 . A A . 136 HIS ND1 1 1
3 7121 1 1 137 HIS NE2 N -9.993 0.806 10.494 1.00 . A A . 136 HIS NE2 1 1
3 7122 1 1 137 HIS O O -9.160 -2.272 6.940 1.00 . A A . 136 HIS O 1 1
3 7123 1 1 138 LEU C C -6.565 -0.401 7.066 1.00 . A A . 137 LEU C 1 1
3 7124 1 1 138 LEU CA C -7.255 -0.651 5.732 1.00 . A A . 137 LEU CA 1 1
3 7125 1 1 138 LEU CB C -6.613 0.215 4.646 1.00 . A A . 137 LEU CB 1 1
3 7126 1 1 138 LEU CD1 C -6.463 0.918 2.246 1.00 . A A . 137 LEU CD1 1 1
3 7127 1 1 138 LEU CD2 C -6.749 -1.499 2.821 1.00 . A A . 137 LEU CD2 1 1
3 7128 1 1 138 LEU CG C -7.086 -0.069 3.220 1.00 . A A . 137 LEU CG 1 1
3 7129 1 1 138 LEU H H -9.035 0.454 5.433 1.00 . A A . 137 LEU H 1 1
3 7130 1 1 138 LEU HA H -7.136 -1.692 5.466 1.00 . A A . 137 LEU HA 1 1
3 7131 1 1 138 LEU HB2 H -6.822 1.250 4.873 1.00 . A A . 137 LEU HB2 1 1
3 7132 1 1 138 LEU HB3 H -5.545 0.066 4.683 1.00 . A A . 137 LEU HB3 1 1
3 7133 1 1 138 LEU HD11 H -6.785 0.686 1.242 1.00 . A A . 137 LEU HD11 1 1
3 7134 1 1 138 LEU HD12 H -5.387 0.851 2.304 1.00 . A A . 137 LEU HD12 1 1
3 7135 1 1 138 LEU HD13 H -6.775 1.921 2.501 1.00 . A A . 137 LEU HD13 1 1
3 7136 1 1 138 LEU HD21 H -5.713 -1.702 3.052 1.00 . A A . 137 LEU HD21 1 1
3 7137 1 1 138 LEU HD22 H -6.914 -1.625 1.762 1.00 . A A . 137 LEU HD22 1 1
3 7138 1 1 138 LEU HD23 H -7.381 -2.182 3.369 1.00 . A A . 137 LEU HD23 1 1
3 7139 1 1 138 LEU HG H -8.160 0.047 3.174 1.00 . A A . 137 LEU HG 1 1
3 7140 1 1 138 LEU N N -8.684 -0.375 5.820 1.00 . A A . 137 LEU N 1 1
3 7141 1 1 138 LEU O O -6.741 0.650 7.682 1.00 . A A . 137 LEU O 1 1
3 7142 1 1 139 ALA C C -3.719 -1.996 8.685 1.00 . A A . 138 ALA C 1 1
3 7143 1 1 139 ALA CA C -5.056 -1.270 8.762 1.00 . A A . 138 ALA CA 1 1
3 7144 1 1 139 ALA CB C -5.894 -1.828 9.901 1.00 . A A . 138 ALA CB 1 1
3 7145 1 1 139 ALA H H -5.680 -2.187 6.963 1.00 . A A . 138 ALA H 1 1
3 7146 1 1 139 ALA HA H -4.878 -0.225 8.958 1.00 . A A . 138 ALA HA 1 1
3 7147 1 1 139 ALA HB1 H -5.507 -1.466 10.843 1.00 . A A . 138 ALA HB1 1 1
3 7148 1 1 139 ALA HB2 H -5.848 -2.906 9.885 1.00 . A A . 138 ALA HB2 1 1
3 7149 1 1 139 ALA HB3 H -6.920 -1.509 9.787 1.00 . A A . 138 ALA HB3 1 1
3 7150 1 1 139 ALA N N -5.778 -1.376 7.504 1.00 . A A . 138 ALA N 1 1
3 7151 1 1 139 ALA O O -3.537 -2.896 7.862 1.00 . A A . 138 ALA O 1 1
3 7152 1 1 140 LEU C C -1.526 -3.536 10.315 1.00 . A A . 139 LEU C 1 1
3 7153 1 1 140 LEU CA C -1.466 -2.205 9.577 1.00 . A A . 139 LEU CA 1 1
3 7154 1 1 140 LEU CB C -0.463 -1.269 10.260 1.00 . A A . 139 LEU CB 1 1
3 7155 1 1 140 LEU CD1 C 0.666 0.967 10.393 1.00 . A A . 139 LEU CD1 1 1
3 7156 1 1 140 LEU CD2 C 0.246 -0.086 8.164 1.00 . A A . 139 LEU CD2 1 1
3 7157 1 1 140 LEU CG C -0.276 0.091 9.582 1.00 . A A . 139 LEU CG 1 1
3 7158 1 1 140 LEU H H -2.990 -0.857 10.156 1.00 . A A . 139 LEU H 1 1
3 7159 1 1 140 LEU HA H -1.148 -2.381 8.560 1.00 . A A . 139 LEU HA 1 1
3 7160 1 1 140 LEU HB2 H -0.794 -1.100 11.273 1.00 . A A . 139 LEU HB2 1 1
3 7161 1 1 140 LEU HB3 H 0.495 -1.764 10.290 1.00 . A A . 139 LEU HB3 1 1
3 7162 1 1 140 LEU HD11 H 0.751 1.937 9.923 1.00 . A A . 139 LEU HD11 1 1
3 7163 1 1 140 LEU HD12 H 1.641 0.503 10.438 1.00 . A A . 139 LEU HD12 1 1
3 7164 1 1 140 LEU HD13 H 0.278 1.086 11.393 1.00 . A A . 139 LEU HD13 1 1
3 7165 1 1 140 LEU HD21 H 1.179 -0.630 8.188 1.00 . A A . 139 LEU HD21 1 1
3 7166 1 1 140 LEU HD22 H 0.408 0.885 7.717 1.00 . A A . 139 LEU HD22 1 1
3 7167 1 1 140 LEU HD23 H -0.476 -0.634 7.579 1.00 . A A . 139 LEU HD23 1 1
3 7168 1 1 140 LEU HG H -1.233 0.592 9.527 1.00 . A A . 139 LEU HG 1 1
3 7169 1 1 140 LEU N N -2.786 -1.589 9.538 1.00 . A A . 139 LEU N 1 1
3 7170 1 1 140 LEU O O -1.411 -3.585 11.540 1.00 . A A . 139 LEU O 1 1
3 7171 1 1 141 ILE C C -0.426 -6.597 10.259 1.00 . A A . 140 ILE C 1 1
3 7172 1 1 141 ILE CA C -1.801 -5.949 10.143 1.00 . A A . 140 ILE CA 1 1
3 7173 1 1 141 ILE CB C -2.724 -6.857 9.306 1.00 . A A . 140 ILE CB 1 1
3 7174 1 1 141 ILE CD1 C -4.974 -6.925 8.114 1.00 . A A . 140 ILE CD1 1 1
3 7175 1 1 141 ILE CG1 C -4.051 -6.148 9.027 1.00 . A A . 140 ILE CG1 1 1
3 7176 1 1 141 ILE CG2 C -2.963 -8.179 10.022 1.00 . A A . 140 ILE CG2 1 1
3 7177 1 1 141 ILE H H -1.778 -4.512 8.588 1.00 . A A . 140 ILE H 1 1
3 7178 1 1 141 ILE HA H -2.226 -5.851 11.131 1.00 . A A . 140 ILE HA 1 1
3 7179 1 1 141 ILE HB H -2.231 -7.066 8.369 1.00 . A A . 140 ILE HB 1 1
3 7180 1 1 141 ILE HD11 H -4.482 -7.100 7.169 1.00 . A A . 140 ILE HD11 1 1
3 7181 1 1 141 ILE HD12 H -5.878 -6.358 7.948 1.00 . A A . 140 ILE HD12 1 1
3 7182 1 1 141 ILE HD13 H -5.221 -7.871 8.571 1.00 . A A . 140 ILE HD13 1 1
3 7183 1 1 141 ILE HG12 H -4.568 -5.988 9.961 1.00 . A A . 140 ILE HG12 1 1
3 7184 1 1 141 ILE HG13 H -3.851 -5.193 8.564 1.00 . A A . 140 ILE HG13 1 1
3 7185 1 1 141 ILE HG21 H -3.437 -7.991 10.974 1.00 . A A . 140 ILE HG21 1 1
3 7186 1 1 141 ILE HG22 H -2.019 -8.677 10.182 1.00 . A A . 140 ILE HG22 1 1
3 7187 1 1 141 ILE HG23 H -3.603 -8.804 9.417 1.00 . A A . 140 ILE HG23 1 1
3 7188 1 1 141 ILE N N -1.709 -4.615 9.560 1.00 . A A . 140 ILE N 1 1
3 7189 1 1 141 ILE O O 0.225 -6.880 9.252 1.00 . A A . 140 ILE O 1 1
3 7190 1 1 142 LYS C C 1.227 -8.958 11.539 1.00 . A A . 141 LYS C 1 1
3 7191 1 1 142 LYS CA C 1.304 -7.448 11.745 1.00 . A A . 141 LYS CA 1 1
3 7192 1 1 142 LYS CB C 1.775 -7.134 13.167 1.00 . A A . 141 LYS CB 1 1
3 7193 1 1 142 LYS CD C 3.633 -7.206 14.857 1.00 . A A . 141 LYS CD 1 1
3 7194 1 1 142 LYS CE C 5.059 -7.654 15.137 1.00 . A A . 141 LYS CE 1 1
3 7195 1 1 142 LYS CG C 3.174 -7.640 13.474 1.00 . A A . 141 LYS CG 1 1
3 7196 1 1 142 LYS H H -0.557 -6.580 12.253 1.00 . A A . 141 LYS H 1 1
3 7197 1 1 142 LYS HA H 2.013 -7.037 11.040 1.00 . A A . 141 LYS HA 1 1
3 7198 1 1 142 LYS HB2 H 1.763 -6.063 13.310 1.00 . A A . 141 LYS HB2 1 1
3 7199 1 1 142 LYS HB3 H 1.092 -7.590 13.867 1.00 . A A . 141 LYS HB3 1 1
3 7200 1 1 142 LYS HD2 H 3.587 -6.129 14.921 1.00 . A A . 141 LYS HD2 1 1
3 7201 1 1 142 LYS HD3 H 2.976 -7.641 15.597 1.00 . A A . 141 LYS HD3 1 1
3 7202 1 1 142 LYS HE2 H 5.334 -7.335 16.132 1.00 . A A . 141 LYS HE2 1 1
3 7203 1 1 142 LYS HE3 H 5.103 -8.732 15.080 1.00 . A A . 141 LYS HE3 1 1
3 7204 1 1 142 LYS HG2 H 3.170 -8.718 13.430 1.00 . A A . 141 LYS HG2 1 1
3 7205 1 1 142 LYS HG3 H 3.860 -7.249 12.736 1.00 . A A . 141 LYS HG3 1 1
3 7206 1 1 142 LYS HZ1 H 6.002 -6.039 14.207 1.00 . A A . 141 LYS HZ1 1 1
3 7207 1 1 142 LYS HZ2 H 5.774 -7.377 13.195 1.00 . A A . 141 LYS HZ2 1 1
3 7208 1 1 142 LYS HZ3 H 6.988 -7.402 14.373 1.00 . A A . 141 LYS HZ3 1 1
3 7209 1 1 142 LYS N N 0.009 -6.829 11.493 1.00 . A A . 141 LYS N 1 1
3 7210 1 1 142 LYS NZ N 6.023 -7.077 14.160 1.00 . A A . 141 LYS NZ 1 1
3 7211 1 1 142 LYS O O 0.784 -9.693 12.423 1.00 . A A . 141 LYS O 1 1
3 7212 1 1 143 VAL C C 3.041 -11.404 9.925 1.00 . A A . 142 VAL C 1 1
3 7213 1 1 143 VAL CA C 1.631 -10.832 10.039 1.00 . A A . 142 VAL CA 1 1
3 7214 1 1 143 VAL CB C 0.874 -11.082 8.717 1.00 . A A . 142 VAL CB 1 1
3 7215 1 1 143 VAL CG1 C 0.896 -12.557 8.351 1.00 . A A . 142 VAL CG1 1 1
3 7216 1 1 143 VAL CG2 C -0.555 -10.575 8.817 1.00 . A A . 142 VAL CG2 1 1
3 7217 1 1 143 VAL H H 2.003 -8.775 9.707 1.00 . A A . 142 VAL H 1 1
3 7218 1 1 143 VAL HA H 1.106 -11.347 10.830 1.00 . A A . 142 VAL HA 1 1
3 7219 1 1 143 VAL HB H 1.374 -10.532 7.931 1.00 . A A . 142 VAL HB 1 1
3 7220 1 1 143 VAL HG11 H 0.447 -13.132 9.148 1.00 . A A . 142 VAL HG11 1 1
3 7221 1 1 143 VAL HG12 H 1.916 -12.879 8.206 1.00 . A A . 142 VAL HG12 1 1
3 7222 1 1 143 VAL HG13 H 0.338 -12.710 7.440 1.00 . A A . 142 VAL HG13 1 1
3 7223 1 1 143 VAL HG21 H -1.062 -11.085 9.623 1.00 . A A . 142 VAL HG21 1 1
3 7224 1 1 143 VAL HG22 H -1.072 -10.767 7.888 1.00 . A A . 142 VAL HG22 1 1
3 7225 1 1 143 VAL HG23 H -0.549 -9.513 9.012 1.00 . A A . 142 VAL HG23 1 1
3 7226 1 1 143 VAL N N 1.658 -9.411 10.368 1.00 . A A . 142 VAL N 1 1
3 7227 1 1 143 VAL O O 3.960 -10.734 9.453 1.00 . A A . 142 VAL O 1 1
3 7228 1 1 144 ASP C C 4.475 -14.432 9.266 1.00 . A A . 143 ASP C 1 1
3 7229 1 1 144 ASP CA C 4.495 -13.321 10.310 1.00 . A A . 143 ASP CA 1 1
3 7230 1 1 144 ASP CB C 4.858 -13.892 11.682 1.00 . A A . 143 ASP CB 1 1
3 7231 1 1 144 ASP CG C 3.768 -14.781 12.246 1.00 . A A . 143 ASP CG 1 1
3 7232 1 1 144 ASP H H 2.434 -13.123 10.745 1.00 . A A . 143 ASP H 1 1
3 7233 1 1 144 ASP HA H 5.239 -12.590 10.025 1.00 . A A . 143 ASP HA 1 1
3 7234 1 1 144 ASP HB2 H 5.763 -14.474 11.595 1.00 . A A . 143 ASP HB2 1 1
3 7235 1 1 144 ASP HB3 H 5.025 -13.077 12.371 1.00 . A A . 143 ASP HB3 1 1
3 7236 1 1 144 ASP N N 3.203 -12.647 10.368 1.00 . A A . 143 ASP N 1 1
3 7237 1 1 144 ASP O O 3.409 -14.880 8.843 1.00 . A A . 143 ASP O 1 1
3 7238 1 1 144 ASP OD1 O 3.760 -15.987 11.920 1.00 . A A . 143 ASP OD1 1 1
3 7239 1 1 144 ASP OD2 O 2.923 -14.274 13.013 1.00 . A A . 143 ASP OD2 1 1
3 7240 1 1 145 SER C C 5.786 -17.308 8.505 1.00 . A A . 144 SER C 1 1
3 7241 1 1 145 SER CA C 5.776 -15.928 7.854 1.00 . A A . 144 SER CA 1 1
3 7242 1 1 145 SER CB C 7.051 -15.735 7.032 1.00 . A A . 144 SER CB 1 1
3 7243 1 1 145 SER H H 6.474 -14.481 9.231 1.00 . A A . 144 SER H 1 1
3 7244 1 1 145 SER HA H 4.923 -15.858 7.197 1.00 . A A . 144 SER HA 1 1
3 7245 1 1 145 SER HB2 H 7.909 -15.778 7.687 1.00 . A A . 144 SER HB2 1 1
3 7246 1 1 145 SER HB3 H 7.123 -16.518 6.293 1.00 . A A . 144 SER HB3 1 1
3 7247 1 1 145 SER HG H 7.897 -14.051 6.494 1.00 . A A . 144 SER HG 1 1
3 7248 1 1 145 SER N N 5.660 -14.874 8.854 1.00 . A A . 144 SER N 1 1
3 7249 1 1 145 SER O O 5.888 -17.424 9.724 1.00 . A A . 144 SER O 1 1
3 7250 1 1 145 SER OG O 7.048 -14.481 6.371 1.00 . A A . 144 SER OG 1 1
3 7251 1 1 146 SER C C 4.363 -20.109 8.806 1.00 . A A . 145 SER C 1 1
3 7252 1 1 146 SER CA C 5.678 -19.738 8.120 1.00 . A A . 145 SER CA 1 1
3 7253 1 1 146 SER CB C 6.858 -20.008 9.059 1.00 . A A . 145 SER CB 1 1
3 7254 1 1 146 SER H H 5.599 -18.164 6.707 1.00 . A A . 145 SER H 1 1
3 7255 1 1 146 SER HA H 5.788 -20.359 7.243 1.00 . A A . 145 SER HA 1 1
3 7256 1 1 146 SER HB2 H 7.779 -19.757 8.557 1.00 . A A . 145 SER HB2 1 1
3 7257 1 1 146 SER HB3 H 6.754 -19.403 9.948 1.00 . A A . 145 SER HB3 1 1
3 7258 1 1 146 SER HG H 7.738 -21.756 9.159 1.00 . A A . 145 SER HG 1 1
3 7259 1 1 146 SER N N 5.679 -18.344 7.666 1.00 . A A . 145 SER N 1 1
3 7260 1 1 146 SER O O 3.637 -20.984 8.333 1.00 . A A . 145 SER O 1 1
3 7261 1 1 146 SER OG O 6.903 -21.373 9.441 1.00 . A A . 145 SER OG 1 1
3 7262 1 1 147 GLU C C 1.666 -18.896 10.113 1.00 . A A . 146 GLU C 1 1
3 7263 1 1 147 GLU CA C 2.829 -19.720 10.656 1.00 . A A . 146 GLU CA 1 1
3 7264 1 1 147 GLU CB C 3.030 -19.425 12.145 1.00 . A A . 146 GLU CB 1 1
3 7265 1 1 147 GLU CD C 1.339 -21.137 12.924 1.00 . A A . 146 GLU CD 1 1
3 7266 1 1 147 GLU CG C 1.797 -19.692 12.994 1.00 . A A . 146 GLU CG 1 1
3 7267 1 1 147 GLU H H 4.671 -18.757 10.247 1.00 . A A . 146 GLU H 1 1
3 7268 1 1 147 GLU HA H 2.599 -20.766 10.534 1.00 . A A . 146 GLU HA 1 1
3 7269 1 1 147 GLU HB2 H 3.835 -20.042 12.517 1.00 . A A . 146 GLU HB2 1 1
3 7270 1 1 147 GLU HB3 H 3.302 -18.387 12.260 1.00 . A A . 146 GLU HB3 1 1
3 7271 1 1 147 GLU HG2 H 2.023 -19.452 14.023 1.00 . A A . 146 GLU HG2 1 1
3 7272 1 1 147 GLU HG3 H 0.993 -19.058 12.647 1.00 . A A . 146 GLU HG3 1 1
3 7273 1 1 147 GLU N N 4.058 -19.444 9.916 1.00 . A A . 146 GLU N 1 1
3 7274 1 1 147 GLU O O 0.696 -19.444 9.588 1.00 . A A . 146 GLU O 1 1
3 7275 1 1 147 GLU OE1 O 1.814 -21.951 13.743 1.00 . A A . 146 GLU OE1 1 1
3 7276 1 1 147 GLU OE2 O 0.504 -21.454 12.051 1.00 . A A . 146 GLU OE2 1 1
3 7277 1 1 148 ASN C C 0.872 -16.396 8.279 1.00 . A A . 147 ASN C 1 1
3 7278 1 1 148 ASN CA C 0.724 -16.677 9.769 1.00 . A A . 147 ASN CA 1 1
3 7279 1 1 148 ASN CB C 0.766 -15.361 10.546 1.00 . A A . 147 ASN CB 1 1
3 7280 1 1 148 ASN CG C 0.428 -15.538 12.013 1.00 . A A . 147 ASN CG 1 1
3 7281 1 1 148 ASN H H 2.568 -17.200 10.669 1.00 . A A . 147 ASN H 1 1
3 7282 1 1 148 ASN HA H -0.228 -17.154 9.941 1.00 . A A . 147 ASN HA 1 1
3 7283 1 1 148 ASN HB2 H 1.758 -14.939 10.472 1.00 . A A . 147 ASN HB2 1 1
3 7284 1 1 148 ASN HB3 H 0.057 -14.672 10.111 1.00 . A A . 147 ASN HB3 1 1
3 7285 1 1 148 ASN HD21 H -0.300 -13.688 12.092 1.00 . A A . 147 ASN HD21 1 1
3 7286 1 1 148 ASN HD22 H -0.366 -14.585 13.567 1.00 . A A . 147 ASN HD22 1 1
3 7287 1 1 148 ASN N N 1.769 -17.578 10.244 1.00 . A A . 147 ASN N 1 1
3 7288 1 1 148 ASN ND2 N -0.137 -14.499 12.619 1.00 . A A . 147 ASN ND2 1 1
3 7289 1 1 148 ASN O O 0.293 -15.443 7.758 1.00 . A A . 147 ASN O 1 1
3 7290 1 1 148 ASN OD1 O 0.670 -16.595 12.596 1.00 . A A . 147 ASN OD1 1 1
3 7291 1 1 149 LEU C C 0.558 -17.169 5.388 1.00 . A A . 148 LEU C 1 1
3 7292 1 1 149 LEU CA C 1.870 -17.065 6.163 1.00 . A A . 148 LEU CA 1 1
3 7293 1 1 149 LEU CB C 2.864 -18.110 5.654 1.00 . A A . 148 LEU CB 1 1
3 7294 1 1 149 LEU CD1 C 4.157 -16.519 4.210 1.00 . A A . 148 LEU CD1 1 1
3 7295 1 1 149 LEU CD2 C 4.329 -18.984 3.815 1.00 . A A . 148 LEU CD2 1 1
3 7296 1 1 149 LEU CG C 3.415 -17.848 4.251 1.00 . A A . 148 LEU CG 1 1
3 7297 1 1 149 LEU H H 2.077 -17.977 8.062 1.00 . A A . 148 LEU H 1 1
3 7298 1 1 149 LEU HA H 2.286 -16.080 6.008 1.00 . A A . 148 LEU HA 1 1
3 7299 1 1 149 LEU HB2 H 3.695 -18.153 6.343 1.00 . A A . 148 LEU HB2 1 1
3 7300 1 1 149 LEU HB3 H 2.373 -19.071 5.648 1.00 . A A . 148 LEU HB3 1 1
3 7301 1 1 149 LEU HD11 H 3.485 -15.724 4.498 1.00 . A A . 148 LEU HD11 1 1
3 7302 1 1 149 LEU HD12 H 4.521 -16.340 3.210 1.00 . A A . 148 LEU HD12 1 1
3 7303 1 1 149 LEU HD13 H 4.991 -16.551 4.896 1.00 . A A . 148 LEU HD13 1 1
3 7304 1 1 149 LEU HD21 H 5.159 -19.061 4.500 1.00 . A A . 148 LEU HD21 1 1
3 7305 1 1 149 LEU HD22 H 4.699 -18.787 2.821 1.00 . A A . 148 LEU HD22 1 1
3 7306 1 1 149 LEU HD23 H 3.775 -19.911 3.815 1.00 . A A . 148 LEU HD23 1 1
3 7307 1 1 149 LEU HG H 2.593 -17.791 3.553 1.00 . A A . 148 LEU HG 1 1
3 7308 1 1 149 LEU N N 1.646 -17.231 7.594 1.00 . A A . 148 LEU N 1 1
3 7309 1 1 149 LEU O O 0.492 -16.814 4.211 1.00 . A A . 148 LEU O 1 1
3 7310 1 1 150 CYS C C -2.768 -16.762 5.972 1.00 . A A . 149 CYS C 1 1
3 7311 1 1 150 CYS CA C -1.791 -17.806 5.436 1.00 . A A . 149 CYS CA 1 1
3 7312 1 1 150 CYS CB C -2.339 -19.212 5.681 1.00 . A A . 149 CYS CB 1 1
3 7313 1 1 150 CYS H H -0.365 -17.926 6.993 1.00 . A A . 149 CYS H 1 1
3 7314 1 1 150 CYS HA H -1.673 -17.656 4.373 1.00 . A A . 149 CYS HA 1 1
3 7315 1 1 150 CYS HB2 H -2.445 -19.369 6.744 1.00 . A A . 149 CYS HB2 1 1
3 7316 1 1 150 CYS HB3 H -3.307 -19.302 5.211 1.00 . A A . 149 CYS HB3 1 1
3 7317 1 1 150 CYS HG H -0.025 -20.178 5.217 1.00 . A A . 149 CYS HG 1 1
3 7318 1 1 150 CYS N N -0.481 -17.657 6.057 1.00 . A A . 149 CYS N 1 1
3 7319 1 1 150 CYS O O -3.463 -16.999 6.962 1.00 . A A . 149 CYS O 1 1
3 7320 1 1 150 CYS SG S -1.287 -20.534 5.036 1.00 . A A . 149 CYS SG 1 1
3 7321 1 1 151 THR C C -4.291 -13.810 4.508 1.00 . A A . 150 THR C 1 1
3 7322 1 1 151 THR CA C -3.698 -14.524 5.721 1.00 . A A . 150 THR CA 1 1
3 7323 1 1 151 THR CB C -2.955 -13.497 6.596 1.00 . A A . 150 THR CB 1 1
3 7324 1 1 151 THR CG2 C -3.894 -12.390 7.056 1.00 . A A . 150 THR CG2 1 1
3 7325 1 1 151 THR H H -2.235 -15.484 4.530 1.00 . A A . 150 THR H 1 1
3 7326 1 1 151 THR HA H -4.502 -14.949 6.304 1.00 . A A . 150 THR HA 1 1
3 7327 1 1 151 THR HB H -2.162 -13.055 6.012 1.00 . A A . 150 THR HB 1 1
3 7328 1 1 151 THR HG1 H -1.831 -13.530 8.216 1.00 . A A . 150 THR HG1 1 1
3 7329 1 1 151 THR HG21 H -4.281 -11.866 6.195 1.00 . A A . 150 THR HG21 1 1
3 7330 1 1 151 THR HG22 H -3.355 -11.699 7.687 1.00 . A A . 150 THR HG22 1 1
3 7331 1 1 151 THR HG23 H -4.714 -12.822 7.612 1.00 . A A . 150 THR HG23 1 1
3 7332 1 1 151 THR N N -2.812 -15.608 5.312 1.00 . A A . 150 THR N 1 1
3 7333 1 1 151 THR O O -3.596 -13.075 3.807 1.00 . A A . 150 THR O 1 1
3 7334 1 1 151 THR OG1 O -2.388 -14.148 7.738 1.00 . A A . 150 THR OG1 1 1
3 7335 1 1 152 GLU C C -6.374 -11.906 3.315 1.00 . A A . 151 GLU C 1 1
3 7336 1 1 152 GLU CA C -6.271 -13.418 3.139 1.00 . A A . 151 GLU CA 1 1
3 7337 1 1 152 GLU CB C -7.669 -14.021 2.986 1.00 . A A . 151 GLU CB 1 1
3 7338 1 1 152 GLU CD C -9.065 -16.117 2.797 1.00 . A A . 151 GLU CD 1 1
3 7339 1 1 152 GLU CG C -7.667 -15.533 2.839 1.00 . A A . 151 GLU CG 1 1
3 7340 1 1 152 GLU H H -6.076 -14.636 4.860 1.00 . A A . 151 GLU H 1 1
3 7341 1 1 152 GLU HA H -5.701 -13.627 2.247 1.00 . A A . 151 GLU HA 1 1
3 7342 1 1 152 GLU HB2 H -8.255 -13.766 3.856 1.00 . A A . 151 GLU HB2 1 1
3 7343 1 1 152 GLU HB3 H -8.138 -13.596 2.110 1.00 . A A . 151 GLU HB3 1 1
3 7344 1 1 152 GLU HG2 H -7.157 -15.792 1.923 1.00 . A A . 151 GLU HG2 1 1
3 7345 1 1 152 GLU HG3 H -7.137 -15.962 3.678 1.00 . A A . 151 GLU HG3 1 1
3 7346 1 1 152 GLU N N -5.579 -14.037 4.266 1.00 . A A . 151 GLU N 1 1
3 7347 1 1 152 GLU O O -6.594 -11.174 2.350 1.00 . A A . 151 GLU O 1 1
3 7348 1 1 152 GLU OE1 O -9.646 -16.346 3.879 1.00 . A A . 151 GLU OE1 1 1
3 7349 1 1 152 GLU OE2 O -9.579 -16.346 1.681 1.00 . A A . 151 GLU OE2 1 1
3 7350 1 1 153 ASN C C -5.166 -9.241 4.183 1.00 . A A . 152 ASN C 1 1
3 7351 1 1 153 ASN CA C -6.293 -10.020 4.856 1.00 . A A . 152 ASN CA 1 1
3 7352 1 1 153 ASN CB C -6.242 -9.800 6.369 1.00 . A A . 152 ASN CB 1 1
3 7353 1 1 153 ASN CG C -7.324 -10.568 7.102 1.00 . A A . 152 ASN CG 1 1
3 7354 1 1 153 ASN H H -6.032 -12.080 5.277 1.00 . A A . 152 ASN H 1 1
3 7355 1 1 153 ASN HA H -7.237 -9.656 4.481 1.00 . A A . 152 ASN HA 1 1
3 7356 1 1 153 ASN HB2 H -5.281 -10.121 6.742 1.00 . A A . 152 ASN HB2 1 1
3 7357 1 1 153 ASN HB3 H -6.369 -8.747 6.576 1.00 . A A . 152 ASN HB3 1 1
3 7358 1 1 153 ASN HD21 H -8.581 -9.042 6.898 1.00 . A A . 152 ASN HD21 1 1
3 7359 1 1 153 ASN HD22 H -9.205 -10.422 7.729 1.00 . A A . 152 ASN HD22 1 1
3 7360 1 1 153 ASN N N -6.210 -11.446 4.551 1.00 . A A . 152 ASN N 1 1
3 7361 1 1 153 ASN ND2 N -8.488 -9.949 7.258 1.00 . A A . 152 ASN ND2 1 1
3 7362 1 1 153 ASN O O -5.392 -8.172 3.615 1.00 . A A . 152 ASN O 1 1
3 7363 1 1 153 ASN OD1 O -7.115 -11.707 7.522 1.00 . A A . 152 ASN OD1 1 1
3 7364 1 1 154 ILE C C -2.684 -9.419 2.158 1.00 . A A . 153 ILE C 1 1
3 7365 1 1 154 ILE CA C -2.792 -9.130 3.653 1.00 . A A . 153 ILE CA 1 1
3 7366 1 1 154 ILE CB C -1.487 -9.565 4.348 1.00 . A A . 153 ILE CB 1 1
3 7367 1 1 154 ILE CD1 C -0.029 -11.595 4.855 1.00 . A A . 153 ILE CD1 1 1
3 7368 1 1 154 ILE CG1 C -1.352 -11.090 4.318 1.00 . A A . 153 ILE CG1 1 1
3 7369 1 1 154 ILE CG2 C -1.456 -9.046 5.779 1.00 . A A . 153 ILE CG2 1 1
3 7370 1 1 154 ILE H H -3.837 -10.640 4.709 1.00 . A A . 153 ILE H 1 1
3 7371 1 1 154 ILE HA H -2.906 -8.064 3.793 1.00 . A A . 153 ILE HA 1 1
3 7372 1 1 154 ILE HB H -0.658 -9.126 3.813 1.00 . A A . 153 ILE HB 1 1
3 7373 1 1 154 ILE HD11 H 0.104 -11.250 5.869 1.00 . A A . 153 ILE HD11 1 1
3 7374 1 1 154 ILE HD12 H 0.776 -11.221 4.240 1.00 . A A . 153 ILE HD12 1 1
3 7375 1 1 154 ILE HD13 H -0.023 -12.675 4.838 1.00 . A A . 153 ILE HD13 1 1
3 7376 1 1 154 ILE HG12 H -2.138 -11.524 4.918 1.00 . A A . 153 ILE HG12 1 1
3 7377 1 1 154 ILE HG13 H -1.451 -11.434 3.299 1.00 . A A . 153 ILE HG13 1 1
3 7378 1 1 154 ILE HG21 H -0.525 -9.335 6.245 1.00 . A A . 153 ILE HG21 1 1
3 7379 1 1 154 ILE HG22 H -2.281 -9.466 6.333 1.00 . A A . 153 ILE HG22 1 1
3 7380 1 1 154 ILE HG23 H -1.537 -7.969 5.773 1.00 . A A . 153 ILE HG23 1 1
3 7381 1 1 154 ILE N N -3.954 -9.782 4.249 1.00 . A A . 153 ILE N 1 1
3 7382 1 1 154 ILE O O -1.654 -9.151 1.539 1.00 . A A . 153 ILE O 1 1
3 7383 1 1 155 LEU C C -4.585 -9.245 -0.611 1.00 . A A . 154 LEU C 1 1
3 7384 1 1 155 LEU CA C -3.767 -10.279 0.155 1.00 . A A . 154 LEU CA 1 1
3 7385 1 1 155 LEU CB C -4.335 -11.681 -0.084 1.00 . A A . 154 LEU CB 1 1
3 7386 1 1 155 LEU CD1 C -4.156 -14.167 0.184 1.00 . A A . 154 LEU CD1 1 1
3 7387 1 1 155 LEU CD2 C -2.085 -12.796 -0.087 1.00 . A A . 154 LEU CD2 1 1
3 7388 1 1 155 LEU CG C -3.496 -12.830 0.482 1.00 . A A . 154 LEU CG 1 1
3 7389 1 1 155 LEU H H -4.542 -10.165 2.123 1.00 . A A . 154 LEU H 1 1
3 7390 1 1 155 LEU HA H -2.748 -10.247 -0.202 1.00 . A A . 154 LEU HA 1 1
3 7391 1 1 155 LEU HB2 H -5.316 -11.727 0.362 1.00 . A A . 154 LEU HB2 1 1
3 7392 1 1 155 LEU HB3 H -4.435 -11.829 -1.149 1.00 . A A . 154 LEU HB3 1 1
3 7393 1 1 155 LEU HD11 H -4.213 -14.310 -0.884 1.00 . A A . 154 LEU HD11 1 1
3 7394 1 1 155 LEU HD12 H -5.150 -14.180 0.603 1.00 . A A . 154 LEU HD12 1 1
3 7395 1 1 155 LEU HD13 H -3.570 -14.963 0.622 1.00 . A A . 154 LEU HD13 1 1
3 7396 1 1 155 LEU HD21 H -1.605 -11.871 0.195 1.00 . A A . 154 LEU HD21 1 1
3 7397 1 1 155 LEU HD22 H -2.130 -12.863 -1.164 1.00 . A A . 154 LEU HD22 1 1
3 7398 1 1 155 LEU HD23 H -1.519 -13.629 0.302 1.00 . A A . 154 LEU HD23 1 1
3 7399 1 1 155 LEU HG H -3.427 -12.723 1.554 1.00 . A A . 154 LEU HG 1 1
3 7400 1 1 155 LEU N N -3.750 -9.967 1.580 1.00 . A A . 154 LEU N 1 1
3 7401 1 1 155 LEU O O -5.779 -9.076 -0.361 1.00 . A A . 154 LEU O 1 1
3 7402 1 1 156 PHE C C -4.637 -7.909 -3.815 1.00 . A A . 155 PHE C 1 1
3 7403 1 1 156 PHE CA C -4.600 -7.533 -2.340 1.00 . A A . 155 PHE CA 1 1
3 7404 1 1 156 PHE CB C -3.898 -6.186 -2.165 1.00 . A A . 155 PHE CB 1 1
3 7405 1 1 156 PHE CD1 C -3.676 -5.773 0.298 1.00 . A A . 155 PHE CD1 1 1
3 7406 1 1 156 PHE CD2 C -5.266 -4.489 -0.929 1.00 . A A . 155 PHE CD2 1 1
3 7407 1 1 156 PHE CE1 C -4.033 -5.115 1.458 1.00 . A A . 155 PHE CE1 1 1
3 7408 1 1 156 PHE CE2 C -5.628 -3.826 0.228 1.00 . A A . 155 PHE CE2 1 1
3 7409 1 1 156 PHE CG C -4.288 -5.468 -0.906 1.00 . A A . 155 PHE CG 1 1
3 7410 1 1 156 PHE CZ C -5.012 -4.139 1.423 1.00 . A A . 155 PHE CZ 1 1
3 7411 1 1 156 PHE H H -2.985 -8.741 -1.699 1.00 . A A . 155 PHE H 1 1
3 7412 1 1 156 PHE HA H -5.614 -7.445 -1.981 1.00 . A A . 155 PHE HA 1 1
3 7413 1 1 156 PHE HB2 H -2.831 -6.345 -2.140 1.00 . A A . 155 PHE HB2 1 1
3 7414 1 1 156 PHE HB3 H -4.142 -5.549 -3.002 1.00 . A A . 155 PHE HB3 1 1
3 7415 1 1 156 PHE HD1 H -2.912 -6.535 0.327 1.00 . A A . 155 PHE HD1 1 1
3 7416 1 1 156 PHE HD2 H -5.749 -4.244 -1.863 1.00 . A A . 155 PHE HD2 1 1
3 7417 1 1 156 PHE HE1 H -3.550 -5.361 2.391 1.00 . A A . 155 PHE HE1 1 1
3 7418 1 1 156 PHE HE2 H -6.393 -3.065 0.199 1.00 . A A . 155 PHE HE2 1 1
3 7419 1 1 156 PHE HZ H -5.292 -3.623 2.328 1.00 . A A . 155 PHE HZ 1 1
3 7420 1 1 156 PHE N N -3.934 -8.556 -1.543 1.00 . A A . 155 PHE N 1 1
3 7421 1 1 156 PHE O O -3.853 -8.739 -4.279 1.00 . A A . 155 PHE O 1 1
3 7422 1 1 157 LYS C C -5.683 -6.226 -6.748 1.00 . A A . 156 LYS C 1 1
3 7423 1 1 157 LYS CA C -5.710 -7.538 -5.972 1.00 . A A . 156 LYS CA 1 1
3 7424 1 1 157 LYS CB C -7.021 -8.280 -6.242 1.00 . A A . 156 LYS CB 1 1
3 7425 1 1 157 LYS CD C -8.491 -10.237 -5.659 1.00 . A A . 156 LYS CD 1 1
3 7426 1 1 157 LYS CE C -8.926 -10.526 -7.088 1.00 . A A . 156 LYS CE 1 1
3 7427 1 1 157 LYS CG C -7.085 -9.659 -5.605 1.00 . A A . 156 LYS CG 1 1
3 7428 1 1 157 LYS H H -6.143 -6.634 -4.113 1.00 . A A . 156 LYS H 1 1
3 7429 1 1 157 LYS HA H -4.883 -8.153 -6.294 1.00 . A A . 156 LYS HA 1 1
3 7430 1 1 157 LYS HB2 H -7.840 -7.692 -5.857 1.00 . A A . 156 LYS HB2 1 1
3 7431 1 1 157 LYS HB3 H -7.143 -8.393 -7.309 1.00 . A A . 156 LYS HB3 1 1
3 7432 1 1 157 LYS HD2 H -8.513 -11.157 -5.094 1.00 . A A . 156 LYS HD2 1 1
3 7433 1 1 157 LYS HD3 H -9.177 -9.528 -5.220 1.00 . A A . 156 LYS HD3 1 1
3 7434 1 1 157 LYS HE2 H -9.952 -10.864 -7.076 1.00 . A A . 156 LYS HE2 1 1
3 7435 1 1 157 LYS HE3 H -8.858 -9.614 -7.663 1.00 . A A . 156 LYS HE3 1 1
3 7436 1 1 157 LYS HG2 H -6.415 -10.319 -6.136 1.00 . A A . 156 LYS HG2 1 1
3 7437 1 1 157 LYS HG3 H -6.775 -9.582 -4.574 1.00 . A A . 156 LYS HG3 1 1
3 7438 1 1 157 LYS HZ1 H -8.391 -11.731 -8.708 1.00 . A A . 156 LYS HZ1 1 1
3 7439 1 1 157 LYS HZ2 H -8.153 -12.463 -7.201 1.00 . A A . 156 LYS HZ2 1 1
3 7440 1 1 157 LYS HZ3 H -7.084 -11.267 -7.738 1.00 . A A . 156 LYS HZ3 1 1
3 7441 1 1 157 LYS N N -5.555 -7.285 -4.546 1.00 . A A . 156 LYS N 1 1
3 7442 1 1 157 LYS NZ N -8.079 -11.570 -7.729 1.00 . A A . 156 LYS NZ 1 1
3 7443 1 1 157 LYS O O -6.332 -5.253 -6.362 1.00 . A A . 156 LYS O 1 1
3 7444 1 1 158 LEU C C -5.566 -5.176 -9.984 1.00 . A A . 157 LEU C 1 1
3 7445 1 1 158 LEU CA C -4.811 -5.012 -8.669 1.00 . A A . 157 LEU CA 1 1
3 7446 1 1 158 LEU CB C -3.337 -4.705 -8.946 1.00 . A A . 157 LEU CB 1 1
3 7447 1 1 158 LEU CD1 C -1.003 -4.359 -8.094 1.00 . A A . 157 LEU CD1 1 1
3 7448 1 1 158 LEU CD2 C -2.940 -3.410 -6.834 1.00 . A A . 157 LEU CD2 1 1
3 7449 1 1 158 LEU CG C -2.456 -4.563 -7.700 1.00 . A A . 157 LEU CG 1 1
3 7450 1 1 158 LEU H H -4.438 -7.015 -8.099 1.00 . A A . 157 LEU H 1 1
3 7451 1 1 158 LEU HA H -5.243 -4.187 -8.123 1.00 . A A . 157 LEU HA 1 1
3 7452 1 1 158 LEU HB2 H -2.935 -5.502 -9.557 1.00 . A A . 157 LEU HB2 1 1
3 7453 1 1 158 LEU HB3 H -3.281 -3.783 -9.506 1.00 . A A . 157 LEU HB3 1 1
3 7454 1 1 158 LEU HD11 H -0.399 -4.264 -7.202 1.00 . A A . 157 LEU HD11 1 1
3 7455 1 1 158 LEU HD12 H -0.912 -3.460 -8.686 1.00 . A A . 157 LEU HD12 1 1
3 7456 1 1 158 LEU HD13 H -0.662 -5.206 -8.671 1.00 . A A . 157 LEU HD13 1 1
3 7457 1 1 158 LEU HD21 H -2.911 -2.494 -7.405 1.00 . A A . 157 LEU HD21 1 1
3 7458 1 1 158 LEU HD22 H -2.301 -3.316 -5.969 1.00 . A A . 157 LEU HD22 1 1
3 7459 1 1 158 LEU HD23 H -3.955 -3.602 -6.512 1.00 . A A . 157 LEU HD23 1 1
3 7460 1 1 158 LEU HG H -2.520 -5.470 -7.117 1.00 . A A . 157 LEU HG 1 1
3 7461 1 1 158 LEU N N -4.928 -6.206 -7.842 1.00 . A A . 157 LEU N 1 1
3 7462 1 1 158 LEU O O -5.640 -6.274 -10.536 1.00 . A A . 157 LEU O 1 1
3 7463 1 1 159 SER C C -6.615 -2.816 -12.520 1.00 . A A . 158 SER C 1 1
3 7464 1 1 159 SER CA C -6.876 -4.091 -11.728 1.00 . A A . 158 SER CA 1 1
3 7465 1 1 159 SER CB C -8.374 -4.230 -11.454 1.00 . A A . 158 SER CB 1 1
3 7466 1 1 159 SER H H -6.036 -3.235 -9.985 1.00 . A A . 158 SER H 1 1
3 7467 1 1 159 SER HA H -6.542 -4.938 -12.308 1.00 . A A . 158 SER HA 1 1
3 7468 1 1 159 SER HB2 H -8.540 -5.053 -10.775 1.00 . A A . 158 SER HB2 1 1
3 7469 1 1 159 SER HB3 H -8.740 -3.314 -11.011 1.00 . A A . 158 SER HB3 1 1
3 7470 1 1 159 SER HG H -8.482 -4.745 -13.340 1.00 . A A . 158 SER HG 1 1
3 7471 1 1 159 SER N N -6.127 -4.078 -10.476 1.00 . A A . 158 SER N 1 1
3 7472 1 1 159 SER O O -6.953 -1.719 -12.072 1.00 . A A . 158 SER O 1 1
3 7473 1 1 159 SER OG O -9.091 -4.474 -12.651 1.00 . A A . 158 SER OG 1 1
3 7474 1 1 160 GLU C C -6.938 -1.412 -15.359 1.00 . A A . 159 GLU C 1 1
3 7475 1 1 160 GLU CA C -5.715 -1.814 -14.539 1.00 . A A . 159 GLU CA 1 1
3 7476 1 1 160 GLU CB C -4.538 -2.130 -15.465 1.00 . A A . 159 GLU CB 1 1
3 7477 1 1 160 GLU CD C -2.865 -1.261 -17.145 1.00 . A A . 159 GLU CD 1 1
3 7478 1 1 160 GLU CG C -4.060 -0.933 -16.270 1.00 . A A . 159 GLU CG 1 1
3 7479 1 1 160 GLU H H -5.769 -3.861 -14.001 1.00 . A A . 159 GLU H 1 1
3 7480 1 1 160 GLU HA H -5.444 -0.991 -13.895 1.00 . A A . 159 GLU HA 1 1
3 7481 1 1 160 GLU HB2 H -3.712 -2.486 -14.867 1.00 . A A . 159 GLU HB2 1 1
3 7482 1 1 160 GLU HB3 H -4.835 -2.906 -16.155 1.00 . A A . 159 GLU HB3 1 1
3 7483 1 1 160 GLU HG2 H -4.867 -0.595 -16.903 1.00 . A A . 159 GLU HG2 1 1
3 7484 1 1 160 GLU HG3 H -3.782 -0.144 -15.587 1.00 . A A . 159 GLU HG3 1 1
3 7485 1 1 160 GLU N N -6.015 -2.963 -13.695 1.00 . A A . 159 GLU N 1 1
3 7486 1 1 160 GLU O O -7.113 -1.857 -16.493 1.00 . A A . 159 GLU O 1 1
3 7487 1 1 160 GLU OE1 O -1.722 -1.141 -16.659 1.00 . A A . 159 GLU OE1 1 1
3 7488 1 1 160 GLU OE2 O -3.075 -1.636 -18.319 1.00 . A A . 159 GLU OE2 1 1
3 7489 1 1 161 THR C C -9.146 1.411 -15.292 1.00 . A A . 160 THR C 1 1
3 7490 1 1 161 THR CA C -8.988 -0.099 -15.441 1.00 . A A . 160 THR CA 1 1
3 7491 1 1 161 THR CB C -10.244 -0.796 -14.887 1.00 . A A . 160 THR CB 1 1
3 7492 1 1 161 THR CG2 C -10.225 -2.281 -15.215 1.00 . A A . 160 THR CG2 1 1
3 7493 1 1 161 THR H H -7.591 -0.264 -13.858 1.00 . A A . 160 THR H 1 1
3 7494 1 1 161 THR HA H -8.901 -0.340 -16.489 1.00 . A A . 160 THR HA 1 1
3 7495 1 1 161 THR HB H -11.117 -0.353 -15.348 1.00 . A A . 160 THR HB 1 1
3 7496 1 1 161 THR HG1 H -11.196 -0.874 -13.160 1.00 . A A . 160 THR HG1 1 1
3 7497 1 1 161 THR HG21 H -10.183 -2.414 -16.286 1.00 . A A . 160 THR HG21 1 1
3 7498 1 1 161 THR HG22 H -11.119 -2.749 -14.829 1.00 . A A . 160 THR HG22 1 1
3 7499 1 1 161 THR HG23 H -9.356 -2.738 -14.762 1.00 . A A . 160 THR HG23 1 1
3 7500 1 1 161 THR N N -7.781 -0.569 -14.770 1.00 . A A . 160 THR N 1 1
3 7501 1 1 161 THR O O -8.697 2.144 -16.199 1.00 . A A . 160 THR O 1 1
3 7502 1 1 161 THR OXT O -9.718 1.851 -14.271 1.00 . A A . 160 THR OXT 1 1
3 7503 1 1 161 THR OG1 O -10.324 -0.614 -13.469 1.00 . A A . 160 THR OG1 1 1
4 7504 1 1 2 SER C C 13.971 9.339 2.673 1.00 . A A . 1 SER C 1 1
4 7505 1 1 2 SER CA C 13.796 10.572 3.556 1.00 . A A . 1 SER CA 1 1
4 7506 1 1 2 SER CB C 13.126 11.695 2.762 1.00 . A A . 1 SER CB 1 1
4 7507 1 1 2 SER H H 15.893 10.871 3.555 1.00 . A A . 1 SER H 1 1
4 7508 1 1 2 SER HA H 13.169 10.313 4.395 1.00 . A A . 1 SER HA 1 1
4 7509 1 1 2 SER HB2 H 12.178 11.344 2.377 1.00 . A A . 1 SER HB2 1 1
4 7510 1 1 2 SER HB3 H 12.957 12.541 3.412 1.00 . A A . 1 SER HB3 1 1
4 7511 1 1 2 SER HG H 14.850 11.881 1.853 1.00 . A A . 1 SER HG 1 1
4 7512 1 1 2 SER N N 15.081 11.022 4.082 1.00 . A A . 1 SER N 1 1
4 7513 1 1 2 SER O O 13.446 8.269 2.977 1.00 . A A . 1 SER O 1 1
4 7514 1 1 2 SER OG O 13.933 12.107 1.675 1.00 . A A . 1 SER OG 1 1
4 7515 1 1 3 SER C C 16.401 7.924 0.737 1.00 . A A . 2 SER C 1 1
4 7516 1 1 3 SER CA C 14.953 8.398 0.654 1.00 . A A . 2 SER CA 1 1
4 7517 1 1 3 SER CB C 14.622 8.826 -0.776 1.00 . A A . 2 SER CB 1 1
4 7518 1 1 3 SER H H 15.104 10.377 1.393 1.00 . A A . 2 SER H 1 1
4 7519 1 1 3 SER HA H 14.305 7.582 0.935 1.00 . A A . 2 SER HA 1 1
4 7520 1 1 3 SER HB2 H 14.805 8.001 -1.448 1.00 . A A . 2 SER HB2 1 1
4 7521 1 1 3 SER HB3 H 13.581 9.111 -0.832 1.00 . A A . 2 SER HB3 1 1
4 7522 1 1 3 SER HG H 16.292 9.850 -0.786 1.00 . A A . 2 SER HG 1 1
4 7523 1 1 3 SER N N 14.712 9.499 1.581 1.00 . A A . 2 SER N 1 1
4 7524 1 1 3 SER O O 17.140 8.315 1.640 1.00 . A A . 2 SER O 1 1
4 7525 1 1 3 SER OG O 15.419 9.927 -1.178 1.00 . A A . 2 SER OG 1 1
4 7526 1 1 4 ILE C C 19.113 7.547 -0.911 1.00 . A A . 3 ILE C 1 1
4 7527 1 1 4 ILE CA C 18.164 6.559 -0.240 1.00 . A A . 3 ILE CA 1 1
4 7528 1 1 4 ILE CB C 18.242 5.202 -0.973 1.00 . A A . 3 ILE CB 1 1
4 7529 1 1 4 ILE CD1 C 15.866 4.311 -0.676 1.00 . A A . 3 ILE CD1 1 1
4 7530 1 1 4 ILE CG1 C 17.327 4.170 -0.302 1.00 . A A . 3 ILE CG1 1 1
4 7531 1 1 4 ILE CG2 C 19.676 4.694 -1.004 1.00 . A A . 3 ILE CG2 1 1
4 7532 1 1 4 ILE H H 16.169 6.809 -0.908 1.00 . A A . 3 ILE H 1 1
4 7533 1 1 4 ILE HA H 18.482 6.410 0.783 1.00 . A A . 3 ILE HA 1 1
4 7534 1 1 4 ILE HB H 17.916 5.349 -1.991 1.00 . A A . 3 ILE HB 1 1
4 7535 1 1 4 ILE HD11 H 15.301 3.509 -0.227 1.00 . A A . 3 ILE HD11 1 1
4 7536 1 1 4 ILE HD12 H 15.766 4.264 -1.752 1.00 . A A . 3 ILE HD12 1 1
4 7537 1 1 4 ILE HD13 H 15.494 5.259 -0.322 1.00 . A A . 3 ILE HD13 1 1
4 7538 1 1 4 ILE HG12 H 17.646 3.179 -0.587 1.00 . A A . 3 ILE HG12 1 1
4 7539 1 1 4 ILE HG13 H 17.405 4.273 0.771 1.00 . A A . 3 ILE HG13 1 1
4 7540 1 1 4 ILE HG21 H 20.301 5.415 -1.511 1.00 . A A . 3 ILE HG21 1 1
4 7541 1 1 4 ILE HG22 H 19.714 3.753 -1.532 1.00 . A A . 3 ILE HG22 1 1
4 7542 1 1 4 ILE HG23 H 20.033 4.556 0.005 1.00 . A A . 3 ILE HG23 1 1
4 7543 1 1 4 ILE N N 16.802 7.083 -0.212 1.00 . A A . 3 ILE N 1 1
4 7544 1 1 4 ILE O O 19.948 8.165 -0.251 1.00 . A A . 3 ILE O 1 1
4 7545 1 1 5 THR C C 19.127 9.093 -4.252 1.00 . A A . 4 THR C 1 1
4 7546 1 1 5 THR CA C 19.827 8.607 -2.984 1.00 . A A . 4 THR CA 1 1
4 7547 1 1 5 THR CB C 21.171 7.949 -3.359 1.00 . A A . 4 THR CB 1 1
4 7548 1 1 5 THR CG2 C 20.959 6.556 -3.937 1.00 . A A . 4 THR CG2 1 1
4 7549 1 1 5 THR H H 18.295 7.175 -2.699 1.00 . A A . 4 THR H 1 1
4 7550 1 1 5 THR HA H 20.034 9.460 -2.354 1.00 . A A . 4 THR HA 1 1
4 7551 1 1 5 THR HB H 21.770 7.861 -2.464 1.00 . A A . 4 THR HB 1 1
4 7552 1 1 5 THR HG1 H 21.559 9.670 -4.242 1.00 . A A . 4 THR HG1 1 1
4 7553 1 1 5 THR HG21 H 20.379 6.628 -4.845 1.00 . A A . 4 THR HG21 1 1
4 7554 1 1 5 THR HG22 H 20.430 5.946 -3.220 1.00 . A A . 4 THR HG22 1 1
4 7555 1 1 5 THR HG23 H 21.917 6.108 -4.156 1.00 . A A . 4 THR HG23 1 1
4 7556 1 1 5 THR N N 18.979 7.692 -2.227 1.00 . A A . 4 THR N 1 1
4 7557 1 1 5 THR O O 19.376 8.586 -5.346 1.00 . A A . 4 THR O 1 1
4 7558 1 1 5 THR OG1 O 21.869 8.764 -4.308 1.00 . A A . 4 THR OG1 1 1
4 7559 1 1 6 GLY C C 16.791 9.564 -6.018 1.00 . A A . 5 GLY C 1 1
4 7560 1 1 6 GLY CA C 17.531 10.628 -5.231 1.00 . A A . 5 GLY CA 1 1
4 7561 1 1 6 GLY H H 18.099 10.451 -3.199 1.00 . A A . 5 GLY H 1 1
4 7562 1 1 6 GLY HA2 H 16.818 11.356 -4.874 1.00 . A A . 5 GLY HA2 1 1
4 7563 1 1 6 GLY HA3 H 18.234 11.122 -5.887 1.00 . A A . 5 GLY HA3 1 1
4 7564 1 1 6 GLY N N 18.253 10.083 -4.096 1.00 . A A . 5 GLY N 1 1
4 7565 1 1 6 GLY O O 16.895 9.505 -7.244 1.00 . A A . 5 GLY O 1 1
4 7566 1 1 7 ILE C C 14.326 8.200 -6.998 1.00 . A A . 6 ILE C 1 1
4 7567 1 1 7 ILE CA C 15.287 7.648 -5.949 1.00 . A A . 6 ILE CA 1 1
4 7568 1 1 7 ILE CB C 14.489 6.829 -4.914 1.00 . A A . 6 ILE CB 1 1
4 7569 1 1 7 ILE CD1 C 12.637 7.007 -3.171 1.00 . A A . 6 ILE CD1 1 1
4 7570 1 1 7 ILE CG1 C 13.587 7.748 -4.089 1.00 . A A . 6 ILE CG1 1 1
4 7571 1 1 7 ILE CG2 C 15.438 6.055 -4.011 1.00 . A A . 6 ILE CG2 1 1
4 7572 1 1 7 ILE H H 16.000 8.819 -4.337 1.00 . A A . 6 ILE H 1 1
4 7573 1 1 7 ILE HA H 15.991 6.987 -6.434 1.00 . A A . 6 ILE HA 1 1
4 7574 1 1 7 ILE HB H 13.876 6.118 -5.447 1.00 . A A . 6 ILE HB 1 1
4 7575 1 1 7 ILE HD11 H 12.055 7.718 -2.605 1.00 . A A . 6 ILE HD11 1 1
4 7576 1 1 7 ILE HD12 H 13.203 6.384 -2.495 1.00 . A A . 6 ILE HD12 1 1
4 7577 1 1 7 ILE HD13 H 11.977 6.388 -3.762 1.00 . A A . 6 ILE HD13 1 1
4 7578 1 1 7 ILE HG12 H 14.202 8.390 -3.476 1.00 . A A . 6 ILE HG12 1 1
4 7579 1 1 7 ILE HG13 H 12.997 8.358 -4.757 1.00 . A A . 6 ILE HG13 1 1
4 7580 1 1 7 ILE HG21 H 16.084 6.746 -3.489 1.00 . A A . 6 ILE HG21 1 1
4 7581 1 1 7 ILE HG22 H 16.037 5.383 -4.608 1.00 . A A . 6 ILE HG22 1 1
4 7582 1 1 7 ILE HG23 H 14.866 5.485 -3.292 1.00 . A A . 6 ILE HG23 1 1
4 7583 1 1 7 ILE N N 16.044 8.718 -5.311 1.00 . A A . 6 ILE N 1 1
4 7584 1 1 7 ILE O O 13.936 9.367 -6.944 1.00 . A A . 6 ILE O 1 1
4 7585 1 1 8 SER C C 11.988 6.669 -9.266 1.00 . A A . 7 SER C 1 1
4 7586 1 1 8 SER CA C 13.037 7.752 -9.015 1.00 . A A . 7 SER CA 1 1
4 7587 1 1 8 SER CB C 13.818 8.028 -10.301 1.00 . A A . 7 SER CB 1 1
4 7588 1 1 8 SER H H 14.293 6.435 -7.936 1.00 . A A . 7 SER H 1 1
4 7589 1 1 8 SER HA H 12.540 8.657 -8.704 1.00 . A A . 7 SER HA 1 1
4 7590 1 1 8 SER HB2 H 14.336 7.131 -10.606 1.00 . A A . 7 SER HB2 1 1
4 7591 1 1 8 SER HB3 H 13.131 8.329 -11.079 1.00 . A A . 7 SER HB3 1 1
4 7592 1 1 8 SER HG H 14.429 9.695 -9.473 1.00 . A A . 7 SER HG 1 1
4 7593 1 1 8 SER N N 13.949 7.352 -7.950 1.00 . A A . 7 SER N 1 1
4 7594 1 1 8 SER O O 12.233 5.490 -9.009 1.00 . A A . 7 SER O 1 1
4 7595 1 1 8 SER OG O 14.770 9.060 -10.108 1.00 . A A . 7 SER OG 1 1
4 7596 1 1 9 PRO C C 10.006 5.245 -11.277 1.00 . A A . 8 PRO C 1 1
4 7597 1 1 9 PRO CA C 9.717 6.110 -10.055 1.00 . A A . 8 PRO CA 1 1
4 7598 1 1 9 PRO CB C 8.514 7.018 -10.312 1.00 . A A . 8 PRO CB 1 1
4 7599 1 1 9 PRO CD C 10.422 8.444 -10.108 1.00 . A A . 8 PRO CD 1 1
4 7600 1 1 9 PRO CG C 9.103 8.287 -10.815 1.00 . A A . 8 PRO CG 1 1
4 7601 1 1 9 PRO HA H 9.518 5.474 -9.206 1.00 . A A . 8 PRO HA 1 1
4 7602 1 1 9 PRO HB2 H 7.866 6.561 -11.046 1.00 . A A . 8 PRO HB2 1 1
4 7603 1 1 9 PRO HB3 H 7.973 7.171 -9.390 1.00 . A A . 8 PRO HB3 1 1
4 7604 1 1 9 PRO HD2 H 11.150 8.893 -10.768 1.00 . A A . 8 PRO HD2 1 1
4 7605 1 1 9 PRO HD3 H 10.303 9.038 -9.215 1.00 . A A . 8 PRO HD3 1 1
4 7606 1 1 9 PRO HG2 H 9.255 8.223 -11.883 1.00 . A A . 8 PRO HG2 1 1
4 7607 1 1 9 PRO HG3 H 8.450 9.114 -10.579 1.00 . A A . 8 PRO HG3 1 1
4 7608 1 1 9 PRO N N 10.800 7.056 -9.773 1.00 . A A . 8 PRO N 1 1
4 7609 1 1 9 PRO O O 10.324 5.756 -12.351 1.00 . A A . 8 PRO O 1 1
4 7610 1 1 10 ILE C C 8.920 2.854 -13.093 1.00 . A A . 9 ILE C 1 1
4 7611 1 1 10 ILE CA C 10.137 2.988 -12.186 1.00 . A A . 9 ILE CA 1 1
4 7612 1 1 10 ILE CB C 10.505 1.595 -11.636 1.00 . A A . 9 ILE CB 1 1
4 7613 1 1 10 ILE CD1 C 12.696 2.480 -10.667 1.00 . A A . 9 ILE CD1 1 1
4 7614 1 1 10 ILE CG1 C 11.409 1.725 -10.406 1.00 . A A . 9 ILE CG1 1 1
4 7615 1 1 10 ILE CG2 C 11.179 0.759 -12.715 1.00 . A A . 9 ILE CG2 1 1
4 7616 1 1 10 ILE H H 9.621 3.591 -10.225 1.00 . A A . 9 ILE H 1 1
4 7617 1 1 10 ILE HA H 10.971 3.357 -12.766 1.00 . A A . 9 ILE HA 1 1
4 7618 1 1 10 ILE HB H 9.591 1.097 -11.350 1.00 . A A . 9 ILE HB 1 1
4 7619 1 1 10 ILE HD11 H 13.238 2.002 -11.471 1.00 . A A . 9 ILE HD11 1 1
4 7620 1 1 10 ILE HD12 H 13.301 2.478 -9.772 1.00 . A A . 9 ILE HD12 1 1
4 7621 1 1 10 ILE HD13 H 12.465 3.498 -10.942 1.00 . A A . 9 ILE HD13 1 1
4 7622 1 1 10 ILE HG12 H 10.873 2.246 -9.629 1.00 . A A . 9 ILE HG12 1 1
4 7623 1 1 10 ILE HG13 H 11.668 0.736 -10.056 1.00 . A A . 9 ILE HG13 1 1
4 7624 1 1 10 ILE HG21 H 12.072 1.262 -13.054 1.00 . A A . 9 ILE HG21 1 1
4 7625 1 1 10 ILE HG22 H 10.501 0.627 -13.545 1.00 . A A . 9 ILE HG22 1 1
4 7626 1 1 10 ILE HG23 H 11.441 -0.206 -12.309 1.00 . A A . 9 ILE HG23 1 1
4 7627 1 1 10 ILE N N 9.886 3.934 -11.104 1.00 . A A . 9 ILE N 1 1
4 7628 1 1 10 ILE O O 9.051 2.727 -14.310 1.00 . A A . 9 ILE O 1 1
4 7629 1 1 11 THR C C 5.304 3.250 -12.416 1.00 . A A . 10 THR C 1 1
4 7630 1 1 11 THR CA C 6.492 2.766 -13.241 1.00 . A A . 10 THR CA 1 1
4 7631 1 1 11 THR CB C 6.240 1.314 -13.689 1.00 . A A . 10 THR CB 1 1
4 7632 1 1 11 THR CG2 C 6.316 0.359 -12.507 1.00 . A A . 10 THR CG2 1 1
4 7633 1 1 11 THR H H 7.698 2.989 -11.517 1.00 . A A . 10 THR H 1 1
4 7634 1 1 11 THR HA H 6.577 3.382 -14.123 1.00 . A A . 10 THR HA 1 1
4 7635 1 1 11 THR HB H 7.002 1.037 -14.403 1.00 . A A . 10 THR HB 1 1
4 7636 1 1 11 THR HG1 H 4.697 2.060 -14.665 1.00 . A A . 10 THR HG1 1 1
4 7637 1 1 11 THR HG21 H 5.582 0.643 -11.768 1.00 . A A . 10 THR HG21 1 1
4 7638 1 1 11 THR HG22 H 7.303 0.403 -12.070 1.00 . A A . 10 THR HG22 1 1
4 7639 1 1 11 THR HG23 H 6.117 -0.648 -12.843 1.00 . A A . 10 THR HG23 1 1
4 7640 1 1 11 THR N N 7.736 2.884 -12.490 1.00 . A A . 10 THR N 1 1
4 7641 1 1 11 THR O O 5.156 2.889 -11.247 1.00 . A A . 10 THR O 1 1
4 7642 1 1 11 THR OG1 O 4.955 1.206 -14.313 1.00 . A A . 10 THR OG1 1 1
4 7643 1 1 12 GLU C C 2.032 4.340 -13.186 1.00 . A A . 11 GLU C 1 1
4 7644 1 1 12 GLU CA C 3.288 4.612 -12.365 1.00 . A A . 11 GLU CA 1 1
4 7645 1 1 12 GLU CB C 3.448 6.119 -12.142 1.00 . A A . 11 GLU CB 1 1
4 7646 1 1 12 GLU CD C 4.875 7.987 -11.217 1.00 . A A . 11 GLU CD 1 1
4 7647 1 1 12 GLU CG C 4.767 6.500 -11.490 1.00 . A A . 11 GLU CG 1 1
4 7648 1 1 12 GLU H H 4.643 4.328 -13.962 1.00 . A A . 11 GLU H 1 1
4 7649 1 1 12 GLU HA H 3.194 4.122 -11.407 1.00 . A A . 11 GLU HA 1 1
4 7650 1 1 12 GLU HB2 H 3.384 6.620 -13.097 1.00 . A A . 11 GLU HB2 1 1
4 7651 1 1 12 GLU HB3 H 2.645 6.466 -11.509 1.00 . A A . 11 GLU HB3 1 1
4 7652 1 1 12 GLU HG2 H 4.858 5.970 -10.556 1.00 . A A . 11 GLU HG2 1 1
4 7653 1 1 12 GLU HG3 H 5.574 6.209 -12.147 1.00 . A A . 11 GLU HG3 1 1
4 7654 1 1 12 GLU N N 4.465 4.074 -13.033 1.00 . A A . 11 GLU N 1 1
4 7655 1 1 12 GLU O O 1.940 4.747 -14.344 1.00 . A A . 11 GLU O 1 1
4 7656 1 1 12 GLU OE1 O 5.256 8.734 -12.144 1.00 . A A . 11 GLU OE1 1 1
4 7657 1 1 12 GLU OE2 O 4.582 8.405 -10.078 1.00 . A A . 11 GLU OE2 1 1
4 7658 1 1 13 TYR C C -1.358 3.349 -12.316 1.00 . A A . 12 TYR C 1 1
4 7659 1 1 13 TYR CA C -0.174 3.327 -13.275 1.00 . A A . 12 TYR CA 1 1
4 7660 1 1 13 TYR CB C -0.070 1.959 -13.953 1.00 . A A . 12 TYR CB 1 1
4 7661 1 1 13 TYR CD1 C 1.536 0.467 -12.702 1.00 . A A . 12 TYR CD1 1 1
4 7662 1 1 13 TYR CD2 C -0.801 0.107 -12.399 1.00 . A A . 12 TYR CD2 1 1
4 7663 1 1 13 TYR CE1 C 1.813 -0.571 -11.834 1.00 . A A . 12 TYR CE1 1 1
4 7664 1 1 13 TYR CE2 C -0.532 -0.933 -11.529 1.00 . A A . 12 TYR CE2 1 1
4 7665 1 1 13 TYR CG C 0.228 0.824 -12.998 1.00 . A A . 12 TYR CG 1 1
4 7666 1 1 13 TYR CZ C 0.777 -1.267 -11.250 1.00 . A A . 12 TYR CZ 1 1
4 7667 1 1 13 TYR H H 1.196 3.352 -11.655 1.00 . A A . 12 TYR H 1 1
4 7668 1 1 13 TYR HA H -0.332 4.079 -14.034 1.00 . A A . 12 TYR HA 1 1
4 7669 1 1 13 TYR HB2 H -1.005 1.737 -14.446 1.00 . A A . 12 TYR HB2 1 1
4 7670 1 1 13 TYR HB3 H 0.721 1.988 -14.688 1.00 . A A . 12 TYR HB3 1 1
4 7671 1 1 13 TYR HD1 H 2.347 1.014 -13.161 1.00 . A A . 12 TYR HD1 1 1
4 7672 1 1 13 TYR HD2 H -1.824 0.371 -12.621 1.00 . A A . 12 TYR HD2 1 1
4 7673 1 1 13 TYR HE1 H 2.838 -0.833 -11.616 1.00 . A A . 12 TYR HE1 1 1
4 7674 1 1 13 TYR HE2 H -1.344 -1.478 -11.072 1.00 . A A . 12 TYR HE2 1 1
4 7675 1 1 13 TYR HH H 0.476 -3.045 -10.579 1.00 . A A . 12 TYR HH 1 1
4 7676 1 1 13 TYR N N 1.069 3.649 -12.584 1.00 . A A . 12 TYR N 1 1
4 7677 1 1 13 TYR O O -1.191 3.235 -11.102 1.00 . A A . 12 TYR O 1 1
4 7678 1 1 13 TYR OH O 1.051 -2.302 -10.384 1.00 . A A . 12 TYR OH 1 1
4 7679 1 1 14 LEU C C -4.275 2.131 -11.767 1.00 . A A . 13 LEU C 1 1
4 7680 1 1 14 LEU CA C -3.776 3.538 -12.075 1.00 . A A . 13 LEU CA 1 1
4 7681 1 1 14 LEU CB C -4.865 4.329 -12.805 1.00 . A A . 13 LEU CB 1 1
4 7682 1 1 14 LEU CD1 C -5.657 6.468 -13.841 1.00 . A A . 13 LEU CD1 1 1
4 7683 1 1 14 LEU CD2 C -4.362 6.526 -11.702 1.00 . A A . 13 LEU CD2 1 1
4 7684 1 1 14 LEU CG C -4.551 5.810 -13.033 1.00 . A A . 13 LEU CG 1 1
4 7685 1 1 14 LEU H H -2.622 3.584 -13.848 1.00 . A A . 13 LEU H 1 1
4 7686 1 1 14 LEU HA H -3.545 4.035 -11.145 1.00 . A A . 13 LEU HA 1 1
4 7687 1 1 14 LEU HB2 H -5.032 3.866 -13.767 1.00 . A A . 13 LEU HB2 1 1
4 7688 1 1 14 LEU HB3 H -5.775 4.262 -12.229 1.00 . A A . 13 LEU HB3 1 1
4 7689 1 1 14 LEU HD11 H -5.425 7.512 -13.985 1.00 . A A . 13 LEU HD11 1 1
4 7690 1 1 14 LEU HD12 H -6.594 6.377 -13.310 1.00 . A A . 13 LEU HD12 1 1
4 7691 1 1 14 LEU HD13 H -5.740 5.982 -14.802 1.00 . A A . 13 LEU HD13 1 1
4 7692 1 1 14 LEU HD21 H -5.251 6.409 -11.101 1.00 . A A . 13 LEU HD21 1 1
4 7693 1 1 14 LEU HD22 H -4.183 7.574 -11.881 1.00 . A A . 13 LEU HD22 1 1
4 7694 1 1 14 LEU HD23 H -3.517 6.101 -11.181 1.00 . A A . 13 LEU HD23 1 1
4 7695 1 1 14 LEU HG H -3.631 5.894 -13.594 1.00 . A A . 13 LEU HG 1 1
4 7696 1 1 14 LEU N N -2.556 3.498 -12.874 1.00 . A A . 13 LEU N 1 1
4 7697 1 1 14 LEU O O -4.508 1.331 -12.673 1.00 . A A . 13 LEU O 1 1
4 7698 1 1 15 ALA C C -5.710 0.648 -8.750 1.00 . A A . 14 ALA C 1 1
4 7699 1 1 15 ALA CA C -4.913 0.532 -10.044 1.00 . A A . 14 ALA CA 1 1
4 7700 1 1 15 ALA CB C -3.743 -0.421 -9.862 1.00 . A A . 14 ALA CB 1 1
4 7701 1 1 15 ALA H H -4.238 2.522 -9.809 1.00 . A A . 14 ALA H 1 1
4 7702 1 1 15 ALA HA H -5.556 0.134 -10.817 1.00 . A A . 14 ALA HA 1 1
4 7703 1 1 15 ALA HB1 H -3.178 -0.476 -10.781 1.00 . A A . 14 ALA HB1 1 1
4 7704 1 1 15 ALA HB2 H -4.115 -1.402 -9.609 1.00 . A A . 14 ALA HB2 1 1
4 7705 1 1 15 ALA HB3 H -3.106 -0.062 -9.068 1.00 . A A . 14 ALA HB3 1 1
4 7706 1 1 15 ALA N N -4.440 1.840 -10.481 1.00 . A A . 14 ALA N 1 1
4 7707 1 1 15 ALA O O -5.340 1.401 -7.849 1.00 . A A . 14 ALA O 1 1
4 7708 1 1 16 SER C C -7.358 -1.272 -6.575 1.00 . A A . 15 SER C 1 1
4 7709 1 1 16 SER CA C -7.651 -0.082 -7.481 1.00 . A A . 15 SER CA 1 1
4 7710 1 1 16 SER CB C -9.126 -0.092 -7.888 1.00 . A A . 15 SER CB 1 1
4 7711 1 1 16 SER H H -7.040 -0.686 -9.414 1.00 . A A . 15 SER H 1 1
4 7712 1 1 16 SER HA H -7.444 0.829 -6.938 1.00 . A A . 15 SER HA 1 1
4 7713 1 1 16 SER HB2 H -9.742 -0.089 -7.000 1.00 . A A . 15 SER HB2 1 1
4 7714 1 1 16 SER HB3 H -9.341 0.787 -8.479 1.00 . A A . 15 SER HB3 1 1
4 7715 1 1 16 SER HG H -10.269 -1.614 -8.353 1.00 . A A . 15 SER HG 1 1
4 7716 1 1 16 SER N N -6.801 -0.103 -8.664 1.00 . A A . 15 SER N 1 1
4 7717 1 1 16 SER O O -7.194 -2.399 -7.046 1.00 . A A . 15 SER O 1 1
4 7718 1 1 16 SER OG O -9.435 -1.244 -8.652 1.00 . A A . 15 SER OG 1 1
4 7719 1 1 17 LEU C C -8.290 -2.886 -4.056 1.00 . A A . 16 LEU C 1 1
4 7720 1 1 17 LEU CA C -7.027 -2.068 -4.297 1.00 . A A . 16 LEU CA 1 1
4 7721 1 1 17 LEU CB C -6.531 -1.470 -2.975 1.00 . A A . 16 LEU CB 1 1
4 7722 1 1 17 LEU CD1 C -4.111 -2.086 -3.282 1.00 . A A . 16 LEU CD1 1 1
4 7723 1 1 17 LEU CD2 C -4.911 0.183 -3.967 1.00 . A A . 16 LEU CD2 1 1
4 7724 1 1 17 LEU CG C -5.084 -0.957 -2.975 1.00 . A A . 16 LEU CG 1 1
4 7725 1 1 17 LEU H H -7.420 -0.096 -4.960 1.00 . A A . 16 LEU H 1 1
4 7726 1 1 17 LEU HA H -6.263 -2.715 -4.703 1.00 . A A . 16 LEU HA 1 1
4 7727 1 1 17 LEU HB2 H -7.179 -0.646 -2.715 1.00 . A A . 16 LEU HB2 1 1
4 7728 1 1 17 LEU HB3 H -6.618 -2.226 -2.210 1.00 . A A . 16 LEU HB3 1 1
4 7729 1 1 17 LEU HD11 H -4.156 -2.824 -2.496 1.00 . A A . 16 LEU HD11 1 1
4 7730 1 1 17 LEU HD12 H -3.108 -1.689 -3.346 1.00 . A A . 16 LEU HD12 1 1
4 7731 1 1 17 LEU HD13 H -4.377 -2.543 -4.224 1.00 . A A . 16 LEU HD13 1 1
4 7732 1 1 17 LEU HD21 H -5.078 -0.183 -4.970 1.00 . A A . 16 LEU HD21 1 1
4 7733 1 1 17 LEU HD22 H -3.908 0.577 -3.891 1.00 . A A . 16 LEU HD22 1 1
4 7734 1 1 17 LEU HD23 H -5.622 0.965 -3.747 1.00 . A A . 16 LEU HD23 1 1
4 7735 1 1 17 LEU HG H -4.848 -0.578 -1.990 1.00 . A A . 16 LEU HG 1 1
4 7736 1 1 17 LEU N N -7.290 -1.015 -5.273 1.00 . A A . 16 LEU N 1 1
4 7737 1 1 17 LEU O O -9.330 -2.341 -3.687 1.00 . A A . 16 LEU O 1 1
4 7738 1 1 18 SER C C -8.981 -6.297 -3.243 1.00 . A A . 17 SER C 1 1
4 7739 1 1 18 SER CA C -9.345 -5.075 -4.082 1.00 . A A . 17 SER CA 1 1
4 7740 1 1 18 SER CB C -9.888 -5.523 -5.440 1.00 . A A . 17 SER CB 1 1
4 7741 1 1 18 SER H H -7.342 -4.574 -4.566 1.00 . A A . 17 SER H 1 1
4 7742 1 1 18 SER HA H -10.110 -4.516 -3.567 1.00 . A A . 17 SER HA 1 1
4 7743 1 1 18 SER HB2 H -9.113 -6.040 -5.984 1.00 . A A . 17 SER HB2 1 1
4 7744 1 1 18 SER HB3 H -10.728 -6.186 -5.290 1.00 . A A . 17 SER HB3 1 1
4 7745 1 1 18 SER HG H -9.732 -3.668 -6.049 1.00 . A A . 17 SER HG 1 1
4 7746 1 1 18 SER N N -8.198 -4.195 -4.271 1.00 . A A . 17 SER N 1 1
4 7747 1 1 18 SER O O -8.006 -6.991 -3.525 1.00 . A A . 17 SER O 1 1
4 7748 1 1 18 SER OG O -10.318 -4.411 -6.208 1.00 . A A . 17 SER OG 1 1
4 7749 1 1 19 THR C C -9.760 -9.003 -2.077 1.00 . A A . 18 THR C 1 1
4 7750 1 1 19 THR CA C -9.553 -7.693 -1.327 1.00 . A A . 18 THR CA 1 1
4 7751 1 1 19 THR CB C -10.502 -7.656 -0.115 1.00 . A A . 18 THR CB 1 1
4 7752 1 1 19 THR CG2 C -10.447 -6.302 0.575 1.00 . A A . 18 THR CG2 1 1
4 7753 1 1 19 THR H H -10.529 -5.950 -2.021 1.00 . A A . 18 THR H 1 1
4 7754 1 1 19 THR HA H -8.535 -7.648 -0.967 1.00 . A A . 18 THR HA 1 1
4 7755 1 1 19 THR HB H -10.194 -8.416 0.589 1.00 . A A . 18 THR HB 1 1
4 7756 1 1 19 THR HG1 H -11.852 -8.126 -1.475 1.00 . A A . 18 THR HG1 1 1
4 7757 1 1 19 THR HG21 H -10.732 -5.530 -0.124 1.00 . A A . 18 THR HG21 1 1
4 7758 1 1 19 THR HG22 H -9.442 -6.116 0.924 1.00 . A A . 18 THR HG22 1 1
4 7759 1 1 19 THR HG23 H -11.127 -6.296 1.414 1.00 . A A . 18 THR HG23 1 1
4 7760 1 1 19 THR N N -9.775 -6.551 -2.205 1.00 . A A . 18 THR N 1 1
4 7761 1 1 19 THR O O -10.360 -9.025 -3.153 1.00 . A A . 18 THR O 1 1
4 7762 1 1 19 THR OG1 O -11.846 -7.925 -0.537 1.00 . A A . 18 THR OG1 1 1
4 7763 1 1 20 TYR C C -10.838 -11.908 -2.032 1.00 . A A . 19 TYR C 1 1
4 7764 1 1 20 TYR CA C -9.398 -11.412 -2.118 1.00 . A A . 19 TYR CA 1 1
4 7765 1 1 20 TYR CB C -8.459 -12.412 -1.439 1.00 . A A . 19 TYR CB 1 1
4 7766 1 1 20 TYR CD1 C -7.748 -13.798 -3.430 1.00 . A A . 19 TYR CD1 1 1
4 7767 1 1 20 TYR CD2 C -8.817 -14.905 -1.610 1.00 . A A . 19 TYR CD2 1 1
4 7768 1 1 20 TYR CE1 C -7.640 -15.001 -4.103 1.00 . A A . 19 TYR CE1 1 1
4 7769 1 1 20 TYR CE2 C -8.710 -16.112 -2.275 1.00 . A A . 19 TYR CE2 1 1
4 7770 1 1 20 TYR CG C -8.339 -13.730 -2.174 1.00 . A A . 19 TYR CG 1 1
4 7771 1 1 20 TYR CZ C -8.112 -16.147 -3.530 1.00 . A A . 19 TYR CZ 1 1
4 7772 1 1 20 TYR H H -8.799 -10.014 -0.644 1.00 . A A . 19 TYR H 1 1
4 7773 1 1 20 TYR HA H -9.122 -11.322 -3.158 1.00 . A A . 19 TYR HA 1 1
4 7774 1 1 20 TYR HB2 H -7.472 -11.981 -1.371 1.00 . A A . 19 TYR HB2 1 1
4 7775 1 1 20 TYR HB3 H -8.825 -12.620 -0.446 1.00 . A A . 19 TYR HB3 1 1
4 7776 1 1 20 TYR HD1 H -7.372 -12.892 -3.883 1.00 . A A . 19 TYR HD1 1 1
4 7777 1 1 20 TYR HD2 H -9.277 -14.868 -0.634 1.00 . A A . 19 TYR HD2 1 1
4 7778 1 1 20 TYR HE1 H -7.177 -15.033 -5.078 1.00 . A A . 19 TYR HE1 1 1
4 7779 1 1 20 TYR HE2 H -9.087 -17.014 -1.818 1.00 . A A . 19 TYR HE2 1 1
4 7780 1 1 20 TYR HH H -8.830 -17.849 -4.083 1.00 . A A . 19 TYR HH 1 1
4 7781 1 1 20 TYR N N -9.265 -10.096 -1.503 1.00 . A A . 19 TYR N 1 1
4 7782 1 1 20 TYR O O -11.191 -12.929 -2.621 1.00 . A A . 19 TYR O 1 1
4 7783 1 1 20 TYR OH O -8.013 -17.354 -4.185 1.00 . A A . 19 TYR OH 1 1
4 7784 1 1 21 ASN C C -13.921 -10.919 -2.240 1.00 . A A . 20 ASN C 1 1
4 7785 1 1 21 ASN CA C -13.070 -11.536 -1.132 1.00 . A A . 20 ASN CA 1 1
4 7786 1 1 21 ASN CB C -13.573 -11.076 0.239 1.00 . A A . 20 ASN CB 1 1
4 7787 1 1 21 ASN CG C -14.947 -11.629 0.572 1.00 . A A . 20 ASN CG 1 1
4 7788 1 1 21 ASN H H -11.327 -10.368 -0.853 1.00 . A A . 20 ASN H 1 1
4 7789 1 1 21 ASN HA H -13.144 -12.611 -1.192 1.00 . A A . 20 ASN HA 1 1
4 7790 1 1 21 ASN HB2 H -12.880 -11.408 0.998 1.00 . A A . 20 ASN HB2 1 1
4 7791 1 1 21 ASN HB3 H -13.626 -9.998 0.252 1.00 . A A . 20 ASN HB3 1 1
4 7792 1 1 21 ASN HD21 H -15.367 -10.004 1.637 1.00 . A A . 20 ASN HD21 1 1
4 7793 1 1 21 ASN HD22 H -16.613 -11.199 1.567 1.00 . A A . 20 ASN HD22 1 1
4 7794 1 1 21 ASN N N -11.667 -11.174 -1.297 1.00 . A A . 20 ASN N 1 1
4 7795 1 1 21 ASN ND2 N -15.719 -10.868 1.335 1.00 . A A . 20 ASN ND2 1 1
4 7796 1 1 21 ASN O O -15.129 -10.738 -2.083 1.00 . A A . 20 ASN O 1 1
4 7797 1 1 21 ASN OD1 O -15.307 -12.727 0.146 1.00 . A A . 20 ASN OD1 1 1
4 7798 1 1 22 ASP C C -14.617 -8.675 -4.121 1.00 . A A . 21 ASP C 1 1
4 7799 1 1 22 ASP CA C -13.966 -10.002 -4.502 1.00 . A A . 21 ASP CA 1 1
4 7800 1 1 22 ASP CB C -15.025 -10.963 -5.050 1.00 . A A . 21 ASP CB 1 1
4 7801 1 1 22 ASP CG C -14.443 -12.312 -5.425 1.00 . A A . 21 ASP CG 1 1
4 7802 1 1 22 ASP H H -12.315 -10.770 -3.421 1.00 . A A . 21 ASP H 1 1
4 7803 1 1 22 ASP HA H -13.231 -9.818 -5.270 1.00 . A A . 21 ASP HA 1 1
4 7804 1 1 22 ASP HB2 H -15.786 -11.118 -4.299 1.00 . A A . 21 ASP HB2 1 1
4 7805 1 1 22 ASP HB3 H -15.476 -10.529 -5.929 1.00 . A A . 21 ASP HB3 1 1
4 7806 1 1 22 ASP N N -13.278 -10.599 -3.360 1.00 . A A . 21 ASP N 1 1
4 7807 1 1 22 ASP O O -15.708 -8.350 -4.591 1.00 . A A . 21 ASP O 1 1
4 7808 1 1 22 ASP OD1 O -14.362 -13.189 -4.541 1.00 . A A . 21 ASP OD1 1 1
4 7809 1 1 22 ASP OD2 O -14.067 -12.489 -6.603 1.00 . A A . 21 ASP OD2 1 1
4 7810 1 1 23 GLN C C -13.435 -5.513 -3.096 1.00 . A A . 22 GLN C 1 1
4 7811 1 1 23 GLN CA C -14.453 -6.617 -2.827 1.00 . A A . 22 GLN CA 1 1
4 7812 1 1 23 GLN CB C -14.797 -6.657 -1.336 1.00 . A A . 22 GLN CB 1 1
4 7813 1 1 23 GLN CD C -16.229 -7.676 0.486 1.00 . A A . 22 GLN CD 1 1
4 7814 1 1 23 GLN CG C -15.827 -7.718 -0.977 1.00 . A A . 22 GLN CG 1 1
4 7815 1 1 23 GLN H H -13.078 -8.224 -2.926 1.00 . A A . 22 GLN H 1 1
4 7816 1 1 23 GLN HA H -15.350 -6.406 -3.389 1.00 . A A . 22 GLN HA 1 1
4 7817 1 1 23 GLN HB2 H -13.897 -6.856 -0.775 1.00 . A A . 22 GLN HB2 1 1
4 7818 1 1 23 GLN HB3 H -15.187 -5.694 -1.042 1.00 . A A . 22 GLN HB3 1 1
4 7819 1 1 23 GLN HE21 H -14.434 -6.988 0.998 1.00 . A A . 22 GLN HE21 1 1
4 7820 1 1 23 GLN HE22 H -15.549 -7.215 2.297 1.00 . A A . 22 GLN HE22 1 1
4 7821 1 1 23 GLN HG2 H -16.709 -7.563 -1.580 1.00 . A A . 22 GLN HG2 1 1
4 7822 1 1 23 GLN HG3 H -15.412 -8.690 -1.193 1.00 . A A . 22 GLN HG3 1 1
4 7823 1 1 23 GLN N N -13.941 -7.911 -3.268 1.00 . A A . 22 GLN N 1 1
4 7824 1 1 23 GLN NE2 N -15.311 -7.250 1.347 1.00 . A A . 22 GLN NE2 1 1
4 7825 1 1 23 GLN O O -12.228 -5.745 -3.042 1.00 . A A . 22 GLN O 1 1
4 7826 1 1 23 GLN OE1 O -17.356 -8.026 0.839 1.00 . A A . 22 GLN OE1 1 1
4 7827 1 1 24 SER C C -12.947 -2.261 -2.456 1.00 . A A . 23 SER C 1 1
4 7828 1 1 24 SER CA C -13.056 -3.179 -3.671 1.00 . A A . 23 SER CA 1 1
4 7829 1 1 24 SER CB C -13.582 -2.389 -4.872 1.00 . A A . 23 SER CB 1 1
4 7830 1 1 24 SER H H -14.900 -4.193 -3.425 1.00 . A A . 23 SER H 1 1
4 7831 1 1 24 SER HA H -12.076 -3.562 -3.905 1.00 . A A . 23 SER HA 1 1
4 7832 1 1 24 SER HB2 H -14.591 -2.059 -4.669 1.00 . A A . 23 SER HB2 1 1
4 7833 1 1 24 SER HB3 H -12.949 -1.531 -5.040 1.00 . A A . 23 SER HB3 1 1
4 7834 1 1 24 SER HG H -13.623 -4.116 -5.796 1.00 . A A . 23 SER HG 1 1
4 7835 1 1 24 SER N N -13.928 -4.315 -3.392 1.00 . A A . 23 SER N 1 1
4 7836 1 1 24 SER O O -13.864 -2.185 -1.638 1.00 . A A . 23 SER O 1 1
4 7837 1 1 24 SER OG O -13.589 -3.188 -6.042 1.00 . A A . 23 SER OG 1 1
4 7838 1 1 25 ILE C C -12.077 0.752 -1.567 1.00 . A A . 24 ILE C 1 1
4 7839 1 1 25 ILE CA C -11.584 -0.653 -1.233 1.00 . A A . 24 ILE CA 1 1
4 7840 1 1 25 ILE CB C -10.085 -0.582 -0.874 1.00 . A A . 24 ILE CB 1 1
4 7841 1 1 25 ILE CD1 C -10.118 -2.714 0.536 1.00 . A A . 24 ILE CD1 1 1
4 7842 1 1 25 ILE CG1 C -9.515 -1.987 -0.646 1.00 . A A . 24 ILE CG1 1 1
4 7843 1 1 25 ILE CG2 C -9.871 0.294 0.354 1.00 . A A . 24 ILE CG2 1 1
4 7844 1 1 25 ILE H H -11.126 -1.667 -3.033 1.00 . A A . 24 ILE H 1 1
4 7845 1 1 25 ILE HA H -12.126 -1.023 -0.372 1.00 . A A . 24 ILE HA 1 1
4 7846 1 1 25 ILE HB H -9.566 -0.123 -1.702 1.00 . A A . 24 ILE HB 1 1
4 7847 1 1 25 ILE HD11 H -9.910 -2.162 1.441 1.00 . A A . 24 ILE HD11 1 1
4 7848 1 1 25 ILE HD12 H -9.687 -3.700 0.609 1.00 . A A . 24 ILE HD12 1 1
4 7849 1 1 25 ILE HD13 H -11.186 -2.795 0.400 1.00 . A A . 24 ILE HD13 1 1
4 7850 1 1 25 ILE HG12 H -9.697 -2.586 -1.525 1.00 . A A . 24 ILE HG12 1 1
4 7851 1 1 25 ILE HG13 H -8.450 -1.912 -0.483 1.00 . A A . 24 ILE HG13 1 1
4 7852 1 1 25 ILE HG21 H -8.821 0.314 0.603 1.00 . A A . 24 ILE HG21 1 1
4 7853 1 1 25 ILE HG22 H -10.431 -0.108 1.185 1.00 . A A . 24 ILE HG22 1 1
4 7854 1 1 25 ILE HG23 H -10.209 1.297 0.144 1.00 . A A . 24 ILE HG23 1 1
4 7855 1 1 25 ILE N N -11.818 -1.566 -2.346 1.00 . A A . 24 ILE N 1 1
4 7856 1 1 25 ILE O O -11.496 1.440 -2.405 1.00 . A A . 24 ILE O 1 1
4 7857 1 1 26 THR C C -13.092 3.525 -0.197 1.00 . A A . 25 THR C 1 1
4 7858 1 1 26 THR CA C -13.718 2.495 -1.131 1.00 . A A . 25 THR CA 1 1
4 7859 1 1 26 THR CB C -15.246 2.490 -0.926 1.00 . A A . 25 THR CB 1 1
4 7860 1 1 26 THR CG2 C -15.831 3.876 -1.149 1.00 . A A . 25 THR CG2 1 1
4 7861 1 1 26 THR H H -13.571 0.576 -0.252 1.00 . A A . 25 THR H 1 1
4 7862 1 1 26 THR HA H -13.514 2.777 -2.154 1.00 . A A . 25 THR HA 1 1
4 7863 1 1 26 THR HB H -15.457 2.185 0.090 1.00 . A A . 25 THR HB 1 1
4 7864 1 1 26 THR HG1 H -15.271 0.809 -1.960 1.00 . A A . 25 THR HG1 1 1
4 7865 1 1 26 THR HG21 H -15.421 4.561 -0.422 1.00 . A A . 25 THR HG21 1 1
4 7866 1 1 26 THR HG22 H -16.904 3.836 -1.041 1.00 . A A . 25 THR HG22 1 1
4 7867 1 1 26 THR HG23 H -15.582 4.216 -2.143 1.00 . A A . 25 THR HG23 1 1
4 7868 1 1 26 THR N N -13.151 1.171 -0.905 1.00 . A A . 25 THR N 1 1
4 7869 1 1 26 THR O O -12.999 3.308 1.011 1.00 . A A . 25 THR O 1 1
4 7870 1 1 26 THR OG1 O -15.855 1.559 -1.827 1.00 . A A . 25 THR OG1 1 1
4 7871 1 1 27 PHE C C -12.985 6.910 0.141 1.00 . A A . 26 PHE C 1 1
4 7872 1 1 27 PHE CA C -12.047 5.714 0.019 1.00 . A A . 26 PHE CA 1 1
4 7873 1 1 27 PHE CB C -10.726 6.148 -0.619 1.00 . A A . 26 PHE CB 1 1
4 7874 1 1 27 PHE CD1 C -9.664 4.184 -1.766 1.00 . A A . 26 PHE CD1 1 1
4 7875 1 1 27 PHE CD2 C -8.781 4.879 0.337 1.00 . A A . 26 PHE CD2 1 1
4 7876 1 1 27 PHE CE1 C -8.725 3.171 -1.829 1.00 . A A . 26 PHE CE1 1 1
4 7877 1 1 27 PHE CE2 C -7.840 3.869 0.280 1.00 . A A . 26 PHE CE2 1 1
4 7878 1 1 27 PHE CG C -9.702 5.049 -0.685 1.00 . A A . 26 PHE CG 1 1
4 7879 1 1 27 PHE CZ C -7.813 3.013 -0.805 1.00 . A A . 26 PHE CZ 1 1
4 7880 1 1 27 PHE H H -12.763 4.764 -1.733 1.00 . A A . 26 PHE H 1 1
4 7881 1 1 27 PHE HA H -11.849 5.327 1.007 1.00 . A A . 26 PHE HA 1 1
4 7882 1 1 27 PHE HB2 H -10.913 6.486 -1.626 1.00 . A A . 26 PHE HB2 1 1
4 7883 1 1 27 PHE HB3 H -10.305 6.960 -0.044 1.00 . A A . 26 PHE HB3 1 1
4 7884 1 1 27 PHE HD1 H -10.377 4.307 -2.568 1.00 . A A . 26 PHE HD1 1 1
4 7885 1 1 27 PHE HD2 H -8.803 5.547 1.185 1.00 . A A . 26 PHE HD2 1 1
4 7886 1 1 27 PHE HE1 H -8.707 2.504 -2.678 1.00 . A A . 26 PHE HE1 1 1
4 7887 1 1 27 PHE HE2 H -7.128 3.747 1.082 1.00 . A A . 26 PHE HE2 1 1
4 7888 1 1 27 PHE HZ H -7.078 2.223 -0.850 1.00 . A A . 26 PHE HZ 1 1
4 7889 1 1 27 PHE N N -12.663 4.649 -0.764 1.00 . A A . 26 PHE N 1 1
4 7890 1 1 27 PHE O O -12.989 7.799 -0.711 1.00 . A A . 26 PHE O 1 1
4 7891 1 1 28 ALA C C -14.017 9.239 2.001 1.00 . A A . 27 ALA C 1 1
4 7892 1 1 28 ALA CA C -14.726 8.012 1.440 1.00 . A A . 27 ALA CA 1 1
4 7893 1 1 28 ALA CB C -15.831 7.560 2.383 1.00 . A A . 27 ALA CB 1 1
4 7894 1 1 28 ALA H H -13.735 6.186 1.849 1.00 . A A . 27 ALA H 1 1
4 7895 1 1 28 ALA HA H -15.178 8.271 0.492 1.00 . A A . 27 ALA HA 1 1
4 7896 1 1 28 ALA HB1 H -15.409 7.340 3.352 1.00 . A A . 27 ALA HB1 1 1
4 7897 1 1 28 ALA HB2 H -16.302 6.672 1.987 1.00 . A A . 27 ALA HB2 1 1
4 7898 1 1 28 ALA HB3 H -16.566 8.345 2.479 1.00 . A A . 27 ALA HB3 1 1
4 7899 1 1 28 ALA N N -13.783 6.925 1.205 1.00 . A A . 27 ALA N 1 1
4 7900 1 1 28 ALA O O -13.616 9.259 3.165 1.00 . A A . 27 ALA O 1 1
4 7901 1 1 29 LEU C C -14.216 12.541 2.026 1.00 . A A . 28 LEU C 1 1
4 7902 1 1 29 LEU CA C -13.201 11.493 1.575 1.00 . A A . 28 LEU CA 1 1
4 7903 1 1 29 LEU CB C -12.356 12.041 0.423 1.00 . A A . 28 LEU CB 1 1
4 7904 1 1 29 LEU CD1 C -10.676 11.569 -1.381 1.00 . A A . 28 LEU CD1 1 1
4 7905 1 1 29 LEU CD2 C -10.094 11.130 1.006 1.00 . A A . 28 LEU CD2 1 1
4 7906 1 1 29 LEU CG C -11.210 11.131 -0.027 1.00 . A A . 28 LEU CG 1 1
4 7907 1 1 29 LEU H H -14.213 10.187 0.252 1.00 . A A . 28 LEU H 1 1
4 7908 1 1 29 LEU HA H -12.553 11.258 2.405 1.00 . A A . 28 LEU HA 1 1
4 7909 1 1 29 LEU HB2 H -13.005 12.215 -0.423 1.00 . A A . 28 LEU HB2 1 1
4 7910 1 1 29 LEU HB3 H -11.934 12.986 0.732 1.00 . A A . 28 LEU HB3 1 1
4 7911 1 1 29 LEU HD11 H -9.890 10.898 -1.690 1.00 . A A . 28 LEU HD11 1 1
4 7912 1 1 29 LEU HD12 H -10.286 12.573 -1.308 1.00 . A A . 28 LEU HD12 1 1
4 7913 1 1 29 LEU HD13 H -11.476 11.547 -2.107 1.00 . A A . 28 LEU HD13 1 1
4 7914 1 1 29 LEU HD21 H -9.301 10.474 0.679 1.00 . A A . 28 LEU HD21 1 1
4 7915 1 1 29 LEU HD22 H -10.480 10.784 1.953 1.00 . A A . 28 LEU HD22 1 1
4 7916 1 1 29 LEU HD23 H -9.708 12.132 1.120 1.00 . A A . 28 LEU HD23 1 1
4 7917 1 1 29 LEU HG H -11.578 10.120 -0.124 1.00 . A A . 28 LEU HG 1 1
4 7918 1 1 29 LEU N N -13.868 10.261 1.166 1.00 . A A . 28 LEU N 1 1
4 7919 1 1 29 LEU O O -14.781 13.267 1.208 1.00 . A A . 28 LEU O 1 1
4 7920 1 1 30 GLU C C -14.802 14.981 3.863 1.00 . A A . 29 GLU C 1 1
4 7921 1 1 30 GLU CA C -15.382 13.570 3.902 1.00 . A A . 29 GLU CA 1 1
4 7922 1 1 30 GLU CB C -15.732 13.190 5.341 1.00 . A A . 29 GLU CB 1 1
4 7923 1 1 30 GLU CD C -17.577 11.598 4.665 1.00 . A A . 29 GLU CD 1 1
4 7924 1 1 30 GLU CG C -16.312 11.791 5.480 1.00 . A A . 29 GLU CG 1 1
4 7925 1 1 30 GLU H H -13.960 12.003 3.936 1.00 . A A . 29 GLU H 1 1
4 7926 1 1 30 GLU HA H -16.280 13.547 3.303 1.00 . A A . 29 GLU HA 1 1
4 7927 1 1 30 GLU HB2 H -14.837 13.241 5.943 1.00 . A A . 29 GLU HB2 1 1
4 7928 1 1 30 GLU HB3 H -16.455 13.895 5.725 1.00 . A A . 29 GLU HB3 1 1
4 7929 1 1 30 GLU HG2 H -15.575 11.079 5.147 1.00 . A A . 29 GLU HG2 1 1
4 7930 1 1 30 GLU HG3 H -16.541 11.612 6.520 1.00 . A A . 29 GLU HG3 1 1
4 7931 1 1 30 GLU N N -14.441 12.611 3.335 1.00 . A A . 29 GLU N 1 1
4 7932 1 1 30 GLU O O -13.751 15.211 3.264 1.00 . A A . 29 GLU O 1 1
4 7933 1 1 30 GLU OE1 O -18.668 11.925 5.176 1.00 . A A . 29 GLU OE1 1 1
4 7934 1 1 30 GLU OE2 O -17.474 11.120 3.515 1.00 . A A . 29 GLU OE2 1 1
4 7935 1 1 31 ASP C C -13.617 17.399 5.094 1.00 . A A . 30 ASP C 1 1
4 7936 1 1 31 ASP CA C -15.035 17.310 4.534 1.00 . A A . 30 ASP CA 1 1
4 7937 1 1 31 ASP CB C -15.988 18.164 5.374 1.00 . A A . 30 ASP CB 1 1
4 7938 1 1 31 ASP CG C -15.578 19.624 5.410 1.00 . A A . 30 ASP CG 1 1
4 7939 1 1 31 ASP H H -16.324 15.682 4.958 1.00 . A A . 30 ASP H 1 1
4 7940 1 1 31 ASP HA H -15.032 17.680 3.520 1.00 . A A . 30 ASP HA 1 1
4 7941 1 1 31 ASP HB2 H -16.982 18.100 4.955 1.00 . A A . 30 ASP HB2 1 1
4 7942 1 1 31 ASP HB3 H -16.003 17.788 6.385 1.00 . A A . 30 ASP HB3 1 1
4 7943 1 1 31 ASP N N -15.491 15.924 4.501 1.00 . A A . 30 ASP N 1 1
4 7944 1 1 31 ASP O O -12.820 18.233 4.664 1.00 . A A . 30 ASP O 1 1
4 7945 1 1 31 ASP OD1 O -15.923 20.361 4.464 1.00 . A A . 30 ASP OD1 1 1
4 7946 1 1 31 ASP OD2 O -14.911 20.031 6.386 1.00 . A A . 30 ASP OD2 1 1
4 7947 1 1 32 GLU C C -11.755 15.183 7.397 1.00 . A A . 31 GLU C 1 1
4 7948 1 1 32 GLU CA C -11.990 16.504 6.671 1.00 . A A . 31 GLU CA 1 1
4 7949 1 1 32 GLU CB C -11.834 17.673 7.645 1.00 . A A . 31 GLU CB 1 1
4 7950 1 1 32 GLU CD C -12.670 18.828 9.729 1.00 . A A . 31 GLU CD 1 1
4 7951 1 1 32 GLU CG C -12.852 17.664 8.776 1.00 . A A . 31 GLU CG 1 1
4 7952 1 1 32 GLU H H -13.991 15.891 6.353 1.00 . A A . 31 GLU H 1 1
4 7953 1 1 32 GLU HA H -11.256 16.604 5.886 1.00 . A A . 31 GLU HA 1 1
4 7954 1 1 32 GLU HB2 H -10.847 17.634 8.081 1.00 . A A . 31 GLU HB2 1 1
4 7955 1 1 32 GLU HB3 H -11.943 18.598 7.100 1.00 . A A . 31 GLU HB3 1 1
4 7956 1 1 32 GLU HG2 H -13.843 17.718 8.350 1.00 . A A . 31 GLU HG2 1 1
4 7957 1 1 32 GLU HG3 H -12.747 16.743 9.330 1.00 . A A . 31 GLU HG3 1 1
4 7958 1 1 32 GLU N N -13.311 16.529 6.053 1.00 . A A . 31 GLU N 1 1
4 7959 1 1 32 GLU O O -10.739 15.003 8.068 1.00 . A A . 31 GLU O 1 1
4 7960 1 1 32 GLU OE1 O -13.259 19.901 9.476 1.00 . A A . 31 GLU OE1 1 1
4 7961 1 1 32 GLU OE2 O -11.941 18.667 10.730 1.00 . A A . 31 GLU OE2 1 1
4 7962 1 1 33 SER C C -12.264 11.878 6.869 1.00 . A A . 32 SER C 1 1
4 7963 1 1 33 SER CA C -12.607 12.955 7.892 1.00 . A A . 32 SER CA 1 1
4 7964 1 1 33 SER CB C -13.922 12.612 8.594 1.00 . A A . 32 SER CB 1 1
4 7965 1 1 33 SER H H -13.486 14.467 6.702 1.00 . A A . 32 SER H 1 1
4 7966 1 1 33 SER HA H -11.817 13.001 8.626 1.00 . A A . 32 SER HA 1 1
4 7967 1 1 33 SER HB2 H -14.141 13.367 9.334 1.00 . A A . 32 SER HB2 1 1
4 7968 1 1 33 SER HB3 H -14.719 12.579 7.865 1.00 . A A . 32 SER HB3 1 1
4 7969 1 1 33 SER HG H -14.029 11.460 10.176 1.00 . A A . 32 SER HG 1 1
4 7970 1 1 33 SER N N -12.703 14.262 7.253 1.00 . A A . 32 SER N 1 1
4 7971 1 1 33 SER O O -12.966 11.714 5.869 1.00 . A A . 32 SER O 1 1
4 7972 1 1 33 SER OG O -13.844 11.352 9.240 1.00 . A A . 32 SER OG 1 1
4 7973 1 1 34 TYR C C -11.452 8.772 6.536 1.00 . A A . 33 TYR C 1 1
4 7974 1 1 34 TYR CA C -10.751 10.088 6.220 1.00 . A A . 33 TYR CA 1 1
4 7975 1 1 34 TYR CB C -9.234 9.905 6.308 1.00 . A A . 33 TYR CB 1 1
4 7976 1 1 34 TYR CD1 C -8.229 11.582 4.712 1.00 . A A . 33 TYR CD1 1 1
4 7977 1 1 34 TYR CD2 C -7.943 11.942 7.053 1.00 . A A . 33 TYR CD2 1 1
4 7978 1 1 34 TYR CE1 C -7.515 12.733 4.444 1.00 . A A . 33 TYR CE1 1 1
4 7979 1 1 34 TYR CE2 C -7.227 13.095 6.791 1.00 . A A . 33 TYR CE2 1 1
4 7980 1 1 34 TYR CG C -8.454 11.167 6.018 1.00 . A A . 33 TYR CG 1 1
4 7981 1 1 34 TYR CZ C -7.023 13.492 5.492 1.00 . A A . 33 TYR CZ 1 1
4 7982 1 1 34 TYR H H -10.668 11.323 7.937 1.00 . A A . 33 TYR H 1 1
4 7983 1 1 34 TYR HA H -11.009 10.385 5.215 1.00 . A A . 33 TYR HA 1 1
4 7984 1 1 34 TYR HB2 H -8.974 9.575 7.302 1.00 . A A . 33 TYR HB2 1 1
4 7985 1 1 34 TYR HB3 H -8.927 9.155 5.593 1.00 . A A . 33 TYR HB3 1 1
4 7986 1 1 34 TYR HD1 H -8.621 10.991 3.900 1.00 . A A . 33 TYR HD1 1 1
4 7987 1 1 34 TYR HD2 H -8.111 11.633 8.074 1.00 . A A . 33 TYR HD2 1 1
4 7988 1 1 34 TYR HE1 H -7.350 13.039 3.421 1.00 . A A . 33 TYR HE1 1 1
4 7989 1 1 34 TYR HE2 H -6.837 13.686 7.608 1.00 . A A . 33 TYR HE2 1 1
4 7990 1 1 34 TYR HH H -6.737 15.124 4.518 1.00 . A A . 33 TYR HH 1 1
4 7991 1 1 34 TYR N N -11.185 11.146 7.123 1.00 . A A . 33 TYR N 1 1
4 7992 1 1 34 TYR O O -10.958 7.965 7.324 1.00 . A A . 33 TYR O 1 1
4 7993 1 1 34 TYR OH O -6.305 14.633 5.221 1.00 . A A . 33 TYR OH 1 1
4 7994 1 1 35 GLU C C -13.073 6.330 5.026 1.00 . A A . 34 GLU C 1 1
4 7995 1 1 35 GLU CA C -13.379 7.345 6.122 1.00 . A A . 34 GLU CA 1 1
4 7996 1 1 35 GLU CB C -14.876 7.656 6.141 1.00 . A A . 34 GLU CB 1 1
4 7997 1 1 35 GLU CD C -15.057 8.036 8.633 1.00 . A A . 34 GLU CD 1 1
4 7998 1 1 35 GLU CG C -15.288 8.612 7.250 1.00 . A A . 34 GLU CG 1 1
4 7999 1 1 35 GLU H H -12.953 9.248 5.305 1.00 . A A . 34 GLU H 1 1
4 8000 1 1 35 GLU HA H -13.092 6.927 7.075 1.00 . A A . 34 GLU HA 1 1
4 8001 1 1 35 GLU HB2 H -15.152 8.096 5.194 1.00 . A A . 34 GLU HB2 1 1
4 8002 1 1 35 GLU HB3 H -15.421 6.732 6.270 1.00 . A A . 34 GLU HB3 1 1
4 8003 1 1 35 GLU HG2 H -14.716 9.522 7.155 1.00 . A A . 34 GLU HG2 1 1
4 8004 1 1 35 GLU HG3 H -16.339 8.837 7.140 1.00 . A A . 34 GLU HG3 1 1
4 8005 1 1 35 GLU N N -12.609 8.564 5.916 1.00 . A A . 34 GLU N 1 1
4 8006 1 1 35 GLU O O -13.207 6.628 3.841 1.00 . A A . 34 GLU O 1 1
4 8007 1 1 35 GLU OE1 O -13.924 8.159 9.144 1.00 . A A . 34 GLU OE1 1 1
4 8008 1 1 35 GLU OE2 O -16.007 7.461 9.203 1.00 . A A . 34 GLU OE2 1 1
4 8009 1 1 36 ILE C C -13.120 2.814 4.765 1.00 . A A . 35 ILE C 1 1
4 8010 1 1 36 ILE CA C -12.330 4.084 4.474 1.00 . A A . 35 ILE CA 1 1
4 8011 1 1 36 ILE CB C -10.826 3.756 4.493 1.00 . A A . 35 ILE CB 1 1
4 8012 1 1 36 ILE CD1 C -8.509 4.825 4.458 1.00 . A A . 35 ILE CD1 1 1
4 8013 1 1 36 ILE CG1 C -10.001 5.034 4.296 1.00 . A A . 35 ILE CG1 1 1
4 8014 1 1 36 ILE CG2 C -10.495 2.730 3.418 1.00 . A A . 35 ILE CG2 1 1
4 8015 1 1 36 ILE H H -12.568 4.955 6.387 1.00 . A A . 35 ILE H 1 1
4 8016 1 1 36 ILE HA H -12.588 4.440 3.487 1.00 . A A . 35 ILE HA 1 1
4 8017 1 1 36 ILE HB H -10.585 3.325 5.453 1.00 . A A . 35 ILE HB 1 1
4 8018 1 1 36 ILE HD11 H -8.156 4.142 3.699 1.00 . A A . 35 ILE HD11 1 1
4 8019 1 1 36 ILE HD12 H -8.305 4.412 5.435 1.00 . A A . 35 ILE HD12 1 1
4 8020 1 1 36 ILE HD13 H -7.998 5.773 4.354 1.00 . A A . 35 ILE HD13 1 1
4 8021 1 1 36 ILE HG12 H -10.174 5.417 3.302 1.00 . A A . 35 ILE HG12 1 1
4 8022 1 1 36 ILE HG13 H -10.313 5.770 5.021 1.00 . A A . 35 ILE HG13 1 1
4 8023 1 1 36 ILE HG21 H -10.768 3.122 2.450 1.00 . A A . 35 ILE HG21 1 1
4 8024 1 1 36 ILE HG22 H -11.046 1.822 3.607 1.00 . A A . 35 ILE HG22 1 1
4 8025 1 1 36 ILE HG23 H -9.436 2.520 3.435 1.00 . A A . 35 ILE HG23 1 1
4 8026 1 1 36 ILE N N -12.657 5.135 5.429 1.00 . A A . 35 ILE N 1 1
4 8027 1 1 36 ILE O O -13.244 2.398 5.916 1.00 . A A . 35 ILE O 1 1
4 8028 1 1 37 TYR C C -14.187 0.053 2.662 1.00 . A A . 36 TYR C 1 1
4 8029 1 1 37 TYR CA C -14.431 0.979 3.846 1.00 . A A . 36 TYR CA 1 1
4 8030 1 1 37 TYR CB C -15.924 1.301 3.951 1.00 . A A . 36 TYR CB 1 1
4 8031 1 1 37 TYR CD1 C -16.397 1.554 6.419 1.00 . A A . 36 TYR CD1 1 1
4 8032 1 1 37 TYR CD2 C -16.517 3.499 5.045 1.00 . A A . 36 TYR CD2 1 1
4 8033 1 1 37 TYR CE1 C -16.729 2.312 7.526 1.00 . A A . 36 TYR CE1 1 1
4 8034 1 1 37 TYR CE2 C -16.849 4.263 6.145 1.00 . A A . 36 TYR CE2 1 1
4 8035 1 1 37 TYR CG C -16.286 2.133 5.161 1.00 . A A . 36 TYR CG 1 1
4 8036 1 1 37 TYR CZ C -16.954 3.665 7.384 1.00 . A A . 36 TYR CZ 1 1
4 8037 1 1 37 TYR H H -13.523 2.591 2.820 1.00 . A A . 36 TYR H 1 1
4 8038 1 1 37 TYR HA H -14.114 0.483 4.751 1.00 . A A . 36 TYR HA 1 1
4 8039 1 1 37 TYR HB2 H -16.230 1.847 3.072 1.00 . A A . 36 TYR HB2 1 1
4 8040 1 1 37 TYR HB3 H -16.479 0.377 4.007 1.00 . A A . 36 TYR HB3 1 1
4 8041 1 1 37 TYR HD1 H -16.220 0.495 6.526 1.00 . A A . 36 TYR HD1 1 1
4 8042 1 1 37 TYR HD2 H -16.434 3.964 4.072 1.00 . A A . 36 TYR HD2 1 1
4 8043 1 1 37 TYR HE1 H -16.812 1.843 8.495 1.00 . A A . 36 TYR HE1 1 1
4 8044 1 1 37 TYR HE2 H -17.025 5.322 6.035 1.00 . A A . 36 TYR HE2 1 1
4 8045 1 1 37 TYR HH H -16.714 4.187 9.218 1.00 . A A . 36 TYR HH 1 1
4 8046 1 1 37 TYR N N -13.655 2.206 3.712 1.00 . A A . 36 TYR N 1 1
4 8047 1 1 37 TYR O O -13.459 0.397 1.730 1.00 . A A . 36 TYR O 1 1
4 8048 1 1 37 TYR OH O -17.285 4.422 8.484 1.00 . A A . 36 TYR OH 1 1
4 8049 1 1 38 VAL C C -16.025 -2.517 1.106 1.00 . A A . 37 VAL C 1 1
4 8050 1 1 38 VAL CA C -14.655 -2.106 1.636 1.00 . A A . 37 VAL CA 1 1
4 8051 1 1 38 VAL CB C -13.907 -3.366 2.115 1.00 . A A . 37 VAL CB 1 1
4 8052 1 1 38 VAL CG1 C -13.662 -4.319 0.956 1.00 . A A . 37 VAL CG1 1 1
4 8053 1 1 38 VAL CG2 C -12.596 -2.991 2.788 1.00 . A A . 37 VAL CG2 1 1
4 8054 1 1 38 VAL H H -15.354 -1.345 3.483 1.00 . A A . 37 VAL H 1 1
4 8055 1 1 38 VAL HA H -14.084 -1.651 0.837 1.00 . A A . 37 VAL HA 1 1
4 8056 1 1 38 VAL HB H -14.526 -3.873 2.842 1.00 . A A . 37 VAL HB 1 1
4 8057 1 1 38 VAL HG11 H -13.145 -5.197 1.315 1.00 . A A . 37 VAL HG11 1 1
4 8058 1 1 38 VAL HG12 H -13.059 -3.828 0.206 1.00 . A A . 37 VAL HG12 1 1
4 8059 1 1 38 VAL HG13 H -14.608 -4.611 0.523 1.00 . A A . 37 VAL HG13 1 1
4 8060 1 1 38 VAL HG21 H -11.967 -3.866 2.864 1.00 . A A . 37 VAL HG21 1 1
4 8061 1 1 38 VAL HG22 H -12.794 -2.601 3.775 1.00 . A A . 37 VAL HG22 1 1
4 8062 1 1 38 VAL HG23 H -12.092 -2.237 2.199 1.00 . A A . 37 VAL HG23 1 1
4 8063 1 1 38 VAL N N -14.796 -1.127 2.707 1.00 . A A . 37 VAL N 1 1
4 8064 1 1 38 VAL O O -16.737 -3.297 1.738 1.00 . A A . 37 VAL O 1 1
4 8065 1 1 39 GLU C C -17.563 -3.462 -1.643 1.00 . A A . 38 GLU C 1 1
4 8066 1 1 39 GLU CA C -17.682 -2.296 -0.667 1.00 . A A . 38 GLU CA 1 1
4 8067 1 1 39 GLU CB C -18.241 -1.066 -1.385 1.00 . A A . 38 GLU CB 1 1
4 8068 1 1 39 GLU CD C -19.197 1.265 -1.167 1.00 . A A . 38 GLU CD 1 1
4 8069 1 1 39 GLU CG C -18.521 0.107 -0.458 1.00 . A A . 38 GLU CG 1 1
4 8070 1 1 39 GLU H H -15.782 -1.373 -0.518 1.00 . A A . 38 GLU H 1 1
4 8071 1 1 39 GLU HA H -18.360 -2.576 0.126 1.00 . A A . 38 GLU HA 1 1
4 8072 1 1 39 GLU HB2 H -17.529 -0.745 -2.131 1.00 . A A . 38 GLU HB2 1 1
4 8073 1 1 39 GLU HB3 H -19.165 -1.338 -1.874 1.00 . A A . 38 GLU HB3 1 1
4 8074 1 1 39 GLU HG2 H -19.162 -0.228 0.343 1.00 . A A . 38 GLU HG2 1 1
4 8075 1 1 39 GLU HG3 H -17.584 0.455 -0.046 1.00 . A A . 38 GLU HG3 1 1
4 8076 1 1 39 GLU N N -16.392 -1.986 -0.057 1.00 . A A . 38 GLU N 1 1
4 8077 1 1 39 GLU O O -16.592 -3.564 -2.392 1.00 . A A . 38 GLU O 1 1
4 8078 1 1 39 GLU OE1 O -18.479 2.113 -1.738 1.00 . A A . 38 GLU OE1 1 1
4 8079 1 1 39 GLU OE2 O -20.445 1.325 -1.150 1.00 . A A . 38 GLU OE2 1 1
4 8080 1 1 40 ASP C C -19.183 -5.150 -3.863 1.00 . A A . 39 ASP C 1 1
4 8081 1 1 40 ASP CA C -18.571 -5.501 -2.509 1.00 . A A . 39 ASP CA 1 1
4 8082 1 1 40 ASP CB C -19.349 -6.652 -1.867 1.00 . A A . 39 ASP CB 1 1
4 8083 1 1 40 ASP CG C -19.440 -7.865 -2.772 1.00 . A A . 39 ASP CG 1 1
4 8084 1 1 40 ASP H H -19.309 -4.204 -1.009 1.00 . A A . 39 ASP H 1 1
4 8085 1 1 40 ASP HA H -17.547 -5.812 -2.660 1.00 . A A . 39 ASP HA 1 1
4 8086 1 1 40 ASP HB2 H -18.855 -6.944 -0.953 1.00 . A A . 39 ASP HB2 1 1
4 8087 1 1 40 ASP HB3 H -20.350 -6.317 -1.638 1.00 . A A . 39 ASP HB3 1 1
4 8088 1 1 40 ASP N N -18.560 -4.341 -1.627 1.00 . A A . 39 ASP N 1 1
4 8089 1 1 40 ASP O O -20.218 -4.490 -3.933 1.00 . A A . 39 ASP O 1 1
4 8090 1 1 40 ASP OD1 O -20.404 -7.946 -3.563 1.00 . A A . 39 ASP OD1 1 1
4 8091 1 1 40 ASP OD2 O -18.546 -8.733 -2.693 1.00 . A A . 39 ASP OD2 1 1
4 8092 1 1 41 LEU C C -20.024 -6.381 -6.726 1.00 . A A . 40 LEU C 1 1
4 8093 1 1 41 LEU CA C -19.011 -5.331 -6.284 1.00 . A A . 40 LEU CA 1 1
4 8094 1 1 41 LEU CB C -17.839 -5.294 -7.268 1.00 . A A . 40 LEU CB 1 1
4 8095 1 1 41 LEU CD1 C -15.690 -4.261 -8.035 1.00 . A A . 40 LEU CD1 1 1
4 8096 1 1 41 LEU CD2 C -17.598 -2.801 -7.349 1.00 . A A . 40 LEU CD2 1 1
4 8097 1 1 41 LEU CG C -16.878 -4.118 -7.097 1.00 . A A . 40 LEU CG 1 1
4 8098 1 1 41 LEU H H -17.713 -6.121 -4.810 1.00 . A A . 40 LEU H 1 1
4 8099 1 1 41 LEU HA H -19.493 -4.366 -6.278 1.00 . A A . 40 LEU HA 1 1
4 8100 1 1 41 LEU HB2 H -17.279 -6.209 -7.160 1.00 . A A . 40 LEU HB2 1 1
4 8101 1 1 41 LEU HB3 H -18.239 -5.260 -8.268 1.00 . A A . 40 LEU HB3 1 1
4 8102 1 1 41 LEU HD11 H -16.040 -4.301 -9.056 1.00 . A A . 40 LEU HD11 1 1
4 8103 1 1 41 LEU HD12 H -15.156 -5.171 -7.803 1.00 . A A . 40 LEU HD12 1 1
4 8104 1 1 41 LEU HD13 H -15.030 -3.416 -7.914 1.00 . A A . 40 LEU HD13 1 1
4 8105 1 1 41 LEU HD21 H -18.033 -2.810 -8.337 1.00 . A A . 40 LEU HD21 1 1
4 8106 1 1 41 LEU HD22 H -16.894 -1.985 -7.274 1.00 . A A . 40 LEU HD22 1 1
4 8107 1 1 41 LEU HD23 H -18.378 -2.669 -6.613 1.00 . A A . 40 LEU HD23 1 1
4 8108 1 1 41 LEU HG H -16.505 -4.108 -6.083 1.00 . A A . 40 LEU HG 1 1
4 8109 1 1 41 LEU N N -18.533 -5.598 -4.932 1.00 . A A . 40 LEU N 1 1
4 8110 1 1 41 LEU O O -19.860 -7.571 -6.450 1.00 . A A . 40 LEU O 1 1
4 8111 1 1 42 LYS C C -22.376 -6.584 -9.381 1.00 . A A . 41 LYS C 1 1
4 8112 1 1 42 LYS CA C -22.111 -6.827 -7.899 1.00 . A A . 41 LYS CA 1 1
4 8113 1 1 42 LYS CB C -23.396 -6.631 -7.096 1.00 . A A . 41 LYS CB 1 1
4 8114 1 1 42 LYS CD C -24.541 -6.722 -4.860 1.00 . A A . 41 LYS CD 1 1
4 8115 1 1 42 LYS CE C -24.375 -6.977 -3.372 1.00 . A A . 41 LYS CE 1 1
4 8116 1 1 42 LYS CG C -23.230 -6.899 -5.609 1.00 . A A . 41 LYS CG 1 1
4 8117 1 1 42 LYS H H -21.139 -4.972 -7.597 1.00 . A A . 41 LYS H 1 1
4 8118 1 1 42 LYS HA H -21.764 -7.841 -7.769 1.00 . A A . 41 LYS HA 1 1
4 8119 1 1 42 LYS HB2 H -23.734 -5.614 -7.220 1.00 . A A . 41 LYS HB2 1 1
4 8120 1 1 42 LYS HB3 H -24.152 -7.303 -7.477 1.00 . A A . 41 LYS HB3 1 1
4 8121 1 1 42 LYS HD2 H -24.892 -5.711 -5.004 1.00 . A A . 41 LYS HD2 1 1
4 8122 1 1 42 LYS HD3 H -25.267 -7.417 -5.256 1.00 . A A . 41 LYS HD3 1 1
4 8123 1 1 42 LYS HE2 H -23.660 -6.270 -2.977 1.00 . A A . 41 LYS HE2 1 1
4 8124 1 1 42 LYS HE3 H -25.328 -6.835 -2.885 1.00 . A A . 41 LYS HE3 1 1
4 8125 1 1 42 LYS HG2 H -22.883 -7.912 -5.471 1.00 . A A . 41 LYS HG2 1 1
4 8126 1 1 42 LYS HG3 H -22.501 -6.211 -5.208 1.00 . A A . 41 LYS HG3 1 1
4 8127 1 1 42 LYS HZ1 H -23.776 -8.497 -2.073 1.00 . A A . 41 LYS HZ1 1 1
4 8128 1 1 42 LYS HZ2 H -22.973 -8.513 -3.562 1.00 . A A . 41 LYS HZ2 1 1
4 8129 1 1 42 LYS HZ3 H -24.573 -9.055 -3.457 1.00 . A A . 41 LYS HZ3 1 1
4 8130 1 1 42 LYS N N -21.067 -5.932 -7.412 1.00 . A A . 41 LYS N 1 1
4 8131 1 1 42 LYS NZ N -23.890 -8.357 -3.097 1.00 . A A . 41 LYS NZ 1 1
4 8132 1 1 42 LYS O O -22.429 -7.521 -10.177 1.00 . A A . 41 LYS O 1 1
4 8133 1 1 43 LYS C C -21.545 -4.343 -11.760 1.00 . A A . 42 LYS C 1 1
4 8134 1 1 43 LYS CA C -22.799 -4.937 -11.128 1.00 . A A . 42 LYS CA 1 1
4 8135 1 1 43 LYS CB C -23.949 -3.928 -11.207 1.00 . A A . 42 LYS CB 1 1
4 8136 1 1 43 LYS CD C -25.537 -5.112 -9.643 1.00 . A A . 42 LYS CD 1 1
4 8137 1 1 43 LYS CE C -26.928 -5.702 -9.479 1.00 . A A . 42 LYS CE 1 1
4 8138 1 1 43 LYS CG C -25.331 -4.550 -11.042 1.00 . A A . 42 LYS CG 1 1
4 8139 1 1 43 LYS H H -22.492 -4.614 -9.059 1.00 . A A . 42 LYS H 1 1
4 8140 1 1 43 LYS HA H -23.074 -5.830 -11.669 1.00 . A A . 42 LYS HA 1 1
4 8141 1 1 43 LYS HB2 H -23.818 -3.190 -10.431 1.00 . A A . 42 LYS HB2 1 1
4 8142 1 1 43 LYS HB3 H -23.915 -3.438 -12.169 1.00 . A A . 42 LYS HB3 1 1
4 8143 1 1 43 LYS HD2 H -24.806 -5.886 -9.465 1.00 . A A . 42 LYS HD2 1 1
4 8144 1 1 43 LYS HD3 H -25.405 -4.317 -8.923 1.00 . A A . 42 LYS HD3 1 1
4 8145 1 1 43 LYS HE2 H -27.011 -6.128 -8.490 1.00 . A A . 42 LYS HE2 1 1
4 8146 1 1 43 LYS HE3 H -27.657 -4.912 -9.593 1.00 . A A . 42 LYS HE3 1 1
4 8147 1 1 43 LYS HG2 H -26.079 -3.792 -11.226 1.00 . A A . 42 LYS HG2 1 1
4 8148 1 1 43 LYS HG3 H -25.443 -5.347 -11.761 1.00 . A A . 42 LYS HG3 1 1
4 8149 1 1 43 LYS HZ1 H -28.144 -7.175 -10.323 1.00 . A A . 42 LYS HZ1 1 1
4 8150 1 1 43 LYS HZ2 H -26.489 -7.515 -10.419 1.00 . A A . 42 LYS HZ2 1 1
4 8151 1 1 43 LYS HZ3 H -27.177 -6.360 -11.446 1.00 . A A . 42 LYS HZ3 1 1
4 8152 1 1 43 LYS N N -22.543 -5.315 -9.742 1.00 . A A . 42 LYS N 1 1
4 8153 1 1 43 LYS NZ N -27.204 -6.763 -10.487 1.00 . A A . 42 LYS NZ 1 1
4 8154 1 1 43 LYS O O -20.497 -4.254 -11.118 1.00 . A A . 42 LYS O 1 1
4 8155 1 1 44 ASP C C -20.327 -1.899 -13.328 1.00 . A A . 43 ASP C 1 1
4 8156 1 1 44 ASP CA C -20.528 -3.354 -13.738 1.00 . A A . 43 ASP CA 1 1
4 8157 1 1 44 ASP CB C -20.751 -3.448 -15.249 1.00 . A A . 43 ASP CB 1 1
4 8158 1 1 44 ASP CG C -19.531 -3.022 -16.043 1.00 . A A . 43 ASP CG 1 1
4 8159 1 1 44 ASP H H -22.515 -4.036 -13.481 1.00 . A A . 43 ASP H 1 1
4 8160 1 1 44 ASP HA H -19.643 -3.915 -13.478 1.00 . A A . 43 ASP HA 1 1
4 8161 1 1 44 ASP HB2 H -20.986 -4.469 -15.510 1.00 . A A . 43 ASP HB2 1 1
4 8162 1 1 44 ASP HB3 H -21.578 -2.810 -15.525 1.00 . A A . 43 ASP HB3 1 1
4 8163 1 1 44 ASP N N -21.655 -3.939 -13.023 1.00 . A A . 43 ASP N 1 1
4 8164 1 1 44 ASP O O -20.658 -0.980 -14.076 1.00 . A A . 43 ASP O 1 1
4 8165 1 1 44 ASP OD1 O -19.413 -1.816 -16.349 1.00 . A A . 43 ASP OD1 1 1
4 8166 1 1 44 ASP OD2 O -18.693 -3.891 -16.359 1.00 . A A . 43 ASP OD2 1 1
4 8167 1 1 45 GLU C C -18.063 -0.176 -11.271 1.00 . A A . 44 GLU C 1 1
4 8168 1 1 45 GLU CA C -19.538 -0.360 -11.613 1.00 . A A . 44 GLU CA 1 1
4 8169 1 1 45 GLU CB C -20.401 -0.103 -10.376 1.00 . A A . 44 GLU CB 1 1
4 8170 1 1 45 GLU CD C -22.731 0.014 -9.400 1.00 . A A . 44 GLU CD 1 1
4 8171 1 1 45 GLU CG C -21.893 -0.244 -10.637 1.00 . A A . 44 GLU CG 1 1
4 8172 1 1 45 GLU H H -19.535 -2.474 -11.585 1.00 . A A . 44 GLU H 1 1
4 8173 1 1 45 GLU HA H -19.807 0.348 -12.383 1.00 . A A . 44 GLU HA 1 1
4 8174 1 1 45 GLU HB2 H -20.125 -0.807 -9.606 1.00 . A A . 44 GLU HB2 1 1
4 8175 1 1 45 GLU HB3 H -20.213 0.899 -10.020 1.00 . A A . 44 GLU HB3 1 1
4 8176 1 1 45 GLU HG2 H -22.180 0.465 -11.400 1.00 . A A . 44 GLU HG2 1 1
4 8177 1 1 45 GLU HG3 H -22.092 -1.247 -10.987 1.00 . A A . 44 GLU HG3 1 1
4 8178 1 1 45 GLU N N -19.782 -1.700 -12.131 1.00 . A A . 44 GLU N 1 1
4 8179 1 1 45 GLU O O -17.452 -1.033 -10.634 1.00 . A A . 44 GLU O 1 1
4 8180 1 1 45 GLU OE1 O -23.099 1.183 -9.166 1.00 . A A . 44 GLU OE1 1 1
4 8181 1 1 45 GLU OE2 O -23.020 -0.955 -8.667 1.00 . A A . 44 GLU OE2 1 1
4 8182 1 1 46 LYS C C -15.922 1.974 -10.115 1.00 . A A . 45 LYS C 1 1
4 8183 1 1 46 LYS CA C -16.093 1.245 -11.444 1.00 . A A . 45 LYS CA 1 1
4 8184 1 1 46 LYS CB C -15.519 2.090 -12.583 1.00 . A A . 45 LYS CB 1 1
4 8185 1 1 46 LYS CD C -15.280 0.127 -14.155 1.00 . A A . 45 LYS CD 1 1
4 8186 1 1 46 LYS CE C -13.765 0.090 -14.037 1.00 . A A . 45 LYS CE 1 1
4 8187 1 1 46 LYS CG C -15.825 1.538 -13.970 1.00 . A A . 45 LYS CG 1 1
4 8188 1 1 46 LYS H H -18.038 1.594 -12.201 1.00 . A A . 45 LYS H 1 1
4 8189 1 1 46 LYS HA H -15.560 0.307 -11.399 1.00 . A A . 45 LYS HA 1 1
4 8190 1 1 46 LYS HB2 H -15.930 3.087 -12.520 1.00 . A A . 45 LYS HB2 1 1
4 8191 1 1 46 LYS HB3 H -14.446 2.144 -12.470 1.00 . A A . 45 LYS HB3 1 1
4 8192 1 1 46 LYS HD2 H -15.705 -0.515 -13.397 1.00 . A A . 45 LYS HD2 1 1
4 8193 1 1 46 LYS HD3 H -15.564 -0.234 -15.134 1.00 . A A . 45 LYS HD3 1 1
4 8194 1 1 46 LYS HE2 H -13.488 0.366 -13.031 1.00 . A A . 45 LYS HE2 1 1
4 8195 1 1 46 LYS HE3 H -13.423 -0.916 -14.241 1.00 . A A . 45 LYS HE3 1 1
4 8196 1 1 46 LYS HG2 H -16.895 1.519 -14.111 1.00 . A A . 45 LYS HG2 1 1
4 8197 1 1 46 LYS HG3 H -15.376 2.185 -14.709 1.00 . A A . 45 LYS HG3 1 1
4 8198 1 1 46 LYS HZ1 H -12.081 1.011 -14.861 1.00 . A A . 45 LYS HZ1 1 1
4 8199 1 1 46 LYS HZ2 H -13.457 1.994 -14.837 1.00 . A A . 45 LYS HZ2 1 1
4 8200 1 1 46 LYS HZ3 H -13.329 0.747 -15.971 1.00 . A A . 45 LYS HZ3 1 1
4 8201 1 1 46 LYS N N -17.497 0.949 -11.699 1.00 . A A . 45 LYS N 1 1
4 8202 1 1 46 LYS NZ N -13.113 1.026 -14.994 1.00 . A A . 45 LYS NZ 1 1
4 8203 1 1 46 LYS O O -16.631 2.938 -9.827 1.00 . A A . 45 LYS O 1 1
4 8204 1 1 47 LYS C C -13.574 3.125 -8.094 1.00 . A A . 46 LYS C 1 1
4 8205 1 1 47 LYS CA C -14.710 2.110 -8.007 1.00 . A A . 46 LYS CA 1 1
4 8206 1 1 47 LYS CB C -14.366 1.031 -6.977 1.00 . A A . 46 LYS CB 1 1
4 8207 1 1 47 LYS CD C -16.550 0.971 -5.736 1.00 . A A . 46 LYS CD 1 1
4 8208 1 1 47 LYS CE C -17.761 0.130 -5.374 1.00 . A A . 46 LYS CE 1 1
4 8209 1 1 47 LYS CG C -15.554 0.177 -6.564 1.00 . A A . 46 LYS CG 1 1
4 8210 1 1 47 LYS H H -14.439 0.736 -9.594 1.00 . A A . 46 LYS H 1 1
4 8211 1 1 47 LYS HA H -15.606 2.621 -7.692 1.00 . A A . 46 LYS HA 1 1
4 8212 1 1 47 LYS HB2 H -13.610 0.380 -7.392 1.00 . A A . 46 LYS HB2 1 1
4 8213 1 1 47 LYS HB3 H -13.969 1.508 -6.093 1.00 . A A . 46 LYS HB3 1 1
4 8214 1 1 47 LYS HD2 H -16.067 1.300 -4.826 1.00 . A A . 46 LYS HD2 1 1
4 8215 1 1 47 LYS HD3 H -16.876 1.831 -6.304 1.00 . A A . 46 LYS HD3 1 1
4 8216 1 1 47 LYS HE2 H -18.472 0.748 -4.849 1.00 . A A . 46 LYS HE2 1 1
4 8217 1 1 47 LYS HE3 H -18.208 -0.239 -6.286 1.00 . A A . 46 LYS HE3 1 1
4 8218 1 1 47 LYS HG2 H -16.052 -0.186 -7.450 1.00 . A A . 46 LYS HG2 1 1
4 8219 1 1 47 LYS HG3 H -15.199 -0.658 -5.980 1.00 . A A . 46 LYS HG3 1 1
4 8220 1 1 47 LYS HZ1 H -16.759 -1.672 -5.029 1.00 . A A . 46 LYS HZ1 1 1
4 8221 1 1 47 LYS HZ2 H -18.249 -1.553 -4.236 1.00 . A A . 46 LYS HZ2 1 1
4 8222 1 1 47 LYS HZ3 H -16.911 -0.697 -3.655 1.00 . A A . 46 LYS HZ3 1 1
4 8223 1 1 47 LYS N N -14.975 1.506 -9.307 1.00 . A A . 46 LYS N 1 1
4 8224 1 1 47 LYS NZ N -17.395 -1.029 -4.513 1.00 . A A . 46 LYS NZ 1 1
4 8225 1 1 47 LYS O O -13.148 3.503 -9.184 1.00 . A A . 46 LYS O 1 1
4 8226 1 1 48 ASP C C -10.684 3.913 -7.323 1.00 . A A . 47 ASP C 1 1
4 8227 1 1 48 ASP CA C -12.005 4.532 -6.874 1.00 . A A . 47 ASP CA 1 1
4 8228 1 1 48 ASP CB C -11.867 5.075 -5.450 1.00 . A A . 47 ASP CB 1 1
4 8229 1 1 48 ASP CG C -13.086 5.865 -5.013 1.00 . A A . 47 ASP CG 1 1
4 8230 1 1 48 ASP H H -13.473 3.220 -6.100 1.00 . A A . 47 ASP H 1 1
4 8231 1 1 48 ASP HA H -12.251 5.346 -7.538 1.00 . A A . 47 ASP HA 1 1
4 8232 1 1 48 ASP HB2 H -11.734 4.247 -4.768 1.00 . A A . 47 ASP HB2 1 1
4 8233 1 1 48 ASP HB3 H -11.003 5.721 -5.400 1.00 . A A . 47 ASP HB3 1 1
4 8234 1 1 48 ASP N N -13.090 3.560 -6.936 1.00 . A A . 47 ASP N 1 1
4 8235 1 1 48 ASP O O -10.382 2.765 -6.996 1.00 . A A . 47 ASP O 1 1
4 8236 1 1 48 ASP OD1 O -14.039 5.249 -4.494 1.00 . A A . 47 ASP OD1 1 1
4 8237 1 1 48 ASP OD2 O -13.087 7.102 -5.192 1.00 . A A . 47 ASP OD2 1 1
4 8238 1 1 49 LYS C C -7.479 4.788 -7.728 1.00 . A A . 48 LYS C 1 1
4 8239 1 1 49 LYS CA C -8.614 4.214 -8.572 1.00 . A A . 48 LYS CA 1 1
4 8240 1 1 49 LYS CB C -8.423 4.609 -10.040 1.00 . A A . 48 LYS CB 1 1
4 8241 1 1 49 LYS CD C -10.517 3.442 -10.822 1.00 . A A . 48 LYS CD 1 1
4 8242 1 1 49 LYS CE C -11.128 2.560 -11.898 1.00 . A A . 48 LYS CE 1 1
4 8243 1 1 49 LYS CG C -9.021 3.621 -11.031 1.00 . A A . 48 LYS CG 1 1
4 8244 1 1 49 LYS H H -10.206 5.583 -8.312 1.00 . A A . 48 LYS H 1 1
4 8245 1 1 49 LYS HA H -8.597 3.138 -8.491 1.00 . A A . 48 LYS HA 1 1
4 8246 1 1 49 LYS HB2 H -8.885 5.571 -10.203 1.00 . A A . 48 LYS HB2 1 1
4 8247 1 1 49 LYS HB3 H -7.364 4.691 -10.242 1.00 . A A . 48 LYS HB3 1 1
4 8248 1 1 49 LYS HD2 H -10.683 2.983 -9.858 1.00 . A A . 48 LYS HD2 1 1
4 8249 1 1 49 LYS HD3 H -10.992 4.411 -10.849 1.00 . A A . 48 LYS HD3 1 1
4 8250 1 1 49 LYS HE2 H -10.576 1.633 -11.943 1.00 . A A . 48 LYS HE2 1 1
4 8251 1 1 49 LYS HE3 H -12.155 2.354 -11.637 1.00 . A A . 48 LYS HE3 1 1
4 8252 1 1 49 LYS HG2 H -8.851 3.986 -12.033 1.00 . A A . 48 LYS HG2 1 1
4 8253 1 1 49 LYS HG3 H -8.533 2.664 -10.909 1.00 . A A . 48 LYS HG3 1 1
4 8254 1 1 49 LYS HZ1 H -10.106 3.420 -13.507 1.00 . A A . 48 LYS HZ1 1 1
4 8255 1 1 49 LYS HZ2 H -11.629 4.099 -13.219 1.00 . A A . 48 LYS HZ2 1 1
4 8256 1 1 49 LYS HZ3 H -11.505 2.580 -13.954 1.00 . A A . 48 LYS HZ3 1 1
4 8257 1 1 49 LYS N N -9.905 4.680 -8.079 1.00 . A A . 48 LYS N 1 1
4 8258 1 1 49 LYS NZ N -11.089 3.210 -13.238 1.00 . A A . 48 LYS NZ 1 1
4 8259 1 1 49 LYS O O -7.552 5.926 -7.267 1.00 . A A . 48 LYS O 1 1
4 8260 1 1 50 VAL C C -4.017 4.448 -7.582 1.00 . A A . 49 VAL C 1 1
4 8261 1 1 50 VAL CA C -5.287 4.424 -6.741 1.00 . A A . 49 VAL CA 1 1
4 8262 1 1 50 VAL CB C -5.066 3.502 -5.526 1.00 . A A . 49 VAL CB 1 1
4 8263 1 1 50 VAL CG1 C -3.970 4.051 -4.624 1.00 . A A . 49 VAL CG1 1 1
4 8264 1 1 50 VAL CG2 C -6.362 3.319 -4.751 1.00 . A A . 49 VAL CG2 1 1
4 8265 1 1 50 VAL H H -6.433 3.095 -7.925 1.00 . A A . 49 VAL H 1 1
4 8266 1 1 50 VAL HA H -5.486 5.421 -6.379 1.00 . A A . 49 VAL HA 1 1
4 8267 1 1 50 VAL HB H -4.750 2.534 -5.888 1.00 . A A . 49 VAL HB 1 1
4 8268 1 1 50 VAL HG11 H -3.040 4.091 -5.172 1.00 . A A . 49 VAL HG11 1 1
4 8269 1 1 50 VAL HG12 H -3.853 3.406 -3.765 1.00 . A A . 49 VAL HG12 1 1
4 8270 1 1 50 VAL HG13 H -4.236 5.044 -4.295 1.00 . A A . 49 VAL HG13 1 1
4 8271 1 1 50 VAL HG21 H -7.075 2.790 -5.365 1.00 . A A . 49 VAL HG21 1 1
4 8272 1 1 50 VAL HG22 H -6.762 4.286 -4.485 1.00 . A A . 49 VAL HG22 1 1
4 8273 1 1 50 VAL HG23 H -6.169 2.752 -3.853 1.00 . A A . 49 VAL HG23 1 1
4 8274 1 1 50 VAL N N -6.434 3.992 -7.530 1.00 . A A . 49 VAL N 1 1
4 8275 1 1 50 VAL O O -3.617 3.432 -8.151 1.00 . A A . 49 VAL O 1 1
4 8276 1 1 51 LEU C C -1.013 5.028 -7.746 1.00 . A A . 50 LEU C 1 1
4 8277 1 1 51 LEU CA C -2.159 5.764 -8.430 1.00 . A A . 50 LEU CA 1 1
4 8278 1 1 51 LEU CB C -1.804 7.243 -8.598 1.00 . A A . 50 LEU CB 1 1
4 8279 1 1 51 LEU CD1 C -0.720 7.097 -10.856 1.00 . A A . 50 LEU CD1 1 1
4 8280 1 1 51 LEU CD2 C -0.157 8.989 -9.320 1.00 . A A . 50 LEU CD2 1 1
4 8281 1 1 51 LEU CG C -0.534 7.518 -9.406 1.00 . A A . 50 LEU CG 1 1
4 8282 1 1 51 LEU H H -3.758 6.394 -7.195 1.00 . A A . 50 LEU H 1 1
4 8283 1 1 51 LEU HA H -2.322 5.329 -9.405 1.00 . A A . 50 LEU HA 1 1
4 8284 1 1 51 LEU HB2 H -2.632 7.736 -9.086 1.00 . A A . 50 LEU HB2 1 1
4 8285 1 1 51 LEU HB3 H -1.680 7.675 -7.615 1.00 . A A . 50 LEU HB3 1 1
4 8286 1 1 51 LEU HD11 H -0.960 6.045 -10.898 1.00 . A A . 50 LEU HD11 1 1
4 8287 1 1 51 LEU HD12 H 0.194 7.279 -11.403 1.00 . A A . 50 LEU HD12 1 1
4 8288 1 1 51 LEU HD13 H -1.524 7.667 -11.296 1.00 . A A . 50 LEU HD13 1 1
4 8289 1 1 51 LEU HD21 H -0.968 9.591 -9.701 1.00 . A A . 50 LEU HD21 1 1
4 8290 1 1 51 LEU HD22 H 0.731 9.168 -9.909 1.00 . A A . 50 LEU HD22 1 1
4 8291 1 1 51 LEU HD23 H 0.034 9.252 -8.290 1.00 . A A . 50 LEU HD23 1 1
4 8292 1 1 51 LEU HG H 0.279 6.939 -8.992 1.00 . A A . 50 LEU HG 1 1
4 8293 1 1 51 LEU N N -3.386 5.615 -7.662 1.00 . A A . 50 LEU N 1 1
4 8294 1 1 51 LEU O O -0.489 5.483 -6.728 1.00 . A A . 50 LEU O 1 1
4 8295 1 1 52 LEU C C 1.763 3.340 -8.481 1.00 . A A . 51 LEU C 1 1
4 8296 1 1 52 LEU CA C 0.447 3.083 -7.754 1.00 . A A . 51 LEU CA 1 1
4 8297 1 1 52 LEU CB C 0.089 1.597 -7.812 1.00 . A A . 51 LEU CB 1 1
4 8298 1 1 52 LEU CD1 C -1.980 1.632 -6.390 1.00 . A A . 51 LEU CD1 1 1
4 8299 1 1 52 LEU CD2 C -0.621 -0.459 -6.548 1.00 . A A . 51 LEU CD2 1 1
4 8300 1 1 52 LEU CG C -0.580 1.060 -6.546 1.00 . A A . 51 LEU CG 1 1
4 8301 1 1 52 LEU H H -1.090 3.578 -9.120 1.00 . A A . 51 LEU H 1 1
4 8302 1 1 52 LEU HA H 0.566 3.371 -6.722 1.00 . A A . 51 LEU HA 1 1
4 8303 1 1 52 LEU HB2 H -0.579 1.438 -8.646 1.00 . A A . 51 LEU HB2 1 1
4 8304 1 1 52 LEU HB3 H 0.993 1.034 -7.981 1.00 . A A . 51 LEU HB3 1 1
4 8305 1 1 52 LEU HD11 H -2.403 1.295 -5.455 1.00 . A A . 51 LEU HD11 1 1
4 8306 1 1 52 LEU HD12 H -2.601 1.295 -7.207 1.00 . A A . 51 LEU HD12 1 1
4 8307 1 1 52 LEU HD13 H -1.931 2.710 -6.395 1.00 . A A . 51 LEU HD13 1 1
4 8308 1 1 52 LEU HD21 H 0.378 -0.845 -6.685 1.00 . A A . 51 LEU HD21 1 1
4 8309 1 1 52 LEU HD22 H -1.253 -0.802 -7.354 1.00 . A A . 51 LEU HD22 1 1
4 8310 1 1 52 LEU HD23 H -1.016 -0.808 -5.604 1.00 . A A . 51 LEU HD23 1 1
4 8311 1 1 52 LEU HG H -0.001 1.375 -5.696 1.00 . A A . 51 LEU HG 1 1
4 8312 1 1 52 LEU N N -0.633 3.887 -8.311 1.00 . A A . 51 LEU N 1 1
4 8313 1 1 52 LEU O O 1.841 3.233 -9.707 1.00 . A A . 51 LEU O 1 1
4 8314 1 1 53 SER C C 5.176 3.080 -7.609 1.00 . A A . 52 SER C 1 1
4 8315 1 1 53 SER CA C 4.116 3.957 -8.267 1.00 . A A . 52 SER CA 1 1
4 8316 1 1 53 SER CB C 4.474 5.432 -8.087 1.00 . A A . 52 SER CB 1 1
4 8317 1 1 53 SER H H 2.660 3.759 -6.739 1.00 . A A . 52 SER H 1 1
4 8318 1 1 53 SER HA H 4.083 3.731 -9.323 1.00 . A A . 52 SER HA 1 1
4 8319 1 1 53 SER HB2 H 4.554 5.655 -7.034 1.00 . A A . 52 SER HB2 1 1
4 8320 1 1 53 SER HB3 H 5.419 5.633 -8.571 1.00 . A A . 52 SER HB3 1 1
4 8321 1 1 53 SER HG H 2.724 6.313 -8.070 1.00 . A A . 52 SER HG 1 1
4 8322 1 1 53 SER N N 2.794 3.685 -7.709 1.00 . A A . 52 SER N 1 1
4 8323 1 1 53 SER O O 5.235 2.977 -6.384 1.00 . A A . 52 SER O 1 1
4 8324 1 1 53 SER OG O 3.482 6.271 -8.656 1.00 . A A . 52 SER OG 1 1
4 8325 1 1 54 TYR C C 8.395 2.334 -7.776 1.00 . A A . 53 TYR C 1 1
4 8326 1 1 54 TYR CA C 7.074 1.582 -7.917 1.00 . A A . 53 TYR CA 1 1
4 8327 1 1 54 TYR CB C 7.255 0.375 -8.840 1.00 . A A . 53 TYR CB 1 1
4 8328 1 1 54 TYR CD1 C 4.853 -0.344 -9.158 1.00 . A A . 53 TYR CD1 1 1
4 8329 1 1 54 TYR CD2 C 6.379 -1.906 -8.200 1.00 . A A . 53 TYR CD2 1 1
4 8330 1 1 54 TYR CE1 C 3.835 -1.272 -9.061 1.00 . A A . 53 TYR CE1 1 1
4 8331 1 1 54 TYR CE2 C 5.364 -2.838 -8.099 1.00 . A A . 53 TYR CE2 1 1
4 8332 1 1 54 TYR CG C 6.141 -0.644 -8.731 1.00 . A A . 53 TYR CG 1 1
4 8333 1 1 54 TYR CZ C 4.094 -2.517 -8.530 1.00 . A A . 53 TYR CZ 1 1
4 8334 1 1 54 TYR H H 5.927 2.581 -9.395 1.00 . A A . 53 TYR H 1 1
4 8335 1 1 54 TYR HA H 6.769 1.234 -6.942 1.00 . A A . 53 TYR HA 1 1
4 8336 1 1 54 TYR HB2 H 7.293 0.715 -9.863 1.00 . A A . 53 TYR HB2 1 1
4 8337 1 1 54 TYR HB3 H 8.183 -0.120 -8.594 1.00 . A A . 53 TYR HB3 1 1
4 8338 1 1 54 TYR HD1 H 4.652 0.633 -9.574 1.00 . A A . 53 TYR HD1 1 1
4 8339 1 1 54 TYR HD2 H 7.373 -2.154 -7.864 1.00 . A A . 53 TYR HD2 1 1
4 8340 1 1 54 TYR HE1 H 2.840 -1.019 -9.397 1.00 . A A . 53 TYR HE1 1 1
4 8341 1 1 54 TYR HE2 H 5.568 -3.814 -7.683 1.00 . A A . 53 TYR HE2 1 1
4 8342 1 1 54 TYR HH H 2.550 -3.427 -9.228 1.00 . A A . 53 TYR HH 1 1
4 8343 1 1 54 TYR N N 6.018 2.454 -8.427 1.00 . A A . 53 TYR N 1 1
4 8344 1 1 54 TYR O O 8.633 3.326 -8.463 1.00 . A A . 53 TYR O 1 1
4 8345 1 1 54 TYR OH O 3.082 -3.444 -8.429 1.00 . A A . 53 TYR OH 1 1
4 8346 1 1 55 TYR C C 11.619 1.417 -6.367 1.00 . A A . 54 TYR C 1 1
4 8347 1 1 55 TYR CA C 10.551 2.473 -6.640 1.00 . A A . 54 TYR CA 1 1
4 8348 1 1 55 TYR CB C 10.473 3.446 -5.462 1.00 . A A . 54 TYR CB 1 1
4 8349 1 1 55 TYR CD1 C 10.238 5.792 -6.365 1.00 . A A . 54 TYR CD1 1 1
4 8350 1 1 55 TYR CD2 C 8.314 4.757 -5.411 1.00 . A A . 54 TYR CD2 1 1
4 8351 1 1 55 TYR CE1 C 9.500 6.929 -6.631 1.00 . A A . 54 TYR CE1 1 1
4 8352 1 1 55 TYR CE2 C 7.569 5.891 -5.675 1.00 . A A . 54 TYR CE2 1 1
4 8353 1 1 55 TYR CG C 9.658 4.688 -5.751 1.00 . A A . 54 TYR CG 1 1
4 8354 1 1 55 TYR CZ C 8.167 6.974 -6.285 1.00 . A A . 54 TYR CZ 1 1
4 8355 1 1 55 TYR H H 8.998 1.060 -6.356 1.00 . A A . 54 TYR H 1 1
4 8356 1 1 55 TYR HA H 10.822 3.021 -7.530 1.00 . A A . 54 TYR HA 1 1
4 8357 1 1 55 TYR HB2 H 10.021 2.944 -4.618 1.00 . A A . 54 TYR HB2 1 1
4 8358 1 1 55 TYR HB3 H 11.472 3.758 -5.196 1.00 . A A . 54 TYR HB3 1 1
4 8359 1 1 55 TYR HD1 H 11.283 5.755 -6.637 1.00 . A A . 54 TYR HD1 1 1
4 8360 1 1 55 TYR HD2 H 7.848 3.907 -4.933 1.00 . A A . 54 TYR HD2 1 1
4 8361 1 1 55 TYR HE1 H 9.968 7.778 -7.108 1.00 . A A . 54 TYR HE1 1 1
4 8362 1 1 55 TYR HE2 H 6.524 5.926 -5.403 1.00 . A A . 54 TYR HE2 1 1
4 8363 1 1 55 TYR HH H 6.944 8.363 -5.762 1.00 . A A . 54 TYR HH 1 1
4 8364 1 1 55 TYR N N 9.249 1.851 -6.876 1.00 . A A . 54 TYR N 1 1
4 8365 1 1 55 TYR O O 11.332 0.361 -5.804 1.00 . A A . 54 TYR O 1 1
4 8366 1 1 55 TYR OH O 7.430 8.105 -6.548 1.00 . A A . 54 TYR OH 1 1
4 8367 1 1 56 GLU C C 14.806 1.197 -5.361 1.00 . A A . 55 GLU C 1 1
4 8368 1 1 56 GLU CA C 13.965 0.787 -6.565 1.00 . A A . 55 GLU CA 1 1
4 8369 1 1 56 GLU CB C 14.847 0.726 -7.815 1.00 . A A . 55 GLU CB 1 1
4 8370 1 1 56 GLU CD C 15.214 -0.249 -10.116 1.00 . A A . 55 GLU CD 1 1
4 8371 1 1 56 GLU CG C 14.323 -0.211 -8.890 1.00 . A A . 55 GLU CG 1 1
4 8372 1 1 56 GLU H H 13.019 2.568 -7.215 1.00 . A A . 55 GLU H 1 1
4 8373 1 1 56 GLU HA H 13.551 -0.192 -6.382 1.00 . A A . 55 GLU HA 1 1
4 8374 1 1 56 GLU HB2 H 14.921 1.717 -8.237 1.00 . A A . 55 GLU HB2 1 1
4 8375 1 1 56 GLU HB3 H 15.834 0.393 -7.528 1.00 . A A . 55 GLU HB3 1 1
4 8376 1 1 56 GLU HG2 H 14.259 -1.207 -8.480 1.00 . A A . 55 GLU HG2 1 1
4 8377 1 1 56 GLU HG3 H 13.339 0.119 -9.188 1.00 . A A . 55 GLU HG3 1 1
4 8378 1 1 56 GLU N N 12.853 1.711 -6.770 1.00 . A A . 55 GLU N 1 1
4 8379 1 1 56 GLU O O 15.407 2.273 -5.347 1.00 . A A . 55 GLU O 1 1
4 8380 1 1 56 GLU OE1 O 16.261 -0.930 -10.070 1.00 . A A . 55 GLU OE1 1 1
4 8381 1 1 56 GLU OE2 O 14.867 0.406 -11.122 1.00 . A A . 55 GLU OE2 1 1
4 8382 1 1 57 SER C C 16.883 -0.250 -3.117 1.00 . A A . 56 SER C 1 1
4 8383 1 1 57 SER CA C 15.618 0.600 -3.146 1.00 . A A . 56 SER CA 1 1
4 8384 1 1 57 SER CB C 14.774 0.323 -1.901 1.00 . A A . 56 SER CB 1 1
4 8385 1 1 57 SER H H 14.343 -0.506 -4.423 1.00 . A A . 56 SER H 1 1
4 8386 1 1 57 SER HA H 15.899 1.643 -3.155 1.00 . A A . 56 SER HA 1 1
4 8387 1 1 57 SER HB2 H 13.898 0.950 -1.914 1.00 . A A . 56 SER HB2 1 1
4 8388 1 1 57 SER HB3 H 14.472 -0.714 -1.897 1.00 . A A . 56 SER HB3 1 1
4 8389 1 1 57 SER HG H 14.916 0.564 0.038 1.00 . A A . 56 SER HG 1 1
4 8390 1 1 57 SER N N 14.846 0.333 -4.353 1.00 . A A . 56 SER N 1 1
4 8391 1 1 57 SER O O 16.818 -1.476 -3.032 1.00 . A A . 56 SER O 1 1
4 8392 1 1 57 SER OG O 15.508 0.588 -0.718 1.00 . A A . 56 SER OG 1 1
4 8393 1 1 58 GLN C C 20.248 0.325 -2.127 1.00 . A A . 57 GLN C 1 1
4 8394 1 1 58 GLN CA C 19.317 -0.281 -3.173 1.00 . A A . 57 GLN CA 1 1
4 8395 1 1 58 GLN CB C 19.966 -0.218 -4.556 1.00 . A A . 57 GLN CB 1 1
4 8396 1 1 58 GLN CD C 20.842 1.234 -6.430 1.00 . A A . 57 GLN CD 1 1
4 8397 1 1 58 GLN CG C 20.228 1.198 -5.043 1.00 . A A . 57 GLN CG 1 1
4 8398 1 1 58 GLN H H 18.021 1.389 -3.251 1.00 . A A . 57 GLN H 1 1
4 8399 1 1 58 GLN HA H 19.132 -1.314 -2.917 1.00 . A A . 57 GLN HA 1 1
4 8400 1 1 58 GLN HB2 H 20.908 -0.745 -4.526 1.00 . A A . 57 GLN HB2 1 1
4 8401 1 1 58 GLN HB3 H 19.314 -0.704 -5.269 1.00 . A A . 57 GLN HB3 1 1
4 8402 1 1 58 GLN HE21 H 22.669 1.187 -5.648 1.00 . A A . 57 GLN HE21 1 1
4 8403 1 1 58 GLN HE22 H 22.592 1.239 -7.374 1.00 . A A . 57 GLN HE22 1 1
4 8404 1 1 58 GLN HG2 H 19.293 1.737 -5.067 1.00 . A A . 57 GLN HG2 1 1
4 8405 1 1 58 GLN HG3 H 20.905 1.682 -4.353 1.00 . A A . 57 GLN HG3 1 1
4 8406 1 1 58 GLN N N 18.034 0.411 -3.187 1.00 . A A . 57 GLN N 1 1
4 8407 1 1 58 GLN NE2 N 22.168 1.219 -6.490 1.00 . A A . 57 GLN NE2 1 1
4 8408 1 1 58 GLN O O 20.222 1.530 -1.882 1.00 . A A . 57 GLN O 1 1
4 8409 1 1 58 GLN OE1 O 20.131 1.275 -7.433 1.00 . A A . 57 GLN OE1 1 1
4 8410 1 1 59 HIS C C 23.402 0.142 -1.079 1.00 . A A . 58 HIS C 1 1
4 8411 1 1 59 HIS CA C 22.009 -0.068 -0.489 1.00 . A A . 58 HIS CA 1 1
4 8412 1 1 59 HIS CB C 22.076 -1.083 0.653 1.00 . A A . 58 HIS CB 1 1
4 8413 1 1 59 HIS CD2 C 20.101 -2.551 1.475 1.00 . A A . 58 HIS CD2 1 1
4 8414 1 1 59 HIS CE1 C 18.812 -0.951 2.241 1.00 . A A . 58 HIS CE1 1 1
4 8415 1 1 59 HIS CG C 20.745 -1.376 1.272 1.00 . A A . 58 HIS CG 1 1
4 8416 1 1 59 HIS H H 21.046 -1.471 -1.750 1.00 . A A . 58 HIS H 1 1
4 8417 1 1 59 HIS HA H 21.646 0.873 -0.103 1.00 . A A . 58 HIS HA 1 1
4 8418 1 1 59 HIS HB2 H 22.479 -2.010 0.277 1.00 . A A . 58 HIS HB2 1 1
4 8419 1 1 59 HIS HB3 H 22.727 -0.700 1.426 1.00 . A A . 58 HIS HB3 1 1
4 8420 1 1 59 HIS HD1 H 20.095 0.568 1.759 1.00 . A A . 58 HIS HD1 1 1
4 8421 1 1 59 HIS HD2 H 20.464 -3.533 1.213 1.00 . A A . 58 HIS HD2 1 1
4 8422 1 1 59 HIS HE1 H 17.980 -0.425 2.689 1.00 . A A . 58 HIS HE1 1 1
4 8423 1 1 59 HIS HE2 H 18.259 -2.915 2.414 1.00 . A A . 58 HIS HE2 1 1
4 8424 1 1 59 HIS N N 21.071 -0.521 -1.511 1.00 . A A . 58 HIS N 1 1
4 8425 1 1 59 HIS ND1 N 19.910 -0.394 1.762 1.00 . A A . 58 HIS ND1 1 1
4 8426 1 1 59 HIS NE2 N 18.903 -2.258 2.079 1.00 . A A . 58 HIS NE2 1 1
4 8427 1 1 59 HIS O O 23.804 -0.566 -2.003 1.00 . A A . 58 HIS O 1 1
4 8428 1 1 60 PRO C C 26.521 0.346 -0.640 1.00 . A A . 59 PRO C 1 1
4 8429 1 1 60 PRO CA C 25.513 1.421 -1.029 1.00 . A A . 59 PRO CA 1 1
4 8430 1 1 60 PRO CB C 25.851 2.742 -0.337 1.00 . A A . 59 PRO CB 1 1
4 8431 1 1 60 PRO CD C 23.763 2.010 0.565 1.00 . A A . 59 PRO CD 1 1
4 8432 1 1 60 PRO CG C 25.037 2.732 0.909 1.00 . A A . 59 PRO CG 1 1
4 8433 1 1 60 PRO HA H 25.529 1.558 -2.100 1.00 . A A . 59 PRO HA 1 1
4 8434 1 1 60 PRO HB2 H 26.909 2.778 -0.121 1.00 . A A . 59 PRO HB2 1 1
4 8435 1 1 60 PRO HB3 H 25.581 3.568 -0.980 1.00 . A A . 59 PRO HB3 1 1
4 8436 1 1 60 PRO HD2 H 23.414 1.436 1.411 1.00 . A A . 59 PRO HD2 1 1
4 8437 1 1 60 PRO HD3 H 23.007 2.711 0.244 1.00 . A A . 59 PRO HD3 1 1
4 8438 1 1 60 PRO HG2 H 25.567 2.205 1.688 1.00 . A A . 59 PRO HG2 1 1
4 8439 1 1 60 PRO HG3 H 24.823 3.744 1.216 1.00 . A A . 59 PRO HG3 1 1
4 8440 1 1 60 PRO N N 24.161 1.122 -0.547 1.00 . A A . 59 PRO N 1 1
4 8441 1 1 60 PRO O O 27.681 0.394 -1.052 1.00 . A A . 59 PRO O 1 1
4 8442 1 1 61 SER C C 27.059 -2.782 -0.479 1.00 . A A . 60 SER C 1 1
4 8443 1 1 61 SER CA C 26.941 -1.708 0.598 1.00 . A A . 60 SER CA 1 1
4 8444 1 1 61 SER CB C 26.400 -2.322 1.889 1.00 . A A . 60 SER CB 1 1
4 8445 1 1 61 SER H H 25.141 -0.601 0.453 1.00 . A A . 60 SER H 1 1
4 8446 1 1 61 SER HA H 27.920 -1.296 0.788 1.00 . A A . 60 SER HA 1 1
4 8447 1 1 61 SER HB2 H 25.397 -2.684 1.722 1.00 . A A . 60 SER HB2 1 1
4 8448 1 1 61 SER HB3 H 27.034 -3.145 2.186 1.00 . A A . 60 SER HB3 1 1
4 8449 1 1 61 SER HG H 25.462 -1.201 3.194 1.00 . A A . 60 SER HG 1 1
4 8450 1 1 61 SER N N 26.075 -0.621 0.155 1.00 . A A . 60 SER N 1 1
4 8451 1 1 61 SER O O 26.061 -3.189 -1.074 1.00 . A A . 60 SER O 1 1
4 8452 1 1 61 SER OG O 26.372 -1.367 2.936 1.00 . A A . 60 SER OG 1 1
4 8453 1 1 62 ASN C C 28.501 -5.657 -1.102 1.00 . A A . 61 ASN C 1 1
4 8454 1 1 62 ASN CA C 28.533 -4.265 -1.727 1.00 . A A . 61 ASN CA 1 1
4 8455 1 1 62 ASN CB C 29.881 -4.025 -2.411 1.00 . A A . 61 ASN CB 1 1
4 8456 1 1 62 ASN CG C 31.037 -4.028 -1.430 1.00 . A A . 61 ASN CG 1 1
4 8457 1 1 62 ASN H H 29.039 -2.871 -0.214 1.00 . A A . 61 ASN H 1 1
4 8458 1 1 62 ASN HA H 27.749 -4.199 -2.466 1.00 . A A . 61 ASN HA 1 1
4 8459 1 1 62 ASN HB2 H 30.051 -4.804 -3.140 1.00 . A A . 61 ASN HB2 1 1
4 8460 1 1 62 ASN HB3 H 29.860 -3.069 -2.912 1.00 . A A . 61 ASN HB3 1 1
4 8461 1 1 62 ASN HD21 H 30.853 -2.067 -1.167 1.00 . A A . 61 ASN HD21 1 1
4 8462 1 1 62 ASN HD22 H 32.111 -2.830 -0.262 1.00 . A A . 61 ASN HD22 1 1
4 8463 1 1 62 ASN N N 28.285 -3.237 -0.722 1.00 . A A . 61 ASN N 1 1
4 8464 1 1 62 ASN ND2 N 31.367 -2.858 -0.899 1.00 . A A . 61 ASN ND2 1 1
4 8465 1 1 62 ASN O O 29.256 -6.545 -1.499 1.00 . A A . 61 ASN O 1 1
4 8466 1 1 62 ASN OD1 O 31.629 -5.073 -1.153 1.00 . A A . 61 ASN OD1 1 1
4 8467 1 1 63 GLU C C 26.420 -7.979 -0.122 1.00 . A A . 62 GLU C 1 1
4 8468 1 1 63 GLU CA C 27.486 -7.126 0.557 1.00 . A A . 62 GLU CA 1 1
4 8469 1 1 63 GLU CB C 27.132 -6.918 2.030 1.00 . A A . 62 GLU CB 1 1
4 8470 1 1 63 GLU CD C 28.430 -8.912 2.889 1.00 . A A . 62 GLU CD 1 1
4 8471 1 1 63 GLU CG C 27.086 -8.207 2.837 1.00 . A A . 62 GLU CG 1 1
4 8472 1 1 63 GLU H H 27.046 -5.094 0.150 1.00 . A A . 62 GLU H 1 1
4 8473 1 1 63 GLU HA H 28.434 -7.637 0.491 1.00 . A A . 62 GLU HA 1 1
4 8474 1 1 63 GLU HB2 H 27.868 -6.266 2.477 1.00 . A A . 62 GLU HB2 1 1
4 8475 1 1 63 GLU HB3 H 26.163 -6.446 2.092 1.00 . A A . 62 GLU HB3 1 1
4 8476 1 1 63 GLU HG2 H 26.780 -7.976 3.846 1.00 . A A . 62 GLU HG2 1 1
4 8477 1 1 63 GLU HG3 H 26.364 -8.873 2.386 1.00 . A A . 62 GLU HG3 1 1
4 8478 1 1 63 GLU N N 27.620 -5.841 -0.121 1.00 . A A . 62 GLU N 1 1
4 8479 1 1 63 GLU O O 25.226 -7.826 0.141 1.00 . A A . 62 GLU O 1 1
4 8480 1 1 63 GLU OE1 O 28.707 -9.726 1.985 1.00 . A A . 62 GLU OE1 1 1
4 8481 1 1 63 GLU OE2 O 29.201 -8.650 3.837 1.00 . A A . 62 GLU OE2 1 1
4 8482 1 1 64 SER C C 25.363 -10.824 -0.801 1.00 . A A . 63 SER C 1 1
4 8483 1 1 64 SER CA C 25.948 -9.756 -1.720 1.00 . A A . 63 SER CA 1 1
4 8484 1 1 64 SER CB C 26.673 -10.416 -2.893 1.00 . A A . 63 SER CB 1 1
4 8485 1 1 64 SER H H 27.825 -8.954 -1.157 1.00 . A A . 63 SER H 1 1
4 8486 1 1 64 SER HA H 25.142 -9.149 -2.104 1.00 . A A . 63 SER HA 1 1
4 8487 1 1 64 SER HB2 H 27.044 -9.653 -3.560 1.00 . A A . 63 SER HB2 1 1
4 8488 1 1 64 SER HB3 H 27.501 -11.001 -2.518 1.00 . A A . 63 SER HB3 1 1
4 8489 1 1 64 SER HG H 26.039 -11.252 -4.545 1.00 . A A . 63 SER HG 1 1
4 8490 1 1 64 SER N N 26.861 -8.878 -0.995 1.00 . A A . 63 SER N 1 1
4 8491 1 1 64 SER O O 24.175 -10.793 -0.480 1.00 . A A . 63 SER O 1 1
4 8492 1 1 64 SER OG O 25.802 -11.269 -3.616 1.00 . A A . 63 SER OG 1 1
4 8493 1 1 65 GLY C C 24.738 -13.737 -0.190 1.00 . A A . 64 GLY C 1 1
4 8494 1 1 65 GLY CA C 25.745 -12.830 0.491 1.00 . A A . 64 GLY CA 1 1
4 8495 1 1 65 GLY H H 27.140 -11.736 -0.669 1.00 . A A . 64 GLY H 1 1
4 8496 1 1 65 GLY HA2 H 26.595 -13.419 0.799 1.00 . A A . 64 GLY HA2 1 1
4 8497 1 1 65 GLY HA3 H 25.285 -12.392 1.363 1.00 . A A . 64 GLY HA3 1 1
4 8498 1 1 65 GLY N N 26.204 -11.765 -0.382 1.00 . A A . 64 GLY N 1 1
4 8499 1 1 65 GLY O O 23.573 -13.785 0.203 1.00 . A A . 64 GLY O 1 1
4 8500 1 1 66 ASP C C 23.106 -14.629 -2.501 1.00 . A A . 65 ASP C 1 1
4 8501 1 1 66 ASP CA C 24.329 -15.366 -1.962 1.00 . A A . 65 ASP CA 1 1
4 8502 1 1 66 ASP CB C 23.892 -16.533 -1.073 1.00 . A A . 65 ASP CB 1 1
4 8503 1 1 66 ASP CG C 23.178 -17.620 -1.853 1.00 . A A . 65 ASP CG 1 1
4 8504 1 1 66 ASP H H 26.132 -14.369 -1.477 1.00 . A A . 65 ASP H 1 1
4 8505 1 1 66 ASP HA H 24.898 -15.753 -2.794 1.00 . A A . 65 ASP HA 1 1
4 8506 1 1 66 ASP HB2 H 24.763 -16.966 -0.604 1.00 . A A . 65 ASP HB2 1 1
4 8507 1 1 66 ASP HB3 H 23.222 -16.166 -0.308 1.00 . A A . 65 ASP HB3 1 1
4 8508 1 1 66 ASP N N 25.192 -14.454 -1.215 1.00 . A A . 65 ASP N 1 1
4 8509 1 1 66 ASP O O 21.987 -14.830 -2.027 1.00 . A A . 65 ASP O 1 1
4 8510 1 1 66 ASP OD1 O 21.949 -17.510 -2.039 1.00 . A A . 65 ASP OD1 1 1
4 8511 1 1 66 ASP OD2 O 23.850 -18.585 -2.276 1.00 . A A . 65 ASP OD2 1 1
4 8512 1 1 67 GLY C C 22.278 -13.019 -5.596 1.00 . A A . 66 GLY C 1 1
4 8513 1 1 67 GLY CA C 22.237 -13.017 -4.082 1.00 . A A . 66 GLY CA 1 1
4 8514 1 1 67 GLY H H 24.242 -13.653 -3.832 1.00 . A A . 66 GLY H 1 1
4 8515 1 1 67 GLY HA2 H 21.302 -13.445 -3.757 1.00 . A A . 66 GLY HA2 1 1
4 8516 1 1 67 GLY HA3 H 22.293 -11.995 -3.732 1.00 . A A . 66 GLY HA3 1 1
4 8517 1 1 67 GLY N N 23.329 -13.773 -3.494 1.00 . A A . 66 GLY N 1 1
4 8518 1 1 67 GLY O O 23.294 -12.669 -6.198 1.00 . A A . 66 GLY O 1 1
4 8519 1 1 68 VAL C C 20.314 -12.256 -8.215 1.00 . A A . 67 VAL C 1 1
4 8520 1 1 68 VAL CA C 21.078 -13.459 -7.668 1.00 . A A . 67 VAL CA 1 1
4 8521 1 1 68 VAL CB C 20.395 -14.758 -8.143 1.00 . A A . 67 VAL CB 1 1
4 8522 1 1 68 VAL CG1 C 21.288 -15.960 -7.875 1.00 . A A . 67 VAL CG1 1 1
4 8523 1 1 68 VAL CG2 C 19.043 -14.931 -7.465 1.00 . A A . 67 VAL CG2 1 1
4 8524 1 1 68 VAL H H 20.391 -13.675 -5.678 1.00 . A A . 67 VAL H 1 1
4 8525 1 1 68 VAL HA H 22.085 -13.444 -8.063 1.00 . A A . 67 VAL HA 1 1
4 8526 1 1 68 VAL HB H 20.234 -14.688 -9.209 1.00 . A A . 67 VAL HB 1 1
4 8527 1 1 68 VAL HG11 H 21.520 -16.007 -6.821 1.00 . A A . 67 VAL HG11 1 1
4 8528 1 1 68 VAL HG12 H 22.202 -15.864 -8.442 1.00 . A A . 67 VAL HG12 1 1
4 8529 1 1 68 VAL HG13 H 20.774 -16.864 -8.170 1.00 . A A . 67 VAL HG13 1 1
4 8530 1 1 68 VAL HG21 H 19.182 -14.997 -6.396 1.00 . A A . 67 VAL HG21 1 1
4 8531 1 1 68 VAL HG22 H 18.574 -15.836 -7.825 1.00 . A A . 67 VAL HG22 1 1
4 8532 1 1 68 VAL HG23 H 18.415 -14.084 -7.695 1.00 . A A . 67 VAL HG23 1 1
4 8533 1 1 68 VAL N N 21.169 -13.412 -6.214 1.00 . A A . 67 VAL N 1 1
4 8534 1 1 68 VAL O O 19.443 -12.398 -9.074 1.00 . A A . 67 VAL O 1 1
4 8535 1 1 69 ASP C C 18.516 -9.853 -7.829 1.00 . A A . 68 ASP C 1 1
4 8536 1 1 69 ASP CA C 20.009 -9.832 -8.142 1.00 . A A . 68 ASP CA 1 1
4 8537 1 1 69 ASP CB C 20.229 -9.605 -9.639 1.00 . A A . 68 ASP CB 1 1
4 8538 1 1 69 ASP CG C 21.696 -9.466 -9.996 1.00 . A A . 68 ASP CG 1 1
4 8539 1 1 69 ASP H H 21.357 -11.028 -7.030 1.00 . A A . 68 ASP H 1 1
4 8540 1 1 69 ASP HA H 20.464 -9.019 -7.597 1.00 . A A . 68 ASP HA 1 1
4 8541 1 1 69 ASP HB2 H 19.823 -10.438 -10.187 1.00 . A A . 68 ASP HB2 1 1
4 8542 1 1 69 ASP HB3 H 19.716 -8.705 -9.939 1.00 . A A . 68 ASP HB3 1 1
4 8543 1 1 69 ASP N N 20.654 -11.070 -7.711 1.00 . A A . 68 ASP N 1 1
4 8544 1 1 69 ASP O O 17.713 -10.371 -8.606 1.00 . A A . 68 ASP O 1 1
4 8545 1 1 69 ASP OD1 O 22.362 -10.504 -10.186 1.00 . A A . 68 ASP OD1 1 1
4 8546 1 1 69 ASP OD2 O 22.176 -8.317 -10.088 1.00 . A A . 68 ASP OD2 1 1
4 8547 1 1 70 GLY C C 16.477 -8.113 -5.306 1.00 . A A . 69 GLY C 1 1
4 8548 1 1 70 GLY CA C 16.758 -9.240 -6.281 1.00 . A A . 69 GLY CA 1 1
4 8549 1 1 70 GLY H H 18.839 -8.885 -6.109 1.00 . A A . 69 GLY H 1 1
4 8550 1 1 70 GLY HA2 H 16.144 -9.105 -7.158 1.00 . A A . 69 GLY HA2 1 1
4 8551 1 1 70 GLY HA3 H 16.501 -10.179 -5.814 1.00 . A A . 69 GLY HA3 1 1
4 8552 1 1 70 GLY N N 18.152 -9.283 -6.685 1.00 . A A . 69 GLY N 1 1
4 8553 1 1 70 GLY O O 16.211 -8.354 -4.128 1.00 . A A . 69 GLY O 1 1
4 8554 1 1 71 LYS C C 14.809 -5.602 -4.614 1.00 . A A . 70 LYS C 1 1
4 8555 1 1 71 LYS CA C 16.286 -5.709 -4.966 1.00 . A A . 70 LYS CA 1 1
4 8556 1 1 71 LYS CB C 16.737 -4.432 -5.680 1.00 . A A . 70 LYS CB 1 1
4 8557 1 1 71 LYS CD C 18.981 -4.450 -6.825 1.00 . A A . 70 LYS CD 1 1
4 8558 1 1 71 LYS CE C 19.225 -5.941 -6.978 1.00 . A A . 70 LYS CE 1 1
4 8559 1 1 71 LYS CG C 18.225 -4.138 -5.543 1.00 . A A . 70 LYS CG 1 1
4 8560 1 1 71 LYS H H 16.746 -6.754 -6.748 1.00 . A A . 70 LYS H 1 1
4 8561 1 1 71 LYS HA H 16.855 -5.824 -4.057 1.00 . A A . 70 LYS HA 1 1
4 8562 1 1 71 LYS HB2 H 16.508 -4.523 -6.729 1.00 . A A . 70 LYS HB2 1 1
4 8563 1 1 71 LYS HB3 H 16.190 -3.597 -5.272 1.00 . A A . 70 LYS HB3 1 1
4 8564 1 1 71 LYS HD2 H 18.404 -4.102 -7.667 1.00 . A A . 70 LYS HD2 1 1
4 8565 1 1 71 LYS HD3 H 19.933 -3.940 -6.802 1.00 . A A . 70 LYS HD3 1 1
4 8566 1 1 71 LYS HE2 H 19.955 -6.251 -6.246 1.00 . A A . 70 LYS HE2 1 1
4 8567 1 1 71 LYS HE3 H 18.298 -6.461 -6.802 1.00 . A A . 70 LYS HE3 1 1
4 8568 1 1 71 LYS HG2 H 18.353 -3.092 -5.308 1.00 . A A . 70 LYS HG2 1 1
4 8569 1 1 71 LYS HG3 H 18.628 -4.739 -4.741 1.00 . A A . 70 LYS HG3 1 1
4 8570 1 1 71 LYS HZ1 H 20.620 -5.784 -8.525 1.00 . A A . 70 LYS HZ1 1 1
4 8571 1 1 71 LYS HZ2 H 19.028 -6.009 -9.057 1.00 . A A . 70 LYS HZ2 1 1
4 8572 1 1 71 LYS HZ3 H 19.895 -7.308 -8.407 1.00 . A A . 70 LYS HZ3 1 1
4 8573 1 1 71 LYS N N 16.535 -6.880 -5.800 1.00 . A A . 70 LYS N 1 1
4 8574 1 1 71 LYS NZ N 19.728 -6.284 -8.336 1.00 . A A . 70 LYS NZ 1 1
4 8575 1 1 71 LYS O O 13.942 -5.981 -5.402 1.00 . A A . 70 LYS O 1 1
4 8576 1 1 72 MET C C 12.530 -3.671 -3.585 1.00 . A A . 71 MET C 1 1
4 8577 1 1 72 MET CA C 13.154 -4.921 -2.970 1.00 . A A . 71 MET CA 1 1
4 8578 1 1 72 MET CB C 13.094 -4.853 -1.439 1.00 . A A . 71 MET CB 1 1
4 8579 1 1 72 MET CE C 14.646 -2.138 1.320 1.00 . A A . 71 MET CE 1 1
4 8580 1 1 72 MET CG C 13.896 -3.710 -0.837 1.00 . A A . 71 MET CG 1 1
4 8581 1 1 72 MET H H 15.265 -4.805 -2.840 1.00 . A A . 71 MET H 1 1
4 8582 1 1 72 MET HA H 12.595 -5.783 -3.302 1.00 . A A . 71 MET HA 1 1
4 8583 1 1 72 MET HB2 H 12.064 -4.738 -1.137 1.00 . A A . 71 MET HB2 1 1
4 8584 1 1 72 MET HB3 H 13.474 -5.780 -1.037 1.00 . A A . 71 MET HB3 1 1
4 8585 1 1 72 MET HE1 H 14.770 -2.033 2.388 1.00 . A A . 71 MET HE1 1 1
4 8586 1 1 72 MET HE2 H 14.054 -1.317 0.944 1.00 . A A . 71 MET HE2 1 1
4 8587 1 1 72 MET HE3 H 15.615 -2.132 0.843 1.00 . A A . 71 MET HE3 1 1
4 8588 1 1 72 MET HG2 H 14.928 -3.814 -1.136 1.00 . A A . 71 MET HG2 1 1
4 8589 1 1 72 MET HG3 H 13.505 -2.776 -1.214 1.00 . A A . 71 MET HG3 1 1
4 8590 1 1 72 MET N N 14.529 -5.084 -3.423 1.00 . A A . 71 MET N 1 1
4 8591 1 1 72 MET O O 13.017 -2.557 -3.386 1.00 . A A . 71 MET O 1 1
4 8592 1 1 72 MET SD S 13.816 -3.684 0.964 1.00 . A A . 71 MET SD 1 1
4 8593 1 1 73 LEU C C 9.675 -2.184 -4.101 1.00 . A A . 72 LEU C 1 1
4 8594 1 1 73 LEU CA C 10.769 -2.759 -4.993 1.00 . A A . 72 LEU CA 1 1
4 8595 1 1 73 LEU CB C 10.162 -3.221 -6.319 1.00 . A A . 72 LEU CB 1 1
4 8596 1 1 73 LEU CD1 C 10.417 -4.369 -8.531 1.00 . A A . 72 LEU CD1 1 1
4 8597 1 1 73 LEU CD2 C 12.201 -2.816 -7.724 1.00 . A A . 72 LEU CD2 1 1
4 8598 1 1 73 LEU CG C 11.153 -3.837 -7.311 1.00 . A A . 72 LEU CG 1 1
4 8599 1 1 73 LEU H H 11.112 -4.778 -4.458 1.00 . A A . 72 LEU H 1 1
4 8600 1 1 73 LEU HA H 11.497 -1.988 -5.191 1.00 . A A . 72 LEU HA 1 1
4 8601 1 1 73 LEU HB2 H 9.397 -3.953 -6.106 1.00 . A A . 72 LEU HB2 1 1
4 8602 1 1 73 LEU HB3 H 9.699 -2.369 -6.794 1.00 . A A . 72 LEU HB3 1 1
4 8603 1 1 73 LEU HD11 H 11.130 -4.797 -9.221 1.00 . A A . 72 LEU HD11 1 1
4 8604 1 1 73 LEU HD12 H 9.891 -3.560 -9.015 1.00 . A A . 72 LEU HD12 1 1
4 8605 1 1 73 LEU HD13 H 9.712 -5.126 -8.226 1.00 . A A . 72 LEU HD13 1 1
4 8606 1 1 73 LEU HD21 H 12.887 -3.268 -8.427 1.00 . A A . 72 LEU HD21 1 1
4 8607 1 1 73 LEU HD22 H 12.748 -2.485 -6.853 1.00 . A A . 72 LEU HD22 1 1
4 8608 1 1 73 LEU HD23 H 11.718 -1.969 -8.188 1.00 . A A . 72 LEU HD23 1 1
4 8609 1 1 73 LEU HG H 11.658 -4.666 -6.836 1.00 . A A . 72 LEU HG 1 1
4 8610 1 1 73 LEU N N 11.454 -3.866 -4.339 1.00 . A A . 72 LEU N 1 1
4 8611 1 1 73 LEU O O 8.745 -2.889 -3.707 1.00 . A A . 72 LEU O 1 1
4 8612 1 1 74 MET C C 7.628 0.244 -3.790 1.00 . A A . 73 MET C 1 1
4 8613 1 1 74 MET CA C 8.806 -0.227 -2.946 1.00 . A A . 73 MET CA 1 1
4 8614 1 1 74 MET CB C 9.440 0.963 -2.222 1.00 . A A . 73 MET CB 1 1
4 8615 1 1 74 MET CE C 11.777 3.066 -1.734 1.00 . A A . 73 MET CE 1 1
4 8616 1 1 74 MET CG C 10.615 0.579 -1.339 1.00 . A A . 73 MET CG 1 1
4 8617 1 1 74 MET H H 10.562 -0.392 -4.115 1.00 . A A . 73 MET H 1 1
4 8618 1 1 74 MET HA H 8.450 -0.937 -2.215 1.00 . A A . 73 MET HA 1 1
4 8619 1 1 74 MET HB2 H 9.786 1.674 -2.957 1.00 . A A . 73 MET HB2 1 1
4 8620 1 1 74 MET HB3 H 8.690 1.432 -1.603 1.00 . A A . 73 MET HB3 1 1
4 8621 1 1 74 MET HE1 H 12.511 2.569 -2.349 1.00 . A A . 73 MET HE1 1 1
4 8622 1 1 74 MET HE2 H 12.207 3.965 -1.317 1.00 . A A . 73 MET HE2 1 1
4 8623 1 1 74 MET HE3 H 10.917 3.324 -2.336 1.00 . A A . 73 MET HE3 1 1
4 8624 1 1 74 MET HG2 H 10.291 -0.180 -0.642 1.00 . A A . 73 MET HG2 1 1
4 8625 1 1 74 MET HG3 H 11.401 0.179 -1.963 1.00 . A A . 73 MET HG3 1 1
4 8626 1 1 74 MET N N 9.792 -0.898 -3.783 1.00 . A A . 73 MET N 1 1
4 8627 1 1 74 MET O O 7.702 0.257 -5.020 1.00 . A A . 73 MET O 1 1
4 8628 1 1 74 MET SD S 11.271 1.977 -0.406 1.00 . A A . 73 MET SD 1 1
4 8629 1 1 75 VAL C C 4.636 2.192 -3.049 1.00 . A A . 74 VAL C 1 1
4 8630 1 1 75 VAL CA C 5.354 1.096 -3.828 1.00 . A A . 74 VAL CA 1 1
4 8631 1 1 75 VAL CB C 4.364 -0.061 -4.084 1.00 . A A . 74 VAL CB 1 1
4 8632 1 1 75 VAL CG1 C 3.929 -0.701 -2.777 1.00 . A A . 74 VAL CG1 1 1
4 8633 1 1 75 VAL CG2 C 3.155 0.426 -4.869 1.00 . A A . 74 VAL CG2 1 1
4 8634 1 1 75 VAL H H 6.547 0.614 -2.149 1.00 . A A . 74 VAL H 1 1
4 8635 1 1 75 VAL HA H 5.663 1.492 -4.783 1.00 . A A . 74 VAL HA 1 1
4 8636 1 1 75 VAL HB H 4.864 -0.813 -4.673 1.00 . A A . 74 VAL HB 1 1
4 8637 1 1 75 VAL HG11 H 3.114 -1.383 -2.964 1.00 . A A . 74 VAL HG11 1 1
4 8638 1 1 75 VAL HG12 H 3.607 0.066 -2.089 1.00 . A A . 74 VAL HG12 1 1
4 8639 1 1 75 VAL HG13 H 4.760 -1.243 -2.350 1.00 . A A . 74 VAL HG13 1 1
4 8640 1 1 75 VAL HG21 H 2.656 1.207 -4.314 1.00 . A A . 74 VAL HG21 1 1
4 8641 1 1 75 VAL HG22 H 2.473 -0.396 -5.024 1.00 . A A . 74 VAL HG22 1 1
4 8642 1 1 75 VAL HG23 H 3.477 0.812 -5.825 1.00 . A A . 74 VAL HG23 1 1
4 8643 1 1 75 VAL N N 6.545 0.634 -3.128 1.00 . A A . 74 VAL N 1 1
4 8644 1 1 75 VAL O O 4.574 2.161 -1.818 1.00 . A A . 74 VAL O 1 1
4 8645 1 1 76 THR C C 1.939 4.258 -3.720 1.00 . A A . 75 THR C 1 1
4 8646 1 1 76 THR CA C 3.363 4.264 -3.185 1.00 . A A . 75 THR CA 1 1
4 8647 1 1 76 THR CB C 4.015 5.628 -3.482 1.00 . A A . 75 THR CB 1 1
4 8648 1 1 76 THR CG2 C 5.381 5.732 -2.818 1.00 . A A . 75 THR CG2 1 1
4 8649 1 1 76 THR H H 4.219 3.144 -4.754 1.00 . A A . 75 THR H 1 1
4 8650 1 1 76 THR HA H 3.341 4.115 -2.115 1.00 . A A . 75 THR HA 1 1
4 8651 1 1 76 THR HB H 3.380 6.409 -3.084 1.00 . A A . 75 THR HB 1 1
4 8652 1 1 76 THR HG1 H 3.869 6.696 -5.134 1.00 . A A . 75 THR HG1 1 1
4 8653 1 1 76 THR HG21 H 5.787 6.719 -2.983 1.00 . A A . 75 THR HG21 1 1
4 8654 1 1 76 THR HG22 H 6.045 4.994 -3.243 1.00 . A A . 75 THR HG22 1 1
4 8655 1 1 76 THR HG23 H 5.279 5.557 -1.758 1.00 . A A . 75 THR HG23 1 1
4 8656 1 1 76 THR N N 4.107 3.165 -3.781 1.00 . A A . 75 THR N 1 1
4 8657 1 1 76 THR O O 1.722 4.143 -4.930 1.00 . A A . 75 THR O 1 1
4 8658 1 1 76 THR OG1 O 4.149 5.811 -4.896 1.00 . A A . 75 THR OG1 1 1
4 8659 1 1 77 LEU C C -1.064 5.744 -3.006 1.00 . A A . 76 LEU C 1 1
4 8660 1 1 77 LEU CA C -0.434 4.369 -3.203 1.00 . A A . 76 LEU CA 1 1
4 8661 1 1 77 LEU CB C -1.197 3.315 -2.388 1.00 . A A . 76 LEU CB 1 1
4 8662 1 1 77 LEU CD1 C -1.277 1.034 -1.332 1.00 . A A . 76 LEU CD1 1 1
4 8663 1 1 77 LEU CD2 C 0.194 1.424 -3.286 1.00 . A A . 76 LEU CD2 1 1
4 8664 1 1 77 LEU CG C -0.400 2.049 -2.040 1.00 . A A . 76 LEU CG 1 1
4 8665 1 1 77 LEU H H 1.208 4.484 -1.872 1.00 . A A . 76 LEU H 1 1
4 8666 1 1 77 LEU HA H -0.489 4.108 -4.249 1.00 . A A . 76 LEU HA 1 1
4 8667 1 1 77 LEU HB2 H -1.523 3.774 -1.466 1.00 . A A . 76 LEU HB2 1 1
4 8668 1 1 77 LEU HB3 H -2.070 3.020 -2.951 1.00 . A A . 76 LEU HB3 1 1
4 8669 1 1 77 LEU HD11 H -1.797 1.510 -0.515 1.00 . A A . 76 LEU HD11 1 1
4 8670 1 1 77 LEU HD12 H -0.660 0.233 -0.952 1.00 . A A . 76 LEU HD12 1 1
4 8671 1 1 77 LEU HD13 H -1.996 0.632 -2.033 1.00 . A A . 76 LEU HD13 1 1
4 8672 1 1 77 LEU HD21 H 0.715 2.176 -3.856 1.00 . A A . 76 LEU HD21 1 1
4 8673 1 1 77 LEU HD22 H -0.602 1.003 -3.886 1.00 . A A . 76 LEU HD22 1 1
4 8674 1 1 77 LEU HD23 H 0.883 0.642 -3.003 1.00 . A A . 76 LEU HD23 1 1
4 8675 1 1 77 LEU HG H 0.412 2.312 -1.378 1.00 . A A . 76 LEU HG 1 1
4 8676 1 1 77 LEU N N 0.971 4.381 -2.818 1.00 . A A . 76 LEU N 1 1
4 8677 1 1 77 LEU O O -1.135 6.250 -1.886 1.00 . A A . 76 LEU O 1 1
4 8678 1 1 78 SER C C -3.531 7.646 -4.674 1.00 . A A . 77 SER C 1 1
4 8679 1 1 78 SER CA C -2.134 7.663 -4.052 1.00 . A A . 77 SER CA 1 1
4 8680 1 1 78 SER CB C -1.258 8.686 -4.779 1.00 . A A . 77 SER CB 1 1
4 8681 1 1 78 SER H H -1.425 5.891 -4.970 1.00 . A A . 77 SER H 1 1
4 8682 1 1 78 SER HA H -2.216 7.951 -3.014 1.00 . A A . 77 SER HA 1 1
4 8683 1 1 78 SER HB2 H -0.292 8.735 -4.298 1.00 . A A . 77 SER HB2 1 1
4 8684 1 1 78 SER HB3 H -1.133 8.382 -5.807 1.00 . A A . 77 SER HB3 1 1
4 8685 1 1 78 SER HG H -1.888 10.289 -3.845 1.00 . A A . 77 SER HG 1 1
4 8686 1 1 78 SER N N -1.514 6.344 -4.104 1.00 . A A . 77 SER N 1 1
4 8687 1 1 78 SER O O -3.684 7.900 -5.869 1.00 . A A . 77 SER O 1 1
4 8688 1 1 78 SER OG O -1.847 9.975 -4.751 1.00 . A A . 77 SER OG 1 1
4 8689 1 1 79 PRO C C -6.460 8.694 -4.730 1.00 . A A . 78 PRO C 1 1
4 8690 1 1 79 PRO CA C -5.954 7.306 -4.362 1.00 . A A . 78 PRO CA 1 1
4 8691 1 1 79 PRO CB C -6.744 6.745 -3.177 1.00 . A A . 78 PRO CB 1 1
4 8692 1 1 79 PRO CD C -4.485 7.007 -2.440 1.00 . A A . 78 PRO CD 1 1
4 8693 1 1 79 PRO CG C -5.916 7.064 -1.980 1.00 . A A . 78 PRO CG 1 1
4 8694 1 1 79 PRO HA H -6.056 6.648 -5.213 1.00 . A A . 78 PRO HA 1 1
4 8695 1 1 79 PRO HB2 H -7.710 7.224 -3.127 1.00 . A A . 78 PRO HB2 1 1
4 8696 1 1 79 PRO HB3 H -6.869 5.679 -3.295 1.00 . A A . 78 PRO HB3 1 1
4 8697 1 1 79 PRO HD2 H -3.890 7.736 -1.910 1.00 . A A . 78 PRO HD2 1 1
4 8698 1 1 79 PRO HD3 H -4.082 6.015 -2.299 1.00 . A A . 78 PRO HD3 1 1
4 8699 1 1 79 PRO HG2 H -6.156 8.054 -1.621 1.00 . A A . 78 PRO HG2 1 1
4 8700 1 1 79 PRO HG3 H -6.089 6.331 -1.208 1.00 . A A . 78 PRO HG3 1 1
4 8701 1 1 79 PRO N N -4.571 7.341 -3.874 1.00 . A A . 78 PRO N 1 1
4 8702 1 1 79 PRO O O -7.459 8.839 -5.434 1.00 . A A . 78 PRO O 1 1
4 8703 1 1 80 THR C C -5.014 11.797 -5.305 1.00 . A A . 79 THR C 1 1
4 8704 1 1 80 THR CA C -6.118 11.097 -4.515 1.00 . A A . 79 THR CA 1 1
4 8705 1 1 80 THR CB C -6.370 11.870 -3.210 1.00 . A A . 79 THR CB 1 1
4 8706 1 1 80 THR CG2 C -7.311 11.101 -2.294 1.00 . A A . 79 THR CG2 1 1
4 8707 1 1 80 THR H H -4.967 9.525 -3.693 1.00 . A A . 79 THR H 1 1
4 8708 1 1 80 THR HA H -7.027 11.100 -5.098 1.00 . A A . 79 THR HA 1 1
4 8709 1 1 80 THR HB H -6.825 12.820 -3.451 1.00 . A A . 79 THR HB 1 1
4 8710 1 1 80 THR HG1 H -4.686 12.857 -2.937 1.00 . A A . 79 THR HG1 1 1
4 8711 1 1 80 THR HG21 H -7.449 11.650 -1.375 1.00 . A A . 79 THR HG21 1 1
4 8712 1 1 80 THR HG22 H -6.886 10.131 -2.073 1.00 . A A . 79 THR HG22 1 1
4 8713 1 1 80 THR HG23 H -8.264 10.971 -2.783 1.00 . A A . 79 THR HG23 1 1
4 8714 1 1 80 THR N N -5.755 9.712 -4.246 1.00 . A A . 79 THR N 1 1
4 8715 1 1 80 THR O O -4.248 11.150 -6.019 1.00 . A A . 79 THR O 1 1
4 8716 1 1 80 THR OG1 O -5.129 12.104 -2.539 1.00 . A A . 79 THR OG1 1 1
4 8717 1 1 81 LYS C C -2.635 14.015 -5.079 1.00 . A A . 80 LYS C 1 1
4 8718 1 1 81 LYS CA C -3.926 13.894 -5.888 1.00 . A A . 80 LYS CA 1 1
4 8719 1 1 81 LYS CB C -4.461 15.290 -6.220 1.00 . A A . 80 LYS CB 1 1
4 8720 1 1 81 LYS CD C -6.090 14.365 -7.916 1.00 . A A . 80 LYS CD 1 1
4 8721 1 1 81 LYS CE C -5.280 14.818 -9.121 1.00 . A A . 80 LYS CE 1 1
4 8722 1 1 81 LYS CG C -5.900 15.296 -6.726 1.00 . A A . 80 LYS CG 1 1
4 8723 1 1 81 LYS H H -5.577 13.584 -4.599 1.00 . A A . 80 LYS H 1 1
4 8724 1 1 81 LYS HA H -3.707 13.377 -6.810 1.00 . A A . 80 LYS HA 1 1
4 8725 1 1 81 LYS HB2 H -4.413 15.901 -5.332 1.00 . A A . 80 LYS HB2 1 1
4 8726 1 1 81 LYS HB3 H -3.835 15.728 -6.982 1.00 . A A . 80 LYS HB3 1 1
4 8727 1 1 81 LYS HD2 H -5.773 13.371 -7.635 1.00 . A A . 80 LYS HD2 1 1
4 8728 1 1 81 LYS HD3 H -7.137 14.347 -8.181 1.00 . A A . 80 LYS HD3 1 1
4 8729 1 1 81 LYS HE2 H -5.605 15.808 -9.405 1.00 . A A . 80 LYS HE2 1 1
4 8730 1 1 81 LYS HE3 H -4.236 14.849 -8.846 1.00 . A A . 80 LYS HE3 1 1
4 8731 1 1 81 LYS HG2 H -6.551 14.976 -5.927 1.00 . A A . 80 LYS HG2 1 1
4 8732 1 1 81 LYS HG3 H -6.159 16.301 -7.022 1.00 . A A . 80 LYS HG3 1 1
4 8733 1 1 81 LYS HZ1 H -6.451 13.863 -10.564 1.00 . A A . 80 LYS HZ1 1 1
4 8734 1 1 81 LYS HZ2 H -5.134 12.944 -10.031 1.00 . A A . 80 LYS HZ2 1 1
4 8735 1 1 81 LYS HZ3 H -4.887 14.239 -11.089 1.00 . A A . 80 LYS HZ3 1 1
4 8736 1 1 81 LYS N N -4.937 13.119 -5.176 1.00 . A A . 80 LYS N 1 1
4 8737 1 1 81 LYS NZ N -5.450 13.902 -10.282 1.00 . A A . 80 LYS NZ 1 1
4 8738 1 1 81 LYS O O -1.644 13.347 -5.375 1.00 . A A . 80 LYS O 1 1
4 8739 1 1 82 ASP C C -1.435 14.164 -2.018 1.00 . A A . 81 ASP C 1 1
4 8740 1 1 82 ASP CA C -1.476 15.098 -3.225 1.00 . A A . 81 ASP CA 1 1
4 8741 1 1 82 ASP CB C -1.440 16.553 -2.753 1.00 . A A . 81 ASP CB 1 1
4 8742 1 1 82 ASP CG C -1.435 17.535 -3.909 1.00 . A A . 81 ASP CG 1 1
4 8743 1 1 82 ASP H H -3.473 15.365 -3.864 1.00 . A A . 81 ASP H 1 1
4 8744 1 1 82 ASP HA H -0.603 14.912 -3.834 1.00 . A A . 81 ASP HA 1 1
4 8745 1 1 82 ASP HB2 H -2.309 16.748 -2.143 1.00 . A A . 81 ASP HB2 1 1
4 8746 1 1 82 ASP HB3 H -0.548 16.711 -2.165 1.00 . A A . 81 ASP HB3 1 1
4 8747 1 1 82 ASP N N -2.652 14.873 -4.060 1.00 . A A . 81 ASP N 1 1
4 8748 1 1 82 ASP O O -0.361 13.749 -1.590 1.00 . A A . 81 ASP O 1 1
4 8749 1 1 82 ASP OD1 O -0.346 17.797 -4.461 1.00 . A A . 81 ASP OD1 1 1
4 8750 1 1 82 ASP OD2 O -2.520 18.042 -4.260 1.00 . A A . 81 ASP OD2 1 1
4 8751 1 1 83 PHE C C -2.081 11.585 -0.595 1.00 . A A . 82 PHE C 1 1
4 8752 1 1 83 PHE CA C -2.666 12.965 -0.297 1.00 . A A . 82 PHE CA 1 1
4 8753 1 1 83 PHE CB C -4.110 12.821 0.188 1.00 . A A . 82 PHE CB 1 1
4 8754 1 1 83 PHE CD1 C -4.634 14.898 1.498 1.00 . A A . 82 PHE CD1 1 1
4 8755 1 1 83 PHE CD2 C -5.689 14.599 -0.619 1.00 . A A . 82 PHE CD2 1 1
4 8756 1 1 83 PHE CE1 C -5.289 16.105 1.657 1.00 . A A . 82 PHE CE1 1 1
4 8757 1 1 83 PHE CE2 C -6.346 15.805 -0.466 1.00 . A A . 82 PHE CE2 1 1
4 8758 1 1 83 PHE CG C -4.826 14.133 0.358 1.00 . A A . 82 PHE CG 1 1
4 8759 1 1 83 PHE CZ C -6.153 16.555 0.674 1.00 . A A . 82 PHE CZ 1 1
4 8760 1 1 83 PHE H H -3.428 14.189 -1.852 1.00 . A A . 82 PHE H 1 1
4 8761 1 1 83 PHE HA H -2.081 13.423 0.486 1.00 . A A . 82 PHE HA 1 1
4 8762 1 1 83 PHE HB2 H -4.665 12.233 -0.524 1.00 . A A . 82 PHE HB2 1 1
4 8763 1 1 83 PHE HB3 H -4.113 12.317 1.142 1.00 . A A . 82 PHE HB3 1 1
4 8764 1 1 83 PHE HD1 H -3.964 14.544 2.267 1.00 . A A . 82 PHE HD1 1 1
4 8765 1 1 83 PHE HD2 H -5.847 14.010 -1.512 1.00 . A A . 82 PHE HD2 1 1
4 8766 1 1 83 PHE HE1 H -5.130 16.692 2.549 1.00 . A A . 82 PHE HE1 1 1
4 8767 1 1 83 PHE HE2 H -7.016 16.158 -1.237 1.00 . A A . 82 PHE HE2 1 1
4 8768 1 1 83 PHE HZ H -6.669 17.496 0.797 1.00 . A A . 82 PHE HZ 1 1
4 8769 1 1 83 PHE N N -2.599 13.838 -1.467 1.00 . A A . 82 PHE N 1 1
4 8770 1 1 83 PHE O O -2.451 10.939 -1.575 1.00 . A A . 82 PHE O 1 1
4 8771 1 1 84 TRP C C -0.836 8.942 1.305 1.00 . A A . 83 TRP C 1 1
4 8772 1 1 84 TRP CA C -0.522 9.838 0.110 1.00 . A A . 83 TRP CA 1 1
4 8773 1 1 84 TRP CB C 0.994 9.994 -0.033 1.00 . A A . 83 TRP CB 1 1
4 8774 1 1 84 TRP CD1 C 1.344 9.832 -2.566 1.00 . A A . 83 TRP CD1 1 1
4 8775 1 1 84 TRP CD2 C 1.995 11.778 -1.673 1.00 . A A . 83 TRP CD2 1 1
4 8776 1 1 84 TRP CE2 C 2.235 11.818 -3.058 1.00 . A A . 83 TRP CE2 1 1
4 8777 1 1 84 TRP CE3 C 2.323 12.893 -0.899 1.00 . A A . 83 TRP CE3 1 1
4 8778 1 1 84 TRP CG C 1.420 10.499 -1.378 1.00 . A A . 83 TRP CG 1 1
4 8779 1 1 84 TRP CH2 C 3.104 14.009 -2.902 1.00 . A A . 83 TRP CH2 1 1
4 8780 1 1 84 TRP CZ2 C 2.792 12.931 -3.685 1.00 . A A . 83 TRP CZ2 1 1
4 8781 1 1 84 TRP CZ3 C 2.874 13.997 -1.520 1.00 . A A . 83 TRP CZ3 1 1
4 8782 1 1 84 TRP H H -0.905 11.711 1.019 1.00 . A A . 83 TRP H 1 1
4 8783 1 1 84 TRP HA H -0.915 9.377 -0.783 1.00 . A A . 83 TRP HA 1 1
4 8784 1 1 84 TRP HB2 H 1.349 10.691 0.712 1.00 . A A . 83 TRP HB2 1 1
4 8785 1 1 84 TRP HB3 H 1.465 9.034 0.127 1.00 . A A . 83 TRP HB3 1 1
4 8786 1 1 84 TRP HD1 H 0.955 8.831 -2.676 1.00 . A A . 83 TRP HD1 1 1
4 8787 1 1 84 TRP HE1 H 1.879 10.364 -4.526 1.00 . A A . 83 TRP HE1 1 1
4 8788 1 1 84 TRP HE3 H 2.155 12.900 0.168 1.00 . A A . 83 TRP HE3 1 1
4 8789 1 1 84 TRP HH2 H 3.536 14.893 -3.347 1.00 . A A . 83 TRP HH2 1 1
4 8790 1 1 84 TRP HZ2 H 2.974 12.957 -4.749 1.00 . A A . 83 TRP HZ2 1 1
4 8791 1 1 84 TRP HZ3 H 3.131 14.869 -0.939 1.00 . A A . 83 TRP HZ3 1 1
4 8792 1 1 84 TRP N N -1.162 11.142 0.263 1.00 . A A . 83 TRP N 1 1
4 8793 1 1 84 TRP NE1 N 1.830 10.619 -3.582 1.00 . A A . 83 TRP NE1 1 1
4 8794 1 1 84 TRP O O -1.269 9.419 2.356 1.00 . A A . 83 TRP O 1 1
4 8795 1 1 85 LEU C C 0.267 6.653 3.216 1.00 . A A . 84 LEU C 1 1
4 8796 1 1 85 LEU CA C -0.875 6.678 2.205 1.00 . A A . 84 LEU CA 1 1
4 8797 1 1 85 LEU CB C -1.086 5.278 1.624 1.00 . A A . 84 LEU CB 1 1
4 8798 1 1 85 LEU CD1 C -3.233 5.759 0.415 1.00 . A A . 84 LEU CD1 1 1
4 8799 1 1 85 LEU CD2 C -2.640 3.406 1.018 1.00 . A A . 84 LEU CD2 1 1
4 8800 1 1 85 LEU CG C -2.548 4.866 1.437 1.00 . A A . 84 LEU CG 1 1
4 8801 1 1 85 LEU H H -0.263 7.320 0.283 1.00 . A A . 84 LEU H 1 1
4 8802 1 1 85 LEU HA H -1.777 6.985 2.712 1.00 . A A . 84 LEU HA 1 1
4 8803 1 1 85 LEU HB2 H -0.596 5.233 0.664 1.00 . A A . 84 LEU HB2 1 1
4 8804 1 1 85 LEU HB3 H -0.617 4.563 2.283 1.00 . A A . 84 LEU HB3 1 1
4 8805 1 1 85 LEU HD11 H -3.168 6.789 0.736 1.00 . A A . 84 LEU HD11 1 1
4 8806 1 1 85 LEU HD12 H -4.270 5.474 0.327 1.00 . A A . 84 LEU HD12 1 1
4 8807 1 1 85 LEU HD13 H -2.747 5.649 -0.541 1.00 . A A . 84 LEU HD13 1 1
4 8808 1 1 85 LEU HD21 H -3.675 3.142 0.855 1.00 . A A . 84 LEU HD21 1 1
4 8809 1 1 85 LEU HD22 H -2.228 2.780 1.796 1.00 . A A . 84 LEU HD22 1 1
4 8810 1 1 85 LEU HD23 H -2.083 3.257 0.104 1.00 . A A . 84 LEU HD23 1 1
4 8811 1 1 85 LEU HG H -3.069 4.977 2.378 1.00 . A A . 84 LEU HG 1 1
4 8812 1 1 85 LEU N N -0.613 7.641 1.141 1.00 . A A . 84 LEU N 1 1
4 8813 1 1 85 LEU O O 1.425 6.439 2.859 1.00 . A A . 84 LEU O 1 1
4 8814 1 1 86 HIS C C 0.493 5.900 6.657 1.00 . A A . 85 HIS C 1 1
4 8815 1 1 86 HIS CA C 0.907 6.872 5.557 1.00 . A A . 85 HIS CA 1 1
4 8816 1 1 86 HIS CB C 1.071 8.279 6.134 1.00 . A A . 85 HIS CB 1 1
4 8817 1 1 86 HIS CD2 C 3.088 9.530 5.088 1.00 . A A . 85 HIS CD2 1 1
4 8818 1 1 86 HIS CE1 C 1.995 10.730 3.615 1.00 . A A . 85 HIS CE1 1 1
4 8819 1 1 86 HIS CG C 1.774 9.225 5.212 1.00 . A A . 85 HIS CG 1 1
4 8820 1 1 86 HIS H H -1.018 7.037 4.698 1.00 . A A . 85 HIS H 1 1
4 8821 1 1 86 HIS HA H 1.851 6.548 5.144 1.00 . A A . 85 HIS HA 1 1
4 8822 1 1 86 HIS HB2 H 0.095 8.689 6.350 1.00 . A A . 85 HIS HB2 1 1
4 8823 1 1 86 HIS HB3 H 1.642 8.221 7.050 1.00 . A A . 85 HIS HB3 1 1
4 8824 1 1 86 HIS HD1 H 0.149 10.000 4.115 1.00 . A A . 85 HIS HD1 1 1
4 8825 1 1 86 HIS HD2 H 3.899 9.114 5.669 1.00 . A A . 85 HIS HD2 1 1
4 8826 1 1 86 HIS HE1 H 1.768 11.430 2.824 1.00 . A A . 85 HIS HE1 1 1
4 8827 1 1 86 HIS HE2 H 4.016 10.951 3.854 1.00 . A A . 85 HIS HE2 1 1
4 8828 1 1 86 HIS N N -0.076 6.872 4.481 1.00 . A A . 85 HIS N 1 1
4 8829 1 1 86 HIS ND1 N 1.116 9.995 4.274 1.00 . A A . 85 HIS ND1 1 1
4 8830 1 1 86 HIS NE2 N 3.198 10.467 4.089 1.00 . A A . 85 HIS NE2 1 1
4 8831 1 1 86 HIS O O -0.630 5.963 7.165 1.00 . A A . 85 HIS O 1 1
4 8832 1 1 87 ALA C C 1.442 4.565 9.437 1.00 . A A . 86 ALA C 1 1
4 8833 1 1 87 ALA CA C 1.137 4.011 8.051 1.00 . A A . 86 ALA CA 1 1
4 8834 1 1 87 ALA CB C 1.956 2.754 7.800 1.00 . A A . 86 ALA CB 1 1
4 8835 1 1 87 ALA H H 2.278 5.004 6.572 1.00 . A A . 86 ALA H 1 1
4 8836 1 1 87 ALA HA H 0.091 3.748 8.000 1.00 . A A . 86 ALA HA 1 1
4 8837 1 1 87 ALA HB1 H 1.622 2.284 6.888 1.00 . A A . 86 ALA HB1 1 1
4 8838 1 1 87 ALA HB2 H 1.826 2.068 8.624 1.00 . A A . 86 ALA HB2 1 1
4 8839 1 1 87 ALA HB3 H 3.000 3.016 7.709 1.00 . A A . 86 ALA HB3 1 1
4 8840 1 1 87 ALA N N 1.403 5.002 7.015 1.00 . A A . 86 ALA N 1 1
4 8841 1 1 87 ALA O O 2.600 4.796 9.785 1.00 . A A . 86 ALA O 1 1
4 8842 1 1 88 ASN C C 0.461 4.151 12.591 1.00 . A A . 87 ASN C 1 1
4 8843 1 1 88 ASN CA C 0.549 5.290 11.581 1.00 . A A . 87 ASN CA 1 1
4 8844 1 1 88 ASN CB C -0.516 6.347 11.878 1.00 . A A . 87 ASN CB 1 1
4 8845 1 1 88 ASN CG C -0.383 7.569 10.990 1.00 . A A . 87 ASN CG 1 1
4 8846 1 1 88 ASN H H -0.506 4.578 9.890 1.00 . A A . 87 ASN H 1 1
4 8847 1 1 88 ASN HA H 1.527 5.743 11.652 1.00 . A A . 87 ASN HA 1 1
4 8848 1 1 88 ASN HB2 H -1.495 5.918 11.723 1.00 . A A . 87 ASN HB2 1 1
4 8849 1 1 88 ASN HB3 H -0.426 6.662 12.907 1.00 . A A . 87 ASN HB3 1 1
4 8850 1 1 88 ASN HD21 H -1.116 8.729 12.429 1.00 . A A . 87 ASN HD21 1 1
4 8851 1 1 88 ASN HD22 H -0.696 9.533 10.959 1.00 . A A . 87 ASN HD22 1 1
4 8852 1 1 88 ASN N N 0.394 4.774 10.226 1.00 . A A . 87 ASN N 1 1
4 8853 1 1 88 ASN ND2 N -0.770 8.728 11.513 1.00 . A A . 87 ASN ND2 1 1
4 8854 1 1 88 ASN O O -0.628 3.779 13.030 1.00 . A A . 87 ASN O 1 1
4 8855 1 1 88 ASN OD1 O 0.063 7.475 9.847 1.00 . A A . 87 ASN OD1 1 1
4 8856 1 1 89 ASN C C 1.070 2.889 15.243 1.00 . A A . 88 ASN C 1 1
4 8857 1 1 89 ASN CA C 1.677 2.493 13.900 1.00 . A A . 88 ASN CA 1 1
4 8858 1 1 89 ASN CB C 3.125 2.039 14.092 1.00 . A A . 88 ASN CB 1 1
4 8859 1 1 89 ASN CG C 3.237 0.836 15.007 1.00 . A A . 88 ASN CG 1 1
4 8860 1 1 89 ASN H H 2.449 3.943 12.566 1.00 . A A . 88 ASN H 1 1
4 8861 1 1 89 ASN HA H 1.106 1.674 13.491 1.00 . A A . 88 ASN HA 1 1
4 8862 1 1 89 ASN HB2 H 3.543 1.778 13.131 1.00 . A A . 88 ASN HB2 1 1
4 8863 1 1 89 ASN HB3 H 3.697 2.849 14.521 1.00 . A A . 88 ASN HB3 1 1
4 8864 1 1 89 ASN HD21 H 3.364 2.024 16.596 1.00 . A A . 88 ASN HD21 1 1
4 8865 1 1 89 ASN HD22 H 3.430 0.329 16.918 1.00 . A A . 88 ASN HD22 1 1
4 8866 1 1 89 ASN N N 1.615 3.597 12.949 1.00 . A A . 88 ASN N 1 1
4 8867 1 1 89 ASN ND2 N 3.355 1.088 16.305 1.00 . A A . 88 ASN ND2 1 1
4 8868 1 1 89 ASN O O 0.681 2.030 16.034 1.00 . A A . 88 ASN O 1 1
4 8869 1 1 89 ASN OD1 O 3.215 -0.308 14.552 1.00 . A A . 88 ASN OD1 1 1
4 8870 1 1 90 LYS C C -1.009 4.221 16.909 1.00 . A A . 89 LYS C 1 1
4 8871 1 1 90 LYS CA C 0.432 4.697 16.740 1.00 . A A . 89 LYS CA 1 1
4 8872 1 1 90 LYS CB C 0.489 6.226 16.768 1.00 . A A . 89 LYS CB 1 1
4 8873 1 1 90 LYS CD C 2.850 6.379 17.643 1.00 . A A . 89 LYS CD 1 1
4 8874 1 1 90 LYS CE C 2.481 7.011 18.974 1.00 . A A . 89 LYS CE 1 1
4 8875 1 1 90 LYS CG C 1.884 6.792 16.540 1.00 . A A . 89 LYS CG 1 1
4 8876 1 1 90 LYS H H 1.330 4.828 14.828 1.00 . A A . 89 LYS H 1 1
4 8877 1 1 90 LYS HA H 1.025 4.308 17.555 1.00 . A A . 89 LYS HA 1 1
4 8878 1 1 90 LYS HB2 H -0.162 6.612 15.997 1.00 . A A . 89 LYS HB2 1 1
4 8879 1 1 90 LYS HB3 H 0.137 6.570 17.729 1.00 . A A . 89 LYS HB3 1 1
4 8880 1 1 90 LYS HD2 H 2.825 5.305 17.746 1.00 . A A . 89 LYS HD2 1 1
4 8881 1 1 90 LYS HD3 H 3.847 6.692 17.368 1.00 . A A . 89 LYS HD3 1 1
4 8882 1 1 90 LYS HE2 H 1.482 6.700 19.243 1.00 . A A . 89 LYS HE2 1 1
4 8883 1 1 90 LYS HE3 H 3.178 6.669 19.726 1.00 . A A . 89 LYS HE3 1 1
4 8884 1 1 90 LYS HG2 H 2.259 6.427 15.596 1.00 . A A . 89 LYS HG2 1 1
4 8885 1 1 90 LYS HG3 H 1.823 7.869 16.512 1.00 . A A . 89 LYS HG3 1 1
4 8886 1 1 90 LYS HZ1 H 2.300 8.899 19.847 1.00 . A A . 89 LYS HZ1 1 1
4 8887 1 1 90 LYS HZ2 H 1.833 8.848 18.222 1.00 . A A . 89 LYS HZ2 1 1
4 8888 1 1 90 LYS HZ3 H 3.473 8.816 18.632 1.00 . A A . 89 LYS HZ3 1 1
4 8889 1 1 90 LYS N N 0.997 4.192 15.495 1.00 . A A . 89 LYS N 1 1
4 8890 1 1 90 LYS NZ N 2.525 8.498 18.916 1.00 . A A . 89 LYS NZ 1 1
4 8891 1 1 90 LYS O O -1.482 4.021 18.027 1.00 . A A . 89 LYS O 1 1
4 8892 1 1 91 GLU C C -3.240 2.322 14.956 1.00 . A A . 90 GLU C 1 1
4 8893 1 1 91 GLU CA C -3.083 3.585 15.798 1.00 . A A . 90 GLU CA 1 1
4 8894 1 1 91 GLU CB C -4.012 4.681 15.271 1.00 . A A . 90 GLU CB 1 1
4 8895 1 1 91 GLU CD C -4.955 7.001 15.595 1.00 . A A . 90 GLU CD 1 1
4 8896 1 1 91 GLU CG C -3.964 5.964 16.085 1.00 . A A . 90 GLU CG 1 1
4 8897 1 1 91 GLU H H -1.264 4.222 14.926 1.00 . A A . 90 GLU H 1 1
4 8898 1 1 91 GLU HA H -3.349 3.359 16.819 1.00 . A A . 90 GLU HA 1 1
4 8899 1 1 91 GLU HB2 H -3.733 4.916 14.254 1.00 . A A . 90 GLU HB2 1 1
4 8900 1 1 91 GLU HB3 H -5.026 4.311 15.281 1.00 . A A . 90 GLU HB3 1 1
4 8901 1 1 91 GLU HG2 H -4.191 5.730 17.116 1.00 . A A . 90 GLU HG2 1 1
4 8902 1 1 91 GLU HG3 H -2.969 6.379 16.021 1.00 . A A . 90 GLU HG3 1 1
4 8903 1 1 91 GLU N N -1.697 4.042 15.785 1.00 . A A . 90 GLU N 1 1
4 8904 1 1 91 GLU O O -4.345 1.797 14.805 1.00 . A A . 90 GLU O 1 1
4 8905 1 1 91 GLU OE1 O -4.594 7.790 14.695 1.00 . A A . 90 GLU OE1 1 1
4 8906 1 1 91 GLU OE2 O -6.092 7.025 16.110 1.00 . A A . 90 GLU OE2 1 1
4 8907 1 1 92 HIS C C -3.074 0.781 12.396 1.00 . A A . 91 HIS C 1 1
4 8908 1 1 92 HIS CA C -2.117 0.643 13.579 1.00 . A A . 91 HIS CA 1 1
4 8909 1 1 92 HIS CB C -2.494 -0.585 14.413 1.00 . A A . 91 HIS CB 1 1
4 8910 1 1 92 HIS CD2 C -0.258 -1.150 15.600 1.00 . A A . 91 HIS CD2 1 1
4 8911 1 1 92 HIS CE1 C -0.963 -1.051 17.674 1.00 . A A . 91 HIS CE1 1 1
4 8912 1 1 92 HIS CG C -1.575 -0.833 15.567 1.00 . A A . 91 HIS CG 1 1
4 8913 1 1 92 HIS H H -1.279 2.314 14.570 1.00 . A A . 91 HIS H 1 1
4 8914 1 1 92 HIS HA H -1.114 0.512 13.198 1.00 . A A . 91 HIS HA 1 1
4 8915 1 1 92 HIS HB2 H -3.491 -0.451 14.806 1.00 . A A . 91 HIS HB2 1 1
4 8916 1 1 92 HIS HB3 H -2.477 -1.459 13.779 1.00 . A A . 91 HIS HB3 1 1
4 8917 1 1 92 HIS HD1 H -2.894 -0.572 17.191 1.00 . A A . 91 HIS HD1 1 1
4 8918 1 1 92 HIS HD2 H 0.393 -1.278 14.745 1.00 . A A . 91 HIS HD2 1 1
4 8919 1 1 92 HIS HE1 H -0.991 -1.085 18.752 1.00 . A A . 91 HIS HE1 1 1
4 8920 1 1 92 HIS HE2 H 0.983 -1.532 17.252 1.00 . A A . 91 HIS HE2 1 1
4 8921 1 1 92 HIS N N -2.124 1.845 14.409 1.00 . A A . 91 HIS N 1 1
4 8922 1 1 92 HIS ND1 N -1.987 -0.780 16.882 1.00 . A A . 91 HIS ND1 1 1
4 8923 1 1 92 HIS NE2 N 0.096 -1.280 16.920 1.00 . A A . 91 HIS NE2 1 1
4 8924 1 1 92 HIS O O -3.733 -0.182 12.005 1.00 . A A . 91 HIS O 1 1
4 8925 1 1 93 SER C C -3.347 3.125 9.650 1.00 . A A . 92 SER C 1 1
4 8926 1 1 93 SER CA C -4.025 2.238 10.691 1.00 . A A . 92 SER CA 1 1
4 8927 1 1 93 SER CB C -5.321 2.895 11.170 1.00 . A A . 92 SER CB 1 1
4 8928 1 1 93 SER H H -2.586 2.711 12.175 1.00 . A A . 92 SER H 1 1
4 8929 1 1 93 SER HA H -4.261 1.288 10.237 1.00 . A A . 92 SER HA 1 1
4 8930 1 1 93 SER HB2 H -5.966 3.071 10.322 1.00 . A A . 92 SER HB2 1 1
4 8931 1 1 93 SER HB3 H -5.817 2.237 11.869 1.00 . A A . 92 SER HB3 1 1
4 8932 1 1 93 SER HG H -4.574 4.705 11.215 1.00 . A A . 92 SER HG 1 1
4 8933 1 1 93 SER N N -3.141 1.983 11.826 1.00 . A A . 92 SER N 1 1
4 8934 1 1 93 SER O O -2.377 3.823 9.948 1.00 . A A . 92 SER O 1 1
4 8935 1 1 93 SER OG O -5.060 4.132 11.810 1.00 . A A . 92 SER OG 1 1
4 8936 1 1 94 VAL C C -4.218 5.091 7.048 1.00 . A A . 93 VAL C 1 1
4 8937 1 1 94 VAL CA C -3.325 3.889 7.335 1.00 . A A . 93 VAL CA 1 1
4 8938 1 1 94 VAL CB C -3.179 3.054 6.046 1.00 . A A . 93 VAL CB 1 1
4 8939 1 1 94 VAL CG1 C -2.608 3.899 4.916 1.00 . A A . 93 VAL CG1 1 1
4 8940 1 1 94 VAL CG2 C -2.307 1.831 6.294 1.00 . A A . 93 VAL CG2 1 1
4 8941 1 1 94 VAL H H -4.637 2.506 8.254 1.00 . A A . 93 VAL H 1 1
4 8942 1 1 94 VAL HA H -2.344 4.237 7.628 1.00 . A A . 93 VAL HA 1 1
4 8943 1 1 94 VAL HB H -4.160 2.715 5.749 1.00 . A A . 93 VAL HB 1 1
4 8944 1 1 94 VAL HG11 H -3.277 4.722 4.711 1.00 . A A . 93 VAL HG11 1 1
4 8945 1 1 94 VAL HG12 H -2.503 3.291 4.030 1.00 . A A . 93 VAL HG12 1 1
4 8946 1 1 94 VAL HG13 H -1.643 4.286 5.207 1.00 . A A . 93 VAL HG13 1 1
4 8947 1 1 94 VAL HG21 H -1.319 2.147 6.592 1.00 . A A . 93 VAL HG21 1 1
4 8948 1 1 94 VAL HG22 H -2.242 1.246 5.389 1.00 . A A . 93 VAL HG22 1 1
4 8949 1 1 94 VAL HG23 H -2.745 1.231 7.080 1.00 . A A . 93 VAL HG23 1 1
4 8950 1 1 94 VAL N N -3.867 3.088 8.427 1.00 . A A . 93 VAL N 1 1
4 8951 1 1 94 VAL O O -5.431 4.950 6.896 1.00 . A A . 93 VAL O 1 1
4 8952 1 1 95 GLU C C -3.725 8.302 5.582 1.00 . A A . 94 GLU C 1 1
4 8953 1 1 95 GLU CA C -4.362 7.497 6.709 1.00 . A A . 94 GLU CA 1 1
4 8954 1 1 95 GLU CB C -4.450 8.353 7.974 1.00 . A A . 94 GLU CB 1 1
4 8955 1 1 95 GLU CD C -5.233 8.534 10.369 1.00 . A A . 94 GLU CD 1 1
4 8956 1 1 95 GLU CG C -5.142 7.657 9.134 1.00 . A A . 94 GLU CG 1 1
4 8957 1 1 95 GLU H H -2.640 6.324 7.099 1.00 . A A . 94 GLU H 1 1
4 8958 1 1 95 GLU HA H -5.362 7.212 6.410 1.00 . A A . 94 GLU HA 1 1
4 8959 1 1 95 GLU HB2 H -3.451 8.617 8.285 1.00 . A A . 94 GLU HB2 1 1
4 8960 1 1 95 GLU HB3 H -4.998 9.256 7.746 1.00 . A A . 94 GLU HB3 1 1
4 8961 1 1 95 GLU HG2 H -6.144 7.387 8.830 1.00 . A A . 94 GLU HG2 1 1
4 8962 1 1 95 GLU HG3 H -4.589 6.763 9.383 1.00 . A A . 94 GLU HG3 1 1
4 8963 1 1 95 GLU N N -3.612 6.274 6.975 1.00 . A A . 94 GLU N 1 1
4 8964 1 1 95 GLU O O -2.531 8.174 5.312 1.00 . A A . 94 GLU O 1 1
4 8965 1 1 95 GLU OE1 O -4.286 8.511 11.183 1.00 . A A . 94 GLU OE1 1 1
4 8966 1 1 95 GLU OE2 O -6.250 9.242 10.521 1.00 . A A . 94 GLU OE2 1 1
4 8967 1 1 96 LEU C C -3.541 11.301 4.352 1.00 . A A . 95 LEU C 1 1
4 8968 1 1 96 LEU CA C -4.055 9.963 3.829 1.00 . A A . 95 LEU CA 1 1
4 8969 1 1 96 LEU CB C -5.173 10.198 2.806 1.00 . A A . 95 LEU CB 1 1
4 8970 1 1 96 LEU CD1 C -6.411 8.010 2.914 1.00 . A A . 95 LEU CD1 1 1
4 8971 1 1 96 LEU CD2 C -6.450 9.367 0.815 1.00 . A A . 95 LEU CD2 1 1
4 8972 1 1 96 LEU CG C -5.622 8.959 2.024 1.00 . A A . 95 LEU CG 1 1
4 8973 1 1 96 LEU H H -5.476 9.185 5.189 1.00 . A A . 95 LEU H 1 1
4 8974 1 1 96 LEU HA H -3.242 9.442 3.346 1.00 . A A . 95 LEU HA 1 1
4 8975 1 1 96 LEU HB2 H -6.029 10.595 3.331 1.00 . A A . 95 LEU HB2 1 1
4 8976 1 1 96 LEU HB3 H -4.833 10.939 2.099 1.00 . A A . 95 LEU HB3 1 1
4 8977 1 1 96 LEU HD11 H -7.251 8.534 3.342 1.00 . A A . 95 LEU HD11 1 1
4 8978 1 1 96 LEU HD12 H -5.772 7.645 3.705 1.00 . A A . 95 LEU HD12 1 1
4 8979 1 1 96 LEU HD13 H -6.766 7.176 2.326 1.00 . A A . 95 LEU HD13 1 1
4 8980 1 1 96 LEU HD21 H -6.749 8.483 0.270 1.00 . A A . 95 LEU HD21 1 1
4 8981 1 1 96 LEU HD22 H -5.862 10.003 0.173 1.00 . A A . 95 LEU HD22 1 1
4 8982 1 1 96 LEU HD23 H -7.329 9.901 1.145 1.00 . A A . 95 LEU HD23 1 1
4 8983 1 1 96 LEU HG H -4.748 8.432 1.668 1.00 . A A . 95 LEU HG 1 1
4 8984 1 1 96 LEU N N -4.533 9.131 4.926 1.00 . A A . 95 LEU N 1 1
4 8985 1 1 96 LEU O O -4.295 12.079 4.936 1.00 . A A . 95 LEU O 1 1
4 8986 1 1 97 HIS C C -0.995 13.563 3.443 1.00 . A A . 96 HIS C 1 1
4 8987 1 1 97 HIS CA C -1.643 12.808 4.600 1.00 . A A . 96 HIS CA 1 1
4 8988 1 1 97 HIS CB C -0.600 12.521 5.681 1.00 . A A . 96 HIS CB 1 1
4 8989 1 1 97 HIS CD2 C -1.602 10.663 7.188 1.00 . A A . 96 HIS CD2 1 1
4 8990 1 1 97 HIS CE1 C -1.879 11.846 9.014 1.00 . A A . 96 HIS CE1 1 1
4 8991 1 1 97 HIS CG C -1.176 11.920 6.926 1.00 . A A . 96 HIS CG 1 1
4 8992 1 1 97 HIS H H -1.702 10.907 3.665 1.00 . A A . 96 HIS H 1 1
4 8993 1 1 97 HIS HA H -2.424 13.422 5.022 1.00 . A A . 96 HIS HA 1 1
4 8994 1 1 97 HIS HB2 H 0.134 11.833 5.291 1.00 . A A . 96 HIS HB2 1 1
4 8995 1 1 97 HIS HB3 H -0.110 13.445 5.953 1.00 . A A . 96 HIS HB3 1 1
4 8996 1 1 97 HIS HD1 H -1.149 13.585 8.219 1.00 . A A . 96 HIS HD1 1 1
4 8997 1 1 97 HIS HD2 H -1.602 9.829 6.500 1.00 . A A . 96 HIS HD2 1 1
4 8998 1 1 97 HIS HE1 H -2.131 12.134 10.022 1.00 . A A . 96 HIS HE1 1 1
4 8999 1 1 97 HIS HE2 H -2.451 9.881 8.943 1.00 . A A . 96 HIS HE2 1 1
4 9000 1 1 97 HIS N N -2.253 11.563 4.141 1.00 . A A . 96 HIS N 1 1
4 9001 1 1 97 HIS ND1 N -1.363 12.637 8.089 1.00 . A A . 96 HIS ND1 1 1
4 9002 1 1 97 HIS NE2 N -2.034 10.643 8.491 1.00 . A A . 96 HIS NE2 1 1
4 9003 1 1 97 HIS O O -0.454 12.957 2.518 1.00 . A A . 96 HIS O 1 1
4 9004 1 1 98 LYS C C 0.717 16.523 3.009 1.00 . A A . 97 LYS C 1 1
4 9005 1 1 98 LYS CA C -0.469 15.732 2.466 1.00 . A A . 97 LYS CA 1 1
4 9006 1 1 98 LYS CB C -1.524 16.688 1.906 1.00 . A A . 97 LYS CB 1 1
4 9007 1 1 98 LYS CD C -2.078 18.559 0.326 1.00 . A A . 97 LYS CD 1 1
4 9008 1 1 98 LYS CE C -1.524 19.595 -0.638 1.00 . A A . 97 LYS CE 1 1
4 9009 1 1 98 LYS CG C -0.977 17.678 0.892 1.00 . A A . 97 LYS CG 1 1
4 9010 1 1 98 LYS H H -1.496 15.315 4.269 1.00 . A A . 97 LYS H 1 1
4 9011 1 1 98 LYS HA H -0.123 15.087 1.672 1.00 . A A . 97 LYS HA 1 1
4 9012 1 1 98 LYS HB2 H -2.299 16.109 1.428 1.00 . A A . 97 LYS HB2 1 1
4 9013 1 1 98 LYS HB3 H -1.957 17.246 2.724 1.00 . A A . 97 LYS HB3 1 1
4 9014 1 1 98 LYS HD2 H -2.788 17.937 -0.200 1.00 . A A . 97 LYS HD2 1 1
4 9015 1 1 98 LYS HD3 H -2.574 19.067 1.140 1.00 . A A . 97 LYS HD3 1 1
4 9016 1 1 98 LYS HE2 H -0.832 20.230 -0.106 1.00 . A A . 97 LYS HE2 1 1
4 9017 1 1 98 LYS HE3 H -1.003 19.085 -1.435 1.00 . A A . 97 LYS HE3 1 1
4 9018 1 1 98 LYS HG2 H -0.241 18.305 1.376 1.00 . A A . 97 LYS HG2 1 1
4 9019 1 1 98 LYS HG3 H -0.512 17.132 0.084 1.00 . A A . 97 LYS HG3 1 1
4 9020 1 1 98 LYS HZ1 H -3.141 20.906 -0.471 1.00 . A A . 97 LYS HZ1 1 1
4 9021 1 1 98 LYS HZ2 H -3.249 19.852 -1.788 1.00 . A A . 97 LYS HZ2 1 1
4 9022 1 1 98 LYS HZ3 H -2.188 21.167 -1.842 1.00 . A A . 97 LYS HZ3 1 1
4 9023 1 1 98 LYS N N -1.051 14.889 3.505 1.00 . A A . 97 LYS N 1 1
4 9024 1 1 98 LYS NZ N -2.600 20.439 -1.227 1.00 . A A . 97 LYS NZ 1 1
4 9025 1 1 98 LYS O O 0.560 17.373 3.885 1.00 . A A . 97 LYS O 1 1
4 9026 1 1 99 CYS C C 3.971 17.336 1.718 1.00 . A A . 98 CYS C 1 1
4 9027 1 1 99 CYS CA C 3.118 16.923 2.913 1.00 . A A . 98 CYS CA 1 1
4 9028 1 1 99 CYS CB C 3.929 16.026 3.849 1.00 . A A . 98 CYS CB 1 1
4 9029 1 1 99 CYS H H 1.964 15.556 1.778 1.00 . A A . 98 CYS H 1 1
4 9030 1 1 99 CYS HA H 2.822 17.812 3.450 1.00 . A A . 98 CYS HA 1 1
4 9031 1 1 99 CYS HB2 H 4.216 15.131 3.319 1.00 . A A . 98 CYS HB2 1 1
4 9032 1 1 99 CYS HB3 H 4.818 16.555 4.160 1.00 . A A . 98 CYS HB3 1 1
4 9033 1 1 99 CYS HG H 2.968 16.565 6.150 1.00 . A A . 98 CYS HG 1 1
4 9034 1 1 99 CYS N N 1.904 16.240 2.479 1.00 . A A . 98 CYS N 1 1
4 9035 1 1 99 CYS O O 3.596 17.109 0.567 1.00 . A A . 98 CYS O 1 1
4 9036 1 1 99 CYS SG S 3.040 15.519 5.341 1.00 . A A . 98 CYS SG 1 1
4 9037 1 1 100 GLU C C 6.510 17.225 0.092 1.00 . A A . 99 GLU C 1 1
4 9038 1 1 100 GLU CA C 6.028 18.394 0.950 1.00 . A A . 99 GLU CA 1 1
4 9039 1 1 100 GLU CB C 7.228 19.122 1.561 1.00 . A A . 99 GLU CB 1 1
4 9040 1 1 100 GLU CD C 6.014 21.332 1.756 1.00 . A A . 99 GLU CD 1 1
4 9041 1 1 100 GLU CG C 6.840 20.279 2.469 1.00 . A A . 99 GLU CG 1 1
4 9042 1 1 100 GLU H H 5.363 18.093 2.936 1.00 . A A . 99 GLU H 1 1
4 9043 1 1 100 GLU HA H 5.487 19.084 0.321 1.00 . A A . 99 GLU HA 1 1
4 9044 1 1 100 GLU HB2 H 7.804 18.417 2.141 1.00 . A A . 99 GLU HB2 1 1
4 9045 1 1 100 GLU HB3 H 7.843 19.510 0.763 1.00 . A A . 99 GLU HB3 1 1
4 9046 1 1 100 GLU HG2 H 6.265 19.893 3.297 1.00 . A A . 99 GLU HG2 1 1
4 9047 1 1 100 GLU HG3 H 7.741 20.742 2.843 1.00 . A A . 99 GLU HG3 1 1
4 9048 1 1 100 GLU N N 5.119 17.943 1.999 1.00 . A A . 99 GLU N 1 1
4 9049 1 1 100 GLU O O 6.193 16.068 0.369 1.00 . A A . 99 GLU O 1 1
4 9050 1 1 100 GLU OE1 O 6.609 22.188 1.071 1.00 . A A . 99 GLU OE1 1 1
4 9051 1 1 100 GLU OE2 O 4.771 21.300 1.884 1.00 . A A . 99 GLU OE2 1 1
4 9052 1 1 101 LYS C C 8.544 15.416 -1.102 1.00 . A A . 100 LYS C 1 1
4 9053 1 1 101 LYS CA C 7.798 16.523 -1.858 1.00 . A A . 100 LYS CA 1 1
4 9054 1 1 101 LYS CB C 8.715 17.169 -2.907 1.00 . A A . 100 LYS CB 1 1
4 9055 1 1 101 LYS CD C 8.653 15.146 -4.420 1.00 . A A . 100 LYS CD 1 1
4 9056 1 1 101 LYS CE C 7.721 15.804 -5.427 1.00 . A A . 100 LYS CE 1 1
4 9057 1 1 101 LYS CG C 9.533 16.170 -3.716 1.00 . A A . 100 LYS CG 1 1
4 9058 1 1 101 LYS H H 7.484 18.482 -1.119 1.00 . A A . 100 LYS H 1 1
4 9059 1 1 101 LYS HA H 6.956 16.078 -2.366 1.00 . A A . 100 LYS HA 1 1
4 9060 1 1 101 LYS HB2 H 8.106 17.739 -3.592 1.00 . A A . 100 LYS HB2 1 1
4 9061 1 1 101 LYS HB3 H 9.398 17.838 -2.406 1.00 . A A . 100 LYS HB3 1 1
4 9062 1 1 101 LYS HD2 H 9.283 14.441 -4.938 1.00 . A A . 100 LYS HD2 1 1
4 9063 1 1 101 LYS HD3 H 8.061 14.628 -3.679 1.00 . A A . 100 LYS HD3 1 1
4 9064 1 1 101 LYS HE2 H 7.046 16.459 -4.900 1.00 . A A . 100 LYS HE2 1 1
4 9065 1 1 101 LYS HE3 H 8.314 16.381 -6.123 1.00 . A A . 100 LYS HE3 1 1
4 9066 1 1 101 LYS HG2 H 10.103 16.709 -4.460 1.00 . A A . 100 LYS HG2 1 1
4 9067 1 1 101 LYS HG3 H 10.208 15.653 -3.049 1.00 . A A . 100 LYS HG3 1 1
4 9068 1 1 101 LYS HZ1 H 7.558 14.167 -6.716 1.00 . A A . 100 LYS HZ1 1 1
4 9069 1 1 101 LYS HZ2 H 6.289 15.277 -6.855 1.00 . A A . 100 LYS HZ2 1 1
4 9070 1 1 101 LYS HZ3 H 6.355 14.228 -5.530 1.00 . A A . 100 LYS HZ3 1 1
4 9071 1 1 101 LYS N N 7.271 17.540 -0.953 1.00 . A A . 100 LYS N 1 1
4 9072 1 1 101 LYS NZ N 6.925 14.798 -6.185 1.00 . A A . 100 LYS NZ 1 1
4 9073 1 1 101 LYS O O 8.263 14.235 -1.311 1.00 . A A . 100 LYS O 1 1
4 9074 1 1 102 PRO C C 9.380 13.717 1.198 1.00 . A A . 101 PRO C 1 1
4 9075 1 1 102 PRO CA C 10.269 14.775 0.548 1.00 . A A . 101 PRO CA 1 1
4 9076 1 1 102 PRO CB C 10.964 15.614 1.620 1.00 . A A . 101 PRO CB 1 1
4 9077 1 1 102 PRO CD C 9.925 17.148 0.107 1.00 . A A . 101 PRO CD 1 1
4 9078 1 1 102 PRO CG C 11.122 16.958 0.999 1.00 . A A . 101 PRO CG 1 1
4 9079 1 1 102 PRO HA H 11.011 14.288 -0.067 1.00 . A A . 101 PRO HA 1 1
4 9080 1 1 102 PRO HB2 H 10.345 15.657 2.504 1.00 . A A . 101 PRO HB2 1 1
4 9081 1 1 102 PRO HB3 H 11.920 15.176 1.862 1.00 . A A . 101 PRO HB3 1 1
4 9082 1 1 102 PRO HD2 H 9.145 17.676 0.634 1.00 . A A . 101 PRO HD2 1 1
4 9083 1 1 102 PRO HD3 H 10.207 17.684 -0.787 1.00 . A A . 101 PRO HD3 1 1
4 9084 1 1 102 PRO HG2 H 11.142 17.716 1.768 1.00 . A A . 101 PRO HG2 1 1
4 9085 1 1 102 PRO HG3 H 12.033 16.987 0.417 1.00 . A A . 101 PRO HG3 1 1
4 9086 1 1 102 PRO N N 9.504 15.769 -0.217 1.00 . A A . 101 PRO N 1 1
4 9087 1 1 102 PRO O O 8.838 13.927 2.284 1.00 . A A . 101 PRO O 1 1
4 9088 1 1 103 LEU C C 9.189 10.674 2.074 1.00 . A A . 102 LEU C 1 1
4 9089 1 1 103 LEU CA C 8.415 11.486 1.032 1.00 . A A . 102 LEU CA 1 1
4 9090 1 1 103 LEU CB C 7.976 10.573 -0.116 1.00 . A A . 102 LEU CB 1 1
4 9091 1 1 103 LEU CD1 C 6.967 10.302 -2.395 1.00 . A A . 102 LEU CD1 1 1
4 9092 1 1 103 LEU CD2 C 5.864 11.791 -0.719 1.00 . A A . 102 LEU CD2 1 1
4 9093 1 1 103 LEU CG C 7.193 11.261 -1.237 1.00 . A A . 102 LEU CG 1 1
4 9094 1 1 103 LEU H H 9.682 12.479 -0.344 1.00 . A A . 102 LEU H 1 1
4 9095 1 1 103 LEU HA H 7.539 11.913 1.495 1.00 . A A . 102 LEU HA 1 1
4 9096 1 1 103 LEU HB2 H 8.859 10.123 -0.547 1.00 . A A . 102 LEU HB2 1 1
4 9097 1 1 103 LEU HB3 H 7.358 9.787 0.294 1.00 . A A . 102 LEU HB3 1 1
4 9098 1 1 103 LEU HD11 H 6.389 9.456 -2.054 1.00 . A A . 102 LEU HD11 1 1
4 9099 1 1 103 LEU HD12 H 7.920 9.960 -2.768 1.00 . A A . 102 LEU HD12 1 1
4 9100 1 1 103 LEU HD13 H 6.433 10.811 -3.184 1.00 . A A . 102 LEU HD13 1 1
4 9101 1 1 103 LEU HD21 H 6.042 12.495 0.081 1.00 . A A . 102 LEU HD21 1 1
4 9102 1 1 103 LEU HD22 H 5.268 10.970 -0.348 1.00 . A A . 102 LEU HD22 1 1
4 9103 1 1 103 LEU HD23 H 5.336 12.286 -1.521 1.00 . A A . 102 LEU HD23 1 1
4 9104 1 1 103 LEU HG H 7.768 12.098 -1.605 1.00 . A A . 102 LEU HG 1 1
4 9105 1 1 103 LEU N N 9.232 12.581 0.522 1.00 . A A . 102 LEU N 1 1
4 9106 1 1 103 LEU O O 10.237 10.107 1.765 1.00 . A A . 102 LEU O 1 1
4 9107 1 1 104 PRO C C 9.236 8.347 4.196 1.00 . A A . 103 PRO C 1 1
4 9108 1 1 104 PRO CA C 9.353 9.853 4.396 1.00 . A A . 103 PRO CA 1 1
4 9109 1 1 104 PRO CB C 8.603 10.286 5.655 1.00 . A A . 103 PRO CB 1 1
4 9110 1 1 104 PRO CD C 7.451 11.258 3.799 1.00 . A A . 103 PRO CD 1 1
4 9111 1 1 104 PRO CG C 7.250 10.676 5.173 1.00 . A A . 103 PRO CG 1 1
4 9112 1 1 104 PRO HA H 10.396 10.124 4.482 1.00 . A A . 103 PRO HA 1 1
4 9113 1 1 104 PRO HB2 H 8.553 9.461 6.351 1.00 . A A . 103 PRO HB2 1 1
4 9114 1 1 104 PRO HB3 H 9.113 11.120 6.114 1.00 . A A . 103 PRO HB3 1 1
4 9115 1 1 104 PRO HD2 H 6.618 11.011 3.159 1.00 . A A . 103 PRO HD2 1 1
4 9116 1 1 104 PRO HD3 H 7.579 12.329 3.861 1.00 . A A . 103 PRO HD3 1 1
4 9117 1 1 104 PRO HG2 H 6.614 9.805 5.122 1.00 . A A . 103 PRO HG2 1 1
4 9118 1 1 104 PRO HG3 H 6.824 11.416 5.834 1.00 . A A . 103 PRO HG3 1 1
4 9119 1 1 104 PRO N N 8.690 10.607 3.326 1.00 . A A . 103 PRO N 1 1
4 9120 1 1 104 PRO O O 8.569 7.888 3.268 1.00 . A A . 103 PRO O 1 1
4 9121 1 1 105 ASP C C 8.420 5.604 4.968 1.00 . A A . 104 ASP C 1 1
4 9122 1 1 105 ASP CA C 9.855 6.123 4.973 1.00 . A A . 104 ASP CA 1 1
4 9123 1 1 105 ASP CB C 10.630 5.499 6.134 1.00 . A A . 104 ASP CB 1 1
4 9124 1 1 105 ASP CG C 12.099 5.868 6.111 1.00 . A A . 104 ASP CG 1 1
4 9125 1 1 105 ASP H H 10.404 8.003 5.782 1.00 . A A . 104 ASP H 1 1
4 9126 1 1 105 ASP HA H 10.329 5.841 4.045 1.00 . A A . 104 ASP HA 1 1
4 9127 1 1 105 ASP HB2 H 10.205 5.841 7.067 1.00 . A A . 104 ASP HB2 1 1
4 9128 1 1 105 ASP HB3 H 10.546 4.423 6.078 1.00 . A A . 104 ASP HB3 1 1
4 9129 1 1 105 ASP N N 9.888 7.580 5.065 1.00 . A A . 104 ASP N 1 1
4 9130 1 1 105 ASP O O 8.076 4.710 4.192 1.00 . A A . 104 ASP O 1 1
4 9131 1 1 105 ASP OD1 O 12.461 6.903 6.711 1.00 . A A . 104 ASP OD1 1 1
4 9132 1 1 105 ASP OD2 O 12.888 5.122 5.495 1.00 . A A . 104 ASP OD2 1 1
4 9133 1 1 106 GLN C C 5.469 5.925 4.598 1.00 . A A . 105 GLN C 1 1
4 9134 1 1 106 GLN CA C 6.188 5.763 5.934 1.00 . A A . 105 GLN CA 1 1
4 9135 1 1 106 GLN CB C 5.473 6.578 7.012 1.00 . A A . 105 GLN CB 1 1
4 9136 1 1 106 GLN CD C 5.303 7.180 9.458 1.00 . A A . 105 GLN CD 1 1
4 9137 1 1 106 GLN CG C 5.994 6.323 8.417 1.00 . A A . 105 GLN CG 1 1
4 9138 1 1 106 GLN H H 7.919 6.880 6.423 1.00 . A A . 105 GLN H 1 1
4 9139 1 1 106 GLN HA H 6.168 4.720 6.214 1.00 . A A . 105 GLN HA 1 1
4 9140 1 1 106 GLN HB2 H 5.595 7.628 6.791 1.00 . A A . 105 GLN HB2 1 1
4 9141 1 1 106 GLN HB3 H 4.420 6.335 6.992 1.00 . A A . 105 GLN HB3 1 1
4 9142 1 1 106 GLN HE21 H 5.553 5.763 10.829 1.00 . A A . 105 GLN HE21 1 1
4 9143 1 1 106 GLN HE22 H 4.746 7.191 11.366 1.00 . A A . 105 GLN HE22 1 1
4 9144 1 1 106 GLN HG2 H 5.832 5.283 8.663 1.00 . A A . 105 GLN HG2 1 1
4 9145 1 1 106 GLN HG3 H 7.053 6.537 8.439 1.00 . A A . 105 GLN HG3 1 1
4 9146 1 1 106 GLN N N 7.586 6.170 5.835 1.00 . A A . 105 GLN N 1 1
4 9147 1 1 106 GLN NE2 N 5.190 6.660 10.673 1.00 . A A . 105 GLN NE2 1 1
4 9148 1 1 106 GLN O O 4.461 5.265 4.342 1.00 . A A . 105 GLN O 1 1
4 9149 1 1 106 GLN OE1 O 4.874 8.299 9.172 1.00 . A A . 105 GLN OE1 1 1
4 9150 1 1 107 ALA C C 5.881 6.034 1.414 1.00 . A A . 106 ALA C 1 1
4 9151 1 1 107 ALA CA C 5.396 7.050 2.442 1.00 . A A . 106 ALA CA 1 1
4 9152 1 1 107 ALA CB C 5.711 8.461 1.971 1.00 . A A . 106 ALA CB 1 1
4 9153 1 1 107 ALA H H 6.797 7.300 4.009 1.00 . A A . 106 ALA H 1 1
4 9154 1 1 107 ALA HA H 4.323 6.962 2.542 1.00 . A A . 106 ALA HA 1 1
4 9155 1 1 107 ALA HB1 H 6.782 8.599 1.938 1.00 . A A . 106 ALA HB1 1 1
4 9156 1 1 107 ALA HB2 H 5.275 9.175 2.652 1.00 . A A . 106 ALA HB2 1 1
4 9157 1 1 107 ALA HB3 H 5.301 8.610 0.981 1.00 . A A . 106 ALA HB3 1 1
4 9158 1 1 107 ALA N N 5.991 6.805 3.749 1.00 . A A . 106 ALA N 1 1
4 9159 1 1 107 ALA O O 5.765 6.254 0.209 1.00 . A A . 106 ALA O 1 1
4 9160 1 1 108 PHE C C 6.618 2.492 1.594 1.00 . A A . 107 PHE C 1 1
4 9161 1 1 108 PHE CA C 6.923 3.869 1.017 1.00 . A A . 107 PHE CA 1 1
4 9162 1 1 108 PHE CB C 8.430 4.018 0.800 1.00 . A A . 107 PHE CB 1 1
4 9163 1 1 108 PHE CD1 C 8.664 5.221 -1.389 1.00 . A A . 107 PHE CD1 1 1
4 9164 1 1 108 PHE CD2 C 9.299 6.364 0.605 1.00 . A A . 107 PHE CD2 1 1
4 9165 1 1 108 PHE CE1 C 9.008 6.330 -2.137 1.00 . A A . 107 PHE CE1 1 1
4 9166 1 1 108 PHE CE2 C 9.645 7.475 -0.139 1.00 . A A . 107 PHE CE2 1 1
4 9167 1 1 108 PHE CG C 8.805 5.226 -0.011 1.00 . A A . 107 PHE CG 1 1
4 9168 1 1 108 PHE CZ C 9.500 7.459 -1.513 1.00 . A A . 107 PHE CZ 1 1
4 9169 1 1 108 PHE H H 6.493 4.805 2.867 1.00 . A A . 107 PHE H 1 1
4 9170 1 1 108 PHE HA H 6.420 3.966 0.066 1.00 . A A . 107 PHE HA 1 1
4 9171 1 1 108 PHE HB2 H 8.919 4.098 1.759 1.00 . A A . 107 PHE HB2 1 1
4 9172 1 1 108 PHE HB3 H 8.800 3.144 0.285 1.00 . A A . 107 PHE HB3 1 1
4 9173 1 1 108 PHE HD1 H 8.279 4.340 -1.878 1.00 . A A . 107 PHE HD1 1 1
4 9174 1 1 108 PHE HD2 H 9.413 6.378 1.679 1.00 . A A . 107 PHE HD2 1 1
4 9175 1 1 108 PHE HE1 H 8.893 6.312 -3.211 1.00 . A A . 107 PHE HE1 1 1
4 9176 1 1 108 PHE HE2 H 10.028 8.358 0.353 1.00 . A A . 107 PHE HE2 1 1
4 9177 1 1 108 PHE HZ H 9.770 8.326 -2.096 1.00 . A A . 107 PHE HZ 1 1
4 9178 1 1 108 PHE N N 6.425 4.921 1.896 1.00 . A A . 107 PHE N 1 1
4 9179 1 1 108 PHE O O 6.999 2.184 2.723 1.00 . A A . 107 PHE O 1 1
4 9180 1 1 109 PHE C C 6.291 -0.731 0.414 1.00 . A A . 108 PHE C 1 1
4 9181 1 1 109 PHE CA C 5.575 0.322 1.253 1.00 . A A . 108 PHE CA 1 1
4 9182 1 1 109 PHE CB C 4.062 0.120 1.161 1.00 . A A . 108 PHE CB 1 1
4 9183 1 1 109 PHE CD1 C 3.183 1.098 3.296 1.00 . A A . 108 PHE CD1 1 1
4 9184 1 1 109 PHE CD2 C 2.634 2.183 1.245 1.00 . A A . 108 PHE CD2 1 1
4 9185 1 1 109 PHE CE1 C 2.464 2.048 3.994 1.00 . A A . 108 PHE CE1 1 1
4 9186 1 1 109 PHE CE2 C 1.914 3.136 1.938 1.00 . A A . 108 PHE CE2 1 1
4 9187 1 1 109 PHE CG C 3.277 1.153 1.916 1.00 . A A . 108 PHE CG 1 1
4 9188 1 1 109 PHE CZ C 1.829 3.069 3.315 1.00 . A A . 108 PHE CZ 1 1
4 9189 1 1 109 PHE H H 5.647 1.969 -0.077 1.00 . A A . 108 PHE H 1 1
4 9190 1 1 109 PHE HA H 5.882 0.217 2.283 1.00 . A A . 108 PHE HA 1 1
4 9191 1 1 109 PHE HB2 H 3.762 0.163 0.126 1.00 . A A . 108 PHE HB2 1 1
4 9192 1 1 109 PHE HB3 H 3.811 -0.850 1.565 1.00 . A A . 108 PHE HB3 1 1
4 9193 1 1 109 PHE HD1 H 3.679 0.301 3.828 1.00 . A A . 108 PHE HD1 1 1
4 9194 1 1 109 PHE HD2 H 2.700 2.236 0.168 1.00 . A A . 108 PHE HD2 1 1
4 9195 1 1 109 PHE HE1 H 2.399 1.993 5.070 1.00 . A A . 108 PHE HE1 1 1
4 9196 1 1 109 PHE HE2 H 1.417 3.933 1.404 1.00 . A A . 108 PHE HE2 1 1
4 9197 1 1 109 PHE HZ H 1.265 3.812 3.859 1.00 . A A . 108 PHE HZ 1 1
4 9198 1 1 109 PHE N N 5.929 1.667 0.814 1.00 . A A . 108 PHE N 1 1
4 9199 1 1 109 PHE O O 6.173 -0.745 -0.807 1.00 . A A . 108 PHE O 1 1
4 9200 1 1 110 VAL C C 6.794 -3.739 -0.097 1.00 . A A . 109 VAL C 1 1
4 9201 1 1 110 VAL CA C 7.760 -2.661 0.377 1.00 . A A . 109 VAL CA 1 1
4 9202 1 1 110 VAL CB C 8.842 -3.297 1.273 1.00 . A A . 109 VAL CB 1 1
4 9203 1 1 110 VAL CG1 C 9.541 -4.437 0.554 1.00 . A A . 109 VAL CG1 1 1
4 9204 1 1 110 VAL CG2 C 9.852 -2.251 1.712 1.00 . A A . 109 VAL CG2 1 1
4 9205 1 1 110 VAL H H 7.100 -1.547 2.053 1.00 . A A . 109 VAL H 1 1
4 9206 1 1 110 VAL HA H 8.244 -2.221 -0.483 1.00 . A A . 109 VAL HA 1 1
4 9207 1 1 110 VAL HB H 8.363 -3.695 2.154 1.00 . A A . 109 VAL HB 1 1
4 9208 1 1 110 VAL HG11 H 9.920 -4.086 -0.394 1.00 . A A . 109 VAL HG11 1 1
4 9209 1 1 110 VAL HG12 H 8.842 -5.245 0.389 1.00 . A A . 109 VAL HG12 1 1
4 9210 1 1 110 VAL HG13 H 10.364 -4.789 1.159 1.00 . A A . 109 VAL HG13 1 1
4 9211 1 1 110 VAL HG21 H 10.252 -1.750 0.842 1.00 . A A . 109 VAL HG21 1 1
4 9212 1 1 110 VAL HG22 H 10.656 -2.733 2.250 1.00 . A A . 109 VAL HG22 1 1
4 9213 1 1 110 VAL HG23 H 9.369 -1.530 2.353 1.00 . A A . 109 VAL HG23 1 1
4 9214 1 1 110 VAL N N 7.038 -1.607 1.076 1.00 . A A . 109 VAL N 1 1
4 9215 1 1 110 VAL O O 6.176 -4.430 0.709 1.00 . A A . 109 VAL O 1 1
4 9216 1 1 111 LEU C C 6.322 -6.269 -1.865 1.00 . A A . 110 LEU C 1 1
4 9217 1 1 111 LEU CA C 5.760 -4.858 -1.994 1.00 . A A . 110 LEU CA 1 1
4 9218 1 1 111 LEU CB C 5.497 -4.537 -3.466 1.00 . A A . 110 LEU CB 1 1
4 9219 1 1 111 LEU CD1 C 3.048 -5.085 -3.501 1.00 . A A . 110 LEU CD1 1 1
4 9220 1 1 111 LEU CD2 C 4.365 -5.112 -5.626 1.00 . A A . 110 LEU CD2 1 1
4 9221 1 1 111 LEU CG C 4.403 -5.377 -4.129 1.00 . A A . 110 LEU CG 1 1
4 9222 1 1 111 LEU H H 7.193 -3.300 -2.007 1.00 . A A . 110 LEU H 1 1
4 9223 1 1 111 LEU HA H 4.827 -4.807 -1.453 1.00 . A A . 110 LEU HA 1 1
4 9224 1 1 111 LEU HB2 H 5.220 -3.496 -3.541 1.00 . A A . 110 LEU HB2 1 1
4 9225 1 1 111 LEU HB3 H 6.416 -4.687 -4.013 1.00 . A A . 110 LEU HB3 1 1
4 9226 1 1 111 LEU HD11 H 2.284 -5.650 -4.015 1.00 . A A . 110 LEU HD11 1 1
4 9227 1 1 111 LEU HD12 H 2.832 -4.031 -3.584 1.00 . A A . 110 LEU HD12 1 1
4 9228 1 1 111 LEU HD13 H 3.065 -5.368 -2.458 1.00 . A A . 110 LEU HD13 1 1
4 9229 1 1 111 LEU HD21 H 4.206 -4.059 -5.801 1.00 . A A . 110 LEU HD21 1 1
4 9230 1 1 111 LEU HD22 H 3.559 -5.676 -6.071 1.00 . A A . 110 LEU HD22 1 1
4 9231 1 1 111 LEU HD23 H 5.302 -5.414 -6.069 1.00 . A A . 110 LEU HD23 1 1
4 9232 1 1 111 LEU HG H 4.621 -6.424 -3.978 1.00 . A A . 110 LEU HG 1 1
4 9233 1 1 111 LEU N N 6.664 -3.874 -1.413 1.00 . A A . 110 LEU N 1 1
4 9234 1 1 111 LEU O O 7.514 -6.496 -2.072 1.00 . A A . 110 LEU O 1 1
4 9235 1 1 112 HIS C C 4.891 -9.522 -2.127 1.00 . A A . 111 HIS C 1 1
4 9236 1 1 112 HIS CA C 5.846 -8.607 -1.369 1.00 . A A . 111 HIS CA 1 1
4 9237 1 1 112 HIS CB C 5.879 -9.000 0.110 1.00 . A A . 111 HIS CB 1 1
4 9238 1 1 112 HIS CD2 C 7.221 -7.221 1.434 1.00 . A A . 111 HIS CD2 1 1
4 9239 1 1 112 HIS CE1 C 9.048 -8.383 1.774 1.00 . A A . 111 HIS CE1 1 1
4 9240 1 1 112 HIS CG C 7.045 -8.432 0.858 1.00 . A A . 111 HIS CG 1 1
4 9241 1 1 112 HIS H H 4.516 -6.962 -1.365 1.00 . A A . 111 HIS H 1 1
4 9242 1 1 112 HIS HA H 6.836 -8.717 -1.785 1.00 . A A . 111 HIS HA 1 1
4 9243 1 1 112 HIS HB2 H 4.978 -8.651 0.587 1.00 . A A . 111 HIS HB2 1 1
4 9244 1 1 112 HIS HB3 H 5.927 -10.078 0.187 1.00 . A A . 111 HIS HB3 1 1
4 9245 1 1 112 HIS HD1 H 8.392 -10.052 0.789 1.00 . A A . 111 HIS HD1 1 1
4 9246 1 1 112 HIS HD2 H 6.507 -6.411 1.451 1.00 . A A . 111 HIS HD2 1 1
4 9247 1 1 112 HIS HE1 H 10.036 -8.673 2.099 1.00 . A A . 111 HIS HE1 1 1
4 9248 1 1 112 HIS HE2 H 8.905 -6.445 2.421 1.00 . A A . 111 HIS HE2 1 1
4 9249 1 1 112 HIS N N 5.450 -7.212 -1.521 1.00 . A A . 111 HIS N 1 1
4 9250 1 1 112 HIS ND1 N 8.208 -9.136 1.086 1.00 . A A . 111 HIS ND1 1 1
4 9251 1 1 112 HIS NE2 N 8.474 -7.215 1.996 1.00 . A A . 111 HIS NE2 1 1
4 9252 1 1 112 HIS O O 3.671 -9.353 -2.065 1.00 . A A . 111 HIS O 1 1
4 9253 1 1 113 ASN C C 4.199 -12.598 -2.744 1.00 . A A . 112 ASN C 1 1
4 9254 1 1 113 ASN CA C 4.652 -11.432 -3.616 1.00 . A A . 112 ASN CA 1 1
4 9255 1 1 113 ASN CB C 5.454 -11.952 -4.810 1.00 . A A . 112 ASN CB 1 1
4 9256 1 1 113 ASN CG C 4.676 -12.959 -5.635 1.00 . A A . 112 ASN CG 1 1
4 9257 1 1 113 ASN H H 6.428 -10.569 -2.856 1.00 . A A . 112 ASN H 1 1
4 9258 1 1 113 ASN HA H 3.780 -10.909 -3.978 1.00 . A A . 112 ASN HA 1 1
4 9259 1 1 113 ASN HB2 H 5.718 -11.121 -5.447 1.00 . A A . 112 ASN HB2 1 1
4 9260 1 1 113 ASN HB3 H 6.356 -12.427 -4.452 1.00 . A A . 112 ASN HB3 1 1
4 9261 1 1 113 ASN HD21 H 6.362 -13.881 -6.144 1.00 . A A . 112 ASN HD21 1 1
4 9262 1 1 113 ASN HD22 H 4.913 -14.558 -6.794 1.00 . A A . 112 ASN HD22 1 1
4 9263 1 1 113 ASN N N 5.452 -10.489 -2.844 1.00 . A A . 112 ASN N 1 1
4 9264 1 1 113 ASN ND2 N 5.389 -13.894 -6.254 1.00 . A A . 112 ASN ND2 1 1
4 9265 1 1 113 ASN O O 5.021 -13.306 -2.161 1.00 . A A . 112 ASN O 1 1
4 9266 1 1 113 ASN OD1 O 3.449 -12.898 -5.716 1.00 . A A . 112 ASN OD1 1 1
4 9267 1 1 114 MET C C 1.793 -14.994 -2.746 1.00 . A A . 113 MET C 1 1
4 9268 1 1 114 MET CA C 2.324 -13.875 -1.858 1.00 . A A . 113 MET CA 1 1
4 9269 1 1 114 MET CB C 1.202 -13.345 -0.962 1.00 . A A . 113 MET CB 1 1
4 9270 1 1 114 MET CE C 1.935 -14.213 2.047 1.00 . A A . 113 MET CE 1 1
4 9271 1 1 114 MET CG C 1.668 -12.310 0.050 1.00 . A A . 113 MET CG 1 1
4 9272 1 1 114 MET H H 2.282 -12.196 -3.148 1.00 . A A . 113 MET H 1 1
4 9273 1 1 114 MET HA H 3.113 -14.270 -1.236 1.00 . A A . 113 MET HA 1 1
4 9274 1 1 114 MET HB2 H 0.442 -12.894 -1.584 1.00 . A A . 113 MET HB2 1 1
4 9275 1 1 114 MET HB3 H 0.768 -14.173 -0.421 1.00 . A A . 113 MET HB3 1 1
4 9276 1 1 114 MET HE1 H 1.609 -14.960 1.339 1.00 . A A . 113 MET HE1 1 1
4 9277 1 1 114 MET HE2 H 1.074 -13.754 2.509 1.00 . A A . 113 MET HE2 1 1
4 9278 1 1 114 MET HE3 H 2.544 -14.680 2.807 1.00 . A A . 113 MET HE3 1 1
4 9279 1 1 114 MET HG2 H 2.101 -11.477 -0.483 1.00 . A A . 113 MET HG2 1 1
4 9280 1 1 114 MET HG3 H 0.812 -11.969 0.614 1.00 . A A . 113 MET HG3 1 1
4 9281 1 1 114 MET N N 2.887 -12.794 -2.658 1.00 . A A . 113 MET N 1 1
4 9282 1 1 114 MET O O 2.328 -16.104 -2.747 1.00 . A A . 113 MET O 1 1
4 9283 1 1 114 MET SD S 2.895 -12.962 1.198 1.00 . A A . 113 MET SD 1 1
4 9284 1 1 115 HIS C C 0.352 -15.296 -5.857 1.00 . A A . 114 HIS C 1 1
4 9285 1 1 115 HIS CA C 0.139 -15.680 -4.396 1.00 . A A . 114 HIS CA 1 1
4 9286 1 1 115 HIS CB C -1.355 -15.814 -4.103 1.00 . A A . 114 HIS CB 1 1
4 9287 1 1 115 HIS CD2 C -1.446 -15.866 -1.511 1.00 . A A . 114 HIS CD2 1 1
4 9288 1 1 115 HIS CE1 C -2.370 -17.840 -1.263 1.00 . A A . 114 HIS CE1 1 1
4 9289 1 1 115 HIS CG C -1.651 -16.378 -2.748 1.00 . A A . 114 HIS CG 1 1
4 9290 1 1 115 HIS H H 0.364 -13.794 -3.461 1.00 . A A . 114 HIS H 1 1
4 9291 1 1 115 HIS HA H 0.619 -16.630 -4.214 1.00 . A A . 114 HIS HA 1 1
4 9292 1 1 115 HIS HB2 H -1.818 -14.841 -4.166 1.00 . A A . 114 HIS HB2 1 1
4 9293 1 1 115 HIS HB3 H -1.802 -16.468 -4.838 1.00 . A A . 114 HIS HB3 1 1
4 9294 1 1 115 HIS HD1 H -2.498 -18.236 -3.267 1.00 . A A . 114 HIS HD1 1 1
4 9295 1 1 115 HIS HD2 H -1.004 -14.908 -1.278 1.00 . A A . 114 HIS HD2 1 1
4 9296 1 1 115 HIS HE1 H -2.795 -18.728 -0.817 1.00 . A A . 114 HIS HE1 1 1
4 9297 1 1 115 HIS HE2 H -1.893 -16.695 0.368 1.00 . A A . 114 HIS HE2 1 1
4 9298 1 1 115 HIS N N 0.742 -14.697 -3.504 1.00 . A A . 114 HIS N 1 1
4 9299 1 1 115 HIS ND1 N -2.229 -17.615 -2.558 1.00 . A A . 114 HIS ND1 1 1
4 9300 1 1 115 HIS NE2 N -1.902 -16.794 -0.607 1.00 . A A . 114 HIS NE2 1 1
4 9301 1 1 115 HIS O O 1.233 -14.496 -6.178 1.00 . A A . 114 HIS O 1 1
4 9302 1 1 116 SER C C -0.510 -14.111 -8.463 1.00 . A A . 115 SER C 1 1
4 9303 1 1 116 SER CA C -0.361 -15.602 -8.169 1.00 . A A . 115 SER CA 1 1
4 9304 1 1 116 SER CB C -1.428 -16.389 -8.931 1.00 . A A . 115 SER CB 1 1
4 9305 1 1 116 SER H H -1.140 -16.503 -6.420 1.00 . A A . 115 SER H 1 1
4 9306 1 1 116 SER HA H 0.614 -15.925 -8.500 1.00 . A A . 115 SER HA 1 1
4 9307 1 1 116 SER HB2 H -2.406 -16.098 -8.580 1.00 . A A . 115 SER HB2 1 1
4 9308 1 1 116 SER HB3 H -1.346 -16.175 -9.987 1.00 . A A . 115 SER HB3 1 1
4 9309 1 1 116 SER HG H -2.101 -18.159 -8.429 1.00 . A A . 115 SER HG 1 1
4 9310 1 1 116 SER N N -0.458 -15.874 -6.739 1.00 . A A . 115 SER N 1 1
4 9311 1 1 116 SER O O 0.360 -13.505 -9.088 1.00 . A A . 115 SER O 1 1
4 9312 1 1 116 SER OG O -1.272 -17.784 -8.737 1.00 . A A . 115 SER OG 1 1
4 9313 1 1 117 ASN C C -1.973 -11.341 -6.923 1.00 . A A . 116 ASN C 1 1
4 9314 1 1 117 ASN CA C -1.874 -12.107 -8.239 1.00 . A A . 116 ASN CA 1 1
4 9315 1 1 117 ASN CB C -3.164 -11.929 -9.042 1.00 . A A . 116 ASN CB 1 1
4 9316 1 1 117 ASN CG C -3.129 -12.667 -10.368 1.00 . A A . 116 ASN CG 1 1
4 9317 1 1 117 ASN H H -2.271 -14.059 -7.514 1.00 . A A . 116 ASN H 1 1
4 9318 1 1 117 ASN HA H -1.049 -11.709 -8.811 1.00 . A A . 116 ASN HA 1 1
4 9319 1 1 117 ASN HB2 H -3.995 -12.305 -8.464 1.00 . A A . 116 ASN HB2 1 1
4 9320 1 1 117 ASN HB3 H -3.315 -10.876 -9.240 1.00 . A A . 116 ASN HB3 1 1
4 9321 1 1 117 ASN HD21 H -1.166 -12.374 -10.515 1.00 . A A . 116 ASN HD21 1 1
4 9322 1 1 117 ASN HD22 H -1.895 -13.245 -11.817 1.00 . A A . 116 ASN HD22 1 1
4 9323 1 1 117 ASN N N -1.614 -13.526 -8.011 1.00 . A A . 116 ASN N 1 1
4 9324 1 1 117 ASN ND2 N -1.944 -12.772 -10.959 1.00 . A A . 116 ASN ND2 1 1
4 9325 1 1 117 ASN O O -1.879 -10.113 -6.903 1.00 . A A . 116 ASN O 1 1
4 9326 1 1 117 ASN OD1 O -4.157 -13.135 -10.856 1.00 . A A . 116 ASN OD1 1 1
4 9327 1 1 118 CYS C C -0.935 -10.877 -4.066 1.00 . A A . 117 CYS C 1 1
4 9328 1 1 118 CYS CA C -2.276 -11.450 -4.512 1.00 . A A . 117 CYS CA 1 1
4 9329 1 1 118 CYS CB C -2.773 -12.467 -3.483 1.00 . A A . 117 CYS CB 1 1
4 9330 1 1 118 CYS H H -2.230 -13.044 -5.905 1.00 . A A . 117 CYS H 1 1
4 9331 1 1 118 CYS HA H -2.992 -10.646 -4.584 1.00 . A A . 117 CYS HA 1 1
4 9332 1 1 118 CYS HB2 H -2.037 -13.249 -3.376 1.00 . A A . 117 CYS HB2 1 1
4 9333 1 1 118 CYS HB3 H -2.905 -11.971 -2.533 1.00 . A A . 117 CYS HB3 1 1
4 9334 1 1 118 CYS HG H -4.987 -13.529 -2.795 1.00 . A A . 117 CYS HG 1 1
4 9335 1 1 118 CYS N N -2.163 -12.069 -5.828 1.00 . A A . 117 CYS N 1 1
4 9336 1 1 118 CYS O O 0.107 -11.511 -4.232 1.00 . A A . 117 CYS O 1 1
4 9337 1 1 118 CYS SG S -4.345 -13.248 -3.919 1.00 . A A . 117 CYS SG 1 1
4 9338 1 1 119 VAL C C 0.066 -8.431 -1.639 1.00 . A A . 118 VAL C 1 1
4 9339 1 1 119 VAL CA C 0.250 -9.021 -3.033 1.00 . A A . 118 VAL CA 1 1
4 9340 1 1 119 VAL CB C 0.686 -7.901 -3.997 1.00 . A A . 118 VAL CB 1 1
4 9341 1 1 119 VAL CG1 C 0.998 -8.470 -5.370 1.00 . A A . 118 VAL CG1 1 1
4 9342 1 1 119 VAL CG2 C -0.390 -6.829 -4.090 1.00 . A A . 118 VAL CG2 1 1
4 9343 1 1 119 VAL H H -1.829 -9.217 -3.394 1.00 . A A . 118 VAL H 1 1
4 9344 1 1 119 VAL HA H 1.035 -9.761 -3.000 1.00 . A A . 118 VAL HA 1 1
4 9345 1 1 119 VAL HB H 1.583 -7.445 -3.606 1.00 . A A . 118 VAL HB 1 1
4 9346 1 1 119 VAL HG11 H 1.806 -9.183 -5.289 1.00 . A A . 118 VAL HG11 1 1
4 9347 1 1 119 VAL HG12 H 1.290 -7.671 -6.034 1.00 . A A . 118 VAL HG12 1 1
4 9348 1 1 119 VAL HG13 H 0.122 -8.963 -5.765 1.00 . A A . 118 VAL HG13 1 1
4 9349 1 1 119 VAL HG21 H -0.075 -6.060 -4.780 1.00 . A A . 118 VAL HG21 1 1
4 9350 1 1 119 VAL HG22 H -0.551 -6.392 -3.114 1.00 . A A . 118 VAL HG22 1 1
4 9351 1 1 119 VAL HG23 H -1.311 -7.272 -4.441 1.00 . A A . 118 VAL HG23 1 1
4 9352 1 1 119 VAL N N -0.967 -9.674 -3.498 1.00 . A A . 118 VAL N 1 1
4 9353 1 1 119 VAL O O -1.059 -8.255 -1.170 1.00 . A A . 118 VAL O 1 1
4 9354 1 1 120 SER C C 2.007 -6.291 0.428 1.00 . A A . 119 SER C 1 1
4 9355 1 1 120 SER CA C 1.148 -7.553 0.361 1.00 . A A . 119 SER CA 1 1
4 9356 1 1 120 SER CB C 1.640 -8.571 1.394 1.00 . A A . 119 SER CB 1 1
4 9357 1 1 120 SER H H 2.050 -8.304 -1.404 1.00 . A A . 119 SER H 1 1
4 9358 1 1 120 SER HA H 0.126 -7.291 0.584 1.00 . A A . 119 SER HA 1 1
4 9359 1 1 120 SER HB2 H 2.644 -8.878 1.145 1.00 . A A . 119 SER HB2 1 1
4 9360 1 1 120 SER HB3 H 1.636 -8.115 2.374 1.00 . A A . 119 SER HB3 1 1
4 9361 1 1 120 SER HG H 0.131 -9.637 0.742 1.00 . A A . 119 SER HG 1 1
4 9362 1 1 120 SER N N 1.182 -8.130 -0.980 1.00 . A A . 119 SER N 1 1
4 9363 1 1 120 SER O O 3.079 -6.226 -0.171 1.00 . A A . 119 SER O 1 1
4 9364 1 1 120 SER OG O 0.805 -9.716 1.420 1.00 . A A . 119 SER OG 1 1
4 9365 1 1 121 PHE C C 2.903 -3.937 2.685 1.00 . A A . 120 PHE C 1 1
4 9366 1 1 121 PHE CA C 2.247 -4.030 1.309 1.00 . A A . 120 PHE CA 1 1
4 9367 1 1 121 PHE CB C 1.295 -2.848 1.107 1.00 . A A . 120 PHE CB 1 1
4 9368 1 1 121 PHE CD1 C -0.543 -3.578 -0.441 1.00 . A A . 120 PHE CD1 1 1
4 9369 1 1 121 PHE CD2 C 1.136 -2.109 -1.287 1.00 . A A . 120 PHE CD2 1 1
4 9370 1 1 121 PHE CE1 C -1.169 -3.576 -1.672 1.00 . A A . 120 PHE CE1 1 1
4 9371 1 1 121 PHE CE2 C 0.514 -2.103 -2.520 1.00 . A A . 120 PHE CE2 1 1
4 9372 1 1 121 PHE CG C 0.616 -2.845 -0.233 1.00 . A A . 120 PHE CG 1 1
4 9373 1 1 121 PHE CZ C -0.641 -2.837 -2.714 1.00 . A A . 120 PHE CZ 1 1
4 9374 1 1 121 PHE H H 0.663 -5.404 1.615 1.00 . A A . 120 PHE H 1 1
4 9375 1 1 121 PHE HA H 3.016 -3.997 0.552 1.00 . A A . 120 PHE HA 1 1
4 9376 1 1 121 PHE HB2 H 0.529 -2.877 1.866 1.00 . A A . 120 PHE HB2 1 1
4 9377 1 1 121 PHE HB3 H 1.853 -1.928 1.199 1.00 . A A . 120 PHE HB3 1 1
4 9378 1 1 121 PHE HD1 H -0.956 -4.154 0.372 1.00 . A A . 120 PHE HD1 1 1
4 9379 1 1 121 PHE HD2 H 2.037 -1.535 -1.136 1.00 . A A . 120 PHE HD2 1 1
4 9380 1 1 121 PHE HE1 H -2.071 -4.150 -1.821 1.00 . A A . 120 PHE HE1 1 1
4 9381 1 1 121 PHE HE2 H 0.928 -1.526 -3.333 1.00 . A A . 120 PHE HE2 1 1
4 9382 1 1 121 PHE HZ H -1.128 -2.835 -3.679 1.00 . A A . 120 PHE HZ 1 1
4 9383 1 1 121 PHE N N 1.525 -5.291 1.162 1.00 . A A . 120 PHE N 1 1
4 9384 1 1 121 PHE O O 2.265 -3.544 3.661 1.00 . A A . 120 PHE O 1 1
4 9385 1 1 122 GLU C C 5.367 -2.839 4.348 1.00 . A A . 121 GLU C 1 1
4 9386 1 1 122 GLU CA C 4.922 -4.259 4.014 1.00 . A A . 121 GLU CA 1 1
4 9387 1 1 122 GLU CB C 6.146 -5.172 3.942 1.00 . A A . 121 GLU CB 1 1
4 9388 1 1 122 GLU CD C 8.208 -6.052 5.111 1.00 . A A . 121 GLU CD 1 1
4 9389 1 1 122 GLU CG C 6.934 -5.242 5.242 1.00 . A A . 121 GLU CG 1 1
4 9390 1 1 122 GLU H H 4.638 -4.599 1.943 1.00 . A A . 121 GLU H 1 1
4 9391 1 1 122 GLU HA H 4.267 -4.612 4.796 1.00 . A A . 121 GLU HA 1 1
4 9392 1 1 122 GLU HB2 H 5.822 -6.170 3.688 1.00 . A A . 121 GLU HB2 1 1
4 9393 1 1 122 GLU HB3 H 6.805 -4.811 3.167 1.00 . A A . 121 GLU HB3 1 1
4 9394 1 1 122 GLU HG2 H 7.193 -4.238 5.543 1.00 . A A . 121 GLU HG2 1 1
4 9395 1 1 122 GLU HG3 H 6.312 -5.695 6.000 1.00 . A A . 121 GLU HG3 1 1
4 9396 1 1 122 GLU N N 4.182 -4.298 2.756 1.00 . A A . 121 GLU N 1 1
4 9397 1 1 122 GLU O O 5.735 -2.067 3.461 1.00 . A A . 121 GLU O 1 1
4 9398 1 1 122 GLU OE1 O 8.151 -7.286 5.305 1.00 . A A . 121 GLU OE1 1 1
4 9399 1 1 122 GLU OE2 O 9.265 -5.454 4.816 1.00 . A A . 121 GLU OE2 1 1
4 9400 1 1 123 CYS C C 7.263 -1.059 6.115 1.00 . A A . 122 CYS C 1 1
4 9401 1 1 123 CYS CA C 5.742 -1.177 6.090 1.00 . A A . 122 CYS CA 1 1
4 9402 1 1 123 CYS CB C 5.173 -0.896 7.480 1.00 . A A . 122 CYS CB 1 1
4 9403 1 1 123 CYS H H 5.029 -3.163 6.298 1.00 . A A . 122 CYS H 1 1
4 9404 1 1 123 CYS HA H 5.348 -0.453 5.393 1.00 . A A . 122 CYS HA 1 1
4 9405 1 1 123 CYS HB2 H 5.541 -1.643 8.169 1.00 . A A . 122 CYS HB2 1 1
4 9406 1 1 123 CYS HB3 H 5.502 0.079 7.805 1.00 . A A . 122 CYS HB3 1 1
4 9407 1 1 123 CYS HG H 2.956 -2.100 7.107 1.00 . A A . 122 CYS HG 1 1
4 9408 1 1 123 CYS N N 5.335 -2.504 5.636 1.00 . A A . 122 CYS N 1 1
4 9409 1 1 123 CYS O O 7.954 -1.922 6.658 1.00 . A A . 122 CYS O 1 1
4 9410 1 1 123 CYS SG S 3.367 -0.923 7.557 1.00 . A A . 122 CYS SG 1 1
4 9411 1 1 124 LYS C C 9.763 0.601 6.855 1.00 . A A . 123 LYS C 1 1
4 9412 1 1 124 LYS CA C 9.217 0.249 5.475 1.00 . A A . 123 LYS CA 1 1
4 9413 1 1 124 LYS CB C 9.540 1.368 4.483 1.00 . A A . 123 LYS CB 1 1
4 9414 1 1 124 LYS CD C 11.298 2.639 3.212 1.00 . A A . 123 LYS CD 1 1
4 9415 1 1 124 LYS CE C 12.788 2.882 3.029 1.00 . A A . 123 LYS CE 1 1
4 9416 1 1 124 LYS CG C 11.030 1.615 4.304 1.00 . A A . 123 LYS CG 1 1
4 9417 1 1 124 LYS H H 7.174 0.669 5.114 1.00 . A A . 123 LYS H 1 1
4 9418 1 1 124 LYS HA H 9.687 -0.663 5.139 1.00 . A A . 123 LYS HA 1 1
4 9419 1 1 124 LYS HB2 H 9.123 1.110 3.521 1.00 . A A . 123 LYS HB2 1 1
4 9420 1 1 124 LYS HB3 H 9.084 2.284 4.828 1.00 . A A . 123 LYS HB3 1 1
4 9421 1 1 124 LYS HD2 H 10.886 2.276 2.283 1.00 . A A . 123 LYS HD2 1 1
4 9422 1 1 124 LYS HD3 H 10.820 3.571 3.482 1.00 . A A . 123 LYS HD3 1 1
4 9423 1 1 124 LYS HE2 H 13.189 3.287 3.947 1.00 . A A . 123 LYS HE2 1 1
4 9424 1 1 124 LYS HE3 H 13.269 1.940 2.813 1.00 . A A . 123 LYS HE3 1 1
4 9425 1 1 124 LYS HG2 H 11.438 1.982 5.234 1.00 . A A . 123 LYS HG2 1 1
4 9426 1 1 124 LYS HG3 H 11.510 0.685 4.039 1.00 . A A . 123 LYS HG3 1 1
4 9427 1 1 124 LYS HZ1 H 12.560 4.730 2.083 1.00 . A A . 123 LYS HZ1 1 1
4 9428 1 1 124 LYS HZ2 H 12.742 3.430 1.015 1.00 . A A . 123 LYS HZ2 1 1
4 9429 1 1 124 LYS HZ3 H 14.082 4.027 1.857 1.00 . A A . 123 LYS HZ3 1 1
4 9430 1 1 124 LYS N N 7.777 0.016 5.525 1.00 . A A . 123 LYS N 1 1
4 9431 1 1 124 LYS NZ N 13.063 3.834 1.919 1.00 . A A . 123 LYS NZ 1 1
4 9432 1 1 124 LYS O O 10.936 0.361 7.147 1.00 . A A . 123 LYS O 1 1
4 9433 1 1 125 THR C C 9.195 0.371 10.001 1.00 . A A . 124 THR C 1 1
4 9434 1 1 125 THR CA C 9.312 1.552 9.046 1.00 . A A . 124 THR CA 1 1
4 9435 1 1 125 THR CB C 8.463 2.721 9.582 1.00 . A A . 124 THR CB 1 1
4 9436 1 1 125 THR CG2 C 8.718 3.986 8.779 1.00 . A A . 124 THR CG2 1 1
4 9437 1 1 125 THR H H 7.991 1.344 7.406 1.00 . A A . 124 THR H 1 1
4 9438 1 1 125 THR HA H 10.344 1.871 9.009 1.00 . A A . 124 THR HA 1 1
4 9439 1 1 125 THR HB H 8.740 2.903 10.610 1.00 . A A . 124 THR HB 1 1
4 9440 1 1 125 THR HG1 H 6.544 3.175 9.658 1.00 . A A . 124 THR HG1 1 1
4 9441 1 1 125 THR HG21 H 8.127 4.794 9.181 1.00 . A A . 124 THR HG21 1 1
4 9442 1 1 125 THR HG22 H 8.447 3.820 7.746 1.00 . A A . 124 THR HG22 1 1
4 9443 1 1 125 THR HG23 H 9.766 4.244 8.838 1.00 . A A . 124 THR HG23 1 1
4 9444 1 1 125 THR N N 8.911 1.173 7.698 1.00 . A A . 124 THR N 1 1
4 9445 1 1 125 THR O O 9.955 0.258 10.963 1.00 . A A . 124 THR O 1 1
4 9446 1 1 125 THR OG1 O 7.072 2.383 9.525 1.00 . A A . 124 THR OG1 1 1
4 9447 1 1 126 ASP C C 8.019 -2.955 9.706 1.00 . A A . 125 ASP C 1 1
4 9448 1 1 126 ASP CA C 8.015 -1.685 10.558 1.00 . A A . 125 ASP CA 1 1
4 9449 1 1 126 ASP CB C 6.683 -1.566 11.303 1.00 . A A . 125 ASP CB 1 1
4 9450 1 1 126 ASP CG C 6.612 -0.324 12.170 1.00 . A A . 125 ASP CG 1 1
4 9451 1 1 126 ASP H H 7.662 -0.359 8.946 1.00 . A A . 125 ASP H 1 1
4 9452 1 1 126 ASP HA H 8.816 -1.739 11.278 1.00 . A A . 125 ASP HA 1 1
4 9453 1 1 126 ASP HB2 H 5.878 -1.527 10.586 1.00 . A A . 125 ASP HB2 1 1
4 9454 1 1 126 ASP HB3 H 6.555 -2.432 11.936 1.00 . A A . 125 ASP HB3 1 1
4 9455 1 1 126 ASP N N 8.236 -0.508 9.728 1.00 . A A . 125 ASP N 1 1
4 9456 1 1 126 ASP O O 7.020 -3.278 9.066 1.00 . A A . 125 ASP O 1 1
4 9457 1 1 126 ASP OD1 O 7.114 -0.368 13.313 1.00 . A A . 125 ASP OD1 1 1
4 9458 1 1 126 ASP OD2 O 6.053 0.691 11.706 1.00 . A A . 125 ASP OD2 1 1
4 9459 1 1 127 PRO C C 8.421 -6.059 9.485 1.00 . A A . 126 PRO C 1 1
4 9460 1 1 127 PRO CA C 9.251 -4.925 8.892 1.00 . A A . 126 PRO CA 1 1
4 9461 1 1 127 PRO CB C 10.742 -5.262 8.958 1.00 . A A . 126 PRO CB 1 1
4 9462 1 1 127 PRO CD C 10.399 -3.380 10.391 1.00 . A A . 126 PRO CD 1 1
4 9463 1 1 127 PRO CG C 11.222 -4.627 10.216 1.00 . A A . 126 PRO CG 1 1
4 9464 1 1 127 PRO HA H 8.961 -4.767 7.864 1.00 . A A . 126 PRO HA 1 1
4 9465 1 1 127 PRO HB2 H 10.870 -6.335 8.982 1.00 . A A . 126 PRO HB2 1 1
4 9466 1 1 127 PRO HB3 H 11.245 -4.853 8.094 1.00 . A A . 126 PRO HB3 1 1
4 9467 1 1 127 PRO HD2 H 10.208 -3.197 11.439 1.00 . A A . 126 PRO HD2 1 1
4 9468 1 1 127 PRO HD3 H 10.898 -2.532 9.945 1.00 . A A . 126 PRO HD3 1 1
4 9469 1 1 127 PRO HG2 H 11.066 -5.297 11.048 1.00 . A A . 126 PRO HG2 1 1
4 9470 1 1 127 PRO HG3 H 12.268 -4.375 10.127 1.00 . A A . 126 PRO HG3 1 1
4 9471 1 1 127 PRO N N 9.145 -3.690 9.674 1.00 . A A . 126 PRO N 1 1
4 9472 1 1 127 PRO O O 8.477 -6.319 10.686 1.00 . A A . 126 PRO O 1 1
4 9473 1 1 128 GLY C C 5.339 -7.542 9.035 1.00 . A A . 127 GLY C 1 1
4 9474 1 1 128 GLY CA C 6.828 -7.838 9.093 1.00 . A A . 127 GLY CA 1 1
4 9475 1 1 128 GLY H H 7.641 -6.479 7.687 1.00 . A A . 127 GLY H 1 1
4 9476 1 1 128 GLY HA2 H 7.032 -8.701 8.480 1.00 . A A . 127 GLY HA2 1 1
4 9477 1 1 128 GLY HA3 H 7.095 -8.066 10.114 1.00 . A A . 127 GLY HA3 1 1
4 9478 1 1 128 GLY N N 7.651 -6.734 8.633 1.00 . A A . 127 GLY N 1 1
4 9479 1 1 128 GLY O O 4.526 -8.462 8.946 1.00 . A A . 127 GLY O 1 1
4 9480 1 1 129 VAL C C 3.158 -5.437 7.636 1.00 . A A . 128 VAL C 1 1
4 9481 1 1 129 VAL CA C 3.568 -5.874 9.038 1.00 . A A . 128 VAL CA 1 1
4 9482 1 1 129 VAL CB C 3.252 -4.745 10.040 1.00 . A A . 128 VAL CB 1 1
4 9483 1 1 129 VAL CG1 C 4.153 -3.548 9.815 1.00 . A A . 128 VAL CG1 1 1
4 9484 1 1 129 VAL CG2 C 1.787 -4.340 9.957 1.00 . A A . 128 VAL CG2 1 1
4 9485 1 1 129 VAL H H 5.663 -5.569 9.154 1.00 . A A . 128 VAL H 1 1
4 9486 1 1 129 VAL HA H 2.982 -6.739 9.313 1.00 . A A . 128 VAL HA 1 1
4 9487 1 1 129 VAL HB H 3.442 -5.117 11.032 1.00 . A A . 128 VAL HB 1 1
4 9488 1 1 129 VAL HG11 H 3.851 -2.748 10.473 1.00 . A A . 128 VAL HG11 1 1
4 9489 1 1 129 VAL HG12 H 4.074 -3.224 8.788 1.00 . A A . 128 VAL HG12 1 1
4 9490 1 1 129 VAL HG13 H 5.173 -3.825 10.031 1.00 . A A . 128 VAL HG13 1 1
4 9491 1 1 129 VAL HG21 H 1.557 -4.024 8.952 1.00 . A A . 128 VAL HG21 1 1
4 9492 1 1 129 VAL HG22 H 1.600 -3.528 10.643 1.00 . A A . 128 VAL HG22 1 1
4 9493 1 1 129 VAL HG23 H 1.167 -5.183 10.221 1.00 . A A . 128 VAL HG23 1 1
4 9494 1 1 129 VAL N N 4.974 -6.262 9.085 1.00 . A A . 128 VAL N 1 1
4 9495 1 1 129 VAL O O 3.868 -4.678 6.975 1.00 . A A . 128 VAL O 1 1
4 9496 1 1 130 PHE C C 0.105 -4.949 5.969 1.00 . A A . 129 PHE C 1 1
4 9497 1 1 130 PHE CA C 1.486 -5.592 5.870 1.00 . A A . 129 PHE CA 1 1
4 9498 1 1 130 PHE CB C 1.397 -6.852 5.002 1.00 . A A . 129 PHE CB 1 1
4 9499 1 1 130 PHE CD1 C 2.711 -8.710 6.060 1.00 . A A . 129 PHE CD1 1 1
4 9500 1 1 130 PHE CD2 C 3.646 -7.593 4.173 1.00 . A A . 129 PHE CD2 1 1
4 9501 1 1 130 PHE CE1 C 3.826 -9.523 6.136 1.00 . A A . 129 PHE CE1 1 1
4 9502 1 1 130 PHE CE2 C 4.764 -8.402 4.245 1.00 . A A . 129 PHE CE2 1 1
4 9503 1 1 130 PHE CG C 2.607 -7.737 5.079 1.00 . A A . 129 PHE CG 1 1
4 9504 1 1 130 PHE CZ C 4.838 -9.390 5.218 1.00 . A A . 129 PHE CZ 1 1
4 9505 1 1 130 PHE H H 1.479 -6.520 7.771 1.00 . A A . 129 PHE H 1 1
4 9506 1 1 130 PHE HA H 2.167 -4.893 5.410 1.00 . A A . 129 PHE HA 1 1
4 9507 1 1 130 PHE HB2 H 0.542 -7.433 5.313 1.00 . A A . 129 PHE HB2 1 1
4 9508 1 1 130 PHE HB3 H 1.267 -6.556 3.970 1.00 . A A . 129 PHE HB3 1 1
4 9509 1 1 130 PHE HD1 H 1.907 -8.833 6.772 1.00 . A A . 129 PHE HD1 1 1
4 9510 1 1 130 PHE HD2 H 3.577 -6.838 3.404 1.00 . A A . 129 PHE HD2 1 1
4 9511 1 1 130 PHE HE1 H 3.894 -10.276 6.905 1.00 . A A . 129 PHE HE1 1 1
4 9512 1 1 130 PHE HE2 H 5.567 -8.278 3.532 1.00 . A A . 129 PHE HE2 1 1
4 9513 1 1 130 PHE HZ H 5.705 -10.032 5.272 1.00 . A A . 129 PHE HZ 1 1
4 9514 1 1 130 PHE N N 2.000 -5.923 7.192 1.00 . A A . 129 PHE N 1 1
4 9515 1 1 130 PHE O O -0.630 -5.182 6.929 1.00 . A A . 129 PHE O 1 1
4 9516 1 1 131 ILE C C -2.633 -4.506 4.676 1.00 . A A . 130 ILE C 1 1
4 9517 1 1 131 ILE CA C -1.539 -3.481 4.942 1.00 . A A . 130 ILE CA 1 1
4 9518 1 1 131 ILE CB C -1.599 -2.386 3.854 1.00 . A A . 130 ILE CB 1 1
4 9519 1 1 131 ILE CD1 C -0.387 -0.332 2.949 1.00 . A A . 130 ILE CD1 1 1
4 9520 1 1 131 ILE CG1 C -0.445 -1.394 4.029 1.00 . A A . 130 ILE CG1 1 1
4 9521 1 1 131 ILE CG2 C -2.940 -1.664 3.900 1.00 . A A . 130 ILE CG2 1 1
4 9522 1 1 131 ILE H H 0.393 -3.982 4.241 1.00 . A A . 130 ILE H 1 1
4 9523 1 1 131 ILE HA H -1.709 -3.020 5.905 1.00 . A A . 130 ILE HA 1 1
4 9524 1 1 131 ILE HB H -1.510 -2.865 2.891 1.00 . A A . 130 ILE HB 1 1
4 9525 1 1 131 ILE HD11 H -0.288 -0.804 1.983 1.00 . A A . 130 ILE HD11 1 1
4 9526 1 1 131 ILE HD12 H 0.462 0.312 3.124 1.00 . A A . 130 ILE HD12 1 1
4 9527 1 1 131 ILE HD13 H -1.294 0.253 2.972 1.00 . A A . 130 ILE HD13 1 1
4 9528 1 1 131 ILE HG12 H -0.550 -0.895 4.979 1.00 . A A . 130 ILE HG12 1 1
4 9529 1 1 131 ILE HG13 H 0.490 -1.935 4.012 1.00 . A A . 130 ILE HG13 1 1
4 9530 1 1 131 ILE HG21 H -2.964 -0.904 3.134 1.00 . A A . 130 ILE HG21 1 1
4 9531 1 1 131 ILE HG22 H -3.067 -1.206 4.869 1.00 . A A . 130 ILE HG22 1 1
4 9532 1 1 131 ILE HG23 H -3.735 -2.374 3.729 1.00 . A A . 130 ILE HG23 1 1
4 9533 1 1 131 ILE N N -0.240 -4.138 4.973 1.00 . A A . 130 ILE N 1 1
4 9534 1 1 131 ILE O O -2.415 -5.475 3.948 1.00 . A A . 130 ILE O 1 1
4 9535 1 1 132 GLY C C -6.177 -4.810 5.736 1.00 . A A . 131 GLY C 1 1
4 9536 1 1 132 GLY CA C -4.891 -5.239 5.064 1.00 . A A . 131 GLY CA 1 1
4 9537 1 1 132 GLY H H -3.933 -3.515 5.839 1.00 . A A . 131 GLY H 1 1
4 9538 1 1 132 GLY HA2 H -5.072 -5.336 4.003 1.00 . A A . 131 GLY HA2 1 1
4 9539 1 1 132 GLY HA3 H -4.598 -6.202 5.455 1.00 . A A . 131 GLY HA3 1 1
4 9540 1 1 132 GLY N N -3.804 -4.302 5.267 1.00 . A A . 131 GLY N 1 1
4 9541 1 1 132 GLY O O -6.162 -4.042 6.697 1.00 . A A . 131 GLY O 1 1
4 9542 1 1 133 VAL C C -8.815 -5.693 7.112 1.00 . A A . 132 VAL C 1 1
4 9543 1 1 133 VAL CA C -8.601 -4.998 5.772 1.00 . A A . 132 VAL CA 1 1
4 9544 1 1 133 VAL CB C -9.718 -5.415 4.800 1.00 . A A . 132 VAL CB 1 1
4 9545 1 1 133 VAL CG1 C -11.086 -5.055 5.357 1.00 . A A . 132 VAL CG1 1 1
4 9546 1 1 133 VAL CG2 C -9.502 -4.767 3.443 1.00 . A A . 132 VAL CG2 1 1
4 9547 1 1 133 VAL H H -7.231 -5.921 4.457 1.00 . A A . 132 VAL H 1 1
4 9548 1 1 133 VAL HA H -8.656 -3.928 5.917 1.00 . A A . 132 VAL HA 1 1
4 9549 1 1 133 VAL HB H -9.677 -6.487 4.674 1.00 . A A . 132 VAL HB 1 1
4 9550 1 1 133 VAL HG11 H -11.139 -3.990 5.521 1.00 . A A . 132 VAL HG11 1 1
4 9551 1 1 133 VAL HG12 H -11.240 -5.572 6.295 1.00 . A A . 132 VAL HG12 1 1
4 9552 1 1 133 VAL HG13 H -11.849 -5.350 4.653 1.00 . A A . 132 VAL HG13 1 1
4 9553 1 1 133 VAL HG21 H -9.423 -3.698 3.563 1.00 . A A . 132 VAL HG21 1 1
4 9554 1 1 133 VAL HG22 H -10.339 -4.996 2.799 1.00 . A A . 132 VAL HG22 1 1
4 9555 1 1 133 VAL HG23 H -8.595 -5.150 3.003 1.00 . A A . 132 VAL HG23 1 1
4 9556 1 1 133 VAL N N -7.291 -5.315 5.226 1.00 . A A . 132 VAL N 1 1
4 9557 1 1 133 VAL O O -8.898 -6.920 7.179 1.00 . A A . 132 VAL O 1 1
4 9558 1 1 134 LYS C C -10.554 -5.894 9.698 1.00 . A A . 133 LYS C 1 1
4 9559 1 1 134 LYS CA C -9.107 -5.442 9.513 1.00 . A A . 133 LYS CA 1 1
4 9560 1 1 134 LYS CB C -8.735 -4.402 10.574 1.00 . A A . 133 LYS CB 1 1
4 9561 1 1 134 LYS CD C -7.514 -5.898 12.179 1.00 . A A . 133 LYS CD 1 1
4 9562 1 1 134 LYS CE C -7.519 -6.523 13.561 1.00 . A A . 133 LYS CE 1 1
4 9563 1 1 134 LYS CG C -8.694 -4.961 11.986 1.00 . A A . 133 LYS CG 1 1
4 9564 1 1 134 LYS H H -8.834 -3.929 8.056 1.00 . A A . 133 LYS H 1 1
4 9565 1 1 134 LYS HA H -8.458 -6.301 9.622 1.00 . A A . 133 LYS HA 1 1
4 9566 1 1 134 LYS HB2 H -7.759 -4.001 10.342 1.00 . A A . 133 LYS HB2 1 1
4 9567 1 1 134 LYS HB3 H -9.459 -3.602 10.547 1.00 . A A . 133 LYS HB3 1 1
4 9568 1 1 134 LYS HD2 H -7.561 -6.683 11.439 1.00 . A A . 133 LYS HD2 1 1
4 9569 1 1 134 LYS HD3 H -6.601 -5.336 12.054 1.00 . A A . 133 LYS HD3 1 1
4 9570 1 1 134 LYS HE2 H -6.734 -7.263 13.611 1.00 . A A . 133 LYS HE2 1 1
4 9571 1 1 134 LYS HE3 H -7.328 -5.749 14.288 1.00 . A A . 133 LYS HE3 1 1
4 9572 1 1 134 LYS HG2 H -8.610 -4.143 12.686 1.00 . A A . 133 LYS HG2 1 1
4 9573 1 1 134 LYS HG3 H -9.610 -5.504 12.175 1.00 . A A . 133 LYS HG3 1 1
4 9574 1 1 134 LYS HZ1 H -8.794 -7.588 14.830 1.00 . A A . 133 LYS HZ1 1 1
4 9575 1 1 134 LYS HZ2 H -9.016 -7.930 13.187 1.00 . A A . 133 LYS HZ2 1 1
4 9576 1 1 134 LYS HZ3 H -9.590 -6.477 13.833 1.00 . A A . 133 LYS HZ3 1 1
4 9577 1 1 134 LYS N N -8.904 -4.900 8.175 1.00 . A A . 133 LYS N 1 1
4 9578 1 1 134 LYS NZ N -8.820 -7.175 13.875 1.00 . A A . 133 LYS NZ 1 1
4 9579 1 1 134 LYS O O -10.898 -7.036 9.393 1.00 . A A . 133 LYS O 1 1
4 9580 1 1 135 ASP C C -13.624 -4.996 9.161 1.00 . A A . 134 ASP C 1 1
4 9581 1 1 135 ASP CA C -12.804 -5.305 10.410 1.00 . A A . 134 ASP CA 1 1
4 9582 1 1 135 ASP CB C -13.350 -4.517 11.602 1.00 . A A . 134 ASP CB 1 1
4 9583 1 1 135 ASP CG C -14.803 -4.844 11.890 1.00 . A A . 134 ASP CG 1 1
4 9584 1 1 135 ASP H H -11.064 -4.102 10.424 1.00 . A A . 134 ASP H 1 1
4 9585 1 1 135 ASP HA H -12.881 -6.361 10.624 1.00 . A A . 134 ASP HA 1 1
4 9586 1 1 135 ASP HB2 H -12.767 -4.751 12.479 1.00 . A A . 134 ASP HB2 1 1
4 9587 1 1 135 ASP HB3 H -13.272 -3.460 11.393 1.00 . A A . 134 ASP HB3 1 1
4 9588 1 1 135 ASP N N -11.396 -4.993 10.196 1.00 . A A . 134 ASP N 1 1
4 9589 1 1 135 ASP O O -14.443 -5.805 8.727 1.00 . A A . 134 ASP O 1 1
4 9590 1 1 135 ASP OD1 O -15.056 -5.808 12.643 1.00 . A A . 134 ASP OD1 1 1
4 9591 1 1 135 ASP OD2 O -15.686 -4.136 11.362 1.00 . A A . 134 ASP OD2 1 1
4 9592 1 1 136 ASN C C -13.386 -2.226 6.720 1.00 . A A . 135 ASN C 1 1
4 9593 1 1 136 ASN CA C -14.106 -3.391 7.390 1.00 . A A . 135 ASN CA 1 1
4 9594 1 1 136 ASN CB C -15.538 -2.982 7.741 1.00 . A A . 135 ASN CB 1 1
4 9595 1 1 136 ASN CG C -15.590 -1.824 8.718 1.00 . A A . 135 ASN CG 1 1
4 9596 1 1 136 ASN H H -12.726 -3.219 8.985 1.00 . A A . 135 ASN H 1 1
4 9597 1 1 136 ASN HA H -14.134 -4.225 6.706 1.00 . A A . 135 ASN HA 1 1
4 9598 1 1 136 ASN HB2 H -16.052 -2.689 6.837 1.00 . A A . 135 ASN HB2 1 1
4 9599 1 1 136 ASN HB3 H -16.050 -3.826 8.182 1.00 . A A . 135 ASN HB3 1 1
4 9600 1 1 136 ASN HD21 H -17.323 -1.221 7.950 1.00 . A A . 135 ASN HD21 1 1
4 9601 1 1 136 ASN HD22 H -16.705 -0.265 9.250 1.00 . A A . 135 ASN HD22 1 1
4 9602 1 1 136 ASN N N -13.394 -3.818 8.590 1.00 . A A . 135 ASN N 1 1
4 9603 1 1 136 ASN ND2 N -16.646 -1.022 8.631 1.00 . A A . 135 ASN ND2 1 1
4 9604 1 1 136 ASN O O -13.920 -1.593 5.810 1.00 . A A . 135 ASN O 1 1
4 9605 1 1 136 ASN OD1 O -14.694 -1.651 9.544 1.00 . A A . 135 ASN OD1 1 1
4 9606 1 1 137 HIS C C -9.896 -1.238 6.566 1.00 . A A . 136 HIS C 1 1
4 9607 1 1 137 HIS CA C -11.372 -0.860 6.626 1.00 . A A . 136 HIS CA 1 1
4 9608 1 1 137 HIS CB C -11.556 0.406 7.463 1.00 . A A . 136 HIS CB 1 1
4 9609 1 1 137 HIS CD2 C -9.982 0.373 9.525 1.00 . A A . 136 HIS CD2 1 1
4 9610 1 1 137 HIS CE1 C -11.468 -0.148 11.053 1.00 . A A . 136 HIS CE1 1 1
4 9611 1 1 137 HIS CG C -11.179 0.243 8.902 1.00 . A A . 136 HIS CG 1 1
4 9612 1 1 137 HIS H H -11.793 -2.498 7.900 1.00 . A A . 136 HIS H 1 1
4 9613 1 1 137 HIS HA H -11.725 -0.673 5.623 1.00 . A A . 136 HIS HA 1 1
4 9614 1 1 137 HIS HB2 H -10.943 1.193 7.047 1.00 . A A . 136 HIS HB2 1 1
4 9615 1 1 137 HIS HB3 H -12.592 0.707 7.422 1.00 . A A . 136 HIS HB3 1 1
4 9616 1 1 137 HIS HD1 H -13.043 -0.249 9.752 1.00 . A A . 136 HIS HD1 1 1
4 9617 1 1 137 HIS HD2 H -9.041 0.624 9.059 1.00 . A A . 136 HIS HD2 1 1
4 9618 1 1 137 HIS HE1 H -11.927 -0.384 12.000 1.00 . A A . 136 HIS HE1 1 1
4 9619 1 1 137 HIS HE2 H -9.496 0.098 11.549 1.00 . A A . 136 HIS HE2 1 1
4 9620 1 1 137 HIS N N -12.168 -1.952 7.177 1.00 . A A . 136 HIS N 1 1
4 9621 1 1 137 HIS ND1 N -12.087 -0.086 9.887 1.00 . A A . 136 HIS ND1 1 1
4 9622 1 1 137 HIS NE2 N -10.190 0.124 10.860 1.00 . A A . 136 HIS NE2 1 1
4 9623 1 1 137 HIS O O -9.497 -2.302 7.035 1.00 . A A . 136 HIS O 1 1
4 9624 1 1 138 LEU C C -6.940 -0.358 7.183 1.00 . A A . 137 LEU C 1 1
4 9625 1 1 138 LEU CA C -7.660 -0.585 5.859 1.00 . A A . 137 LEU CA 1 1
4 9626 1 1 138 LEU CB C -7.065 0.327 4.783 1.00 . A A . 137 LEU CB 1 1
4 9627 1 1 138 LEU CD1 C -6.898 1.010 2.378 1.00 . A A . 137 LEU CD1 1 1
4 9628 1 1 138 LEU CD2 C -6.978 -1.414 2.982 1.00 . A A . 137 LEU CD2 1 1
4 9629 1 1 138 LEU CG C -7.461 -0.018 3.346 1.00 . A A . 137 LEU CG 1 1
4 9630 1 1 138 LEU H H -9.473 0.486 5.643 1.00 . A A . 137 LEU H 1 1
4 9631 1 1 138 LEU HA H -7.521 -1.614 5.561 1.00 . A A . 137 LEU HA 1 1
4 9632 1 1 138 LEU HB2 H -7.378 1.340 4.988 1.00 . A A . 137 LEU HB2 1 1
4 9633 1 1 138 LEU HB3 H -5.989 0.279 4.856 1.00 . A A . 137 LEU HB3 1 1
4 9634 1 1 138 LEU HD11 H -5.821 1.037 2.466 1.00 . A A . 137 LEU HD11 1 1
4 9635 1 1 138 LEU HD12 H -7.303 1.983 2.612 1.00 . A A . 137 LEU HD12 1 1
4 9636 1 1 138 LEU HD13 H -7.170 0.740 1.368 1.00 . A A . 137 LEU HD13 1 1
4 9637 1 1 138 LEU HD21 H -7.499 -2.144 3.583 1.00 . A A . 137 LEU HD21 1 1
4 9638 1 1 138 LEU HD22 H -5.915 -1.489 3.166 1.00 . A A . 137 LEU HD22 1 1
4 9639 1 1 138 LEU HD23 H -7.176 -1.603 1.937 1.00 . A A . 137 LEU HD23 1 1
4 9640 1 1 138 LEU HG H -8.538 -0.002 3.262 1.00 . A A . 137 LEU HG 1 1
4 9641 1 1 138 LEU N N -9.093 -0.349 5.990 1.00 . A A . 137 LEU N 1 1
4 9642 1 1 138 LEU O O -7.161 0.644 7.863 1.00 . A A . 137 LEU O 1 1
4 9643 1 1 139 ALA C C -3.998 -1.981 8.649 1.00 . A A . 138 ALA C 1 1
4 9644 1 1 139 ALA CA C -5.312 -1.220 8.776 1.00 . A A . 138 ALA CA 1 1
4 9645 1 1 139 ALA CB C -6.128 -1.763 9.939 1.00 . A A . 138 ALA CB 1 1
4 9646 1 1 139 ALA H H -5.947 -2.076 6.951 1.00 . A A . 138 ALA H 1 1
4 9647 1 1 139 ALA HA H -5.099 -0.179 8.969 1.00 . A A . 138 ALA HA 1 1
4 9648 1 1 139 ALA HB1 H -5.578 -1.634 10.858 1.00 . A A . 138 ALA HB1 1 1
4 9649 1 1 139 ALA HB2 H -6.324 -2.814 9.780 1.00 . A A . 138 ALA HB2 1 1
4 9650 1 1 139 ALA HB3 H -7.065 -1.229 10.001 1.00 . A A . 138 ALA HB3 1 1
4 9651 1 1 139 ALA N N -6.075 -1.302 7.538 1.00 . A A . 138 ALA N 1 1
4 9652 1 1 139 ALA O O -3.833 -2.812 7.754 1.00 . A A . 138 ALA O 1 1
4 9653 1 1 140 LEU C C -1.849 -3.705 10.231 1.00 . A A . 139 LEU C 1 1
4 9654 1 1 140 LEU CA C -1.763 -2.348 9.543 1.00 . A A . 139 LEU CA 1 1
4 9655 1 1 140 LEU CB C -0.720 -1.471 10.238 1.00 . A A . 139 LEU CB 1 1
4 9656 1 1 140 LEU CD1 C 0.397 0.756 10.498 1.00 . A A . 139 LEU CD1 1 1
4 9657 1 1 140 LEU CD2 C -0.064 -0.149 8.213 1.00 . A A . 139 LEU CD2 1 1
4 9658 1 1 140 LEU CG C -0.557 -0.070 9.650 1.00 . A A . 139 LEU CG 1 1
4 9659 1 1 140 LEU H H -3.253 -1.011 10.232 1.00 . A A . 139 LEU H 1 1
4 9660 1 1 140 LEU HA H -1.469 -2.496 8.515 1.00 . A A . 139 LEU HA 1 1
4 9661 1 1 140 LEU HB2 H -0.997 -1.373 11.278 1.00 . A A . 139 LEU HB2 1 1
4 9662 1 1 140 LEU HB3 H 0.235 -1.971 10.185 1.00 . A A . 139 LEU HB3 1 1
4 9663 1 1 140 LEU HD11 H 1.354 0.260 10.548 1.00 . A A . 139 LEU HD11 1 1
4 9664 1 1 140 LEU HD12 H -0.007 0.864 11.493 1.00 . A A . 139 LEU HD12 1 1
4 9665 1 1 140 LEU HD13 H 0.520 1.733 10.052 1.00 . A A . 139 LEU HD13 1 1
4 9666 1 1 140 LEU HD21 H 0.882 -0.671 8.186 1.00 . A A . 139 LEU HD21 1 1
4 9667 1 1 140 LEU HD22 H 0.064 0.849 7.821 1.00 . A A . 139 LEU HD22 1 1
4 9668 1 1 140 LEU HD23 H -0.785 -0.682 7.613 1.00 . A A . 139 LEU HD23 1 1
4 9669 1 1 140 LEU HG H -1.517 0.426 9.648 1.00 . A A . 139 LEU HG 1 1
4 9670 1 1 140 LEU N N -3.063 -1.689 9.549 1.00 . A A . 139 LEU N 1 1
4 9671 1 1 140 LEU O O -1.883 -3.788 11.460 1.00 . A A . 139 LEU O 1 1
4 9672 1 1 141 ILE C C -0.618 -6.819 9.920 1.00 . A A . 140 ILE C 1 1
4 9673 1 1 141 ILE CA C -1.975 -6.120 9.966 1.00 . A A . 140 ILE CA 1 1
4 9674 1 1 141 ILE CB C -3.008 -6.956 9.185 1.00 . A A . 140 ILE CB 1 1
4 9675 1 1 141 ILE CD1 C -5.345 -6.872 8.167 1.00 . A A . 140 ILE CD1 1 1
4 9676 1 1 141 ILE CG1 C -4.296 -6.151 8.987 1.00 . A A . 140 ILE CG1 1 1
4 9677 1 1 141 ILE CG2 C -3.298 -8.258 9.917 1.00 . A A . 140 ILE CG2 1 1
4 9678 1 1 141 ILE H H -1.843 -4.637 8.462 1.00 . A A . 140 ILE H 1 1
4 9679 1 1 141 ILE HA H -2.299 -6.052 10.994 1.00 . A A . 140 ILE HA 1 1
4 9680 1 1 141 ILE HB H -2.589 -7.198 8.222 1.00 . A A . 140 ILE HB 1 1
4 9681 1 1 141 ILE HD11 H -4.930 -7.142 7.207 1.00 . A A . 140 ILE HD11 1 1
4 9682 1 1 141 ILE HD12 H -6.197 -6.223 8.021 1.00 . A A . 140 ILE HD12 1 1
4 9683 1 1 141 ILE HD13 H -5.659 -7.765 8.688 1.00 . A A . 140 ILE HD13 1 1
4 9684 1 1 141 ILE HG12 H -4.726 -5.930 9.952 1.00 . A A . 140 ILE HG12 1 1
4 9685 1 1 141 ILE HG13 H -4.059 -5.225 8.482 1.00 . A A . 140 ILE HG13 1 1
4 9686 1 1 141 ILE HG21 H -4.009 -8.839 9.348 1.00 . A A . 140 ILE HG21 1 1
4 9687 1 1 141 ILE HG22 H -3.711 -8.039 10.891 1.00 . A A . 140 ILE HG22 1 1
4 9688 1 1 141 ILE HG23 H -2.383 -8.820 10.031 1.00 . A A . 140 ILE HG23 1 1
4 9689 1 1 141 ILE N N -1.883 -4.767 9.434 1.00 . A A . 140 ILE N 1 1
4 9690 1 1 141 ILE O O -0.118 -7.159 8.847 1.00 . A A . 140 ILE O 1 1
4 9691 1 1 142 LYS C C 1.116 -9.167 11.498 1.00 . A A . 141 LYS C 1 1
4 9692 1 1 142 LYS CA C 1.271 -7.681 11.192 1.00 . A A . 141 LYS CA 1 1
4 9693 1 1 142 LYS CB C 2.129 -7.005 12.267 1.00 . A A . 141 LYS CB 1 1
4 9694 1 1 142 LYS CD C 4.341 -6.887 13.460 1.00 . A A . 141 LYS CD 1 1
4 9695 1 1 142 LYS CE C 5.702 -7.539 13.651 1.00 . A A . 141 LYS CE 1 1
4 9696 1 1 142 LYS CG C 3.475 -7.677 12.490 1.00 . A A . 141 LYS CG 1 1
4 9697 1 1 142 LYS H H -0.479 -6.733 11.911 1.00 . A A . 141 LYS H 1 1
4 9698 1 1 142 LYS HA H 1.764 -7.577 10.236 1.00 . A A . 141 LYS HA 1 1
4 9699 1 1 142 LYS HB2 H 2.307 -5.983 11.979 1.00 . A A . 141 LYS HB2 1 1
4 9700 1 1 142 LYS HB3 H 1.592 -7.013 13.198 1.00 . A A . 141 LYS HB3 1 1
4 9701 1 1 142 LYS HD2 H 4.482 -5.891 13.072 1.00 . A A . 141 LYS HD2 1 1
4 9702 1 1 142 LYS HD3 H 3.839 -6.836 14.417 1.00 . A A . 141 LYS HD3 1 1
4 9703 1 1 142 LYS HE2 H 5.558 -8.539 14.031 1.00 . A A . 141 LYS HE2 1 1
4 9704 1 1 142 LYS HE3 H 6.199 -7.586 12.692 1.00 . A A . 141 LYS HE3 1 1
4 9705 1 1 142 LYS HG2 H 3.309 -8.663 12.895 1.00 . A A . 141 LYS HG2 1 1
4 9706 1 1 142 LYS HG3 H 3.990 -7.756 11.544 1.00 . A A . 141 LYS HG3 1 1
4 9707 1 1 142 LYS HZ1 H 6.715 -5.812 14.245 1.00 . A A . 141 LYS HZ1 1 1
4 9708 1 1 142 LYS HZ2 H 7.474 -7.249 14.717 1.00 . A A . 141 LYS HZ2 1 1
4 9709 1 1 142 LYS HZ3 H 6.090 -6.715 15.530 1.00 . A A . 141 LYS HZ3 1 1
4 9710 1 1 142 LYS N N -0.029 -7.027 11.092 1.00 . A A . 141 LYS N 1 1
4 9711 1 1 142 LYS NZ N 6.555 -6.775 14.602 1.00 . A A . 141 LYS NZ 1 1
4 9712 1 1 142 LYS O O 0.801 -9.553 12.624 1.00 . A A . 141 LYS O 1 1
4 9713 1 1 143 VAL C C 2.609 -12.081 10.776 1.00 . A A . 142 VAL C 1 1
4 9714 1 1 143 VAL CA C 1.231 -11.441 10.630 1.00 . A A . 142 VAL CA 1 1
4 9715 1 1 143 VAL CB C 0.508 -12.072 9.425 1.00 . A A . 142 VAL CB 1 1
4 9716 1 1 143 VAL CG1 C -0.944 -11.619 9.377 1.00 . A A . 142 VAL CG1 1 1
4 9717 1 1 143 VAL CG2 C 1.226 -11.723 8.132 1.00 . A A . 142 VAL CG2 1 1
4 9718 1 1 143 VAL H H 1.584 -9.623 9.609 1.00 . A A . 142 VAL H 1 1
4 9719 1 1 143 VAL HA H 0.652 -11.646 11.518 1.00 . A A . 142 VAL HA 1 1
4 9720 1 1 143 VAL HB H 0.523 -13.146 9.543 1.00 . A A . 142 VAL HB 1 1
4 9721 1 1 143 VAL HG11 H -1.450 -11.935 10.277 1.00 . A A . 142 VAL HG11 1 1
4 9722 1 1 143 VAL HG12 H -1.429 -12.059 8.518 1.00 . A A . 142 VAL HG12 1 1
4 9723 1 1 143 VAL HG13 H -0.983 -10.542 9.299 1.00 . A A . 142 VAL HG13 1 1
4 9724 1 1 143 VAL HG21 H 2.235 -12.106 8.167 1.00 . A A . 142 VAL HG21 1 1
4 9725 1 1 143 VAL HG22 H 1.253 -10.650 8.013 1.00 . A A . 142 VAL HG22 1 1
4 9726 1 1 143 VAL HG23 H 0.702 -12.166 7.299 1.00 . A A . 142 VAL HG23 1 1
4 9727 1 1 143 VAL N N 1.340 -9.996 10.482 1.00 . A A . 142 VAL N 1 1
4 9728 1 1 143 VAL O O 3.624 -11.466 10.451 1.00 . A A . 142 VAL O 1 1
4 9729 1 1 144 ASP C C 3.883 -15.368 10.717 1.00 . A A . 143 ASP C 1 1
4 9730 1 1 144 ASP CA C 3.892 -14.034 11.456 1.00 . A A . 143 ASP CA 1 1
4 9731 1 1 144 ASP CB C 4.153 -14.265 12.945 1.00 . A A . 143 ASP CB 1 1
4 9732 1 1 144 ASP CG C 4.354 -12.968 13.703 1.00 . A A . 143 ASP CG 1 1
4 9733 1 1 144 ASP H H 1.794 -13.755 11.507 1.00 . A A . 143 ASP H 1 1
4 9734 1 1 144 ASP HA H 4.686 -13.425 11.054 1.00 . A A . 143 ASP HA 1 1
4 9735 1 1 144 ASP HB2 H 3.310 -14.785 13.376 1.00 . A A . 143 ASP HB2 1 1
4 9736 1 1 144 ASP HB3 H 5.042 -14.870 13.060 1.00 . A A . 143 ASP HB3 1 1
4 9737 1 1 144 ASP N N 2.636 -13.315 11.266 1.00 . A A . 143 ASP N 1 1
4 9738 1 1 144 ASP O O 2.894 -15.729 10.076 1.00 . A A . 143 ASP O 1 1
4 9739 1 1 144 ASP OD1 O 3.344 -12.343 14.087 1.00 . A A . 143 ASP OD1 1 1
4 9740 1 1 144 ASP OD2 O 5.522 -12.579 13.918 1.00 . A A . 143 ASP OD2 1 1
4 9741 1 1 145 SER C C 3.986 -18.324 10.539 1.00 . A A . 144 SER C 1 1
4 9742 1 1 145 SER CA C 5.127 -17.390 10.151 1.00 . A A . 144 SER CA 1 1
4 9743 1 1 145 SER CB C 6.466 -18.030 10.514 1.00 . A A . 144 SER CB 1 1
4 9744 1 1 145 SER H H 5.745 -15.744 11.332 1.00 . A A . 144 SER H 1 1
4 9745 1 1 145 SER HA H 5.095 -17.225 9.084 1.00 . A A . 144 SER HA 1 1
4 9746 1 1 145 SER HB2 H 6.554 -18.984 10.014 1.00 . A A . 144 SER HB2 1 1
4 9747 1 1 145 SER HB3 H 7.271 -17.383 10.200 1.00 . A A . 144 SER HB3 1 1
4 9748 1 1 145 SER HG H 6.237 -19.115 12.130 1.00 . A A . 144 SER HG 1 1
4 9749 1 1 145 SER N N 4.993 -16.093 10.809 1.00 . A A . 144 SER N 1 1
4 9750 1 1 145 SER O O 3.416 -18.204 11.625 1.00 . A A . 144 SER O 1 1
4 9751 1 1 145 SER OG O 6.568 -18.240 11.912 1.00 . A A . 144 SER OG 1 1
4 9752 1 1 146 SER C C 1.209 -19.549 9.874 1.00 . A A . 145 SER C 1 1
4 9753 1 1 146 SER CA C 2.583 -20.218 9.860 1.00 . A A . 145 SER CA 1 1
4 9754 1 1 146 SER CB C 2.809 -20.976 11.172 1.00 . A A . 145 SER CB 1 1
4 9755 1 1 146 SER H H 4.146 -19.274 8.788 1.00 . A A . 145 SER H 1 1
4 9756 1 1 146 SER HA H 2.609 -20.925 9.045 1.00 . A A . 145 SER HA 1 1
4 9757 1 1 146 SER HB2 H 2.794 -20.280 11.996 1.00 . A A . 145 SER HB2 1 1
4 9758 1 1 146 SER HB3 H 2.022 -21.706 11.302 1.00 . A A . 145 SER HB3 1 1
4 9759 1 1 146 SER HG H 4.052 -22.326 10.488 1.00 . A A . 145 SER HG 1 1
4 9760 1 1 146 SER N N 3.655 -19.246 9.635 1.00 . A A . 145 SER N 1 1
4 9761 1 1 146 SER O O 0.183 -20.225 9.785 1.00 . A A . 145 SER O 1 1
4 9762 1 1 146 SER OG O 4.057 -21.648 11.165 1.00 . A A . 145 SER OG 1 1
4 9763 1 1 147 GLU C C -0.174 -16.589 8.774 1.00 . A A . 146 GLU C 1 1
4 9764 1 1 147 GLU CA C -0.058 -17.474 10.009 1.00 . A A . 146 GLU CA 1 1
4 9765 1 1 147 GLU CB C -0.146 -16.623 11.277 1.00 . A A . 146 GLU CB 1 1
4 9766 1 1 147 GLU CD C -0.094 -16.565 13.802 1.00 . A A . 146 GLU CD 1 1
4 9767 1 1 147 GLU CG C 0.038 -17.420 12.558 1.00 . A A . 146 GLU CG 1 1
4 9768 1 1 147 GLU H H 2.039 -17.738 10.050 1.00 . A A . 146 GLU H 1 1
4 9769 1 1 147 GLU HA H -0.872 -18.184 10.005 1.00 . A A . 146 GLU HA 1 1
4 9770 1 1 147 GLU HB2 H 0.619 -15.860 11.240 1.00 . A A . 146 GLU HB2 1 1
4 9771 1 1 147 GLU HB3 H -1.115 -16.146 11.311 1.00 . A A . 146 GLU HB3 1 1
4 9772 1 1 147 GLU HG2 H -0.708 -18.198 12.592 1.00 . A A . 146 GLU HG2 1 1
4 9773 1 1 147 GLU HG3 H 1.023 -17.866 12.548 1.00 . A A . 146 GLU HG3 1 1
4 9774 1 1 147 GLU N N 1.191 -18.224 9.987 1.00 . A A . 146 GLU N 1 1
4 9775 1 1 147 GLU O O -1.259 -16.119 8.431 1.00 . A A . 146 GLU O 1 1
4 9776 1 1 147 GLU OE1 O 0.918 -15.964 14.222 1.00 . A A . 146 GLU OE1 1 1
4 9777 1 1 147 GLU OE2 O -1.210 -16.494 14.358 1.00 . A A . 146 GLU OE2 1 1
4 9778 1 1 148 ASN C C 0.780 -16.388 5.659 1.00 . A A . 147 ASN C 1 1
4 9779 1 1 148 ASN CA C 0.993 -15.539 6.909 1.00 . A A . 147 ASN CA 1 1
4 9780 1 1 148 ASN CB C 2.329 -14.795 6.819 1.00 . A A . 147 ASN CB 1 1
4 9781 1 1 148 ASN CG C 3.523 -15.728 6.906 1.00 . A A . 147 ASN CG 1 1
4 9782 1 1 148 ASN H H 1.790 -16.765 8.437 1.00 . A A . 147 ASN H 1 1
4 9783 1 1 148 ASN HA H 0.194 -14.817 6.979 1.00 . A A . 147 ASN HA 1 1
4 9784 1 1 148 ASN HB2 H 2.377 -14.268 5.878 1.00 . A A . 147 ASN HB2 1 1
4 9785 1 1 148 ASN HB3 H 2.392 -14.083 7.627 1.00 . A A . 147 ASN HB3 1 1
4 9786 1 1 148 ASN HD21 H 4.612 -14.292 7.748 1.00 . A A . 147 ASN HD21 1 1
4 9787 1 1 148 ASN HD22 H 5.414 -15.804 7.514 1.00 . A A . 147 ASN HD22 1 1
4 9788 1 1 148 ASN N N 0.957 -16.365 8.109 1.00 . A A . 147 ASN N 1 1
4 9789 1 1 148 ASN ND2 N 4.628 -15.224 7.444 1.00 . A A . 147 ASN ND2 1 1
4 9790 1 1 148 ASN O O 1.332 -16.097 4.597 1.00 . A A . 147 ASN O 1 1
4 9791 1 1 148 ASN OD1 O 3.454 -16.886 6.496 1.00 . A A . 147 ASN OD1 1 1
4 9792 1 1 149 LEU C C -1.807 -18.410 4.399 1.00 . A A . 148 LEU C 1 1
4 9793 1 1 149 LEU CA C -0.307 -18.331 4.671 1.00 . A A . 148 LEU CA 1 1
4 9794 1 1 149 LEU CB C 0.244 -19.731 4.952 1.00 . A A . 148 LEU CB 1 1
4 9795 1 1 149 LEU CD1 C 2.104 -21.202 5.769 1.00 . A A . 148 LEU CD1 1 1
4 9796 1 1 149 LEU CD2 C 2.621 -19.246 4.303 1.00 . A A . 148 LEU CD2 1 1
4 9797 1 1 149 LEU CG C 1.709 -19.781 5.397 1.00 . A A . 148 LEU CG 1 1
4 9798 1 1 149 LEU H H -0.440 -17.618 6.661 1.00 . A A . 148 LEU H 1 1
4 9799 1 1 149 LEU HA H 0.184 -17.929 3.797 1.00 . A A . 148 LEU HA 1 1
4 9800 1 1 149 LEU HB2 H -0.360 -20.183 5.726 1.00 . A A . 148 LEU HB2 1 1
4 9801 1 1 149 LEU HB3 H 0.146 -20.319 4.053 1.00 . A A . 148 LEU HB3 1 1
4 9802 1 1 149 LEU HD11 H 1.471 -21.554 6.571 1.00 . A A . 148 LEU HD11 1 1
4 9803 1 1 149 LEU HD12 H 3.135 -21.217 6.092 1.00 . A A . 148 LEU HD12 1 1
4 9804 1 1 149 LEU HD13 H 1.987 -21.845 4.909 1.00 . A A . 148 LEU HD13 1 1
4 9805 1 1 149 LEU HD21 H 2.513 -19.853 3.416 1.00 . A A . 148 LEU HD21 1 1
4 9806 1 1 149 LEU HD22 H 3.646 -19.280 4.641 1.00 . A A . 148 LEU HD22 1 1
4 9807 1 1 149 LEU HD23 H 2.350 -18.225 4.075 1.00 . A A . 148 LEU HD23 1 1
4 9808 1 1 149 LEU HG H 1.834 -19.160 6.273 1.00 . A A . 148 LEU HG 1 1
4 9809 1 1 149 LEU N N -0.025 -17.438 5.791 1.00 . A A . 148 LEU N 1 1
4 9810 1 1 149 LEU O O -2.228 -18.660 3.270 1.00 . A A . 148 LEU O 1 1
4 9811 1 1 150 CYS C C -4.706 -16.970 5.838 1.00 . A A . 149 CYS C 1 1
4 9812 1 1 150 CYS CA C -4.060 -18.248 5.310 1.00 . A A . 149 CYS CA 1 1
4 9813 1 1 150 CYS CB C -4.613 -19.466 6.057 1.00 . A A . 149 CYS CB 1 1
4 9814 1 1 150 CYS H H -2.213 -17.992 6.314 1.00 . A A . 149 CYS H 1 1
4 9815 1 1 150 CYS HA H -4.294 -18.346 4.261 1.00 . A A . 149 CYS HA 1 1
4 9816 1 1 150 CYS HB2 H -4.136 -20.357 5.678 1.00 . A A . 149 CYS HB2 1 1
4 9817 1 1 150 CYS HB3 H -4.392 -19.365 7.109 1.00 . A A . 149 CYS HB3 1 1
4 9818 1 1 150 CYS HG H -6.947 -19.522 7.085 1.00 . A A . 149 CYS HG 1 1
4 9819 1 1 150 CYS N N -2.608 -18.195 5.440 1.00 . A A . 149 CYS N 1 1
4 9820 1 1 150 CYS O O -5.476 -16.999 6.800 1.00 . A A . 149 CYS O 1 1
4 9821 1 1 150 CYS SG S -6.400 -19.688 5.890 1.00 . A A . 149 CYS SG 1 1
4 9822 1 1 151 THR C C -5.194 -13.674 4.379 1.00 . A A . 150 THR C 1 1
4 9823 1 1 151 THR CA C -4.934 -14.553 5.597 1.00 . A A . 150 THR CA 1 1
4 9824 1 1 151 THR CB C -3.993 -13.807 6.564 1.00 . A A . 150 THR CB 1 1
4 9825 1 1 151 THR CG2 C -4.008 -14.451 7.943 1.00 . A A . 150 THR CG2 1 1
4 9826 1 1 151 THR H H -3.761 -15.887 4.447 1.00 . A A . 150 THR H 1 1
4 9827 1 1 151 THR HA H -5.871 -14.732 6.107 1.00 . A A . 150 THR HA 1 1
4 9828 1 1 151 THR HB H -4.335 -12.787 6.657 1.00 . A A . 150 THR HB 1 1
4 9829 1 1 151 THR HG1 H -2.676 -13.575 5.114 1.00 . A A . 150 THR HG1 1 1
4 9830 1 1 151 THR HG21 H -5.006 -14.402 8.353 1.00 . A A . 150 THR HG21 1 1
4 9831 1 1 151 THR HG22 H -3.326 -13.924 8.593 1.00 . A A . 150 THR HG22 1 1
4 9832 1 1 151 THR HG23 H -3.701 -15.484 7.861 1.00 . A A . 150 THR HG23 1 1
4 9833 1 1 151 THR N N -4.385 -15.846 5.203 1.00 . A A . 150 THR N 1 1
4 9834 1 1 151 THR O O -4.332 -12.898 3.964 1.00 . A A . 150 THR O 1 1
4 9835 1 1 151 THR OG1 O -2.658 -13.804 6.046 1.00 . A A . 150 THR OG1 1 1
4 9836 1 1 152 GLU C C -6.823 -11.528 2.970 1.00 . A A . 151 GLU C 1 1
4 9837 1 1 152 GLU CA C -6.764 -13.016 2.636 1.00 . A A . 151 GLU CA 1 1
4 9838 1 1 152 GLU CB C -8.117 -13.481 2.091 1.00 . A A . 151 GLU CB 1 1
4 9839 1 1 152 GLU CD C -9.242 -14.385 4.169 1.00 . A A . 151 GLU CD 1 1
4 9840 1 1 152 GLU CG C -9.265 -13.332 3.079 1.00 . A A . 151 GLU CG 1 1
4 9841 1 1 152 GLU H H -7.031 -14.436 4.184 1.00 . A A . 151 GLU H 1 1
4 9842 1 1 152 GLU HA H -6.010 -13.171 1.880 1.00 . A A . 151 GLU HA 1 1
4 9843 1 1 152 GLU HB2 H -8.353 -12.903 1.211 1.00 . A A . 151 GLU HB2 1 1
4 9844 1 1 152 GLU HB3 H -8.041 -14.522 1.816 1.00 . A A . 151 GLU HB3 1 1
4 9845 1 1 152 GLU HG2 H -9.200 -12.359 3.541 1.00 . A A . 151 GLU HG2 1 1
4 9846 1 1 152 GLU HG3 H -10.197 -13.411 2.540 1.00 . A A . 151 GLU HG3 1 1
4 9847 1 1 152 GLU N N -6.388 -13.800 3.808 1.00 . A A . 151 GLU N 1 1
4 9848 1 1 152 GLU O O -6.801 -10.680 2.076 1.00 . A A . 151 GLU O 1 1
4 9849 1 1 152 GLU OE1 O -9.681 -15.525 3.904 1.00 . A A . 151 GLU OE1 1 1
4 9850 1 1 152 GLU OE2 O -8.785 -14.072 5.288 1.00 . A A . 151 GLU OE2 1 1
4 9851 1 1 153 ASN C C -5.782 -9.017 4.218 1.00 . A A . 152 ASN C 1 1
4 9852 1 1 153 ASN CA C -6.970 -9.836 4.719 1.00 . A A . 152 ASN CA 1 1
4 9853 1 1 153 ASN CB C -7.026 -9.793 6.247 1.00 . A A . 152 ASN CB 1 1
4 9854 1 1 153 ASN CG C -8.304 -10.397 6.797 1.00 . A A . 152 ASN CG 1 1
4 9855 1 1 153 ASN H H -6.908 -11.942 4.922 1.00 . A A . 152 ASN H 1 1
4 9856 1 1 153 ASN HA H -7.878 -9.405 4.325 1.00 . A A . 152 ASN HA 1 1
4 9857 1 1 153 ASN HB2 H -6.189 -10.343 6.648 1.00 . A A . 152 ASN HB2 1 1
4 9858 1 1 153 ASN HB3 H -6.966 -8.765 6.574 1.00 . A A . 152 ASN HB3 1 1
4 9859 1 1 153 ASN HD21 H -8.239 -9.176 8.363 1.00 . A A . 152 ASN HD21 1 1
4 9860 1 1 153 ASN HD22 H -9.576 -10.268 8.320 1.00 . A A . 152 ASN HD22 1 1
4 9861 1 1 153 ASN N N -6.899 -11.219 4.260 1.00 . A A . 152 ASN N 1 1
4 9862 1 1 153 ASN ND2 N -8.751 -9.897 7.941 1.00 . A A . 152 ASN ND2 1 1
4 9863 1 1 153 ASN O O -5.955 -7.907 3.714 1.00 . A A . 152 ASN O 1 1
4 9864 1 1 153 ASN OD1 O -8.885 -11.303 6.196 1.00 . A A . 152 ASN OD1 1 1
4 9865 1 1 154 ILE C C -3.174 -8.987 2.413 1.00 . A A . 153 ILE C 1 1
4 9866 1 1 154 ILE CA C -3.370 -8.874 3.923 1.00 . A A . 153 ILE CA 1 1
4 9867 1 1 154 ILE CB C -2.118 -9.421 4.635 1.00 . A A . 153 ILE CB 1 1
4 9868 1 1 154 ILE CD1 C -0.611 -11.473 4.811 1.00 . A A . 153 ILE CD1 1 1
4 9869 1 1 154 ILE CG1 C -1.922 -10.904 4.309 1.00 . A A . 153 ILE CG1 1 1
4 9870 1 1 154 ILE CG2 C -2.234 -9.213 6.139 1.00 . A A . 153 ILE CG2 1 1
4 9871 1 1 154 ILE H H -4.502 -10.456 4.761 1.00 . A A . 153 ILE H 1 1
4 9872 1 1 154 ILE HA H -3.476 -7.830 4.183 1.00 . A A . 153 ILE HA 1 1
4 9873 1 1 154 ILE HB H -1.260 -8.866 4.286 1.00 . A A . 153 ILE HB 1 1
4 9874 1 1 154 ILE HD11 H 0.210 -10.929 4.369 1.00 . A A . 153 ILE HD11 1 1
4 9875 1 1 154 ILE HD12 H -0.542 -12.515 4.534 1.00 . A A . 153 ILE HD12 1 1
4 9876 1 1 154 ILE HD13 H -0.568 -11.382 5.886 1.00 . A A . 153 ILE HD13 1 1
4 9877 1 1 154 ILE HG12 H -2.722 -11.472 4.757 1.00 . A A . 153 ILE HG12 1 1
4 9878 1 1 154 ILE HG13 H -1.951 -11.035 3.237 1.00 . A A . 153 ILE HG13 1 1
4 9879 1 1 154 ILE HG21 H -2.343 -8.160 6.349 1.00 . A A . 153 ILE HG21 1 1
4 9880 1 1 154 ILE HG22 H -1.344 -9.587 6.624 1.00 . A A . 153 ILE HG22 1 1
4 9881 1 1 154 ILE HG23 H -3.097 -9.747 6.510 1.00 . A A . 153 ILE HG23 1 1
4 9882 1 1 154 ILE N N -4.579 -9.566 4.358 1.00 . A A . 153 ILE N 1 1
4 9883 1 1 154 ILE O O -2.432 -8.207 1.816 1.00 . A A . 153 ILE O 1 1
4 9884 1 1 155 LEU C C -4.553 -9.136 -0.401 1.00 . A A . 154 LEU C 1 1
4 9885 1 1 155 LEU CA C -3.739 -10.175 0.365 1.00 . A A . 154 LEU CA 1 1
4 9886 1 1 155 LEU CB C -4.219 -11.583 0.001 1.00 . A A . 154 LEU CB 1 1
4 9887 1 1 155 LEU CD1 C -4.082 -14.068 0.306 1.00 . A A . 154 LEU CD1 1 1
4 9888 1 1 155 LEU CD2 C -2.018 -12.677 0.526 1.00 . A A . 154 LEU CD2 1 1
4 9889 1 1 155 LEU CG C -3.524 -12.725 0.749 1.00 . A A . 154 LEU CG 1 1
4 9890 1 1 155 LEU H H -4.421 -10.548 2.333 1.00 . A A . 154 LEU H 1 1
4 9891 1 1 155 LEU HA H -2.700 -10.076 0.087 1.00 . A A . 154 LEU HA 1 1
4 9892 1 1 155 LEU HB2 H -5.279 -11.641 0.205 1.00 . A A . 154 LEU HB2 1 1
4 9893 1 1 155 LEU HB3 H -4.067 -11.731 -1.057 1.00 . A A . 154 LEU HB3 1 1
4 9894 1 1 155 LEU HD11 H -3.596 -14.860 0.857 1.00 . A A . 154 LEU HD11 1 1
4 9895 1 1 155 LEU HD12 H -3.905 -14.202 -0.750 1.00 . A A . 154 LEU HD12 1 1
4 9896 1 1 155 LEU HD13 H -5.146 -14.096 0.498 1.00 . A A . 154 LEU HD13 1 1
4 9897 1 1 155 LEU HD21 H -1.553 -13.508 1.033 1.00 . A A . 154 LEU HD21 1 1
4 9898 1 1 155 LEU HD22 H -1.626 -11.751 0.918 1.00 . A A . 154 LEU HD22 1 1
4 9899 1 1 155 LEU HD23 H -1.808 -12.736 -0.532 1.00 . A A . 154 LEU HD23 1 1
4 9900 1 1 155 LEU HG H -3.710 -12.618 1.807 1.00 . A A . 154 LEU HG 1 1
4 9901 1 1 155 LEU N N -3.843 -9.961 1.804 1.00 . A A . 154 LEU N 1 1
4 9902 1 1 155 LEU O O -5.726 -8.912 -0.104 1.00 . A A . 154 LEU O 1 1
4 9903 1 1 156 PHE C C -4.493 -7.797 -3.683 1.00 . A A . 155 PHE C 1 1
4 9904 1 1 156 PHE CA C -4.592 -7.489 -2.195 1.00 . A A . 155 PHE CA 1 1
4 9905 1 1 156 PHE CB C -3.993 -6.109 -1.920 1.00 . A A . 155 PHE CB 1 1
4 9906 1 1 156 PHE CD1 C -5.863 -5.095 -0.594 1.00 . A A . 155 PHE CD1 1 1
4 9907 1 1 156 PHE CD2 C -3.696 -5.198 0.397 1.00 . A A . 155 PHE CD2 1 1
4 9908 1 1 156 PHE CE1 C -6.359 -4.491 0.544 1.00 . A A . 155 PHE CE1 1 1
4 9909 1 1 156 PHE CE2 C -4.187 -4.595 1.538 1.00 . A A . 155 PHE CE2 1 1
4 9910 1 1 156 PHE CG C -4.527 -5.456 -0.680 1.00 . A A . 155 PHE CG 1 1
4 9911 1 1 156 PHE CZ C -5.520 -4.241 1.611 1.00 . A A . 155 PHE CZ 1 1
4 9912 1 1 156 PHE H H -2.987 -8.729 -1.580 1.00 . A A . 155 PHE H 1 1
4 9913 1 1 156 PHE HA H -5.633 -7.478 -1.912 1.00 . A A . 155 PHE HA 1 1
4 9914 1 1 156 PHE HB2 H -2.923 -6.204 -1.810 1.00 . A A . 155 PHE HB2 1 1
4 9915 1 1 156 PHE HB3 H -4.206 -5.459 -2.758 1.00 . A A . 155 PHE HB3 1 1
4 9916 1 1 156 PHE HD1 H -6.519 -5.292 -1.430 1.00 . A A . 155 PHE HD1 1 1
4 9917 1 1 156 PHE HD2 H -2.654 -5.474 0.340 1.00 . A A . 155 PHE HD2 1 1
4 9918 1 1 156 PHE HE1 H -7.402 -4.217 0.599 1.00 . A A . 155 PHE HE1 1 1
4 9919 1 1 156 PHE HE2 H -3.530 -4.398 2.372 1.00 . A A . 155 PHE HE2 1 1
4 9920 1 1 156 PHE HZ H -5.906 -3.769 2.501 1.00 . A A . 155 PHE HZ 1 1
4 9921 1 1 156 PHE N N -3.923 -8.507 -1.390 1.00 . A A . 155 PHE N 1 1
4 9922 1 1 156 PHE O O -3.605 -8.530 -4.123 1.00 . A A . 155 PHE O 1 1
4 9923 1 1 157 LYS C C -5.501 -6.058 -6.597 1.00 . A A . 156 LYS C 1 1
4 9924 1 1 157 LYS CA C -5.449 -7.408 -5.893 1.00 . A A . 156 LYS CA 1 1
4 9925 1 1 157 LYS CB C -6.656 -8.255 -6.298 1.00 . A A . 156 LYS CB 1 1
4 9926 1 1 157 LYS CD C -7.863 -10.456 -6.126 1.00 . A A . 156 LYS CD 1 1
4 9927 1 1 157 LYS CE C -8.048 -10.569 -7.633 1.00 . A A . 156 LYS CE 1 1
4 9928 1 1 157 LYS CG C -6.603 -9.681 -5.772 1.00 . A A . 156 LYS CG 1 1
4 9929 1 1 157 LYS H H -6.094 -6.655 -4.028 1.00 . A A . 156 LYS H 1 1
4 9930 1 1 157 LYS HA H -4.543 -7.920 -6.185 1.00 . A A . 156 LYS HA 1 1
4 9931 1 1 157 LYS HB2 H -7.553 -7.789 -5.920 1.00 . A A . 156 LYS HB2 1 1
4 9932 1 1 157 LYS HB3 H -6.708 -8.295 -7.376 1.00 . A A . 156 LYS HB3 1 1
4 9933 1 1 157 LYS HD2 H -7.794 -11.449 -5.708 1.00 . A A . 156 LYS HD2 1 1
4 9934 1 1 157 LYS HD3 H -8.717 -9.944 -5.706 1.00 . A A . 156 LYS HD3 1 1
4 9935 1 1 157 LYS HE2 H -8.103 -9.574 -8.050 1.00 . A A . 156 LYS HE2 1 1
4 9936 1 1 157 LYS HE3 H -7.195 -11.085 -8.049 1.00 . A A . 156 LYS HE3 1 1
4 9937 1 1 157 LYS HG2 H -5.752 -10.183 -6.206 1.00 . A A . 156 LYS HG2 1 1
4 9938 1 1 157 LYS HG3 H -6.498 -9.655 -4.697 1.00 . A A . 156 LYS HG3 1 1
4 9939 1 1 157 LYS HZ1 H -10.120 -10.832 -7.592 1.00 . A A . 156 LYS HZ1 1 1
4 9940 1 1 157 LYS HZ2 H -9.245 -12.280 -7.607 1.00 . A A . 156 LYS HZ2 1 1
4 9941 1 1 157 LYS HZ3 H -9.389 -11.366 -9.022 1.00 . A A . 156 LYS HZ3 1 1
4 9942 1 1 157 LYS N N -5.415 -7.223 -4.449 1.00 . A A . 156 LYS N 1 1
4 9943 1 1 157 LYS NZ N -9.287 -11.313 -7.988 1.00 . A A . 156 LYS NZ 1 1
4 9944 1 1 157 LYS O O -6.076 -5.100 -6.076 1.00 . A A . 156 LYS O 1 1
4 9945 1 1 158 LEU C C -5.592 -4.911 -9.886 1.00 . A A . 157 LEU C 1 1
4 9946 1 1 158 LEU CA C -4.876 -4.749 -8.548 1.00 . A A . 157 LEU CA 1 1
4 9947 1 1 158 LEU CB C -3.430 -4.306 -8.779 1.00 . A A . 157 LEU CB 1 1
4 9948 1 1 158 LEU CD1 C -1.147 -3.837 -7.861 1.00 . A A . 157 LEU CD1 1 1
4 9949 1 1 158 LEU CD2 C -3.168 -3.003 -6.653 1.00 . A A . 157 LEU CD2 1 1
4 9950 1 1 158 LEU CG C -2.598 -4.122 -7.509 1.00 . A A . 157 LEU CG 1 1
4 9951 1 1 158 LEU H H -4.471 -6.788 -8.147 1.00 . A A . 157 LEU H 1 1
4 9952 1 1 158 LEU HA H -5.386 -3.992 -7.972 1.00 . A A . 157 LEU HA 1 1
4 9953 1 1 158 LEU HB2 H -2.945 -5.045 -9.399 1.00 . A A . 157 LEU HB2 1 1
4 9954 1 1 158 LEU HB3 H -3.444 -3.367 -9.312 1.00 . A A . 157 LEU HB3 1 1
4 9955 1 1 158 LEU HD11 H -1.085 -2.908 -8.409 1.00 . A A . 157 LEU HD11 1 1
4 9956 1 1 158 LEU HD12 H -0.759 -4.640 -8.471 1.00 . A A . 157 LEU HD12 1 1
4 9957 1 1 158 LEU HD13 H -0.564 -3.759 -6.956 1.00 . A A . 157 LEU HD13 1 1
4 9958 1 1 158 LEU HD21 H -2.568 -2.890 -5.761 1.00 . A A . 157 LEU HD21 1 1
4 9959 1 1 158 LEU HD22 H -4.184 -3.243 -6.375 1.00 . A A . 157 LEU HD22 1 1
4 9960 1 1 158 LEU HD23 H -3.157 -2.078 -7.213 1.00 . A A . 157 LEU HD23 1 1
4 9961 1 1 158 LEU HG H -2.627 -5.035 -6.931 1.00 . A A . 157 LEU HG 1 1
4 9962 1 1 158 LEU N N -4.903 -5.988 -7.781 1.00 . A A . 157 LEU N 1 1
4 9963 1 1 158 LEU O O -5.316 -5.843 -10.640 1.00 . A A . 157 LEU O 1 1
4 9964 1 1 159 SER C C -6.615 -3.131 -12.469 1.00 . A A . 158 SER C 1 1
4 9965 1 1 159 SER CA C -7.265 -4.026 -11.420 1.00 . A A . 158 SER CA 1 1
4 9966 1 1 159 SER CB C -8.709 -3.579 -11.180 1.00 . A A . 158 SER CB 1 1
4 9967 1 1 159 SER H H -6.688 -3.277 -9.528 1.00 . A A . 158 SER H 1 1
4 9968 1 1 159 SER HA H -7.267 -5.043 -11.781 1.00 . A A . 158 SER HA 1 1
4 9969 1 1 159 SER HB2 H -8.709 -2.596 -10.734 1.00 . A A . 158 SER HB2 1 1
4 9970 1 1 159 SER HB3 H -9.232 -3.546 -12.124 1.00 . A A . 158 SER HB3 1 1
4 9971 1 1 159 SER HG H -8.782 -4.770 -9.627 1.00 . A A . 158 SER HG 1 1
4 9972 1 1 159 SER N N -6.512 -3.993 -10.172 1.00 . A A . 158 SER N 1 1
4 9973 1 1 159 SER O O -6.019 -2.106 -12.139 1.00 . A A . 158 SER O 1 1
4 9974 1 1 159 SER OG O -9.383 -4.475 -10.314 1.00 . A A . 158 SER OG 1 1
4 9975 1 1 160 GLU C C -7.253 -2.101 -15.665 1.00 . A A . 159 GLU C 1 1
4 9976 1 1 160 GLU CA C -6.159 -2.755 -14.829 1.00 . A A . 159 GLU CA 1 1
4 9977 1 1 160 GLU CB C -5.297 -3.658 -15.713 1.00 . A A . 159 GLU CB 1 1
4 9978 1 1 160 GLU CD C -3.380 -5.294 -15.848 1.00 . A A . 159 GLU CD 1 1
4 9979 1 1 160 GLU CG C -4.185 -4.367 -14.959 1.00 . A A . 159 GLU CG 1 1
4 9980 1 1 160 GLU H H -7.224 -4.350 -13.931 1.00 . A A . 159 GLU H 1 1
4 9981 1 1 160 GLU HA H -5.538 -1.983 -14.403 1.00 . A A . 159 GLU HA 1 1
4 9982 1 1 160 GLU HB2 H -5.929 -4.406 -16.168 1.00 . A A . 159 GLU HB2 1 1
4 9983 1 1 160 GLU HB3 H -4.849 -3.057 -16.491 1.00 . A A . 159 GLU HB3 1 1
4 9984 1 1 160 GLU HG2 H -3.520 -3.625 -14.543 1.00 . A A . 159 GLU HG2 1 1
4 9985 1 1 160 GLU HG3 H -4.622 -4.947 -14.159 1.00 . A A . 159 GLU HG3 1 1
4 9986 1 1 160 GLU N N -6.736 -3.524 -13.732 1.00 . A A . 159 GLU N 1 1
4 9987 1 1 160 GLU O O -7.718 -2.668 -16.654 1.00 . A A . 159 GLU O 1 1
4 9988 1 1 160 GLU OE1 O -3.799 -6.458 -16.025 1.00 . A A . 159 GLU OE1 1 1
4 9989 1 1 160 GLU OE2 O -2.331 -4.857 -16.367 1.00 . A A . 159 GLU OE2 1 1
4 9990 1 1 161 THR C C -8.313 1.295 -16.150 1.00 . A A . 160 THR C 1 1
4 9991 1 1 161 THR CA C -8.701 -0.170 -15.970 1.00 . A A . 160 THR CA 1 1
4 9992 1 1 161 THR CB C -10.051 -0.249 -15.234 1.00 . A A . 160 THR CB 1 1
4 9993 1 1 161 THR CG2 C -10.593 -1.670 -15.249 1.00 . A A . 160 THR CG2 1 1
4 9994 1 1 161 THR H H -7.260 -0.509 -14.458 1.00 . A A . 160 THR H 1 1
4 9995 1 1 161 THR HA H -8.819 -0.623 -16.943 1.00 . A A . 160 THR HA 1 1
4 9996 1 1 161 THR HB H -10.757 0.395 -15.740 1.00 . A A . 160 THR HB 1 1
4 9997 1 1 161 THR HG1 H -9.351 -0.428 -13.398 1.00 . A A . 160 THR HG1 1 1
4 9998 1 1 161 THR HG21 H -10.742 -1.988 -16.271 1.00 . A A . 160 THR HG21 1 1
4 9999 1 1 161 THR HG22 H -11.535 -1.702 -14.721 1.00 . A A . 160 THR HG22 1 1
4 10000 1 1 161 THR HG23 H -9.887 -2.329 -14.767 1.00 . A A . 160 THR HG23 1 1
4 10001 1 1 161 THR N N -7.663 -0.904 -15.257 1.00 . A A . 160 THR N 1 1
4 10002 1 1 161 THR O O -8.589 2.097 -15.234 1.00 . A A . 160 THR O 1 1
4 10003 1 1 161 THR OXT O -7.736 1.626 -17.207 1.00 . A A . 160 THR OXT 1 1
4 10004 1 1 161 THR OG1 O -9.901 0.196 -13.880 1.00 . A A . 160 THR OG1 1 1
5 10005 1 1 2 SER C C 15.185 12.478 -2.167 1.00 . A A . 1 SER C 1 1
5 10006 1 1 2 SER CA C 15.955 12.158 -3.445 1.00 . A A . 1 SER CA 1 1
5 10007 1 1 2 SER CB C 17.394 12.668 -3.332 1.00 . A A . 1 SER CB 1 1
5 10008 1 1 2 SER H H 14.722 13.525 -4.489 1.00 . A A . 1 SER H 1 1
5 10009 1 1 2 SER HA H 15.972 11.087 -3.580 1.00 . A A . 1 SER HA 1 1
5 10010 1 1 2 SER HB2 H 17.853 12.251 -2.448 1.00 . A A . 1 SER HB2 1 1
5 10011 1 1 2 SER HB3 H 17.950 12.364 -4.205 1.00 . A A . 1 SER HB3 1 1
5 10012 1 1 2 SER HG H 18.144 14.347 -2.655 1.00 . A A . 1 SER HG 1 1
5 10013 1 1 2 SER N N 15.300 12.743 -4.609 1.00 . A A . 1 SER N 1 1
5 10014 1 1 2 SER O O 15.526 13.416 -1.443 1.00 . A A . 1 SER O 1 1
5 10015 1 1 2 SER OG O 17.427 14.083 -3.237 1.00 . A A . 1 SER OG 1 1
5 10016 1 1 3 SER C C 13.975 11.235 0.513 1.00 . A A . 2 SER C 1 1
5 10017 1 1 3 SER CA C 13.329 11.899 -0.699 1.00 . A A . 2 SER CA 1 1
5 10018 1 1 3 SER CB C 11.920 11.342 -0.913 1.00 . A A . 2 SER CB 1 1
5 10019 1 1 3 SER H H 13.919 10.967 -2.508 1.00 . A A . 2 SER H 1 1
5 10020 1 1 3 SER HA H 13.264 12.961 -0.519 1.00 . A A . 2 SER HA 1 1
5 10021 1 1 3 SER HB2 H 11.344 11.467 -0.008 1.00 . A A . 2 SER HB2 1 1
5 10022 1 1 3 SER HB3 H 11.441 11.879 -1.720 1.00 . A A . 2 SER HB3 1 1
5 10023 1 1 3 SER HG H 12.695 9.796 -1.832 1.00 . A A . 2 SER HG 1 1
5 10024 1 1 3 SER N N 14.143 11.697 -1.893 1.00 . A A . 2 SER N 1 1
5 10025 1 1 3 SER O O 13.859 11.722 1.637 1.00 . A A . 2 SER O 1 1
5 10026 1 1 3 SER OG O 11.958 9.965 -1.241 1.00 . A A . 2 SER OG 1 1
5 10027 1 1 4 ILE C C 16.809 9.220 1.035 1.00 . A A . 3 ILE C 1 1
5 10028 1 1 4 ILE CA C 15.325 9.384 1.340 1.00 . A A . 3 ILE CA 1 1
5 10029 1 1 4 ILE CB C 14.692 8.000 1.558 1.00 . A A . 3 ILE CB 1 1
5 10030 1 1 4 ILE CD1 C 12.515 6.844 2.197 1.00 . A A . 3 ILE CD1 1 1
5 10031 1 1 4 ILE CG1 C 13.217 8.157 1.939 1.00 . A A . 3 ILE CG1 1 1
5 10032 1 1 4 ILE CG2 C 15.451 7.229 2.633 1.00 . A A . 3 ILE CG2 1 1
5 10033 1 1 4 ILE H H 14.704 9.777 -0.645 1.00 . A A . 3 ILE H 1 1
5 10034 1 1 4 ILE HA H 15.214 9.951 2.252 1.00 . A A . 3 ILE HA 1 1
5 10035 1 1 4 ILE HB H 14.760 7.444 0.634 1.00 . A A . 3 ILE HB 1 1
5 10036 1 1 4 ILE HD11 H 11.483 7.034 2.454 1.00 . A A . 3 ILE HD11 1 1
5 10037 1 1 4 ILE HD12 H 13.002 6.332 3.013 1.00 . A A . 3 ILE HD12 1 1
5 10038 1 1 4 ILE HD13 H 12.559 6.232 1.309 1.00 . A A . 3 ILE HD13 1 1
5 10039 1 1 4 ILE HG12 H 13.147 8.751 2.838 1.00 . A A . 3 ILE HG12 1 1
5 10040 1 1 4 ILE HG13 H 12.697 8.661 1.137 1.00 . A A . 3 ILE HG13 1 1
5 10041 1 1 4 ILE HG21 H 16.481 7.110 2.331 1.00 . A A . 3 ILE HG21 1 1
5 10042 1 1 4 ILE HG22 H 15.001 6.257 2.765 1.00 . A A . 3 ILE HG22 1 1
5 10043 1 1 4 ILE HG23 H 15.409 7.774 3.565 1.00 . A A . 3 ILE HG23 1 1
5 10044 1 1 4 ILE N N 14.653 10.117 0.273 1.00 . A A . 3 ILE N 1 1
5 10045 1 1 4 ILE O O 17.657 9.839 1.678 1.00 . A A . 3 ILE O 1 1
5 10046 1 1 5 THR C C 18.620 7.925 -1.853 1.00 . A A . 4 THR C 1 1
5 10047 1 1 5 THR CA C 18.501 8.139 -0.346 1.00 . A A . 4 THR CA 1 1
5 10048 1 1 5 THR CB C 19.086 6.914 0.381 1.00 . A A . 4 THR CB 1 1
5 10049 1 1 5 THR CG2 C 19.262 7.198 1.865 1.00 . A A . 4 THR CG2 1 1
5 10050 1 1 5 THR H H 16.397 7.920 -0.429 1.00 . A A . 4 THR H 1 1
5 10051 1 1 5 THR HA H 19.082 9.007 -0.069 1.00 . A A . 4 THR HA 1 1
5 10052 1 1 5 THR HB H 20.053 6.690 -0.044 1.00 . A A . 4 THR HB 1 1
5 10053 1 1 5 THR HG1 H 17.341 6.002 0.505 1.00 . A A . 4 THR HG1 1 1
5 10054 1 1 5 THR HG21 H 19.654 6.320 2.357 1.00 . A A . 4 THR HG21 1 1
5 10055 1 1 5 THR HG22 H 18.306 7.456 2.298 1.00 . A A . 4 THR HG22 1 1
5 10056 1 1 5 THR HG23 H 19.950 8.019 1.995 1.00 . A A . 4 THR HG23 1 1
5 10057 1 1 5 THR N N 17.117 8.384 0.047 1.00 . A A . 4 THR N 1 1
5 10058 1 1 5 THR O O 18.701 6.792 -2.324 1.00 . A A . 4 THR O 1 1
5 10059 1 1 5 THR OG1 O 18.227 5.782 0.205 1.00 . A A . 4 THR OG1 1 1
5 10060 1 1 6 GLY C C 17.746 8.000 -4.676 1.00 . A A . 5 GLY C 1 1
5 10061 1 1 6 GLY CA C 18.749 8.950 -4.047 1.00 . A A . 5 GLY CA 1 1
5 10062 1 1 6 GLY H H 18.563 9.901 -2.164 1.00 . A A . 5 GLY H 1 1
5 10063 1 1 6 GLY HA2 H 18.599 9.936 -4.459 1.00 . A A . 5 GLY HA2 1 1
5 10064 1 1 6 GLY HA3 H 19.746 8.618 -4.298 1.00 . A A . 5 GLY HA3 1 1
5 10065 1 1 6 GLY N N 18.632 9.026 -2.600 1.00 . A A . 5 GLY N 1 1
5 10066 1 1 6 GLY O O 18.107 7.180 -5.520 1.00 . A A . 5 GLY O 1 1
5 10067 1 1 7 ILE C C 14.492 8.031 -5.719 1.00 . A A . 6 ILE C 1 1
5 10068 1 1 7 ILE CA C 15.435 7.249 -4.809 1.00 . A A . 6 ILE CA 1 1
5 10069 1 1 7 ILE CB C 14.619 6.575 -3.687 1.00 . A A . 6 ILE CB 1 1
5 10070 1 1 7 ILE CD1 C 13.065 7.055 -1.723 1.00 . A A . 6 ILE CD1 1 1
5 10071 1 1 7 ILE CG1 C 14.004 7.630 -2.761 1.00 . A A . 6 ILE CG1 1 1
5 10072 1 1 7 ILE CG2 C 15.503 5.618 -2.899 1.00 . A A . 6 ILE CG2 1 1
5 10073 1 1 7 ILE H H 16.253 8.778 -3.593 1.00 . A A . 6 ILE H 1 1
5 10074 1 1 7 ILE HA H 15.912 6.472 -5.390 1.00 . A A . 6 ILE HA 1 1
5 10075 1 1 7 ILE HB H 13.828 6.001 -4.143 1.00 . A A . 6 ILE HB 1 1
5 10076 1 1 7 ILE HD11 H 12.715 7.845 -1.076 1.00 . A A . 6 ILE HD11 1 1
5 10077 1 1 7 ILE HD12 H 13.587 6.315 -1.135 1.00 . A A . 6 ILE HD12 1 1
5 10078 1 1 7 ILE HD13 H 12.222 6.593 -2.215 1.00 . A A . 6 ILE HD13 1 1
5 10079 1 1 7 ILE HG12 H 14.795 8.147 -2.240 1.00 . A A . 6 ILE HG12 1 1
5 10080 1 1 7 ILE HG13 H 13.448 8.340 -3.356 1.00 . A A . 6 ILE HG13 1 1
5 10081 1 1 7 ILE HG21 H 14.915 5.131 -2.134 1.00 . A A . 6 ILE HG21 1 1
5 10082 1 1 7 ILE HG22 H 16.308 6.171 -2.436 1.00 . A A . 6 ILE HG22 1 1
5 10083 1 1 7 ILE HG23 H 15.913 4.877 -3.567 1.00 . A A . 6 ILE HG23 1 1
5 10084 1 1 7 ILE N N 16.483 8.108 -4.269 1.00 . A A . 6 ILE N 1 1
5 10085 1 1 7 ILE O O 14.158 9.183 -5.439 1.00 . A A . 6 ILE O 1 1
5 10086 1 1 8 SER C C 12.136 7.037 -8.291 1.00 . A A . 7 SER C 1 1
5 10087 1 1 8 SER CA C 13.170 8.034 -7.767 1.00 . A A . 7 SER CA 1 1
5 10088 1 1 8 SER CB C 13.971 8.619 -8.933 1.00 . A A . 7 SER CB 1 1
5 10089 1 1 8 SER H H 14.370 6.481 -6.976 1.00 . A A . 7 SER H 1 1
5 10090 1 1 8 SER HA H 12.656 8.835 -7.257 1.00 . A A . 7 SER HA 1 1
5 10091 1 1 8 SER HB2 H 14.508 7.825 -9.431 1.00 . A A . 7 SER HB2 1 1
5 10092 1 1 8 SER HB3 H 13.294 9.089 -9.631 1.00 . A A . 7 SER HB3 1 1
5 10093 1 1 8 SER HG H 15.535 9.168 -7.890 1.00 . A A . 7 SER HG 1 1
5 10094 1 1 8 SER N N 14.070 7.398 -6.810 1.00 . A A . 7 SER N 1 1
5 10095 1 1 8 SER O O 12.389 5.834 -8.325 1.00 . A A . 7 SER O 1 1
5 10096 1 1 8 SER OG O 14.903 9.586 -8.480 1.00 . A A . 7 SER OG 1 1
5 10097 1 1 9 PRO C C 10.236 6.056 -10.585 1.00 . A A . 8 PRO C 1 1
5 10098 1 1 9 PRO CA C 9.883 6.671 -9.235 1.00 . A A . 8 PRO CA 1 1
5 10099 1 1 9 PRO CB C 8.696 7.626 -9.379 1.00 . A A . 8 PRO CB 1 1
5 10100 1 1 9 PRO CD C 10.565 8.954 -8.712 1.00 . A A . 8 PRO CD 1 1
5 10101 1 1 9 PRO CG C 9.313 8.972 -9.541 1.00 . A A . 8 PRO CG 1 1
5 10102 1 1 9 PRO HA H 9.633 5.883 -8.539 1.00 . A A . 8 PRO HA 1 1
5 10103 1 1 9 PRO HB2 H 8.113 7.350 -10.246 1.00 . A A . 8 PRO HB2 1 1
5 10104 1 1 9 PRO HB3 H 8.082 7.579 -8.494 1.00 . A A . 8 PRO HB3 1 1
5 10105 1 1 9 PRO HD2 H 11.330 9.563 -9.170 1.00 . A A . 8 PRO HD2 1 1
5 10106 1 1 9 PRO HD3 H 10.359 9.296 -7.708 1.00 . A A . 8 PRO HD3 1 1
5 10107 1 1 9 PRO HG2 H 9.553 9.144 -10.581 1.00 . A A . 8 PRO HG2 1 1
5 10108 1 1 9 PRO HG3 H 8.636 9.732 -9.181 1.00 . A A . 8 PRO HG3 1 1
5 10109 1 1 9 PRO N N 10.953 7.528 -8.712 1.00 . A A . 8 PRO N 1 1
5 10110 1 1 9 PRO O O 10.835 6.710 -11.439 1.00 . A A . 8 PRO O 1 1
5 10111 1 1 10 ILE C C 8.959 4.211 -12.981 1.00 . A A . 9 ILE C 1 1
5 10112 1 1 10 ILE CA C 10.131 4.086 -12.013 1.00 . A A . 9 ILE CA 1 1
5 10113 1 1 10 ILE CB C 10.413 2.591 -11.755 1.00 . A A . 9 ILE CB 1 1
5 10114 1 1 10 ILE CD1 C 12.699 3.143 -10.757 1.00 . A A . 9 ILE CD1 1 1
5 10115 1 1 10 ILE CG1 C 11.377 2.423 -10.577 1.00 . A A . 9 ILE CG1 1 1
5 10116 1 1 10 ILE CG2 C 10.972 1.930 -13.007 1.00 . A A . 9 ILE CG2 1 1
5 10117 1 1 10 ILE H H 9.384 4.331 -10.050 1.00 . A A . 9 ILE H 1 1
5 10118 1 1 10 ILE HA H 11.008 4.526 -12.464 1.00 . A A . 9 ILE HA 1 1
5 10119 1 1 10 ILE HB H 9.476 2.111 -11.514 1.00 . A A . 9 ILE HB 1 1
5 10120 1 1 10 ILE HD11 H 13.319 2.978 -9.888 1.00 . A A . 9 ILE HD11 1 1
5 10121 1 1 10 ILE HD12 H 12.518 4.200 -10.874 1.00 . A A . 9 ILE HD12 1 1
5 10122 1 1 10 ILE HD13 H 13.198 2.761 -11.634 1.00 . A A . 9 ILE HD13 1 1
5 10123 1 1 10 ILE HG12 H 10.913 2.807 -9.682 1.00 . A A . 9 ILE HG12 1 1
5 10124 1 1 10 ILE HG13 H 11.587 1.372 -10.443 1.00 . A A . 9 ILE HG13 1 1
5 10125 1 1 10 ILE HG21 H 10.253 2.011 -13.810 1.00 . A A . 9 ILE HG21 1 1
5 10126 1 1 10 ILE HG22 H 11.169 0.888 -12.806 1.00 . A A . 9 ILE HG22 1 1
5 10127 1 1 10 ILE HG23 H 11.890 2.421 -13.295 1.00 . A A . 9 ILE HG23 1 1
5 10128 1 1 10 ILE N N 9.857 4.795 -10.770 1.00 . A A . 9 ILE N 1 1
5 10129 1 1 10 ILE O O 9.150 4.398 -14.182 1.00 . A A . 9 ILE O 1 1
5 10130 1 1 11 THR C C 5.295 4.310 -12.379 1.00 . A A . 10 THR C 1 1
5 10131 1 1 11 THR CA C 6.538 4.206 -13.254 1.00 . A A . 10 THR CA 1 1
5 10132 1 1 11 THR CB C 6.384 2.998 -14.200 1.00 . A A . 10 THR CB 1 1
5 10133 1 1 11 THR CG2 C 6.548 1.690 -13.443 1.00 . A A . 10 THR CG2 1 1
5 10134 1 1 11 THR H H 7.663 3.955 -11.481 1.00 . A A . 10 THR H 1 1
5 10135 1 1 11 THR HA H 6.617 5.100 -13.858 1.00 . A A . 10 THR HA 1 1
5 10136 1 1 11 THR HB H 7.151 3.055 -14.960 1.00 . A A . 10 THR HB 1 1
5 10137 1 1 11 THR HG1 H 5.179 3.426 -15.704 1.00 . A A . 10 THR HG1 1 1
5 10138 1 1 11 THR HG21 H 5.804 1.629 -12.663 1.00 . A A . 10 THR HG21 1 1
5 10139 1 1 11 THR HG22 H 7.533 1.651 -13.002 1.00 . A A . 10 THR HG22 1 1
5 10140 1 1 11 THR HG23 H 6.425 0.861 -14.123 1.00 . A A . 10 THR HG23 1 1
5 10141 1 1 11 THR N N 7.747 4.104 -12.445 1.00 . A A . 10 THR N 1 1
5 10142 1 1 11 THR O O 5.186 3.637 -11.353 1.00 . A A . 10 THR O 1 1
5 10143 1 1 11 THR OG1 O 5.098 3.032 -14.832 1.00 . A A . 10 THR OG1 1 1
5 10144 1 1 12 GLU C C 1.983 4.607 -12.732 1.00 . A A . 11 GLU C 1 1
5 10145 1 1 12 GLU CA C 3.121 5.359 -12.052 1.00 . A A . 11 GLU CA 1 1
5 10146 1 1 12 GLU CB C 2.784 6.848 -11.957 1.00 . A A . 11 GLU CB 1 1
5 10147 1 1 12 GLU CD C 3.485 9.140 -11.166 1.00 . A A . 11 GLU CD 1 1
5 10148 1 1 12 GLU CG C 3.856 7.673 -11.265 1.00 . A A . 11 GLU CG 1 1
5 10149 1 1 12 GLU H H 4.517 5.678 -13.610 1.00 . A A . 11 GLU H 1 1
5 10150 1 1 12 GLU HA H 3.258 4.962 -11.058 1.00 . A A . 11 GLU HA 1 1
5 10151 1 1 12 GLU HB2 H 2.646 7.238 -12.953 1.00 . A A . 11 GLU HB2 1 1
5 10152 1 1 12 GLU HB3 H 1.863 6.961 -11.406 1.00 . A A . 11 GLU HB3 1 1
5 10153 1 1 12 GLU HG2 H 4.004 7.288 -10.267 1.00 . A A . 11 GLU HG2 1 1
5 10154 1 1 12 GLU HG3 H 4.777 7.587 -11.824 1.00 . A A . 11 GLU HG3 1 1
5 10155 1 1 12 GLU N N 4.365 5.165 -12.789 1.00 . A A . 11 GLU N 1 1
5 10156 1 1 12 GLU O O 1.542 4.981 -13.819 1.00 . A A . 11 GLU O 1 1
5 10157 1 1 12 GLU OE1 O 3.765 9.890 -12.124 1.00 . A A . 11 GLU OE1 1 1
5 10158 1 1 12 GLU OE2 O 2.916 9.540 -10.127 1.00 . A A . 11 GLU OE2 1 1
5 10159 1 1 13 TYR C C -0.907 3.079 -11.992 1.00 . A A . 12 TYR C 1 1
5 10160 1 1 13 TYR CA C 0.430 2.738 -12.639 1.00 . A A . 12 TYR CA 1 1
5 10161 1 1 13 TYR CB C 0.734 1.252 -12.448 1.00 . A A . 12 TYR CB 1 1
5 10162 1 1 13 TYR CD1 C 1.697 0.322 -14.588 1.00 . A A . 12 TYR CD1 1 1
5 10163 1 1 13 TYR CD2 C -0.570 -0.195 -14.054 1.00 . A A . 12 TYR CD2 1 1
5 10164 1 1 13 TYR CE1 C 1.595 -0.414 -15.752 1.00 . A A . 12 TYR CE1 1 1
5 10165 1 1 13 TYR CE2 C -0.678 -0.933 -15.218 1.00 . A A . 12 TYR CE2 1 1
5 10166 1 1 13 TYR CG C 0.618 0.444 -13.719 1.00 . A A . 12 TYR CG 1 1
5 10167 1 1 13 TYR CZ C 0.406 -1.040 -16.062 1.00 . A A . 12 TYR CZ 1 1
5 10168 1 1 13 TYR H H 1.898 3.301 -11.221 1.00 . A A . 12 TYR H 1 1
5 10169 1 1 13 TYR HA H 0.369 2.947 -13.696 1.00 . A A . 12 TYR HA 1 1
5 10170 1 1 13 TYR HB2 H 1.742 1.141 -12.077 1.00 . A A . 12 TYR HB2 1 1
5 10171 1 1 13 TYR HB3 H 0.044 0.839 -11.728 1.00 . A A . 12 TYR HB3 1 1
5 10172 1 1 13 TYR HD1 H 2.625 0.813 -14.342 1.00 . A A . 12 TYR HD1 1 1
5 10173 1 1 13 TYR HD2 H -1.417 -0.108 -13.390 1.00 . A A . 12 TYR HD2 1 1
5 10174 1 1 13 TYR HE1 H 2.445 -0.496 -16.413 1.00 . A A . 12 TYR HE1 1 1
5 10175 1 1 13 TYR HE2 H -1.610 -1.422 -15.460 1.00 . A A . 12 TYR HE2 1 1
5 10176 1 1 13 TYR HH H 1.061 -2.355 -17.301 1.00 . A A . 12 TYR HH 1 1
5 10177 1 1 13 TYR N N 1.510 3.546 -12.087 1.00 . A A . 12 TYR N 1 1
5 10178 1 1 13 TYR O O -0.956 3.674 -10.916 1.00 . A A . 12 TYR O 1 1
5 10179 1 1 13 TYR OH O 0.300 -1.775 -17.220 1.00 . A A . 12 TYR OH 1 1
5 10180 1 1 14 LEU C C -4.071 1.642 -11.907 1.00 . A A . 13 LEU C 1 1
5 10181 1 1 14 LEU CA C -3.336 2.953 -12.170 1.00 . A A . 13 LEU CA 1 1
5 10182 1 1 14 LEU CB C -4.121 3.795 -13.179 1.00 . A A . 13 LEU CB 1 1
5 10183 1 1 14 LEU CD1 C -4.298 5.870 -14.571 1.00 . A A . 13 LEU CD1 1 1
5 10184 1 1 14 LEU CD2 C -3.735 6.047 -12.143 1.00 . A A . 13 LEU CD2 1 1
5 10185 1 1 14 LEU CG C -3.582 5.210 -13.404 1.00 . A A . 13 LEU CG 1 1
5 10186 1 1 14 LEU H H -1.876 2.231 -13.519 1.00 . A A . 13 LEU H 1 1
5 10187 1 1 14 LEU HA H -3.253 3.500 -11.243 1.00 . A A . 13 LEU HA 1 1
5 10188 1 1 14 LEU HB2 H -4.119 3.276 -14.126 1.00 . A A . 13 LEU HB2 1 1
5 10189 1 1 14 LEU HB3 H -5.141 3.874 -12.833 1.00 . A A . 13 LEU HB3 1 1
5 10190 1 1 14 LEU HD11 H -5.357 5.922 -14.362 1.00 . A A . 13 LEU HD11 1 1
5 10191 1 1 14 LEU HD12 H -4.136 5.291 -15.468 1.00 . A A . 13 LEU HD12 1 1
5 10192 1 1 14 LEU HD13 H -3.911 6.868 -14.714 1.00 . A A . 13 LEU HD13 1 1
5 10193 1 1 14 LEU HD21 H -3.192 5.582 -11.333 1.00 . A A . 13 LEU HD21 1 1
5 10194 1 1 14 LEU HD22 H -4.781 6.117 -11.882 1.00 . A A . 13 LEU HD22 1 1
5 10195 1 1 14 LEU HD23 H -3.341 7.036 -12.317 1.00 . A A . 13 LEU HD23 1 1
5 10196 1 1 14 LEU HG H -2.530 5.154 -13.646 1.00 . A A . 13 LEU HG 1 1
5 10197 1 1 14 LEU N N -1.988 2.697 -12.665 1.00 . A A . 13 LEU N 1 1
5 10198 1 1 14 LEU O O -4.268 0.836 -12.815 1.00 . A A . 13 LEU O 1 1
5 10199 1 1 15 ALA C C -5.891 0.408 -8.931 1.00 . A A . 14 ALA C 1 1
5 10200 1 1 15 ALA CA C -5.190 0.227 -10.272 1.00 . A A . 14 ALA CA 1 1
5 10201 1 1 15 ALA CB C -4.229 -0.951 -10.214 1.00 . A A . 14 ALA CB 1 1
5 10202 1 1 15 ALA H H -4.299 2.124 -9.980 1.00 . A A . 14 ALA H 1 1
5 10203 1 1 15 ALA HA H -5.932 0.019 -11.029 1.00 . A A . 14 ALA HA 1 1
5 10204 1 1 15 ALA HB1 H -3.744 -1.069 -11.172 1.00 . A A . 14 ALA HB1 1 1
5 10205 1 1 15 ALA HB2 H -4.778 -1.851 -9.975 1.00 . A A . 14 ALA HB2 1 1
5 10206 1 1 15 ALA HB3 H -3.485 -0.772 -9.453 1.00 . A A . 14 ALA HB3 1 1
5 10207 1 1 15 ALA N N -4.480 1.439 -10.657 1.00 . A A . 14 ALA N 1 1
5 10208 1 1 15 ALA O O -5.458 1.201 -8.095 1.00 . A A . 14 ALA O 1 1
5 10209 1 1 16 SER C C -7.452 -1.443 -6.583 1.00 . A A . 15 SER C 1 1
5 10210 1 1 16 SER CA C -7.742 -0.253 -7.492 1.00 . A A . 15 SER CA 1 1
5 10211 1 1 16 SER CB C -9.239 -0.196 -7.802 1.00 . A A . 15 SER CB 1 1
5 10212 1 1 16 SER H H -7.267 -0.953 -9.433 1.00 . A A . 15 SER H 1 1
5 10213 1 1 16 SER HA H -7.455 0.654 -6.983 1.00 . A A . 15 SER HA 1 1
5 10214 1 1 16 SER HB2 H -9.449 0.686 -8.389 1.00 . A A . 15 SER HB2 1 1
5 10215 1 1 16 SER HB3 H -9.523 -1.076 -8.359 1.00 . A A . 15 SER HB3 1 1
5 10216 1 1 16 SER HG H -10.794 0.382 -6.759 1.00 . A A . 15 SER HG 1 1
5 10217 1 1 16 SER N N -6.975 -0.335 -8.730 1.00 . A A . 15 SER N 1 1
5 10218 1 1 16 SER O O -7.334 -2.578 -7.048 1.00 . A A . 15 SER O 1 1
5 10219 1 1 16 SER OG O -10.005 -0.144 -6.610 1.00 . A A . 15 SER OG 1 1
5 10220 1 1 17 LEU C C -8.347 -3.006 -4.010 1.00 . A A . 16 LEU C 1 1
5 10221 1 1 17 LEU CA C -7.070 -2.223 -4.307 1.00 . A A . 16 LEU CA 1 1
5 10222 1 1 17 LEU CB C -6.520 -1.623 -3.006 1.00 . A A . 16 LEU CB 1 1
5 10223 1 1 17 LEU CD1 C -4.113 -2.182 -3.506 1.00 . A A . 16 LEU CD1 1 1
5 10224 1 1 17 LEU CD2 C -4.976 0.116 -3.980 1.00 . A A . 16 LEU CD2 1 1
5 10225 1 1 17 LEU CG C -5.079 -1.093 -3.062 1.00 . A A . 16 LEU CG 1 1
5 10226 1 1 17 LEU H H -7.433 -0.250 -4.979 1.00 . A A . 16 LEU H 1 1
5 10227 1 1 17 LEU HA H -6.336 -2.895 -4.727 1.00 . A A . 16 LEU HA 1 1
5 10228 1 1 17 LEU HB2 H -7.165 -0.808 -2.713 1.00 . A A . 16 LEU HB2 1 1
5 10229 1 1 17 LEU HB3 H -6.567 -2.384 -2.239 1.00 . A A . 16 LEU HB3 1 1
5 10230 1 1 17 LEU HD11 H -4.114 -2.982 -2.779 1.00 . A A . 16 LEU HD11 1 1
5 10231 1 1 17 LEU HD12 H -3.119 -1.768 -3.586 1.00 . A A . 16 LEU HD12 1 1
5 10232 1 1 17 LEU HD13 H -4.422 -2.568 -4.466 1.00 . A A . 16 LEU HD13 1 1
5 10233 1 1 17 LEU HD21 H -5.185 -0.183 -4.996 1.00 . A A . 16 LEU HD21 1 1
5 10234 1 1 17 LEU HD22 H -3.978 0.527 -3.923 1.00 . A A . 16 LEU HD22 1 1
5 10235 1 1 17 LEU HD23 H -5.692 0.865 -3.671 1.00 . A A . 16 LEU HD23 1 1
5 10236 1 1 17 LEU HG H -4.785 -0.781 -2.070 1.00 . A A . 16 LEU HG 1 1
5 10237 1 1 17 LEU N N -7.337 -1.174 -5.286 1.00 . A A . 16 LEU N 1 1
5 10238 1 1 17 LEU O O -9.354 -2.432 -3.597 1.00 . A A . 16 LEU O 1 1
5 10239 1 1 18 SER C C -9.082 -6.366 -3.115 1.00 . A A . 17 SER C 1 1
5 10240 1 1 18 SER CA C -9.462 -5.169 -3.982 1.00 . A A . 17 SER CA 1 1
5 10241 1 1 18 SER CB C -10.061 -5.653 -5.304 1.00 . A A . 17 SER CB 1 1
5 10242 1 1 18 SER H H -7.481 -4.717 -4.589 1.00 . A A . 17 SER H 1 1
5 10243 1 1 18 SER HA H -10.199 -4.579 -3.458 1.00 . A A . 17 SER HA 1 1
5 10244 1 1 18 SER HB2 H -9.320 -6.221 -5.846 1.00 . A A . 17 SER HB2 1 1
5 10245 1 1 18 SER HB3 H -10.918 -6.280 -5.102 1.00 . A A . 17 SER HB3 1 1
5 10246 1 1 18 SER HG H -10.051 -3.758 -5.799 1.00 . A A . 17 SER HG 1 1
5 10247 1 1 18 SER N N -8.304 -4.317 -4.235 1.00 . A A . 17 SER N 1 1
5 10248 1 1 18 SER O O -8.133 -7.087 -3.419 1.00 . A A . 17 SER O 1 1
5 10249 1 1 18 SER OG O -10.475 -4.561 -6.107 1.00 . A A . 17 SER OG 1 1
5 10250 1 1 19 THR C C -9.724 -9.023 -1.841 1.00 . A A . 18 THR C 1 1
5 10251 1 1 19 THR CA C -9.577 -7.685 -1.126 1.00 . A A . 18 THR CA 1 1
5 10252 1 1 19 THR CB C -10.537 -7.659 0.078 1.00 . A A . 18 THR CB 1 1
5 10253 1 1 19 THR CG2 C -10.494 -6.309 0.775 1.00 . A A . 18 THR CG2 1 1
5 10254 1 1 19 THR H H -10.575 -5.963 -1.845 1.00 . A A . 18 THR H 1 1
5 10255 1 1 19 THR HA H -8.566 -7.591 -0.759 1.00 . A A . 18 THR HA 1 1
5 10256 1 1 19 THR HB H -10.231 -8.421 0.780 1.00 . A A . 18 THR HB 1 1
5 10257 1 1 19 THR HG1 H -12.318 -8.477 0.299 1.00 . A A . 18 THR HG1 1 1
5 10258 1 1 19 THR HG21 H -9.485 -6.103 1.102 1.00 . A A . 18 THR HG21 1 1
5 10259 1 1 19 THR HG22 H -11.154 -6.324 1.631 1.00 . A A . 18 THR HG22 1 1
5 10260 1 1 19 THR HG23 H -10.814 -5.538 0.089 1.00 . A A . 18 THR HG23 1 1
5 10261 1 1 19 THR N N -9.834 -6.573 -2.036 1.00 . A A . 18 THR N 1 1
5 10262 1 1 19 THR O O -10.260 -9.092 -2.947 1.00 . A A . 18 THR O 1 1
5 10263 1 1 19 THR OG1 O -11.874 -7.933 -0.356 1.00 . A A . 18 THR OG1 1 1
5 10264 1 1 20 TYR C C -10.773 -11.903 -1.836 1.00 . A A . 19 TYR C 1 1
5 10265 1 1 20 TYR CA C -9.326 -11.424 -1.772 1.00 . A A . 19 TYR CA 1 1
5 10266 1 1 20 TYR CB C -8.483 -12.401 -0.948 1.00 . A A . 19 TYR CB 1 1
5 10267 1 1 20 TYR CD1 C -7.434 -13.937 -2.655 1.00 . A A . 19 TYR CD1 1 1
5 10268 1 1 20 TYR CD2 C -9.039 -14.855 -1.149 1.00 . A A . 19 TYR CD2 1 1
5 10269 1 1 20 TYR CE1 C -7.279 -15.175 -3.250 1.00 . A A . 19 TYR CE1 1 1
5 10270 1 1 20 TYR CE2 C -8.890 -16.094 -1.739 1.00 . A A . 19 TYR CE2 1 1
5 10271 1 1 20 TYR CG C -8.314 -13.757 -1.595 1.00 . A A . 19 TYR CG 1 1
5 10272 1 1 20 TYR CZ C -7.999 -16.248 -2.789 1.00 . A A . 19 TYR CZ 1 1
5 10273 1 1 20 TYR H H -8.835 -9.966 -0.319 1.00 . A A . 19 TYR H 1 1
5 10274 1 1 20 TYR HA H -8.928 -11.380 -2.775 1.00 . A A . 19 TYR HA 1 1
5 10275 1 1 20 TYR HB2 H -7.500 -11.981 -0.799 1.00 . A A . 19 TYR HB2 1 1
5 10276 1 1 20 TYR HB3 H -8.956 -12.549 0.014 1.00 . A A . 19 TYR HB3 1 1
5 10277 1 1 20 TYR HD1 H -6.863 -13.094 -3.014 1.00 . A A . 19 TYR HD1 1 1
5 10278 1 1 20 TYR HD2 H -9.728 -14.730 -0.328 1.00 . A A . 19 TYR HD2 1 1
5 10279 1 1 20 TYR HE1 H -6.589 -15.296 -4.072 1.00 . A A . 19 TYR HE1 1 1
5 10280 1 1 20 TYR HE2 H -9.462 -16.937 -1.378 1.00 . A A . 19 TYR HE2 1 1
5 10281 1 1 20 TYR HH H -6.924 -17.659 -3.519 1.00 . A A . 19 TYR HH 1 1
5 10282 1 1 20 TYR N N -9.247 -10.086 -1.199 1.00 . A A . 19 TYR N 1 1
5 10283 1 1 20 TYR O O -11.076 -12.914 -2.471 1.00 . A A . 19 TYR O 1 1
5 10284 1 1 20 TYR OH O -7.857 -17.483 -3.378 1.00 . A A . 19 TYR OH 1 1
5 10285 1 1 21 ASN C C -13.819 -10.881 -2.334 1.00 . A A . 20 ASN C 1 1
5 10286 1 1 21 ASN CA C -13.082 -11.517 -1.159 1.00 . A A . 20 ASN CA 1 1
5 10287 1 1 21 ASN CB C -13.721 -11.077 0.159 1.00 . A A . 20 ASN CB 1 1
5 10288 1 1 21 ASN CG C -13.166 -11.827 1.356 1.00 . A A . 20 ASN CG 1 1
5 10289 1 1 21 ASN H H -11.363 -10.374 -0.689 1.00 . A A . 20 ASN H 1 1
5 10290 1 1 21 ASN HA H -13.157 -12.591 -1.243 1.00 . A A . 20 ASN HA 1 1
5 10291 1 1 21 ASN HB2 H -13.540 -10.023 0.305 1.00 . A A . 20 ASN HB2 1 1
5 10292 1 1 21 ASN HB3 H -14.786 -11.251 0.111 1.00 . A A . 20 ASN HB3 1 1
5 10293 1 1 21 ASN HD21 H -12.873 -13.448 0.240 1.00 . A A . 20 ASN HD21 1 1
5 10294 1 1 21 ASN HD22 H -12.418 -13.588 1.901 1.00 . A A . 20 ASN HD22 1 1
5 10295 1 1 21 ASN N N -11.665 -11.169 -1.178 1.00 . A A . 20 ASN N 1 1
5 10296 1 1 21 ASN ND2 N -12.780 -13.081 1.143 1.00 . A A . 20 ASN ND2 1 1
5 10297 1 1 21 ASN O O -15.026 -10.646 -2.267 1.00 . A A . 20 ASN O 1 1
5 10298 1 1 21 ASN OD1 O -13.089 -11.288 2.459 1.00 . A A . 20 ASN OD1 1 1
5 10299 1 1 22 ASP C C -14.244 -8.617 -4.303 1.00 . A A . 21 ASP C 1 1
5 10300 1 1 22 ASP CA C -13.657 -9.995 -4.606 1.00 . A A . 21 ASP CA 1 1
5 10301 1 1 22 ASP CB C -14.735 -10.908 -5.200 1.00 . A A . 21 ASP CB 1 1
5 10302 1 1 22 ASP CG C -15.220 -10.433 -6.555 1.00 . A A . 21 ASP CG 1 1
5 10303 1 1 22 ASP H H -12.125 -10.810 -3.395 1.00 . A A . 21 ASP H 1 1
5 10304 1 1 22 ASP HA H -12.863 -9.879 -5.328 1.00 . A A . 21 ASP HA 1 1
5 10305 1 1 22 ASP HB2 H -14.330 -11.903 -5.312 1.00 . A A . 21 ASP HB2 1 1
5 10306 1 1 22 ASP HB3 H -15.579 -10.941 -4.527 1.00 . A A . 21 ASP HB3 1 1
5 10307 1 1 22 ASP N N -13.083 -10.602 -3.408 1.00 . A A . 21 ASP N 1 1
5 10308 1 1 22 ASP O O -14.916 -8.016 -5.144 1.00 . A A . 21 ASP O 1 1
5 10309 1 1 22 ASP OD1 O -14.512 -10.673 -7.557 1.00 . A A . 21 ASP OD1 1 1
5 10310 1 1 22 ASP OD2 O -16.310 -9.825 -6.618 1.00 . A A . 21 ASP OD2 1 1
5 10311 1 1 23 GLN C C -13.451 -5.723 -2.990 1.00 . A A . 22 GLN C 1 1
5 10312 1 1 23 GLN CA C -14.481 -6.807 -2.694 1.00 . A A . 22 GLN CA 1 1
5 10313 1 1 23 GLN CB C -14.824 -6.806 -1.203 1.00 . A A . 22 GLN CB 1 1
5 10314 1 1 23 GLN CD C -16.298 -7.718 0.636 1.00 . A A . 22 GLN CD 1 1
5 10315 1 1 23 GLN CG C -15.940 -7.771 -0.836 1.00 . A A . 22 GLN CG 1 1
5 10316 1 1 23 GLN H H -13.438 -8.634 -2.472 1.00 . A A . 22 GLN H 1 1
5 10317 1 1 23 GLN HA H -15.375 -6.602 -3.261 1.00 . A A . 22 GLN HA 1 1
5 10318 1 1 23 GLN HB2 H -13.943 -7.078 -0.641 1.00 . A A . 22 GLN HB2 1 1
5 10319 1 1 23 GLN HB3 H -15.131 -5.811 -0.916 1.00 . A A . 22 GLN HB3 1 1
5 10320 1 1 23 GLN HE21 H -18.176 -8.222 0.220 1.00 . A A . 22 GLN HE21 1 1
5 10321 1 1 23 GLN HE22 H -17.816 -7.971 1.892 1.00 . A A . 22 GLN HE22 1 1
5 10322 1 1 23 GLN HG2 H -16.818 -7.521 -1.414 1.00 . A A . 22 GLN HG2 1 1
5 10323 1 1 23 GLN HG3 H -15.623 -8.775 -1.079 1.00 . A A . 22 GLN HG3 1 1
5 10324 1 1 23 GLN N N -13.982 -8.115 -3.100 1.00 . A A . 22 GLN N 1 1
5 10325 1 1 23 GLN NE2 N -17.557 -7.999 0.949 1.00 . A A . 22 GLN NE2 1 1
5 10326 1 1 23 GLN O O -12.248 -5.974 -2.964 1.00 . A A . 22 GLN O 1 1
5 10327 1 1 23 GLN OE1 O -15.453 -7.427 1.483 1.00 . A A . 22 GLN OE1 1 1
5 10328 1 1 24 SER C C -12.985 -2.421 -2.408 1.00 . A A . 23 SER C 1 1
5 10329 1 1 24 SER CA C -13.048 -3.396 -3.576 1.00 . A A . 23 SER CA 1 1
5 10330 1 1 24 SER CB C -13.521 -2.664 -4.831 1.00 . A A . 23 SER CB 1 1
5 10331 1 1 24 SER H H -14.901 -4.376 -3.279 1.00 . A A . 23 SER H 1 1
5 10332 1 1 24 SER HA H -12.060 -3.792 -3.753 1.00 . A A . 23 SER HA 1 1
5 10333 1 1 24 SER HB2 H -13.678 -3.377 -5.625 1.00 . A A . 23 SER HB2 1 1
5 10334 1 1 24 SER HB3 H -14.446 -2.155 -4.615 1.00 . A A . 23 SER HB3 1 1
5 10335 1 1 24 SER HG H -11.682 -2.022 -5.044 1.00 . A A . 23 SER HG 1 1
5 10336 1 1 24 SER N N -13.931 -4.517 -3.273 1.00 . A A . 23 SER N 1 1
5 10337 1 1 24 SER O O -13.910 -2.342 -1.599 1.00 . A A . 23 SER O 1 1
5 10338 1 1 24 SER OG O -12.564 -1.708 -5.255 1.00 . A A . 23 SER OG 1 1
5 10339 1 1 25 ILE C C -12.184 0.672 -1.693 1.00 . A A . 24 ILE C 1 1
5 10340 1 1 25 ILE CA C -11.693 -0.707 -1.259 1.00 . A A . 24 ILE CA 1 1
5 10341 1 1 25 ILE CB C -10.207 -0.599 -0.854 1.00 . A A . 24 ILE CB 1 1
5 10342 1 1 25 ILE CD1 C -10.211 -2.724 0.569 1.00 . A A . 24 ILE CD1 1 1
5 10343 1 1 25 ILE CG1 C -9.608 -1.990 -0.607 1.00 . A A . 24 ILE CG1 1 1
5 10344 1 1 25 ILE CG2 C -10.056 0.278 0.380 1.00 . A A . 24 ILE CG2 1 1
5 10345 1 1 25 ILE H H -11.194 -1.778 -3.017 1.00 . A A . 24 ILE H 1 1
5 10346 1 1 25 ILE HA H -12.264 -1.033 -0.399 1.00 . A A . 24 ILE HA 1 1
5 10347 1 1 25 ILE HB H -9.673 -0.126 -1.666 1.00 . A A . 24 ILE HB 1 1
5 10348 1 1 25 ILE HD11 H -11.266 -2.878 0.393 1.00 . A A . 24 ILE HD11 1 1
5 10349 1 1 25 ILE HD12 H -10.079 -2.136 1.465 1.00 . A A . 24 ILE HD12 1 1
5 10350 1 1 25 ILE HD13 H -9.722 -3.679 0.686 1.00 . A A . 24 ILE HD13 1 1
5 10351 1 1 25 ILE HG12 H -9.759 -2.599 -1.485 1.00 . A A . 24 ILE HG12 1 1
5 10352 1 1 25 ILE HG13 H -8.548 -1.889 -0.425 1.00 . A A . 24 ILE HG13 1 1
5 10353 1 1 25 ILE HG21 H -9.016 0.320 0.667 1.00 . A A . 24 ILE HG21 1 1
5 10354 1 1 25 ILE HG22 H -10.636 -0.138 1.191 1.00 . A A . 24 ILE HG22 1 1
5 10355 1 1 25 ILE HG23 H -10.410 1.275 0.160 1.00 . A A . 24 ILE HG23 1 1
5 10356 1 1 25 ILE N N -11.887 -1.680 -2.329 1.00 . A A . 24 ILE N 1 1
5 10357 1 1 25 ILE O O -12.048 1.051 -2.857 1.00 . A A . 24 ILE O 1 1
5 10358 1 1 26 THR C C -12.608 3.796 -0.146 1.00 . A A . 25 THR C 1 1
5 10359 1 1 26 THR CA C -13.265 2.753 -1.040 1.00 . A A . 25 THR CA 1 1
5 10360 1 1 26 THR CB C -14.794 2.821 -0.858 1.00 . A A . 25 THR CB 1 1
5 10361 1 1 26 THR CG2 C -15.326 4.190 -1.258 1.00 . A A . 25 THR CG2 1 1
5 10362 1 1 26 THR H H -12.834 1.061 0.157 1.00 . A A . 25 THR H 1 1
5 10363 1 1 26 THR HA H -13.036 2.981 -2.071 1.00 . A A . 25 THR HA 1 1
5 10364 1 1 26 THR HB H -15.025 2.652 0.184 1.00 . A A . 25 THR HB 1 1
5 10365 1 1 26 THR HG1 H -14.840 1.054 -1.735 1.00 . A A . 25 THR HG1 1 1
5 10366 1 1 26 THR HG21 H -16.398 4.210 -1.126 1.00 . A A . 25 THR HG21 1 1
5 10367 1 1 26 THR HG22 H -15.087 4.381 -2.294 1.00 . A A . 25 THR HG22 1 1
5 10368 1 1 26 THR HG23 H -14.872 4.947 -0.639 1.00 . A A . 25 THR HG23 1 1
5 10369 1 1 26 THR N N -12.755 1.417 -0.751 1.00 . A A . 25 THR N 1 1
5 10370 1 1 26 THR O O -12.433 3.580 1.054 1.00 . A A . 25 THR O 1 1
5 10371 1 1 26 THR OG1 O -15.428 1.809 -1.649 1.00 . A A . 25 THR OG1 1 1
5 10372 1 1 27 PHE C C -12.450 7.284 -0.070 1.00 . A A . 26 PHE C 1 1
5 10373 1 1 27 PHE CA C -11.609 6.014 0.002 1.00 . A A . 26 PHE CA 1 1
5 10374 1 1 27 PHE CB C -10.208 6.283 -0.551 1.00 . A A . 26 PHE CB 1 1
5 10375 1 1 27 PHE CD1 C -8.557 4.943 0.782 1.00 . A A . 26 PHE CD1 1 1
5 10376 1 1 27 PHE CD2 C -9.090 4.215 -1.427 1.00 . A A . 26 PHE CD2 1 1
5 10377 1 1 27 PHE CE1 C -7.691 3.875 0.927 1.00 . A A . 26 PHE CE1 1 1
5 10378 1 1 27 PHE CE2 C -8.227 3.146 -1.287 1.00 . A A . 26 PHE CE2 1 1
5 10379 1 1 27 PHE CG C -9.266 5.124 -0.395 1.00 . A A . 26 PHE CG 1 1
5 10380 1 1 27 PHE CZ C -7.516 2.983 -0.111 1.00 . A A . 26 PHE CZ 1 1
5 10381 1 1 27 PHE H H -12.409 5.040 -1.698 1.00 . A A . 26 PHE H 1 1
5 10382 1 1 27 PHE HA H -11.528 5.707 1.034 1.00 . A A . 26 PHE HA 1 1
5 10383 1 1 27 PHE HB2 H -10.282 6.511 -1.603 1.00 . A A . 26 PHE HB2 1 1
5 10384 1 1 27 PHE HB3 H -9.783 7.130 -0.034 1.00 . A A . 26 PHE HB3 1 1
5 10385 1 1 27 PHE HD1 H -8.687 5.646 1.591 1.00 . A A . 26 PHE HD1 1 1
5 10386 1 1 27 PHE HD2 H -9.636 4.349 -2.349 1.00 . A A . 26 PHE HD2 1 1
5 10387 1 1 27 PHE HE1 H -7.146 3.744 1.850 1.00 . A A . 26 PHE HE1 1 1
5 10388 1 1 27 PHE HE2 H -8.100 2.443 -2.097 1.00 . A A . 26 PHE HE2 1 1
5 10389 1 1 27 PHE HZ H -6.836 2.152 0.000 1.00 . A A . 26 PHE HZ 1 1
5 10390 1 1 27 PHE N N -12.246 4.931 -0.738 1.00 . A A . 26 PHE N 1 1
5 10391 1 1 27 PHE O O -12.311 8.080 -1.000 1.00 . A A . 26 PHE O 1 1
5 10392 1 1 28 ALA C C -13.542 9.762 1.775 1.00 . A A . 27 ALA C 1 1
5 10393 1 1 28 ALA CA C -14.185 8.642 0.965 1.00 . A A . 27 ALA CA 1 1
5 10394 1 1 28 ALA CB C -15.541 8.274 1.547 1.00 . A A . 27 ALA CB 1 1
5 10395 1 1 28 ALA H H -13.387 6.798 1.628 1.00 . A A . 27 ALA H 1 1
5 10396 1 1 28 ALA HA H -14.336 8.985 -0.048 1.00 . A A . 27 ALA HA 1 1
5 10397 1 1 28 ALA HB1 H -16.193 9.136 1.511 1.00 . A A . 27 ALA HB1 1 1
5 10398 1 1 28 ALA HB2 H -15.420 7.958 2.573 1.00 . A A . 27 ALA HB2 1 1
5 10399 1 1 28 ALA HB3 H -15.975 7.471 0.971 1.00 . A A . 27 ALA HB3 1 1
5 10400 1 1 28 ALA N N -13.322 7.467 0.916 1.00 . A A . 27 ALA N 1 1
5 10401 1 1 28 ALA O O -13.688 9.819 2.996 1.00 . A A . 27 ALA O 1 1
5 10402 1 1 29 LEU C C -13.022 13.027 1.687 1.00 . A A . 28 LEU C 1 1
5 10403 1 1 29 LEU CA C -12.165 11.769 1.745 1.00 . A A . 28 LEU CA 1 1
5 10404 1 1 29 LEU CB C -10.804 12.038 1.101 1.00 . A A . 28 LEU CB 1 1
5 10405 1 1 29 LEU CD1 C -9.940 9.774 0.453 1.00 . A A . 28 LEU CD1 1 1
5 10406 1 1 29 LEU CD2 C -8.348 11.561 1.183 1.00 . A A . 28 LEU CD2 1 1
5 10407 1 1 29 LEU CG C -9.738 10.973 1.365 1.00 . A A . 28 LEU CG 1 1
5 10408 1 1 29 LEU H H -12.751 10.551 0.117 1.00 . A A . 28 LEU H 1 1
5 10409 1 1 29 LEU HA H -12.013 11.501 2.782 1.00 . A A . 28 LEU HA 1 1
5 10410 1 1 29 LEU HB2 H -10.946 12.118 0.033 1.00 . A A . 28 LEU HB2 1 1
5 10411 1 1 29 LEU HB3 H -10.436 12.984 1.470 1.00 . A A . 28 LEU HB3 1 1
5 10412 1 1 29 LEU HD11 H -10.914 9.344 0.635 1.00 . A A . 28 LEU HD11 1 1
5 10413 1 1 29 LEU HD12 H -9.179 9.037 0.654 1.00 . A A . 28 LEU HD12 1 1
5 10414 1 1 29 LEU HD13 H -9.874 10.089 -0.577 1.00 . A A . 28 LEU HD13 1 1
5 10415 1 1 29 LEU HD21 H -8.220 12.394 1.861 1.00 . A A . 28 LEU HD21 1 1
5 10416 1 1 29 LEU HD22 H -8.232 11.905 0.167 1.00 . A A . 28 LEU HD22 1 1
5 10417 1 1 29 LEU HD23 H -7.607 10.805 1.397 1.00 . A A . 28 LEU HD23 1 1
5 10418 1 1 29 LEU HG H -9.827 10.633 2.386 1.00 . A A . 28 LEU HG 1 1
5 10419 1 1 29 LEU N N -12.830 10.650 1.089 1.00 . A A . 28 LEU N 1 1
5 10420 1 1 29 LEU O O -13.281 13.566 0.608 1.00 . A A . 28 LEU O 1 1
5 10421 1 1 30 GLU C C -13.418 15.944 2.933 1.00 . A A . 29 GLU C 1 1
5 10422 1 1 30 GLU CA C -14.288 14.691 2.936 1.00 . A A . 29 GLU CA 1 1
5 10423 1 1 30 GLU CB C -15.157 14.656 4.193 1.00 . A A . 29 GLU CB 1 1
5 10424 1 1 30 GLU CD C -16.993 13.484 5.472 1.00 . A A . 29 GLU CD 1 1
5 10425 1 1 30 GLU CG C -16.090 13.459 4.254 1.00 . A A . 29 GLU CG 1 1
5 10426 1 1 30 GLU H H -13.223 13.017 3.675 1.00 . A A . 29 GLU H 1 1
5 10427 1 1 30 GLU HA H -14.927 14.712 2.067 1.00 . A A . 29 GLU HA 1 1
5 10428 1 1 30 GLU HB2 H -14.515 14.627 5.058 1.00 . A A . 29 GLU HB2 1 1
5 10429 1 1 30 GLU HB3 H -15.756 15.555 4.228 1.00 . A A . 29 GLU HB3 1 1
5 10430 1 1 30 GLU HG2 H -16.706 13.453 3.368 1.00 . A A . 29 GLU HG2 1 1
5 10431 1 1 30 GLU HG3 H -15.496 12.559 4.284 1.00 . A A . 29 GLU HG3 1 1
5 10432 1 1 30 GLU N N -13.462 13.492 2.852 1.00 . A A . 29 GLU N 1 1
5 10433 1 1 30 GLU O O -12.211 15.871 2.701 1.00 . A A . 29 GLU O 1 1
5 10434 1 1 30 GLU OE1 O -18.062 14.125 5.406 1.00 . A A . 29 GLU OE1 1 1
5 10435 1 1 30 GLU OE2 O -16.629 12.863 6.494 1.00 . A A . 29 GLU OE2 1 1
5 10436 1 1 31 ASP C C -12.051 18.285 4.046 1.00 . A A . 30 ASP C 1 1
5 10437 1 1 31 ASP CA C -13.328 18.367 3.210 1.00 . A A . 30 ASP CA 1 1
5 10438 1 1 31 ASP CB C -14.232 19.471 3.758 1.00 . A A . 30 ASP CB 1 1
5 10439 1 1 31 ASP CG C -13.534 20.817 3.806 1.00 . A A . 30 ASP CG 1 1
5 10440 1 1 31 ASP H H -15.004 17.083 3.364 1.00 . A A . 30 ASP H 1 1
5 10441 1 1 31 ASP HA H -13.059 18.611 2.194 1.00 . A A . 30 ASP HA 1 1
5 10442 1 1 31 ASP HB2 H -15.103 19.562 3.127 1.00 . A A . 30 ASP HB2 1 1
5 10443 1 1 31 ASP HB3 H -14.542 19.210 4.759 1.00 . A A . 30 ASP HB3 1 1
5 10444 1 1 31 ASP N N -14.040 17.093 3.187 1.00 . A A . 30 ASP N 1 1
5 10445 1 1 31 ASP O O -11.052 18.927 3.725 1.00 . A A . 30 ASP O 1 1
5 10446 1 1 31 ASP OD1 O -13.575 21.543 2.790 1.00 . A A . 30 ASP OD1 1 1
5 10447 1 1 31 ASP OD2 O -12.949 21.146 4.860 1.00 . A A . 30 ASP OD2 1 1
5 10448 1 1 32 GLU C C -10.956 16.024 6.748 1.00 . A A . 31 GLU C 1 1
5 10449 1 1 32 GLU CA C -10.922 17.346 5.986 1.00 . A A . 31 GLU CA 1 1
5 10450 1 1 32 GLU CB C -10.857 18.512 6.976 1.00 . A A . 31 GLU CB 1 1
5 10451 1 1 32 GLU CD C -11.921 19.688 8.945 1.00 . A A . 31 GLU CD 1 1
5 10452 1 1 32 GLU CG C -11.985 18.507 7.997 1.00 . A A . 31 GLU CG 1 1
5 10453 1 1 32 GLU H H -12.906 16.997 5.320 1.00 . A A . 31 GLU H 1 1
5 10454 1 1 32 GLU HA H -10.040 17.366 5.364 1.00 . A A . 31 GLU HA 1 1
5 10455 1 1 32 GLU HB2 H -9.919 18.463 7.510 1.00 . A A . 31 GLU HB2 1 1
5 10456 1 1 32 GLU HB3 H -10.902 19.439 6.426 1.00 . A A . 31 GLU HB3 1 1
5 10457 1 1 32 GLU HG2 H -12.929 18.539 7.471 1.00 . A A . 31 GLU HG2 1 1
5 10458 1 1 32 GLU HG3 H -11.927 17.596 8.574 1.00 . A A . 31 GLU HG3 1 1
5 10459 1 1 32 GLU N N -12.086 17.493 5.115 1.00 . A A . 31 GLU N 1 1
5 10460 1 1 32 GLU O O -10.123 15.785 7.624 1.00 . A A . 31 GLU O 1 1
5 10461 1 1 32 GLU OE1 O -11.051 19.681 9.842 1.00 . A A . 31 GLU OE1 1 1
5 10462 1 1 32 GLU OE2 O -12.739 20.618 8.791 1.00 . A A . 31 GLU OE2 1 1
5 10463 1 1 33 SER C C -11.542 12.742 6.187 1.00 . A A . 32 SER C 1 1
5 10464 1 1 33 SER CA C -12.043 13.873 7.079 1.00 . A A . 32 SER CA 1 1
5 10465 1 1 33 SER CB C -13.497 13.614 7.478 1.00 . A A . 32 SER CB 1 1
5 10466 1 1 33 SER H H -12.547 15.404 5.704 1.00 . A A . 32 SER H 1 1
5 10467 1 1 33 SER HA H -11.438 13.903 7.973 1.00 . A A . 32 SER HA 1 1
5 10468 1 1 33 SER HB2 H -14.105 13.535 6.588 1.00 . A A . 32 SER HB2 1 1
5 10469 1 1 33 SER HB3 H -13.555 12.692 8.036 1.00 . A A . 32 SER HB3 1 1
5 10470 1 1 33 SER HG H -14.340 15.366 7.719 1.00 . A A . 32 SER HG 1 1
5 10471 1 1 33 SER N N -11.915 15.165 6.413 1.00 . A A . 32 SER N 1 1
5 10472 1 1 33 SER O O -11.445 12.894 4.970 1.00 . A A . 32 SER O 1 1
5 10473 1 1 33 SER OG O -14.001 14.667 8.282 1.00 . A A . 32 SER OG 1 1
5 10474 1 1 34 TYR C C -11.559 9.209 6.426 1.00 . A A . 33 TYR C 1 1
5 10475 1 1 34 TYR CA C -10.739 10.445 6.077 1.00 . A A . 33 TYR CA 1 1
5 10476 1 1 34 TYR CB C -9.262 10.199 6.394 1.00 . A A . 33 TYR CB 1 1
5 10477 1 1 34 TYR CD1 C -7.899 11.594 4.790 1.00 . A A . 33 TYR CD1 1 1
5 10478 1 1 34 TYR CD2 C -8.000 12.278 7.072 1.00 . A A . 33 TYR CD2 1 1
5 10479 1 1 34 TYR CE1 C -7.083 12.672 4.499 1.00 . A A . 33 TYR CE1 1 1
5 10480 1 1 34 TYR CE2 C -7.185 13.358 6.788 1.00 . A A . 33 TYR CE2 1 1
5 10481 1 1 34 TYR CG C -8.369 11.379 6.080 1.00 . A A . 33 TYR CG 1 1
5 10482 1 1 34 TYR CZ C -6.730 13.550 5.502 1.00 . A A . 33 TYR CZ 1 1
5 10483 1 1 34 TYR H H -11.325 11.554 7.780 1.00 . A A . 33 TYR H 1 1
5 10484 1 1 34 TYR HA H -10.843 10.646 5.022 1.00 . A A . 33 TYR HA 1 1
5 10485 1 1 34 TYR HB2 H -9.159 9.977 7.445 1.00 . A A . 33 TYR HB2 1 1
5 10486 1 1 34 TYR HB3 H -8.914 9.354 5.816 1.00 . A A . 33 TYR HB3 1 1
5 10487 1 1 34 TYR HD1 H -8.177 10.904 4.008 1.00 . A A . 33 TYR HD1 1 1
5 10488 1 1 34 TYR HD2 H -8.358 12.124 8.079 1.00 . A A . 33 TYR HD2 1 1
5 10489 1 1 34 TYR HE1 H -6.727 12.822 3.491 1.00 . A A . 33 TYR HE1 1 1
5 10490 1 1 34 TYR HE2 H -6.909 14.046 7.575 1.00 . A A . 33 TYR HE2 1 1
5 10491 1 1 34 TYR HH H -5.245 14.707 5.895 1.00 . A A . 33 TYR HH 1 1
5 10492 1 1 34 TYR N N -11.227 11.609 6.807 1.00 . A A . 33 TYR N 1 1
5 10493 1 1 34 TYR O O -11.600 8.785 7.581 1.00 . A A . 33 TYR O 1 1
5 10494 1 1 34 TYR OH O -5.919 14.625 5.217 1.00 . A A . 33 TYR OH 1 1
5 10495 1 1 35 GLU C C -12.649 6.339 4.653 1.00 . A A . 34 GLU C 1 1
5 10496 1 1 35 GLU CA C -13.035 7.448 5.626 1.00 . A A . 34 GLU CA 1 1
5 10497 1 1 35 GLU CB C -14.515 7.793 5.462 1.00 . A A . 34 GLU CB 1 1
5 10498 1 1 35 GLU CD C -16.517 9.036 6.369 1.00 . A A . 34 GLU CD 1 1
5 10499 1 1 35 GLU CG C -15.038 8.745 6.525 1.00 . A A . 34 GLU CG 1 1
5 10500 1 1 35 GLU H H -12.141 9.019 4.523 1.00 . A A . 34 GLU H 1 1
5 10501 1 1 35 GLU HA H -12.866 7.100 6.633 1.00 . A A . 34 GLU HA 1 1
5 10502 1 1 35 GLU HB2 H -14.662 8.251 4.495 1.00 . A A . 34 GLU HB2 1 1
5 10503 1 1 35 GLU HB3 H -15.093 6.882 5.510 1.00 . A A . 34 GLU HB3 1 1
5 10504 1 1 35 GLU HG2 H -14.874 8.305 7.496 1.00 . A A . 34 GLU HG2 1 1
5 10505 1 1 35 GLU HG3 H -14.494 9.677 6.455 1.00 . A A . 34 GLU HG3 1 1
5 10506 1 1 35 GLU N N -12.212 8.635 5.421 1.00 . A A . 34 GLU N 1 1
5 10507 1 1 35 GLU O O -12.502 6.573 3.453 1.00 . A A . 34 GLU O 1 1
5 10508 1 1 35 GLU OE1 O -17.333 8.278 6.936 1.00 . A A . 34 GLU OE1 1 1
5 10509 1 1 35 GLU OE2 O -16.861 10.020 5.682 1.00 . A A . 34 GLU OE2 1 1
5 10510 1 1 36 ILE C C -13.016 2.786 4.680 1.00 . A A . 35 ILE C 1 1
5 10511 1 1 36 ILE CA C -12.120 3.979 4.365 1.00 . A A . 35 ILE CA 1 1
5 10512 1 1 36 ILE CB C -10.647 3.576 4.584 1.00 . A A . 35 ILE CB 1 1
5 10513 1 1 36 ILE CD1 C -8.276 4.509 4.682 1.00 . A A . 35 ILE CD1 1 1
5 10514 1 1 36 ILE CG1 C -9.727 4.776 4.343 1.00 . A A . 35 ILE CG1 1 1
5 10515 1 1 36 ILE CG2 C -10.273 2.420 3.667 1.00 . A A . 35 ILE CG2 1 1
5 10516 1 1 36 ILE H H -12.613 5.011 6.147 1.00 . A A . 35 ILE H 1 1
5 10517 1 1 36 ILE HA H -12.248 4.251 3.328 1.00 . A A . 35 ILE HA 1 1
5 10518 1 1 36 ILE HB H -10.535 3.246 5.606 1.00 . A A . 35 ILE HB 1 1
5 10519 1 1 36 ILE HD11 H -7.702 5.413 4.550 1.00 . A A . 35 ILE HD11 1 1
5 10520 1 1 36 ILE HD12 H -7.890 3.739 4.029 1.00 . A A . 35 ILE HD12 1 1
5 10521 1 1 36 ILE HD13 H -8.201 4.181 5.708 1.00 . A A . 35 ILE HD13 1 1
5 10522 1 1 36 ILE HG12 H -9.776 5.056 3.301 1.00 . A A . 35 ILE HG12 1 1
5 10523 1 1 36 ILE HG13 H -10.061 5.607 4.948 1.00 . A A . 35 ILE HG13 1 1
5 10524 1 1 36 ILE HG21 H -10.389 2.724 2.638 1.00 . A A . 35 ILE HG21 1 1
5 10525 1 1 36 ILE HG22 H -10.920 1.578 3.869 1.00 . A A . 35 ILE HG22 1 1
5 10526 1 1 36 ILE HG23 H -9.248 2.136 3.846 1.00 . A A . 35 ILE HG23 1 1
5 10527 1 1 36 ILE N N -12.485 5.131 5.182 1.00 . A A . 35 ILE N 1 1
5 10528 1 1 36 ILE O O -13.088 2.338 5.824 1.00 . A A . 35 ILE O 1 1
5 10529 1 1 37 TYR C C -14.478 0.170 2.654 1.00 . A A . 36 TYR C 1 1
5 10530 1 1 37 TYR CA C -14.591 1.135 3.829 1.00 . A A . 36 TYR CA 1 1
5 10531 1 1 37 TYR CB C -16.040 1.604 3.979 1.00 . A A . 36 TYR CB 1 1
5 10532 1 1 37 TYR CD1 C -16.611 1.693 6.435 1.00 . A A . 36 TYR CD1 1 1
5 10533 1 1 37 TYR CD2 C -16.236 3.750 5.290 1.00 . A A . 36 TYR CD2 1 1
5 10534 1 1 37 TYR CE1 C -16.851 2.384 7.607 1.00 . A A . 36 TYR CE1 1 1
5 10535 1 1 37 TYR CE2 C -16.475 4.449 6.458 1.00 . A A . 36 TYR CE2 1 1
5 10536 1 1 37 TYR CG C -16.300 2.363 5.259 1.00 . A A . 36 TYR CG 1 1
5 10537 1 1 37 TYR CZ C -16.780 3.756 7.616 1.00 . A A . 36 TYR CZ 1 1
5 10538 1 1 37 TYR H H -13.603 2.681 2.770 1.00 . A A . 36 TYR H 1 1
5 10539 1 1 37 TYR HA H -14.297 0.620 4.731 1.00 . A A . 36 TYR HA 1 1
5 10540 1 1 37 TYR HB2 H -16.288 2.253 3.151 1.00 . A A . 36 TYR HB2 1 1
5 10541 1 1 37 TYR HB3 H -16.693 0.743 3.962 1.00 . A A . 36 TYR HB3 1 1
5 10542 1 1 37 TYR HD1 H -16.664 0.615 6.427 1.00 . A A . 36 TYR HD1 1 1
5 10543 1 1 37 TYR HD2 H -15.996 4.287 4.383 1.00 . A A . 36 TYR HD2 1 1
5 10544 1 1 37 TYR HE1 H -17.091 1.846 8.511 1.00 . A A . 36 TYR HE1 1 1
5 10545 1 1 37 TYR HE2 H -16.420 5.529 6.463 1.00 . A A . 36 TYR HE2 1 1
5 10546 1 1 37 TYR HH H -16.541 4.042 9.500 1.00 . A A . 36 TYR HH 1 1
5 10547 1 1 37 TYR N N -13.700 2.278 3.659 1.00 . A A . 36 TYR N 1 1
5 10548 1 1 37 TYR O O -14.230 0.579 1.521 1.00 . A A . 36 TYR O 1 1
5 10549 1 1 37 TYR OH O -17.020 4.454 8.777 1.00 . A A . 36 TYR OH 1 1
5 10550 1 1 38 VAL C C -15.982 -2.543 1.426 1.00 . A A . 37 VAL C 1 1
5 10551 1 1 38 VAL CA C -14.588 -2.150 1.914 1.00 . A A . 37 VAL CA 1 1
5 10552 1 1 38 VAL CB C -13.874 -3.406 2.449 1.00 . A A . 37 VAL CB 1 1
5 10553 1 1 38 VAL CG1 C -13.756 -4.465 1.361 1.00 . A A . 37 VAL CG1 1 1
5 10554 1 1 38 VAL CG2 C -12.505 -3.046 3.004 1.00 . A A . 37 VAL CG2 1 1
5 10555 1 1 38 VAL H H -14.862 -1.376 3.863 1.00 . A A . 37 VAL H 1 1
5 10556 1 1 38 VAL HA H -14.015 -1.759 1.080 1.00 . A A . 37 VAL HA 1 1
5 10557 1 1 38 VAL HB H -14.468 -3.816 3.255 1.00 . A A . 37 VAL HB 1 1
5 10558 1 1 38 VAL HG11 H -13.243 -5.328 1.755 1.00 . A A . 37 VAL HG11 1 1
5 10559 1 1 38 VAL HG12 H -13.197 -4.062 0.530 1.00 . A A . 37 VAL HG12 1 1
5 10560 1 1 38 VAL HG13 H -14.741 -4.751 1.028 1.00 . A A . 37 VAL HG13 1 1
5 10561 1 1 38 VAL HG21 H -11.928 -3.947 3.152 1.00 . A A . 37 VAL HG21 1 1
5 10562 1 1 38 VAL HG22 H -12.622 -2.534 3.946 1.00 . A A . 37 VAL HG22 1 1
5 10563 1 1 38 VAL HG23 H -11.993 -2.402 2.306 1.00 . A A . 37 VAL HG23 1 1
5 10564 1 1 38 VAL N N -14.666 -1.115 2.939 1.00 . A A . 37 VAL N 1 1
5 10565 1 1 38 VAL O O -16.730 -3.214 2.138 1.00 . A A . 37 VAL O 1 1
5 10566 1 1 39 GLU C C -17.547 -3.666 -1.257 1.00 . A A . 38 GLU C 1 1
5 10567 1 1 39 GLU CA C -17.630 -2.433 -0.363 1.00 . A A . 38 GLU CA 1 1
5 10568 1 1 39 GLU CB C -18.158 -1.239 -1.162 1.00 . A A . 38 GLU CB 1 1
5 10569 1 1 39 GLU CD C -19.648 -0.369 0.683 1.00 . A A . 38 GLU CD 1 1
5 10570 1 1 39 GLU CG C -18.537 -0.047 -0.298 1.00 . A A . 38 GLU CG 1 1
5 10571 1 1 39 GLU H H -15.689 -1.586 -0.306 1.00 . A A . 38 GLU H 1 1
5 10572 1 1 39 GLU HA H -18.310 -2.639 0.450 1.00 . A A . 38 GLU HA 1 1
5 10573 1 1 39 GLU HB2 H -17.398 -0.923 -1.860 1.00 . A A . 38 GLU HB2 1 1
5 10574 1 1 39 GLU HB3 H -19.035 -1.550 -1.712 1.00 . A A . 38 GLU HB3 1 1
5 10575 1 1 39 GLU HG2 H -17.666 0.269 0.258 1.00 . A A . 38 GLU HG2 1 1
5 10576 1 1 39 GLU HG3 H -18.864 0.757 -0.939 1.00 . A A . 38 GLU HG3 1 1
5 10577 1 1 39 GLU N N -16.325 -2.119 0.215 1.00 . A A . 38 GLU N 1 1
5 10578 1 1 39 GLU O O -16.491 -3.971 -1.812 1.00 . A A . 38 GLU O 1 1
5 10579 1 1 39 GLU OE1 O -20.829 -0.272 0.293 1.00 . A A . 38 GLU OE1 1 1
5 10580 1 1 39 GLU OE2 O -19.335 -0.718 1.841 1.00 . A A . 38 GLU OE2 1 1
5 10581 1 1 40 ASP C C -19.333 -5.281 -3.585 1.00 . A A . 39 ASP C 1 1
5 10582 1 1 40 ASP CA C -18.720 -5.573 -2.218 1.00 . A A . 39 ASP CA 1 1
5 10583 1 1 40 ASP CB C -19.525 -6.664 -1.510 1.00 . A A . 39 ASP CB 1 1
5 10584 1 1 40 ASP CG C -20.953 -6.240 -1.227 1.00 . A A . 39 ASP CG 1 1
5 10585 1 1 40 ASP H H -19.477 -4.074 -0.929 1.00 . A A . 39 ASP H 1 1
5 10586 1 1 40 ASP HA H -17.708 -5.921 -2.357 1.00 . A A . 39 ASP HA 1 1
5 10587 1 1 40 ASP HB2 H -19.549 -7.545 -2.132 1.00 . A A . 39 ASP HB2 1 1
5 10588 1 1 40 ASP HB3 H -19.048 -6.903 -0.570 1.00 . A A . 39 ASP HB3 1 1
5 10589 1 1 40 ASP N N -18.667 -4.369 -1.394 1.00 . A A . 39 ASP N 1 1
5 10590 1 1 40 ASP O O -20.377 -4.637 -3.685 1.00 . A A . 39 ASP O 1 1
5 10591 1 1 40 ASP OD1 O -21.196 -5.648 -0.154 1.00 . A A . 39 ASP OD1 1 1
5 10592 1 1 40 ASP OD2 O -21.829 -6.499 -2.078 1.00 . A A . 39 ASP OD2 1 1
5 10593 1 1 41 LEU C C -19.891 -6.788 -6.508 1.00 . A A . 40 LEU C 1 1
5 10594 1 1 41 LEU CA C -19.147 -5.559 -6.000 1.00 . A A . 40 LEU CA 1 1
5 10595 1 1 41 LEU CB C -17.972 -5.247 -6.926 1.00 . A A . 40 LEU CB 1 1
5 10596 1 1 41 LEU CD1 C -16.008 -3.802 -7.494 1.00 . A A . 40 LEU CD1 1 1
5 10597 1 1 41 LEU CD2 C -18.219 -2.757 -6.979 1.00 . A A . 40 LEU CD2 1 1
5 10598 1 1 41 LEU CG C -17.279 -3.912 -6.667 1.00 . A A . 40 LEU CG 1 1
5 10599 1 1 41 LEU H H -17.838 -6.254 -4.488 1.00 . A A . 40 LEU H 1 1
5 10600 1 1 41 LEU HA H -19.822 -4.717 -5.996 1.00 . A A . 40 LEU HA 1 1
5 10601 1 1 41 LEU HB2 H -17.242 -6.035 -6.823 1.00 . A A . 40 LEU HB2 1 1
5 10602 1 1 41 LEU HB3 H -18.332 -5.250 -7.941 1.00 . A A . 40 LEU HB3 1 1
5 10603 1 1 41 LEU HD11 H -16.253 -3.871 -8.544 1.00 . A A . 40 LEU HD11 1 1
5 10604 1 1 41 LEU HD12 H -15.335 -4.604 -7.230 1.00 . A A . 40 LEU HD12 1 1
5 10605 1 1 41 LEU HD13 H -15.530 -2.854 -7.297 1.00 . A A . 40 LEU HD13 1 1
5 10606 1 1 41 LEU HD21 H -19.068 -2.790 -6.311 1.00 . A A . 40 LEU HD21 1 1
5 10607 1 1 41 LEU HD22 H -18.562 -2.839 -8.000 1.00 . A A . 40 LEU HD22 1 1
5 10608 1 1 41 LEU HD23 H -17.696 -1.822 -6.850 1.00 . A A . 40 LEU HD23 1 1
5 10609 1 1 41 LEU HG H -17.006 -3.852 -5.623 1.00 . A A . 40 LEU HG 1 1
5 10610 1 1 41 LEU N N -18.671 -5.760 -4.635 1.00 . A A . 40 LEU N 1 1
5 10611 1 1 41 LEU O O -19.573 -7.918 -6.138 1.00 . A A . 40 LEU O 1 1
5 10612 1 1 42 LYS C C -22.087 -7.315 -9.366 1.00 . A A . 41 LYS C 1 1
5 10613 1 1 42 LYS CA C -21.675 -7.639 -7.933 1.00 . A A . 41 LYS CA 1 1
5 10614 1 1 42 LYS CB C -22.921 -7.892 -7.078 1.00 . A A . 41 LYS CB 1 1
5 10615 1 1 42 LYS CD C -22.118 -9.942 -5.862 1.00 . A A . 41 LYS CD 1 1
5 10616 1 1 42 LYS CE C -21.839 -10.568 -4.507 1.00 . A A . 41 LYS CE 1 1
5 10617 1 1 42 LYS CG C -22.618 -8.512 -5.724 1.00 . A A . 41 LYS CG 1 1
5 10618 1 1 42 LYS H H -21.085 -5.632 -7.619 1.00 . A A . 41 LYS H 1 1
5 10619 1 1 42 LYS HA H -21.066 -8.529 -7.939 1.00 . A A . 41 LYS HA 1 1
5 10620 1 1 42 LYS HB2 H -23.426 -6.952 -6.914 1.00 . A A . 41 LYS HB2 1 1
5 10621 1 1 42 LYS HB3 H -23.581 -8.557 -7.614 1.00 . A A . 41 LYS HB3 1 1
5 10622 1 1 42 LYS HD2 H -22.870 -10.527 -6.370 1.00 . A A . 41 LYS HD2 1 1
5 10623 1 1 42 LYS HD3 H -21.207 -9.940 -6.444 1.00 . A A . 41 LYS HD3 1 1
5 10624 1 1 42 LYS HE2 H -21.082 -9.984 -4.005 1.00 . A A . 41 LYS HE2 1 1
5 10625 1 1 42 LYS HE3 H -22.748 -10.556 -3.923 1.00 . A A . 41 LYS HE3 1 1
5 10626 1 1 42 LYS HG2 H -21.859 -7.923 -5.231 1.00 . A A . 41 LYS HG2 1 1
5 10627 1 1 42 LYS HG3 H -23.519 -8.511 -5.129 1.00 . A A . 41 LYS HG3 1 1
5 10628 1 1 42 LYS HZ1 H -21.169 -12.371 -3.691 1.00 . A A . 41 LYS HZ1 1 1
5 10629 1 1 42 LYS HZ2 H -20.486 -12.004 -5.196 1.00 . A A . 41 LYS HZ2 1 1
5 10630 1 1 42 LYS HZ3 H -22.083 -12.555 -5.103 1.00 . A A . 41 LYS HZ3 1 1
5 10631 1 1 42 LYS N N -20.882 -6.556 -7.363 1.00 . A A . 41 LYS N 1 1
5 10632 1 1 42 LYS NZ N -21.360 -11.972 -4.633 1.00 . A A . 41 LYS NZ 1 1
5 10633 1 1 42 LYS O O -21.853 -8.102 -10.284 1.00 . A A . 41 LYS O 1 1
5 10634 1 1 43 LYS C C -22.079 -4.880 -11.563 1.00 . A A . 42 LYS C 1 1
5 10635 1 1 43 LYS CA C -23.149 -5.720 -10.870 1.00 . A A . 42 LYS CA 1 1
5 10636 1 1 43 LYS CB C -24.449 -4.917 -10.760 1.00 . A A . 42 LYS CB 1 1
5 10637 1 1 43 LYS CD C -25.583 -5.996 -8.788 1.00 . A A . 42 LYS CD 1 1
5 10638 1 1 43 LYS CE C -26.777 -6.812 -8.320 1.00 . A A . 42 LYS CE 1 1
5 10639 1 1 43 LYS CG C -25.641 -5.735 -10.283 1.00 . A A . 42 LYS CG 1 1
5 10640 1 1 43 LYS H H -22.855 -5.563 -8.779 1.00 . A A . 42 LYS H 1 1
5 10641 1 1 43 LYS HA H -23.332 -6.605 -11.460 1.00 . A A . 42 LYS HA 1 1
5 10642 1 1 43 LYS HB2 H -24.298 -4.104 -10.067 1.00 . A A . 42 LYS HB2 1 1
5 10643 1 1 43 LYS HB3 H -24.687 -4.510 -11.733 1.00 . A A . 42 LYS HB3 1 1
5 10644 1 1 43 LYS HD2 H -24.679 -6.538 -8.560 1.00 . A A . 42 LYS HD2 1 1
5 10645 1 1 43 LYS HD3 H -25.579 -5.050 -8.267 1.00 . A A . 42 LYS HD3 1 1
5 10646 1 1 43 LYS HE2 H -27.677 -6.245 -8.501 1.00 . A A . 42 LYS HE2 1 1
5 10647 1 1 43 LYS HE3 H -26.811 -7.732 -8.886 1.00 . A A . 42 LYS HE3 1 1
5 10648 1 1 43 LYS HG2 H -26.548 -5.195 -10.509 1.00 . A A . 42 LYS HG2 1 1
5 10649 1 1 43 LYS HG3 H -25.644 -6.682 -10.805 1.00 . A A . 42 LYS HG3 1 1
5 10650 1 1 43 LYS HZ1 H -26.683 -6.263 -6.306 1.00 . A A . 42 LYS HZ1 1 1
5 10651 1 1 43 LYS HZ2 H -25.826 -7.676 -6.672 1.00 . A A . 42 LYS HZ2 1 1
5 10652 1 1 43 LYS HZ3 H -27.513 -7.710 -6.583 1.00 . A A . 42 LYS HZ3 1 1
5 10653 1 1 43 LYS N N -22.700 -6.149 -9.550 1.00 . A A . 42 LYS N 1 1
5 10654 1 1 43 LYS NZ N -26.693 -7.139 -6.869 1.00 . A A . 42 LYS NZ 1 1
5 10655 1 1 43 LYS O O -20.947 -4.784 -11.090 1.00 . A A . 42 LYS O 1 1
5 10656 1 1 44 ASP C C -21.365 -2.076 -12.791 1.00 . A A . 43 ASP C 1 1
5 10657 1 1 44 ASP CA C -21.529 -3.442 -13.451 1.00 . A A . 43 ASP CA 1 1
5 10658 1 1 44 ASP CB C -22.033 -3.277 -14.887 1.00 . A A . 43 ASP CB 1 1
5 10659 1 1 44 ASP CG C -21.095 -2.441 -15.739 1.00 . A A . 43 ASP CG 1 1
5 10660 1 1 44 ASP H H -23.367 -4.392 -13.012 1.00 . A A . 43 ASP H 1 1
5 10661 1 1 44 ASP HA H -20.571 -3.938 -13.470 1.00 . A A . 43 ASP HA 1 1
5 10662 1 1 44 ASP HB2 H -22.128 -4.250 -15.342 1.00 . A A . 43 ASP HB2 1 1
5 10663 1 1 44 ASP HB3 H -22.999 -2.796 -14.869 1.00 . A A . 43 ASP HB3 1 1
5 10664 1 1 44 ASP N N -22.450 -4.276 -12.688 1.00 . A A . 43 ASP N 1 1
5 10665 1 1 44 ASP O O -21.909 -1.076 -13.260 1.00 . A A . 43 ASP O 1 1
5 10666 1 1 44 ASP OD1 O -20.083 -2.992 -16.222 1.00 . A A . 43 ASP OD1 1 1
5 10667 1 1 44 ASP OD2 O -21.373 -1.238 -15.922 1.00 . A A . 43 ASP OD2 1 1
5 10668 1 1 45 GLU C C -18.889 -0.634 -10.661 1.00 . A A . 44 GLU C 1 1
5 10669 1 1 45 GLU CA C -20.373 -0.807 -10.966 1.00 . A A . 44 GLU CA 1 1
5 10670 1 1 45 GLU CB C -21.179 -0.799 -9.666 1.00 . A A . 44 GLU CB 1 1
5 10671 1 1 45 GLU CD C -23.454 -0.975 -8.582 1.00 . A A . 44 GLU CD 1 1
5 10672 1 1 45 GLU CG C -22.680 -0.916 -9.883 1.00 . A A . 44 GLU CG 1 1
5 10673 1 1 45 GLU H H -20.206 -2.877 -11.374 1.00 . A A . 44 GLU H 1 1
5 10674 1 1 45 GLU HA H -20.700 0.013 -11.587 1.00 . A A . 44 GLU HA 1 1
5 10675 1 1 45 GLU HB2 H -20.861 -1.631 -9.053 1.00 . A A . 44 GLU HB2 1 1
5 10676 1 1 45 GLU HB3 H -20.984 0.122 -9.139 1.00 . A A . 44 GLU HB3 1 1
5 10677 1 1 45 GLU HG2 H -23.017 -0.057 -10.445 1.00 . A A . 44 GLU HG2 1 1
5 10678 1 1 45 GLU HG3 H -22.881 -1.816 -10.446 1.00 . A A . 44 GLU HG3 1 1
5 10679 1 1 45 GLU N N -20.611 -2.045 -11.699 1.00 . A A . 44 GLU N 1 1
5 10680 1 1 45 GLU O O -18.367 -1.225 -9.717 1.00 . A A . 44 GLU O 1 1
5 10681 1 1 45 GLU OE1 O -23.747 0.099 -8.017 1.00 . A A . 44 GLU OE1 1 1
5 10682 1 1 45 GLU OE2 O -23.770 -2.095 -8.128 1.00 . A A . 44 GLU OE2 1 1
5 10683 1 1 46 LYS C C -16.526 1.084 -9.933 1.00 . A A . 45 LYS C 1 1
5 10684 1 1 46 LYS CA C -16.791 0.434 -11.286 1.00 . A A . 45 LYS CA 1 1
5 10685 1 1 46 LYS CB C -16.262 1.327 -12.411 1.00 . A A . 45 LYS CB 1 1
5 10686 1 1 46 LYS CD C -15.970 -0.583 -14.035 1.00 . A A . 45 LYS CD 1 1
5 10687 1 1 46 LYS CE C -14.450 -0.565 -13.968 1.00 . A A . 45 LYS CE 1 1
5 10688 1 1 46 LYS CG C -16.562 0.801 -13.807 1.00 . A A . 45 LYS CG 1 1
5 10689 1 1 46 LYS H H -18.689 0.622 -12.205 1.00 . A A . 45 LYS H 1 1
5 10690 1 1 46 LYS HA H -16.279 -0.517 -11.322 1.00 . A A . 45 LYS HA 1 1
5 10691 1 1 46 LYS HB2 H -16.708 2.307 -12.314 1.00 . A A . 45 LYS HB2 1 1
5 10692 1 1 46 LYS HB3 H -15.191 1.418 -12.307 1.00 . A A . 45 LYS HB3 1 1
5 10693 1 1 46 LYS HD2 H -16.344 -1.253 -13.276 1.00 . A A . 45 LYS HD2 1 1
5 10694 1 1 46 LYS HD3 H -16.273 -0.938 -15.009 1.00 . A A . 45 LYS HD3 1 1
5 10695 1 1 46 LYS HE2 H -14.076 0.124 -14.711 1.00 . A A . 45 LYS HE2 1 1
5 10696 1 1 46 LYS HE3 H -14.150 -0.231 -12.986 1.00 . A A . 45 LYS HE3 1 1
5 10697 1 1 46 LYS HG2 H -17.633 0.746 -13.936 1.00 . A A . 45 LYS HG2 1 1
5 10698 1 1 46 LYS HG3 H -16.147 1.484 -14.534 1.00 . A A . 45 LYS HG3 1 1
5 10699 1 1 46 LYS HZ1 H -12.828 -1.869 -14.160 1.00 . A A . 45 LYS HZ1 1 1
5 10700 1 1 46 LYS HZ2 H -14.134 -2.246 -15.168 1.00 . A A . 45 LYS HZ2 1 1
5 10701 1 1 46 LYS HZ3 H -14.217 -2.591 -13.515 1.00 . A A . 45 LYS HZ3 1 1
5 10702 1 1 46 LYS N N -18.216 0.181 -11.469 1.00 . A A . 45 LYS N 1 1
5 10703 1 1 46 LYS NZ N -13.866 -1.912 -14.221 1.00 . A A . 45 LYS NZ 1 1
5 10704 1 1 46 LYS O O -17.434 1.636 -9.310 1.00 . A A . 45 LYS O 1 1
5 10705 1 1 47 LYS C C -13.801 2.639 -8.355 1.00 . A A . 46 LYS C 1 1
5 10706 1 1 47 LYS CA C -14.897 1.592 -8.197 1.00 . A A . 46 LYS CA 1 1
5 10707 1 1 47 LYS CB C -14.435 0.492 -7.240 1.00 . A A . 46 LYS CB 1 1
5 10708 1 1 47 LYS CD C -16.277 0.651 -5.539 1.00 . A A . 46 LYS CD 1 1
5 10709 1 1 47 LYS CE C -17.469 -0.053 -4.914 1.00 . A A . 46 LYS CE 1 1
5 10710 1 1 47 LYS CG C -15.579 -0.238 -6.555 1.00 . A A . 46 LYS CG 1 1
5 10711 1 1 47 LYS H H -14.596 0.570 -10.026 1.00 . A A . 46 LYS H 1 1
5 10712 1 1 47 LYS HA H -15.772 2.070 -7.780 1.00 . A A . 46 LYS HA 1 1
5 10713 1 1 47 LYS HB2 H -13.856 -0.231 -7.794 1.00 . A A . 46 LYS HB2 1 1
5 10714 1 1 47 LYS HB3 H -13.810 0.934 -6.477 1.00 . A A . 46 LYS HB3 1 1
5 10715 1 1 47 LYS HD2 H -15.576 0.912 -4.760 1.00 . A A . 46 LYS HD2 1 1
5 10716 1 1 47 LYS HD3 H -16.618 1.548 -6.036 1.00 . A A . 46 LYS HD3 1 1
5 10717 1 1 47 LYS HE2 H -17.962 0.631 -4.239 1.00 . A A . 46 LYS HE2 1 1
5 10718 1 1 47 LYS HE3 H -18.151 -0.339 -5.701 1.00 . A A . 46 LYS HE3 1 1
5 10719 1 1 47 LYS HG2 H -16.298 -0.544 -7.300 1.00 . A A . 46 LYS HG2 1 1
5 10720 1 1 47 LYS HG3 H -15.187 -1.108 -6.050 1.00 . A A . 46 LYS HG3 1 1
5 10721 1 1 47 LYS HZ1 H -17.896 -1.722 -3.732 1.00 . A A . 46 LYS HZ1 1 1
5 10722 1 1 47 LYS HZ2 H -16.395 -1.013 -3.401 1.00 . A A . 46 LYS HZ2 1 1
5 10723 1 1 47 LYS HZ3 H -16.600 -1.949 -4.795 1.00 . A A . 46 LYS HZ3 1 1
5 10724 1 1 47 LYS N N -15.277 1.016 -9.481 1.00 . A A . 46 LYS N 1 1
5 10725 1 1 47 LYS NZ N -17.061 -1.269 -4.158 1.00 . A A . 46 LYS NZ 1 1
5 10726 1 1 47 LYS O O -13.422 2.998 -9.471 1.00 . A A . 46 LYS O 1 1
5 10727 1 1 48 ASP C C -10.894 3.537 -7.578 1.00 . A A . 47 ASP C 1 1
5 10728 1 1 48 ASP CA C -12.249 4.135 -7.213 1.00 . A A . 47 ASP CA 1 1
5 10729 1 1 48 ASP CB C -12.167 4.789 -5.834 1.00 . A A . 47 ASP CB 1 1
5 10730 1 1 48 ASP CG C -13.457 5.486 -5.448 1.00 . A A . 47 ASP CG 1 1
5 10731 1 1 48 ASP H H -13.639 2.784 -6.370 1.00 . A A . 47 ASP H 1 1
5 10732 1 1 48 ASP HA H -12.505 4.887 -7.944 1.00 . A A . 47 ASP HA 1 1
5 10733 1 1 48 ASP HB2 H -11.955 4.029 -5.094 1.00 . A A . 47 ASP HB2 1 1
5 10734 1 1 48 ASP HB3 H -11.370 5.518 -5.836 1.00 . A A . 47 ASP HB3 1 1
5 10735 1 1 48 ASP N N -13.296 3.121 -7.224 1.00 . A A . 47 ASP N 1 1
5 10736 1 1 48 ASP O O -10.536 2.458 -7.112 1.00 . A A . 47 ASP O 1 1
5 10737 1 1 48 ASP OD1 O -14.328 4.829 -4.842 1.00 . A A . 47 ASP OD1 1 1
5 10738 1 1 48 ASP OD2 O -13.596 6.689 -5.753 1.00 . A A . 47 ASP OD2 1 1
5 10739 1 1 49 LYS C C -7.738 4.492 -8.011 1.00 . A A . 48 LYS C 1 1
5 10740 1 1 49 LYS CA C -8.823 3.802 -8.831 1.00 . A A . 48 LYS CA 1 1
5 10741 1 1 49 LYS CB C -8.609 4.074 -10.322 1.00 . A A . 48 LYS CB 1 1
5 10742 1 1 49 LYS CD C -10.630 2.777 -11.090 1.00 . A A . 48 LYS CD 1 1
5 10743 1 1 49 LYS CE C -11.128 1.635 -11.960 1.00 . A A . 48 LYS CE 1 1
5 10744 1 1 49 LYS CG C -9.127 2.966 -11.228 1.00 . A A . 48 LYS CG 1 1
5 10745 1 1 49 LYS H H -10.491 5.101 -8.756 1.00 . A A . 48 LYS H 1 1
5 10746 1 1 49 LYS HA H -8.764 2.737 -8.656 1.00 . A A . 48 LYS HA 1 1
5 10747 1 1 49 LYS HB2 H -9.117 4.990 -10.585 1.00 . A A . 48 LYS HB2 1 1
5 10748 1 1 49 LYS HB3 H -7.551 4.195 -10.506 1.00 . A A . 48 LYS HB3 1 1
5 10749 1 1 49 LYS HD2 H -10.863 2.557 -10.058 1.00 . A A . 48 LYS HD2 1 1
5 10750 1 1 49 LYS HD3 H -11.127 3.689 -11.389 1.00 . A A . 48 LYS HD3 1 1
5 10751 1 1 49 LYS HE2 H -10.930 1.874 -12.994 1.00 . A A . 48 LYS HE2 1 1
5 10752 1 1 49 LYS HE3 H -10.593 0.735 -11.691 1.00 . A A . 48 LYS HE3 1 1
5 10753 1 1 49 LYS HG2 H -8.900 3.218 -12.252 1.00 . A A . 48 LYS HG2 1 1
5 10754 1 1 49 LYS HG3 H -8.631 2.042 -10.966 1.00 . A A . 48 LYS HG3 1 1
5 10755 1 1 49 LYS HZ1 H -12.800 1.170 -10.797 1.00 . A A . 48 LYS HZ1 1 1
5 10756 1 1 49 LYS HZ2 H -12.895 0.610 -12.391 1.00 . A A . 48 LYS HZ2 1 1
5 10757 1 1 49 LYS HZ3 H -13.121 2.252 -12.058 1.00 . A A . 48 LYS HZ3 1 1
5 10758 1 1 49 LYS N N -10.145 4.252 -8.413 1.00 . A A . 48 LYS N 1 1
5 10759 1 1 49 LYS NZ N -12.589 1.399 -11.790 1.00 . A A . 48 LYS NZ 1 1
5 10760 1 1 49 LYS O O -7.869 5.665 -7.655 1.00 . A A . 48 LYS O 1 1
5 10761 1 1 50 VAL C C -4.286 4.388 -7.741 1.00 . A A . 49 VAL C 1 1
5 10762 1 1 50 VAL CA C -5.570 4.306 -6.923 1.00 . A A . 49 VAL CA 1 1
5 10763 1 1 50 VAL CB C -5.308 3.452 -5.668 1.00 . A A . 49 VAL CB 1 1
5 10764 1 1 50 VAL CG1 C -4.309 4.138 -4.749 1.00 . A A . 49 VAL CG1 1 1
5 10765 1 1 50 VAL CG2 C -6.608 3.168 -4.933 1.00 . A A . 49 VAL CG2 1 1
5 10766 1 1 50 VAL H H -6.620 2.837 -8.029 1.00 . A A . 49 VAL H 1 1
5 10767 1 1 50 VAL HA H -5.847 5.299 -6.605 1.00 . A A . 49 VAL HA 1 1
5 10768 1 1 50 VAL HB H -4.884 2.509 -5.981 1.00 . A A . 49 VAL HB 1 1
5 10769 1 1 50 VAL HG11 H -4.118 3.511 -3.892 1.00 . A A . 49 VAL HG11 1 1
5 10770 1 1 50 VAL HG12 H -4.712 5.084 -4.420 1.00 . A A . 49 VAL HG12 1 1
5 10771 1 1 50 VAL HG13 H -3.386 4.307 -5.283 1.00 . A A . 49 VAL HG13 1 1
5 10772 1 1 50 VAL HG21 H -7.079 4.100 -4.659 1.00 . A A . 49 VAL HG21 1 1
5 10773 1 1 50 VAL HG22 H -6.400 2.593 -4.042 1.00 . A A . 49 VAL HG22 1 1
5 10774 1 1 50 VAL HG23 H -7.270 2.607 -5.576 1.00 . A A . 49 VAL HG23 1 1
5 10775 1 1 50 VAL N N -6.670 3.761 -7.712 1.00 . A A . 49 VAL N 1 1
5 10776 1 1 50 VAL O O -3.993 3.504 -8.547 1.00 . A A . 49 VAL O 1 1
5 10777 1 1 51 LEU C C -1.136 4.917 -7.520 1.00 . A A . 50 LEU C 1 1
5 10778 1 1 51 LEU CA C -2.264 5.658 -8.229 1.00 . A A . 50 LEU CA 1 1
5 10779 1 1 51 LEU CB C -1.939 7.152 -8.311 1.00 . A A . 50 LEU CB 1 1
5 10780 1 1 51 LEU CD1 C -0.804 7.211 -10.546 1.00 . A A . 50 LEU CD1 1 1
5 10781 1 1 51 LEU CD2 C -0.279 8.956 -8.831 1.00 . A A . 50 LEU CD2 1 1
5 10782 1 1 51 LEU CG C -0.651 7.499 -9.061 1.00 . A A . 50 LEU CG 1 1
5 10783 1 1 51 LEU H H -3.819 6.126 -6.873 1.00 . A A . 50 LEU H 1 1
5 10784 1 1 51 LEU HA H -2.371 5.263 -9.229 1.00 . A A . 50 LEU HA 1 1
5 10785 1 1 51 LEU HB2 H -2.762 7.652 -8.802 1.00 . A A . 50 LEU HB2 1 1
5 10786 1 1 51 LEU HB3 H -1.856 7.535 -7.305 1.00 . A A . 50 LEU HB3 1 1
5 10787 1 1 51 LEU HD11 H 0.117 7.455 -11.057 1.00 . A A . 50 LEU HD11 1 1
5 10788 1 1 51 LEU HD12 H -1.607 7.810 -10.948 1.00 . A A . 50 LEU HD12 1 1
5 10789 1 1 51 LEU HD13 H -1.027 6.165 -10.689 1.00 . A A . 50 LEU HD13 1 1
5 10790 1 1 51 LEU HD21 H -1.079 9.591 -9.183 1.00 . A A . 50 LEU HD21 1 1
5 10791 1 1 51 LEU HD22 H 0.627 9.186 -9.372 1.00 . A A . 50 LEU HD22 1 1
5 10792 1 1 51 LEU HD23 H -0.123 9.126 -7.777 1.00 . A A . 50 LEU HD23 1 1
5 10793 1 1 51 LEU HG H 0.154 6.886 -8.683 1.00 . A A . 50 LEU HG 1 1
5 10794 1 1 51 LEU N N -3.524 5.456 -7.525 1.00 . A A . 50 LEU N 1 1
5 10795 1 1 51 LEU O O -0.654 5.358 -6.476 1.00 . A A . 50 LEU O 1 1
5 10796 1 1 52 LEU C C 1.669 3.203 -8.228 1.00 . A A . 51 LEU C 1 1
5 10797 1 1 52 LEU CA C 0.350 2.989 -7.492 1.00 . A A . 51 LEU CA 1 1
5 10798 1 1 52 LEU CB C -0.012 1.497 -7.504 1.00 . A A . 51 LEU CB 1 1
5 10799 1 1 52 LEU CD1 C -1.594 -0.305 -6.760 1.00 . A A . 51 LEU CD1 1 1
5 10800 1 1 52 LEU CD2 C -2.017 2.054 -6.070 1.00 . A A . 51 LEU CD2 1 1
5 10801 1 1 52 LEU CG C -1.473 1.154 -7.169 1.00 . A A . 51 LEU CG 1 1
5 10802 1 1 52 LEU H H -1.139 3.482 -8.917 1.00 . A A . 51 LEU H 1 1
5 10803 1 1 52 LEU HA H 0.470 3.311 -6.468 1.00 . A A . 51 LEU HA 1 1
5 10804 1 1 52 LEU HB2 H 0.206 1.107 -8.486 1.00 . A A . 51 LEU HB2 1 1
5 10805 1 1 52 LEU HB3 H 0.621 0.993 -6.790 1.00 . A A . 51 LEU HB3 1 1
5 10806 1 1 52 LEU HD11 H -1.147 -0.930 -7.519 1.00 . A A . 51 LEU HD11 1 1
5 10807 1 1 52 LEU HD12 H -2.636 -0.562 -6.649 1.00 . A A . 51 LEU HD12 1 1
5 10808 1 1 52 LEU HD13 H -1.083 -0.458 -5.819 1.00 . A A . 51 LEU HD13 1 1
5 10809 1 1 52 LEU HD21 H -2.867 1.578 -5.604 1.00 . A A . 51 LEU HD21 1 1
5 10810 1 1 52 LEU HD22 H -2.322 2.998 -6.497 1.00 . A A . 51 LEU HD22 1 1
5 10811 1 1 52 LEU HD23 H -1.249 2.225 -5.333 1.00 . A A . 51 LEU HD23 1 1
5 10812 1 1 52 LEU HG H -2.078 1.301 -8.052 1.00 . A A . 51 LEU HG 1 1
5 10813 1 1 52 LEU N N -0.719 3.786 -8.087 1.00 . A A . 51 LEU N 1 1
5 10814 1 1 52 LEU O O 1.861 2.701 -9.336 1.00 . A A . 51 LEU O 1 1
5 10815 1 1 53 SER C C 4.944 3.278 -7.655 1.00 . A A . 52 SER C 1 1
5 10816 1 1 53 SER CA C 3.881 4.229 -8.200 1.00 . A A . 52 SER CA 1 1
5 10817 1 1 53 SER CB C 4.288 5.677 -7.926 1.00 . A A . 52 SER CB 1 1
5 10818 1 1 53 SER H H 2.365 4.321 -6.720 1.00 . A A . 52 SER H 1 1
5 10819 1 1 53 SER HA H 3.795 4.084 -9.266 1.00 . A A . 52 SER HA 1 1
5 10820 1 1 53 SER HB2 H 3.548 6.344 -8.343 1.00 . A A . 52 SER HB2 1 1
5 10821 1 1 53 SER HB3 H 4.353 5.836 -6.858 1.00 . A A . 52 SER HB3 1 1
5 10822 1 1 53 SER HG H 5.435 6.651 -9.180 1.00 . A A . 52 SER HG 1 1
5 10823 1 1 53 SER N N 2.577 3.949 -7.604 1.00 . A A . 52 SER N 1 1
5 10824 1 1 53 SER O O 4.974 2.987 -6.460 1.00 . A A . 52 SER O 1 1
5 10825 1 1 53 SER OG O 5.546 5.974 -8.508 1.00 . A A . 52 SER OG 1 1
5 10826 1 1 54 TYR C C 8.178 2.629 -7.865 1.00 . A A . 53 TYR C 1 1
5 10827 1 1 54 TYR CA C 6.878 1.878 -8.143 1.00 . A A . 53 TYR CA 1 1
5 10828 1 1 54 TYR CB C 7.109 0.826 -9.229 1.00 . A A . 53 TYR CB 1 1
5 10829 1 1 54 TYR CD1 C 4.928 0.420 -10.433 1.00 . A A . 53 TYR CD1 1 1
5 10830 1 1 54 TYR CD2 C 5.694 -1.240 -8.904 1.00 . A A . 53 TYR CD2 1 1
5 10831 1 1 54 TYR CE1 C 3.810 -0.342 -10.709 1.00 . A A . 53 TYR CE1 1 1
5 10832 1 1 54 TYR CE2 C 4.579 -2.008 -9.175 1.00 . A A . 53 TYR CE2 1 1
5 10833 1 1 54 TYR CG C 5.889 -0.014 -9.529 1.00 . A A . 53 TYR CG 1 1
5 10834 1 1 54 TYR CZ C 3.640 -1.556 -10.078 1.00 . A A . 53 TYR CZ 1 1
5 10835 1 1 54 TYR H H 5.742 3.066 -9.480 1.00 . A A . 53 TYR H 1 1
5 10836 1 1 54 TYR HA H 6.565 1.382 -7.236 1.00 . A A . 53 TYR HA 1 1
5 10837 1 1 54 TYR HB2 H 7.403 1.321 -10.142 1.00 . A A . 53 TYR HB2 1 1
5 10838 1 1 54 TYR HB3 H 7.901 0.162 -8.915 1.00 . A A . 53 TYR HB3 1 1
5 10839 1 1 54 TYR HD1 H 5.065 1.371 -10.928 1.00 . A A . 53 TYR HD1 1 1
5 10840 1 1 54 TYR HD2 H 6.431 -1.593 -8.199 1.00 . A A . 53 TYR HD2 1 1
5 10841 1 1 54 TYR HE1 H 3.077 0.014 -11.416 1.00 . A A . 53 TYR HE1 1 1
5 10842 1 1 54 TYR HE2 H 4.445 -2.959 -8.680 1.00 . A A . 53 TYR HE2 1 1
5 10843 1 1 54 TYR HH H 2.390 -2.356 -11.299 1.00 . A A . 53 TYR HH 1 1
5 10844 1 1 54 TYR N N 5.815 2.797 -8.540 1.00 . A A . 53 TYR N 1 1
5 10845 1 1 54 TYR O O 8.421 3.695 -8.428 1.00 . A A . 53 TYR O 1 1
5 10846 1 1 54 TYR OH O 2.527 -2.318 -10.350 1.00 . A A . 53 TYR OH 1 1
5 10847 1 1 55 TYR C C 11.371 1.612 -6.476 1.00 . A A . 54 TYR C 1 1
5 10848 1 1 55 TYR CA C 10.286 2.673 -6.642 1.00 . A A . 54 TYR CA 1 1
5 10849 1 1 55 TYR CB C 10.156 3.480 -5.348 1.00 . A A . 54 TYR CB 1 1
5 10850 1 1 55 TYR CD1 C 7.991 4.777 -5.390 1.00 . A A . 54 TYR CD1 1 1
5 10851 1 1 55 TYR CD2 C 10.024 5.970 -5.741 1.00 . A A . 54 TYR CD2 1 1
5 10852 1 1 55 TYR CE1 C 7.276 5.953 -5.520 1.00 . A A . 54 TYR CE1 1 1
5 10853 1 1 55 TYR CE2 C 9.316 7.149 -5.871 1.00 . A A . 54 TYR CE2 1 1
5 10854 1 1 55 TYR CG C 9.376 4.766 -5.498 1.00 . A A . 54 TYR CG 1 1
5 10855 1 1 55 TYR CZ C 7.942 7.134 -5.760 1.00 . A A . 54 TYR CZ 1 1
5 10856 1 1 55 TYR H H 8.755 1.212 -6.577 1.00 . A A . 54 TYR H 1 1
5 10857 1 1 55 TYR HA H 10.569 3.338 -7.444 1.00 . A A . 54 TYR HA 1 1
5 10858 1 1 55 TYR HB2 H 9.654 2.876 -4.609 1.00 . A A . 54 TYR HB2 1 1
5 10859 1 1 55 TYR HB3 H 11.144 3.729 -4.989 1.00 . A A . 54 TYR HB3 1 1
5 10860 1 1 55 TYR HD1 H 7.472 3.849 -5.199 1.00 . A A . 54 TYR HD1 1 1
5 10861 1 1 55 TYR HD2 H 11.101 5.978 -5.828 1.00 . A A . 54 TYR HD2 1 1
5 10862 1 1 55 TYR HE1 H 6.199 5.940 -5.433 1.00 . A A . 54 TYR HE1 1 1
5 10863 1 1 55 TYR HE2 H 9.838 8.075 -6.060 1.00 . A A . 54 TYR HE2 1 1
5 10864 1 1 55 TYR HH H 6.574 8.360 -5.194 1.00 . A A . 54 TYR HH 1 1
5 10865 1 1 55 TYR N N 9.008 2.061 -6.994 1.00 . A A . 54 TYR N 1 1
5 10866 1 1 55 TYR O O 11.096 0.490 -6.053 1.00 . A A . 54 TYR O 1 1
5 10867 1 1 55 TYR OH O 7.232 8.306 -5.889 1.00 . A A . 54 TYR OH 1 1
5 10868 1 1 56 GLU C C 14.679 1.515 -5.581 1.00 . A A . 55 GLU C 1 1
5 10869 1 1 56 GLU CA C 13.736 1.064 -6.691 1.00 . A A . 55 GLU CA 1 1
5 10870 1 1 56 GLU CB C 14.497 0.971 -8.017 1.00 . A A . 55 GLU CB 1 1
5 10871 1 1 56 GLU CD C 14.660 -0.090 -10.304 1.00 . A A . 55 GLU CD 1 1
5 10872 1 1 56 GLU CG C 13.851 0.040 -9.029 1.00 . A A . 55 GLU CG 1 1
5 10873 1 1 56 GLU H H 12.758 2.886 -7.149 1.00 . A A . 55 GLU H 1 1
5 10874 1 1 56 GLU HA H 13.345 0.088 -6.442 1.00 . A A . 55 GLU HA 1 1
5 10875 1 1 56 GLU HB2 H 14.556 1.957 -8.454 1.00 . A A . 55 GLU HB2 1 1
5 10876 1 1 56 GLU HB3 H 15.498 0.615 -7.820 1.00 . A A . 55 GLU HB3 1 1
5 10877 1 1 56 GLU HG2 H 13.751 -0.938 -8.584 1.00 . A A . 55 GLU HG2 1 1
5 10878 1 1 56 GLU HG3 H 12.872 0.422 -9.277 1.00 . A A . 55 GLU HG3 1 1
5 10879 1 1 56 GLU N N 12.605 1.979 -6.811 1.00 . A A . 55 GLU N 1 1
5 10880 1 1 56 GLU O O 15.374 2.522 -5.716 1.00 . A A . 55 GLU O 1 1
5 10881 1 1 56 GLU OE1 O 15.589 -0.923 -10.339 1.00 . A A . 55 GLU OE1 1 1
5 10882 1 1 56 GLU OE2 O 14.366 0.646 -11.270 1.00 . A A . 55 GLU OE2 1 1
5 10883 1 1 57 SER C C 16.829 0.254 -3.378 1.00 . A A . 56 SER C 1 1
5 10884 1 1 57 SER CA C 15.555 1.090 -3.352 1.00 . A A . 56 SER CA 1 1
5 10885 1 1 57 SER CB C 14.809 0.861 -2.034 1.00 . A A . 56 SER CB 1 1
5 10886 1 1 57 SER H H 14.118 -0.025 -4.434 1.00 . A A . 56 SER H 1 1
5 10887 1 1 57 SER HA H 15.820 2.134 -3.426 1.00 . A A . 56 SER HA 1 1
5 10888 1 1 57 SER HB2 H 13.933 1.492 -2.005 1.00 . A A . 56 SER HB2 1 1
5 10889 1 1 57 SER HB3 H 14.506 -0.172 -1.971 1.00 . A A . 56 SER HB3 1 1
5 10890 1 1 57 SER HG H 15.141 1.716 -0.304 1.00 . A A . 56 SER HG 1 1
5 10891 1 1 57 SER N N 14.695 0.766 -4.483 1.00 . A A . 56 SER N 1 1
5 10892 1 1 57 SER O O 16.836 -0.901 -2.951 1.00 . A A . 56 SER O 1 1
5 10893 1 1 57 SER OG O 15.630 1.168 -0.922 1.00 . A A . 56 SER OG 1 1
5 10894 1 1 58 GLN C C 20.197 0.776 -2.992 1.00 . A A . 57 GLN C 1 1
5 10895 1 1 58 GLN CA C 19.191 0.160 -3.960 1.00 . A A . 57 GLN CA 1 1
5 10896 1 1 58 GLN CB C 19.735 0.209 -5.392 1.00 . A A . 57 GLN CB 1 1
5 10897 1 1 58 GLN CD C 20.379 1.633 -7.381 1.00 . A A . 57 GLN CD 1 1
5 10898 1 1 58 GLN CG C 19.859 1.616 -5.954 1.00 . A A . 57 GLN CG 1 1
5 10899 1 1 58 GLN H H 17.838 1.769 -4.207 1.00 . A A . 57 GLN H 1 1
5 10900 1 1 58 GLN HA H 19.029 -0.871 -3.681 1.00 . A A . 57 GLN HA 1 1
5 10901 1 1 58 GLN HB2 H 20.712 -0.249 -5.407 1.00 . A A . 57 GLN HB2 1 1
5 10902 1 1 58 GLN HB3 H 19.074 -0.355 -6.034 1.00 . A A . 57 GLN HB3 1 1
5 10903 1 1 58 GLN HE21 H 19.515 -0.120 -7.750 1.00 . A A . 57 GLN HE21 1 1
5 10904 1 1 58 GLN HE22 H 20.384 0.580 -9.067 1.00 . A A . 57 GLN HE22 1 1
5 10905 1 1 58 GLN HG2 H 18.887 2.086 -5.936 1.00 . A A . 57 GLN HG2 1 1
5 10906 1 1 58 GLN HG3 H 20.541 2.179 -5.332 1.00 . A A . 57 GLN HG3 1 1
5 10907 1 1 58 GLN N N 17.908 0.847 -3.879 1.00 . A A . 57 GLN N 1 1
5 10908 1 1 58 GLN NE2 N 20.061 0.593 -8.142 1.00 . A A . 57 GLN NE2 1 1
5 10909 1 1 58 GLN O O 20.420 1.986 -3.000 1.00 . A A . 57 GLN O 1 1
5 10910 1 1 58 GLN OE1 O 21.054 2.575 -7.794 1.00 . A A . 57 GLN OE1 1 1
5 10911 1 1 59 HIS C C 23.100 0.748 -1.870 1.00 . A A . 58 HIS C 1 1
5 10912 1 1 59 HIS CA C 21.778 0.401 -1.182 1.00 . A A . 58 HIS CA 1 1
5 10913 1 1 59 HIS CB C 22.011 -0.669 -0.112 1.00 . A A . 58 HIS CB 1 1
5 10914 1 1 59 HIS CD2 C 20.207 -0.257 1.707 1.00 . A A . 58 HIS CD2 1 1
5 10915 1 1 59 HIS CE1 C 19.045 -2.095 1.424 1.00 . A A . 58 HIS CE1 1 1
5 10916 1 1 59 HIS CG C 20.798 -0.965 0.712 1.00 . A A . 58 HIS CG 1 1
5 10917 1 1 59 HIS H H 20.573 -1.017 -2.190 1.00 . A A . 58 HIS H 1 1
5 10918 1 1 59 HIS HA H 21.382 1.286 -0.711 1.00 . A A . 58 HIS HA 1 1
5 10919 1 1 59 HIS HB2 H 22.317 -1.586 -0.593 1.00 . A A . 58 HIS HB2 1 1
5 10920 1 1 59 HIS HB3 H 22.795 -0.338 0.553 1.00 . A A . 58 HIS HB3 1 1
5 10921 1 1 59 HIS HD1 H 20.216 -2.827 -0.083 1.00 . A A . 58 HIS HD1 1 1
5 10922 1 1 59 HIS HD2 H 20.531 0.698 2.092 1.00 . A A . 58 HIS HD2 1 1
5 10923 1 1 59 HIS HE1 H 18.293 -2.865 1.536 1.00 . A A . 58 HIS HE1 1 1
5 10924 1 1 59 HIS HE2 H 18.559 -0.764 2.903 1.00 . A A . 58 HIS HE2 1 1
5 10925 1 1 59 HIS N N 20.796 -0.063 -2.154 1.00 . A A . 58 HIS N 1 1
5 10926 1 1 59 HIS ND1 N 20.044 -2.110 0.562 1.00 . A A . 58 HIS ND1 1 1
5 10927 1 1 59 HIS NE2 N 19.121 -0.983 2.131 1.00 . A A . 58 HIS NE2 1 1
5 10928 1 1 59 HIS O O 23.683 -0.089 -2.558 1.00 . A A . 58 HIS O 1 1
5 10929 1 1 60 PRO C C 26.038 1.578 -1.895 1.00 . A A . 59 PRO C 1 1
5 10930 1 1 60 PRO CA C 24.850 2.440 -2.310 1.00 . A A . 59 PRO CA 1 1
5 10931 1 1 60 PRO CB C 25.022 3.872 -1.793 1.00 . A A . 59 PRO CB 1 1
5 10932 1 1 60 PRO CD C 22.973 3.059 -0.886 1.00 . A A . 59 PRO CD 1 1
5 10933 1 1 60 PRO CG C 23.657 4.300 -1.378 1.00 . A A . 59 PRO CG 1 1
5 10934 1 1 60 PRO HA H 24.776 2.450 -3.387 1.00 . A A . 59 PRO HA 1 1
5 10935 1 1 60 PRO HB2 H 25.708 3.876 -0.958 1.00 . A A . 59 PRO HB2 1 1
5 10936 1 1 60 PRO HB3 H 25.407 4.498 -2.584 1.00 . A A . 59 PRO HB3 1 1
5 10937 1 1 60 PRO HD2 H 23.168 2.912 0.165 1.00 . A A . 59 PRO HD2 1 1
5 10938 1 1 60 PRO HD3 H 21.910 3.115 -1.072 1.00 . A A . 59 PRO HD3 1 1
5 10939 1 1 60 PRO HG2 H 23.727 5.030 -0.586 1.00 . A A . 59 PRO HG2 1 1
5 10940 1 1 60 PRO HG3 H 23.128 4.711 -2.225 1.00 . A A . 59 PRO HG3 1 1
5 10941 1 1 60 PRO N N 23.592 1.993 -1.694 1.00 . A A . 59 PRO N 1 1
5 10942 1 1 60 PRO O O 27.107 1.650 -2.500 1.00 . A A . 59 PRO O 1 1
5 10943 1 1 61 SER C C 26.809 -1.480 -1.025 1.00 . A A . 60 SER C 1 1
5 10944 1 1 61 SER CA C 26.895 -0.107 -0.364 1.00 . A A . 60 SER CA 1 1
5 10945 1 1 61 SER CB C 26.797 -0.249 1.155 1.00 . A A . 60 SER CB 1 1
5 10946 1 1 61 SER H H 24.970 0.766 -0.414 1.00 . A A . 60 SER H 1 1
5 10947 1 1 61 SER HA H 27.846 0.342 -0.615 1.00 . A A . 60 SER HA 1 1
5 10948 1 1 61 SER HB2 H 25.834 -0.663 1.414 1.00 . A A . 60 SER HB2 1 1
5 10949 1 1 61 SER HB3 H 27.579 -0.907 1.505 1.00 . A A . 60 SER HB3 1 1
5 10950 1 1 61 SER HG H 26.233 1.594 1.509 1.00 . A A . 60 SER HG 1 1
5 10951 1 1 61 SER N N 25.843 0.771 -0.858 1.00 . A A . 60 SER N 1 1
5 10952 1 1 61 SER O O 27.087 -2.502 -0.398 1.00 . A A . 60 SER O 1 1
5 10953 1 1 61 SER OG O 26.937 1.008 1.795 1.00 . A A . 60 SER OG 1 1
5 10954 1 1 62 ASN C C 27.593 -3.066 -3.774 1.00 . A A . 61 ASN C 1 1
5 10955 1 1 62 ASN CA C 26.292 -2.737 -3.049 1.00 . A A . 61 ASN CA 1 1
5 10956 1 1 62 ASN CB C 25.143 -2.632 -4.054 1.00 . A A . 61 ASN CB 1 1
5 10957 1 1 62 ASN CG C 24.900 -3.930 -4.800 1.00 . A A . 61 ASN CG 1 1
5 10958 1 1 62 ASN H H 26.214 -0.644 -2.741 1.00 . A A . 61 ASN H 1 1
5 10959 1 1 62 ASN HA H 26.076 -3.527 -2.345 1.00 . A A . 61 ASN HA 1 1
5 10960 1 1 62 ASN HB2 H 24.237 -2.365 -3.529 1.00 . A A . 61 ASN HB2 1 1
5 10961 1 1 62 ASN HB3 H 25.376 -1.861 -4.776 1.00 . A A . 61 ASN HB3 1 1
5 10962 1 1 62 ASN HD21 H 25.451 -4.984 -3.206 1.00 . A A . 61 ASN HD21 1 1
5 10963 1 1 62 ASN HD22 H 24.988 -5.906 -4.592 1.00 . A A . 61 ASN HD22 1 1
5 10964 1 1 62 ASN N N 26.420 -1.492 -2.297 1.00 . A A . 61 ASN N 1 1
5 10965 1 1 62 ASN ND2 N 25.137 -5.053 -4.131 1.00 . A A . 61 ASN ND2 1 1
5 10966 1 1 62 ASN O O 27.854 -2.552 -4.863 1.00 . A A . 61 ASN O 1 1
5 10967 1 1 62 ASN OD1 O 24.498 -3.924 -5.963 1.00 . A A . 61 ASN OD1 1 1
5 10968 1 1 63 GLU C C 29.581 -5.707 -4.385 1.00 . A A . 62 GLU C 1 1
5 10969 1 1 63 GLU CA C 29.679 -4.320 -3.755 1.00 . A A . 62 GLU CA 1 1
5 10970 1 1 63 GLU CB C 30.783 -4.307 -2.695 1.00 . A A . 62 GLU CB 1 1
5 10971 1 1 63 GLU CD C 31.308 -1.852 -2.991 1.00 . A A . 62 GLU CD 1 1
5 10972 1 1 63 GLU CG C 30.957 -2.959 -2.014 1.00 . A A . 62 GLU CG 1 1
5 10973 1 1 63 GLU H H 28.142 -4.300 -2.299 1.00 . A A . 62 GLU H 1 1
5 10974 1 1 63 GLU HA H 29.924 -3.606 -4.525 1.00 . A A . 62 GLU HA 1 1
5 10975 1 1 63 GLU HB2 H 30.549 -5.041 -1.939 1.00 . A A . 62 GLU HB2 1 1
5 10976 1 1 63 GLU HB3 H 31.719 -4.572 -3.164 1.00 . A A . 62 GLU HB3 1 1
5 10977 1 1 63 GLU HG2 H 30.035 -2.700 -1.517 1.00 . A A . 62 GLU HG2 1 1
5 10978 1 1 63 GLU HG3 H 31.748 -3.039 -1.283 1.00 . A A . 62 GLU HG3 1 1
5 10979 1 1 63 GLU N N 28.405 -3.924 -3.164 1.00 . A A . 62 GLU N 1 1
5 10980 1 1 63 GLU O O 29.976 -5.905 -5.534 1.00 . A A . 62 GLU O 1 1
5 10981 1 1 63 GLU OE1 O 32.513 -1.648 -3.245 1.00 . A A . 62 GLU OE1 1 1
5 10982 1 1 63 GLU OE2 O 30.379 -1.193 -3.500 1.00 . A A . 62 GLU OE2 1 1
5 10983 1 1 64 SER C C 27.508 -8.251 -4.690 1.00 . A A . 63 SER C 1 1
5 10984 1 1 64 SER CA C 28.901 -8.028 -4.108 1.00 . A A . 63 SER CA 1 1
5 10985 1 1 64 SER CB C 29.158 -9.023 -2.975 1.00 . A A . 63 SER CB 1 1
5 10986 1 1 64 SER H H 28.752 -6.438 -2.719 1.00 . A A . 63 SER H 1 1
5 10987 1 1 64 SER HA H 29.632 -8.186 -4.887 1.00 . A A . 63 SER HA 1 1
5 10988 1 1 64 SER HB2 H 30.161 -8.888 -2.600 1.00 . A A . 63 SER HB2 1 1
5 10989 1 1 64 SER HB3 H 28.449 -8.849 -2.177 1.00 . A A . 63 SER HB3 1 1
5 10990 1 1 64 SER HG H 28.928 -10.945 -2.672 1.00 . A A . 63 SER HG 1 1
5 10991 1 1 64 SER N N 29.051 -6.660 -3.625 1.00 . A A . 63 SER N 1 1
5 10992 1 1 64 SER O O 26.570 -8.591 -3.969 1.00 . A A . 63 SER O 1 1
5 10993 1 1 64 SER OG O 29.015 -10.358 -3.427 1.00 . A A . 63 SER OG 1 1
5 10994 1 1 65 GLY C C 26.052 -9.511 -7.486 1.00 . A A . 64 GLY C 1 1
5 10995 1 1 65 GLY CA C 26.101 -8.240 -6.659 1.00 . A A . 64 GLY CA 1 1
5 10996 1 1 65 GLY H H 28.165 -7.783 -6.523 1.00 . A A . 64 GLY H 1 1
5 10997 1 1 65 GLY HA2 H 25.324 -8.280 -5.910 1.00 . A A . 64 GLY HA2 1 1
5 10998 1 1 65 GLY HA3 H 25.918 -7.395 -7.307 1.00 . A A . 64 GLY HA3 1 1
5 10999 1 1 65 GLY N N 27.382 -8.056 -5.999 1.00 . A A . 64 GLY N 1 1
5 11000 1 1 65 GLY O O 25.858 -10.600 -6.947 1.00 . A A . 64 GLY O 1 1
5 11001 1 1 66 ASP C C 24.884 -11.259 -9.622 1.00 . A A . 65 ASP C 1 1
5 11002 1 1 66 ASP CA C 26.210 -10.509 -9.708 1.00 . A A . 65 ASP CA 1 1
5 11003 1 1 66 ASP CB C 27.370 -11.459 -9.396 1.00 . A A . 65 ASP CB 1 1
5 11004 1 1 66 ASP CG C 28.716 -10.762 -9.441 1.00 . A A . 65 ASP CG 1 1
5 11005 1 1 66 ASP H H 26.376 -8.469 -9.162 1.00 . A A . 65 ASP H 1 1
5 11006 1 1 66 ASP HA H 26.329 -10.131 -10.713 1.00 . A A . 65 ASP HA 1 1
5 11007 1 1 66 ASP HB2 H 27.232 -11.872 -8.409 1.00 . A A . 65 ASP HB2 1 1
5 11008 1 1 66 ASP HB3 H 27.375 -12.260 -10.120 1.00 . A A . 65 ASP HB3 1 1
5 11009 1 1 66 ASP N N 26.229 -9.368 -8.797 1.00 . A A . 65 ASP N 1 1
5 11010 1 1 66 ASP O O 24.746 -12.211 -8.853 1.00 . A A . 65 ASP O 1 1
5 11011 1 1 66 ASP OD1 O 29.109 -10.165 -8.418 1.00 . A A . 65 ASP OD1 1 1
5 11012 1 1 66 ASP OD2 O 29.377 -10.815 -10.499 1.00 . A A . 65 ASP OD2 1 1
5 11013 1 1 67 GLY C C 21.606 -10.738 -11.293 1.00 . A A . 66 GLY C 1 1
5 11014 1 1 67 GLY CA C 22.610 -11.464 -10.418 1.00 . A A . 66 GLY CA 1 1
5 11015 1 1 67 GLY H H 24.081 -10.062 -11.011 1.00 . A A . 66 GLY H 1 1
5 11016 1 1 67 GLY HA2 H 22.718 -12.477 -10.778 1.00 . A A . 66 GLY HA2 1 1
5 11017 1 1 67 GLY HA3 H 22.233 -11.491 -9.406 1.00 . A A . 66 GLY HA3 1 1
5 11018 1 1 67 GLY N N 23.911 -10.824 -10.418 1.00 . A A . 66 GLY N 1 1
5 11019 1 1 67 GLY O O 21.966 -10.188 -12.334 1.00 . A A . 66 GLY O 1 1
5 11020 1 1 68 VAL C C 18.627 -8.975 -10.791 1.00 . A A . 67 VAL C 1 1
5 11021 1 1 68 VAL CA C 19.287 -10.073 -11.621 1.00 . A A . 67 VAL CA 1 1
5 11022 1 1 68 VAL CB C 18.215 -11.074 -12.091 1.00 . A A . 67 VAL CB 1 1
5 11023 1 1 68 VAL CG1 C 18.791 -12.030 -13.122 1.00 . A A . 67 VAL CG1 1 1
5 11024 1 1 68 VAL CG2 C 17.639 -11.840 -10.908 1.00 . A A . 67 VAL CG2 1 1
5 11025 1 1 68 VAL H H 20.123 -11.192 -10.031 1.00 . A A . 67 VAL H 1 1
5 11026 1 1 68 VAL HA H 19.736 -9.623 -12.495 1.00 . A A . 67 VAL HA 1 1
5 11027 1 1 68 VAL HB H 17.413 -10.518 -12.558 1.00 . A A . 67 VAL HB 1 1
5 11028 1 1 68 VAL HG11 H 19.148 -11.470 -13.974 1.00 . A A . 67 VAL HG11 1 1
5 11029 1 1 68 VAL HG12 H 18.027 -12.723 -13.440 1.00 . A A . 67 VAL HG12 1 1
5 11030 1 1 68 VAL HG13 H 19.613 -12.580 -12.685 1.00 . A A . 67 VAL HG13 1 1
5 11031 1 1 68 VAL HG21 H 18.429 -12.389 -10.418 1.00 . A A . 67 VAL HG21 1 1
5 11032 1 1 68 VAL HG22 H 16.885 -12.529 -11.259 1.00 . A A . 67 VAL HG22 1 1
5 11033 1 1 68 VAL HG23 H 17.196 -11.146 -10.211 1.00 . A A . 67 VAL HG23 1 1
5 11034 1 1 68 VAL N N 20.346 -10.736 -10.869 1.00 . A A . 67 VAL N 1 1
5 11035 1 1 68 VAL O O 17.422 -8.741 -10.901 1.00 . A A . 67 VAL O 1 1
5 11036 1 1 69 ASP C C 17.847 -7.729 -8.162 1.00 . A A . 68 ASP C 1 1
5 11037 1 1 69 ASP CA C 18.935 -7.231 -9.110 1.00 . A A . 68 ASP CA 1 1
5 11038 1 1 69 ASP CB C 18.399 -6.080 -9.962 1.00 . A A . 68 ASP CB 1 1
5 11039 1 1 69 ASP CG C 19.439 -5.539 -10.925 1.00 . A A . 68 ASP CG 1 1
5 11040 1 1 69 ASP H H 20.376 -8.551 -9.923 1.00 . A A . 68 ASP H 1 1
5 11041 1 1 69 ASP HA H 19.767 -6.872 -8.522 1.00 . A A . 68 ASP HA 1 1
5 11042 1 1 69 ASP HB2 H 17.553 -6.426 -10.532 1.00 . A A . 68 ASP HB2 1 1
5 11043 1 1 69 ASP HB3 H 18.082 -5.279 -9.317 1.00 . A A . 68 ASP HB3 1 1
5 11044 1 1 69 ASP N N 19.427 -8.310 -9.962 1.00 . A A . 68 ASP N 1 1
5 11045 1 1 69 ASP O O 16.661 -7.698 -8.489 1.00 . A A . 68 ASP O 1 1
5 11046 1 1 69 ASP OD1 O 19.568 -6.097 -12.033 1.00 . A A . 68 ASP OD1 1 1
5 11047 1 1 69 ASP OD2 O 20.123 -4.557 -10.567 1.00 . A A . 68 ASP OD2 1 1
5 11048 1 1 70 GLY C C 16.970 -7.645 -4.953 1.00 . A A . 69 GLY C 1 1
5 11049 1 1 70 GLY CA C 17.310 -8.682 -6.004 1.00 . A A . 69 GLY CA 1 1
5 11050 1 1 70 GLY H H 19.219 -8.190 -6.779 1.00 . A A . 69 GLY H 1 1
5 11051 1 1 70 GLY HA2 H 16.403 -8.973 -6.512 1.00 . A A . 69 GLY HA2 1 1
5 11052 1 1 70 GLY HA3 H 17.731 -9.549 -5.516 1.00 . A A . 69 GLY HA3 1 1
5 11053 1 1 70 GLY N N 18.260 -8.187 -6.984 1.00 . A A . 69 GLY N 1 1
5 11054 1 1 70 GLY O O 16.773 -7.975 -3.784 1.00 . A A . 69 GLY O 1 1
5 11055 1 1 71 LYS C C 15.076 -5.176 -4.255 1.00 . A A . 70 LYS C 1 1
5 11056 1 1 71 LYS CA C 16.583 -5.288 -4.466 1.00 . A A . 70 LYS CA 1 1
5 11057 1 1 71 LYS CB C 17.133 -3.973 -5.022 1.00 . A A . 70 LYS CB 1 1
5 11058 1 1 71 LYS CD C 19.360 -3.619 -3.898 1.00 . A A . 70 LYS CD 1 1
5 11059 1 1 71 LYS CE C 19.689 -4.863 -3.086 1.00 . A A . 70 LYS CE 1 1
5 11060 1 1 71 LYS CG C 18.644 -3.963 -5.197 1.00 . A A . 70 LYS CG 1 1
5 11061 1 1 71 LYS H H 17.065 -6.189 -6.318 1.00 . A A . 70 LYS H 1 1
5 11062 1 1 71 LYS HA H 17.054 -5.491 -3.515 1.00 . A A . 70 LYS HA 1 1
5 11063 1 1 71 LYS HB2 H 16.681 -3.789 -5.986 1.00 . A A . 70 LYS HB2 1 1
5 11064 1 1 71 LYS HB3 H 16.865 -3.170 -4.351 1.00 . A A . 70 LYS HB3 1 1
5 11065 1 1 71 LYS HD2 H 20.279 -3.103 -4.131 1.00 . A A . 70 LYS HD2 1 1
5 11066 1 1 71 LYS HD3 H 18.723 -2.974 -3.310 1.00 . A A . 70 LYS HD3 1 1
5 11067 1 1 71 LYS HE2 H 20.022 -4.559 -2.107 1.00 . A A . 70 LYS HE2 1 1
5 11068 1 1 71 LYS HE3 H 18.795 -5.463 -2.993 1.00 . A A . 70 LYS HE3 1 1
5 11069 1 1 71 LYS HG2 H 18.965 -4.941 -5.523 1.00 . A A . 70 LYS HG2 1 1
5 11070 1 1 71 LYS HG3 H 18.906 -3.229 -5.946 1.00 . A A . 70 LYS HG3 1 1
5 11071 1 1 71 LYS HZ1 H 20.474 -5.944 -4.694 1.00 . A A . 70 LYS HZ1 1 1
5 11072 1 1 71 LYS HZ2 H 20.923 -6.546 -3.178 1.00 . A A . 70 LYS HZ2 1 1
5 11073 1 1 71 LYS HZ3 H 21.643 -5.136 -3.775 1.00 . A A . 70 LYS HZ3 1 1
5 11074 1 1 71 LYS N N 16.900 -6.385 -5.373 1.00 . A A . 70 LYS N 1 1
5 11075 1 1 71 LYS NZ N 20.757 -5.680 -3.728 1.00 . A A . 70 LYS NZ 1 1
5 11076 1 1 71 LYS O O 14.295 -5.381 -5.184 1.00 . A A . 70 LYS O 1 1
5 11077 1 1 72 MET C C 12.658 -3.489 -3.379 1.00 . A A . 71 MET C 1 1
5 11078 1 1 72 MET CA C 13.260 -4.715 -2.700 1.00 . A A . 71 MET CA 1 1
5 11079 1 1 72 MET CB C 13.070 -4.627 -1.184 1.00 . A A . 71 MET CB 1 1
5 11080 1 1 72 MET CE C 14.274 -1.783 1.628 1.00 . A A . 71 MET CE 1 1
5 11081 1 1 72 MET CG C 13.724 -3.408 -0.552 1.00 . A A . 71 MET CG 1 1
5 11082 1 1 72 MET H H 15.347 -4.698 -2.331 1.00 . A A . 71 MET H 1 1
5 11083 1 1 72 MET HA H 12.753 -5.596 -3.065 1.00 . A A . 71 MET HA 1 1
5 11084 1 1 72 MET HB2 H 12.013 -4.592 -0.968 1.00 . A A . 71 MET HB2 1 1
5 11085 1 1 72 MET HB3 H 13.491 -5.510 -0.728 1.00 . A A . 71 MET HB3 1 1
5 11086 1 1 72 MET HE1 H 13.806 -0.990 1.062 1.00 . A A . 71 MET HE1 1 1
5 11087 1 1 72 MET HE2 H 15.323 -1.836 1.374 1.00 . A A . 71 MET HE2 1 1
5 11088 1 1 72 MET HE3 H 14.169 -1.582 2.684 1.00 . A A . 71 MET HE3 1 1
5 11089 1 1 72 MET HG2 H 14.782 -3.437 -0.758 1.00 . A A . 71 MET HG2 1 1
5 11090 1 1 72 MET HG3 H 13.297 -2.518 -0.989 1.00 . A A . 71 MET HG3 1 1
5 11091 1 1 72 MET N N 14.676 -4.851 -3.030 1.00 . A A . 71 MET N 1 1
5 11092 1 1 72 MET O O 13.215 -2.393 -3.314 1.00 . A A . 71 MET O 1 1
5 11093 1 1 72 MET SD S 13.486 -3.343 1.235 1.00 . A A . 71 MET SD 1 1
5 11094 1 1 73 LEU C C 9.789 -1.941 -3.828 1.00 . A A . 72 LEU C 1 1
5 11095 1 1 73 LEU CA C 10.835 -2.595 -4.725 1.00 . A A . 72 LEU CA 1 1
5 11096 1 1 73 LEU CB C 10.164 -3.117 -5.998 1.00 . A A . 72 LEU CB 1 1
5 11097 1 1 73 LEU CD1 C 10.326 -4.357 -8.170 1.00 . A A . 72 LEU CD1 1 1
5 11098 1 1 73 LEU CD2 C 12.025 -2.617 -7.601 1.00 . A A . 72 LEU CD2 1 1
5 11099 1 1 73 LEU CG C 11.112 -3.700 -7.047 1.00 . A A . 72 LEU CG 1 1
5 11100 1 1 73 LEU H H 11.124 -4.580 -4.050 1.00 . A A . 72 LEU H 1 1
5 11101 1 1 73 LEU HA H 11.575 -1.857 -4.995 1.00 . A A . 72 LEU HA 1 1
5 11102 1 1 73 LEU HB2 H 9.455 -3.882 -5.719 1.00 . A A . 72 LEU HB2 1 1
5 11103 1 1 73 LEU HB3 H 9.622 -2.301 -6.453 1.00 . A A . 72 LEU HB3 1 1
5 11104 1 1 73 LEU HD11 H 9.695 -3.622 -8.647 1.00 . A A . 72 LEU HD11 1 1
5 11105 1 1 73 LEU HD12 H 9.712 -5.148 -7.766 1.00 . A A . 72 LEU HD12 1 1
5 11106 1 1 73 LEU HD13 H 11.010 -4.769 -8.897 1.00 . A A . 72 LEU HD13 1 1
5 11107 1 1 73 LEU HD21 H 12.682 -3.045 -8.345 1.00 . A A . 72 LEU HD21 1 1
5 11108 1 1 73 LEU HD22 H 12.614 -2.197 -6.800 1.00 . A A . 72 LEU HD22 1 1
5 11109 1 1 73 LEU HD23 H 11.425 -1.841 -8.054 1.00 . A A . 72 LEU HD23 1 1
5 11110 1 1 73 LEU HG H 11.731 -4.458 -6.584 1.00 . A A . 72 LEU HG 1 1
5 11111 1 1 73 LEU N N 11.517 -3.683 -4.032 1.00 . A A . 72 LEU N 1 1
5 11112 1 1 73 LEU O O 8.954 -2.625 -3.235 1.00 . A A . 72 LEU O 1 1
5 11113 1 1 74 MET C C 7.685 0.546 -3.757 1.00 . A A . 73 MET C 1 1
5 11114 1 1 74 MET CA C 8.886 0.128 -2.916 1.00 . A A . 73 MET CA 1 1
5 11115 1 1 74 MET CB C 9.550 1.360 -2.299 1.00 . A A . 73 MET CB 1 1
5 11116 1 1 74 MET CE C 11.945 3.450 -1.993 1.00 . A A . 73 MET CE 1 1
5 11117 1 1 74 MET CG C 10.722 1.033 -1.387 1.00 . A A . 73 MET CG 1 1
5 11118 1 1 74 MET H H 10.535 -0.128 -4.220 1.00 . A A . 73 MET H 1 1
5 11119 1 1 74 MET HA H 8.547 -0.525 -2.125 1.00 . A A . 73 MET HA 1 1
5 11120 1 1 74 MET HB2 H 9.908 1.997 -3.092 1.00 . A A . 73 MET HB2 1 1
5 11121 1 1 74 MET HB3 H 8.813 1.900 -1.721 1.00 . A A . 73 MET HB3 1 1
5 11122 1 1 74 MET HE1 H 11.096 3.675 -2.622 1.00 . A A . 73 MET HE1 1 1
5 11123 1 1 74 MET HE2 H 12.670 2.881 -2.557 1.00 . A A . 73 MET HE2 1 1
5 11124 1 1 74 MET HE3 H 12.395 4.371 -1.653 1.00 . A A . 73 MET HE3 1 1
5 11125 1 1 74 MET HG2 H 10.388 0.342 -0.628 1.00 . A A . 73 MET HG2 1 1
5 11126 1 1 74 MET HG3 H 11.498 0.568 -1.976 1.00 . A A . 73 MET HG3 1 1
5 11127 1 1 74 MET N N 9.840 -0.616 -3.732 1.00 . A A . 73 MET N 1 1
5 11128 1 1 74 MET O O 7.735 0.499 -4.987 1.00 . A A . 73 MET O 1 1
5 11129 1 1 74 MET SD S 11.404 2.494 -0.578 1.00 . A A . 73 MET SD 1 1
5 11130 1 1 75 VAL C C 4.609 2.397 -2.986 1.00 . A A . 74 VAL C 1 1
5 11131 1 1 75 VAL CA C 5.400 1.374 -3.794 1.00 . A A . 74 VAL CA 1 1
5 11132 1 1 75 VAL CB C 4.486 0.169 -4.107 1.00 . A A . 74 VAL CB 1 1
5 11133 1 1 75 VAL CG1 C 4.057 -0.532 -2.829 1.00 . A A . 74 VAL CG1 1 1
5 11134 1 1 75 VAL CG2 C 3.273 0.608 -4.912 1.00 . A A . 74 VAL CG2 1 1
5 11135 1 1 75 VAL H H 6.631 0.985 -2.115 1.00 . A A . 74 VAL H 1 1
5 11136 1 1 75 VAL HA H 5.699 1.824 -4.730 1.00 . A A . 74 VAL HA 1 1
5 11137 1 1 75 VAL HB H 5.045 -0.535 -4.700 1.00 . A A . 74 VAL HB 1 1
5 11138 1 1 75 VAL HG11 H 3.665 0.194 -2.134 1.00 . A A . 74 VAL HG11 1 1
5 11139 1 1 75 VAL HG12 H 4.907 -1.030 -2.390 1.00 . A A . 74 VAL HG12 1 1
5 11140 1 1 75 VAL HG13 H 3.294 -1.259 -3.060 1.00 . A A . 74 VAL HG13 1 1
5 11141 1 1 75 VAL HG21 H 3.598 1.021 -5.855 1.00 . A A . 74 VAL HG21 1 1
5 11142 1 1 75 VAL HG22 H 2.725 1.357 -4.359 1.00 . A A . 74 VAL HG22 1 1
5 11143 1 1 75 VAL HG23 H 2.634 -0.244 -5.093 1.00 . A A . 74 VAL HG23 1 1
5 11144 1 1 75 VAL N N 6.610 0.958 -3.095 1.00 . A A . 74 VAL N 1 1
5 11145 1 1 75 VAL O O 4.522 2.308 -1.761 1.00 . A A . 74 VAL O 1 1
5 11146 1 1 76 THR C C 1.817 4.369 -3.620 1.00 . A A . 75 THR C 1 1
5 11147 1 1 76 THR CA C 3.234 4.405 -3.062 1.00 . A A . 75 THR CA 1 1
5 11148 1 1 76 THR CB C 3.828 5.809 -3.282 1.00 . A A . 75 THR CB 1 1
5 11149 1 1 76 THR CG2 C 5.203 5.923 -2.643 1.00 . A A . 75 THR CG2 1 1
5 11150 1 1 76 THR H H 4.170 3.394 -4.663 1.00 . A A . 75 THR H 1 1
5 11151 1 1 76 THR HA H 3.199 4.209 -1.999 1.00 . A A . 75 THR HA 1 1
5 11152 1 1 76 THR HB H 3.174 6.537 -2.825 1.00 . A A . 75 THR HB 1 1
5 11153 1 1 76 THR HG1 H 4.160 5.283 -5.155 1.00 . A A . 75 THR HG1 1 1
5 11154 1 1 76 THR HG21 H 5.598 6.915 -2.813 1.00 . A A . 75 THR HG21 1 1
5 11155 1 1 76 THR HG22 H 5.866 5.192 -3.082 1.00 . A A . 75 THR HG22 1 1
5 11156 1 1 76 THR HG23 H 5.123 5.745 -1.581 1.00 . A A . 75 THR HG23 1 1
5 11157 1 1 76 THR N N 4.041 3.370 -3.690 1.00 . A A . 75 THR N 1 1
5 11158 1 1 76 THR O O 1.623 4.295 -4.834 1.00 . A A . 75 THR O 1 1
5 11159 1 1 76 THR OG1 O 3.925 6.086 -4.685 1.00 . A A . 75 THR OG1 1 1
5 11160 1 1 77 LEU C C -1.256 5.708 -2.885 1.00 . A A . 76 LEU C 1 1
5 11161 1 1 77 LEU CA C -0.566 4.376 -3.148 1.00 . A A . 76 LEU CA 1 1
5 11162 1 1 77 LEU CB C -1.291 3.242 -2.415 1.00 . A A . 76 LEU CB 1 1
5 11163 1 1 77 LEU CD1 C -1.243 0.937 -1.408 1.00 . A A . 76 LEU CD1 1 1
5 11164 1 1 77 LEU CD2 C 0.135 1.429 -3.419 1.00 . A A . 76 LEU CD2 1 1
5 11165 1 1 77 LEU CG C -0.433 2.000 -2.131 1.00 . A A . 76 LEU CG 1 1
5 11166 1 1 77 LEU H H 1.045 4.495 -1.780 1.00 . A A . 76 LEU H 1 1
5 11167 1 1 77 LEU HA H -0.590 4.176 -4.210 1.00 . A A . 76 LEU HA 1 1
5 11168 1 1 77 LEU HB2 H -1.654 3.627 -1.474 1.00 . A A . 76 LEU HB2 1 1
5 11169 1 1 77 LEU HB3 H -2.137 2.939 -3.011 1.00 . A A . 76 LEU HB3 1 1
5 11170 1 1 77 LEU HD11 H -1.651 1.350 -0.498 1.00 . A A . 76 LEU HD11 1 1
5 11171 1 1 77 LEU HD12 H -0.599 0.100 -1.169 1.00 . A A . 76 LEU HD12 1 1
5 11172 1 1 77 LEU HD13 H -2.047 0.602 -2.049 1.00 . A A . 76 LEU HD13 1 1
5 11173 1 1 77 LEU HD21 H 0.858 0.662 -3.183 1.00 . A A . 76 LEU HD21 1 1
5 11174 1 1 77 LEU HD22 H 0.614 2.215 -3.984 1.00 . A A . 76 LEU HD22 1 1
5 11175 1 1 77 LEU HD23 H -0.666 1.000 -4.005 1.00 . A A . 76 LEU HD23 1 1
5 11176 1 1 77 LEU HG H 0.395 2.279 -1.495 1.00 . A A . 76 LEU HG 1 1
5 11177 1 1 77 LEU N N 0.831 4.421 -2.734 1.00 . A A . 76 LEU N 1 1
5 11178 1 1 77 LEU O O -1.303 6.181 -1.750 1.00 . A A . 76 LEU O 1 1
5 11179 1 1 78 SER C C -3.821 7.565 -4.551 1.00 . A A . 77 SER C 1 1
5 11180 1 1 78 SER CA C -2.473 7.596 -3.832 1.00 . A A . 77 SER CA 1 1
5 11181 1 1 78 SER CB C -1.602 8.715 -4.410 1.00 . A A . 77 SER CB 1 1
5 11182 1 1 78 SER H H -1.712 5.887 -4.826 1.00 . A A . 77 SER H 1 1
5 11183 1 1 78 SER HA H -2.639 7.792 -2.783 1.00 . A A . 77 SER HA 1 1
5 11184 1 1 78 SER HB2 H -0.668 8.756 -3.871 1.00 . A A . 77 SER HB2 1 1
5 11185 1 1 78 SER HB3 H -1.407 8.511 -5.453 1.00 . A A . 77 SER HB3 1 1
5 11186 1 1 78 SER HG H -2.141 10.313 -3.413 1.00 . A A . 77 SER HG 1 1
5 11187 1 1 78 SER N N -1.786 6.314 -3.946 1.00 . A A . 77 SER N 1 1
5 11188 1 1 78 SER O O -3.891 7.805 -5.757 1.00 . A A . 77 SER O 1 1
5 11189 1 1 78 SER OG O -2.247 9.972 -4.303 1.00 . A A . 77 SER OG 1 1
5 11190 1 1 79 PRO C C -6.773 8.598 -4.774 1.00 . A A . 78 PRO C 1 1
5 11191 1 1 79 PRO CA C -6.259 7.210 -4.408 1.00 . A A . 78 PRO CA 1 1
5 11192 1 1 79 PRO CB C -7.109 6.604 -3.290 1.00 . A A . 78 PRO CB 1 1
5 11193 1 1 79 PRO CD C -4.930 6.945 -2.381 1.00 . A A . 78 PRO CD 1 1
5 11194 1 1 79 PRO CG C -6.393 6.964 -2.036 1.00 . A A . 78 PRO CG 1 1
5 11195 1 1 79 PRO HA H -6.290 6.573 -5.277 1.00 . A A . 78 PRO HA 1 1
5 11196 1 1 79 PRO HB2 H -8.103 7.027 -3.317 1.00 . A A . 78 PRO HB2 1 1
5 11197 1 1 79 PRO HB3 H -7.164 5.532 -3.417 1.00 . A A . 78 PRO HB3 1 1
5 11198 1 1 79 PRO HD2 H -4.397 7.696 -1.814 1.00 . A A . 78 PRO HD2 1 1
5 11199 1 1 79 PRO HD3 H -4.513 5.966 -2.199 1.00 . A A . 78 PRO HD3 1 1
5 11200 1 1 79 PRO HG2 H -6.690 7.953 -1.715 1.00 . A A . 78 PRO HG2 1 1
5 11201 1 1 79 PRO HG3 H -6.607 6.239 -1.267 1.00 . A A . 78 PRO HG3 1 1
5 11202 1 1 79 PRO N N -4.915 7.263 -3.823 1.00 . A A . 78 PRO N 1 1
5 11203 1 1 79 PRO O O -7.803 8.737 -5.433 1.00 . A A . 78 PRO O 1 1
5 11204 1 1 80 THR C C -5.271 11.742 -5.308 1.00 . A A . 79 THR C 1 1
5 11205 1 1 80 THR CA C -6.414 11.002 -4.616 1.00 . A A . 79 THR CA 1 1
5 11206 1 1 80 THR CB C -6.789 11.751 -3.324 1.00 . A A . 79 THR CB 1 1
5 11207 1 1 80 THR CG2 C -7.919 11.040 -2.595 1.00 . A A . 79 THR CG2 1 1
5 11208 1 1 80 THR H H -5.234 9.440 -3.818 1.00 . A A . 79 THR H 1 1
5 11209 1 1 80 THR HA H -7.274 10.995 -5.268 1.00 . A A . 79 THR HA 1 1
5 11210 1 1 80 THR HB H -7.119 12.746 -3.585 1.00 . A A . 79 THR HB 1 1
5 11211 1 1 80 THR HG1 H -5.600 12.728 -2.093 1.00 . A A . 79 THR HG1 1 1
5 11212 1 1 80 THR HG21 H -8.173 11.590 -1.701 1.00 . A A . 79 THR HG21 1 1
5 11213 1 1 80 THR HG22 H -7.603 10.042 -2.326 1.00 . A A . 79 THR HG22 1 1
5 11214 1 1 80 THR HG23 H -8.785 10.983 -3.238 1.00 . A A . 79 THR HG23 1 1
5 11215 1 1 80 THR N N -6.044 9.621 -4.339 1.00 . A A . 79 THR N 1 1
5 11216 1 1 80 THR O O -4.423 11.125 -5.953 1.00 . A A . 79 THR O 1 1
5 11217 1 1 80 THR OG1 O -5.647 11.845 -2.467 1.00 . A A . 79 THR OG1 1 1
5 11218 1 1 81 LYS C C -2.955 13.936 -4.941 1.00 . A A . 80 LYS C 1 1
5 11219 1 1 81 LYS CA C -4.224 13.885 -5.790 1.00 . A A . 80 LYS CA 1 1
5 11220 1 1 81 LYS CB C -4.750 15.303 -6.022 1.00 . A A . 80 LYS CB 1 1
5 11221 1 1 81 LYS CD C -6.257 14.558 -7.897 1.00 . A A . 80 LYS CD 1 1
5 11222 1 1 81 LYS CE C -7.638 14.687 -8.520 1.00 . A A . 80 LYS CE 1 1
5 11223 1 1 81 LYS CG C -6.155 15.351 -6.604 1.00 . A A . 80 LYS CG 1 1
5 11224 1 1 81 LYS H H -5.957 13.498 -4.642 1.00 . A A . 80 LYS H 1 1
5 11225 1 1 81 LYS HA H -3.982 13.444 -6.746 1.00 . A A . 80 LYS HA 1 1
5 11226 1 1 81 LYS HB2 H -4.757 15.830 -5.080 1.00 . A A . 80 LYS HB2 1 1
5 11227 1 1 81 LYS HB3 H -4.084 15.815 -6.704 1.00 . A A . 80 LYS HB3 1 1
5 11228 1 1 81 LYS HD2 H -5.522 14.928 -8.596 1.00 . A A . 80 LYS HD2 1 1
5 11229 1 1 81 LYS HD3 H -6.064 13.517 -7.684 1.00 . A A . 80 LYS HD3 1 1
5 11230 1 1 81 LYS HE2 H -7.683 14.061 -9.399 1.00 . A A . 80 LYS HE2 1 1
5 11231 1 1 81 LYS HE3 H -8.374 14.355 -7.803 1.00 . A A . 80 LYS HE3 1 1
5 11232 1 1 81 LYS HG2 H -6.844 14.935 -5.885 1.00 . A A . 80 LYS HG2 1 1
5 11233 1 1 81 LYS HG3 H -6.417 16.381 -6.801 1.00 . A A . 80 LYS HG3 1 1
5 11234 1 1 81 LYS HZ1 H -7.866 16.718 -8.086 1.00 . A A . 80 LYS HZ1 1 1
5 11235 1 1 81 LYS HZ2 H -8.909 16.154 -9.293 1.00 . A A . 80 LYS HZ2 1 1
5 11236 1 1 81 LYS HZ3 H -7.274 16.412 -9.640 1.00 . A A . 80 LYS HZ3 1 1
5 11237 1 1 81 LYS N N -5.255 13.064 -5.170 1.00 . A A . 80 LYS N 1 1
5 11238 1 1 81 LYS NZ N -7.943 16.092 -8.912 1.00 . A A . 80 LYS NZ 1 1
5 11239 1 1 81 LYS O O -1.967 13.267 -5.244 1.00 . A A . 80 LYS O 1 1
5 11240 1 1 82 ASP C C -1.840 13.889 -1.849 1.00 . A A . 81 ASP C 1 1
5 11241 1 1 82 ASP CA C -1.835 14.896 -2.998 1.00 . A A . 81 ASP CA 1 1
5 11242 1 1 82 ASP CB C -1.797 16.317 -2.436 1.00 . A A . 81 ASP CB 1 1
5 11243 1 1 82 ASP CG C -1.705 17.367 -3.526 1.00 . A A . 81 ASP CG 1 1
5 11244 1 1 82 ASP H H -3.810 15.232 -3.678 1.00 . A A . 81 ASP H 1 1
5 11245 1 1 82 ASP HA H -0.947 14.735 -3.591 1.00 . A A . 81 ASP HA 1 1
5 11246 1 1 82 ASP HB2 H -2.695 16.496 -1.864 1.00 . A A . 81 ASP HB2 1 1
5 11247 1 1 82 ASP HB3 H -0.936 16.419 -1.790 1.00 . A A . 81 ASP HB3 1 1
5 11248 1 1 82 ASP N N -2.989 14.736 -3.877 1.00 . A A . 81 ASP N 1 1
5 11249 1 1 82 ASP O O -0.816 13.281 -1.553 1.00 . A A . 81 ASP O 1 1
5 11250 1 1 82 ASP OD1 O -0.572 17.725 -3.912 1.00 . A A . 81 ASP OD1 1 1
5 11251 1 1 82 ASP OD2 O -2.766 17.831 -3.994 1.00 . A A . 81 ASP OD2 1 1
5 11252 1 1 83 PHE C C -2.488 11.436 -0.383 1.00 . A A . 82 PHE C 1 1
5 11253 1 1 83 PHE CA C -3.105 12.799 -0.069 1.00 . A A . 82 PHE CA 1 1
5 11254 1 1 83 PHE CB C -4.571 12.624 0.336 1.00 . A A . 82 PHE CB 1 1
5 11255 1 1 83 PHE CD1 C -5.149 14.474 1.931 1.00 . A A . 82 PHE CD1 1 1
5 11256 1 1 83 PHE CD2 C -6.032 14.568 -0.282 1.00 . A A . 82 PHE CD2 1 1
5 11257 1 1 83 PHE CE1 C -5.788 15.659 2.240 1.00 . A A . 82 PHE CE1 1 1
5 11258 1 1 83 PHE CE2 C -6.673 15.754 0.021 1.00 . A A . 82 PHE CE2 1 1
5 11259 1 1 83 PHE CG C -5.264 13.915 0.668 1.00 . A A . 82 PHE CG 1 1
5 11260 1 1 83 PHE CZ C -6.551 16.300 1.284 1.00 . A A . 82 PHE CZ 1 1
5 11261 1 1 83 PHE H H -3.780 14.222 -1.491 1.00 . A A . 82 PHE H 1 1
5 11262 1 1 83 PHE HA H -2.568 13.234 0.760 1.00 . A A . 82 PHE HA 1 1
5 11263 1 1 83 PHE HB2 H -5.108 12.158 -0.475 1.00 . A A . 82 PHE HB2 1 1
5 11264 1 1 83 PHE HB3 H -4.621 11.986 1.205 1.00 . A A . 82 PHE HB3 1 1
5 11265 1 1 83 PHE HD1 H -4.552 13.973 2.680 1.00 . A A . 82 PHE HD1 1 1
5 11266 1 1 83 PHE HD2 H -6.130 14.142 -1.270 1.00 . A A . 82 PHE HD2 1 1
5 11267 1 1 83 PHE HE1 H -5.691 16.084 3.228 1.00 . A A . 82 PHE HE1 1 1
5 11268 1 1 83 PHE HE2 H -7.269 16.253 -0.727 1.00 . A A . 82 PHE HE2 1 1
5 11269 1 1 83 PHE HZ H -7.052 17.227 1.523 1.00 . A A . 82 PHE HZ 1 1
5 11270 1 1 83 PHE N N -2.990 13.720 -1.201 1.00 . A A . 82 PHE N 1 1
5 11271 1 1 83 PHE O O -2.935 10.732 -1.288 1.00 . A A . 82 PHE O 1 1
5 11272 1 1 84 TRP C C -1.073 8.858 1.367 1.00 . A A . 83 TRP C 1 1
5 11273 1 1 84 TRP CA C -0.770 9.796 0.204 1.00 . A A . 83 TRP CA 1 1
5 11274 1 1 84 TRP CB C 0.745 10.005 0.105 1.00 . A A . 83 TRP CB 1 1
5 11275 1 1 84 TRP CD1 C 1.193 9.939 -2.416 1.00 . A A . 83 TRP CD1 1 1
5 11276 1 1 84 TRP CD2 C 1.721 11.881 -1.439 1.00 . A A . 83 TRP CD2 1 1
5 11277 1 1 84 TRP CE2 C 2.011 11.977 -2.813 1.00 . A A . 83 TRP CE2 1 1
5 11278 1 1 84 TRP CE3 C 1.971 12.986 -0.620 1.00 . A A . 83 TRP CE3 1 1
5 11279 1 1 84 TRP CG C 1.194 10.572 -1.206 1.00 . A A . 83 TRP CG 1 1
5 11280 1 1 84 TRP CH2 C 2.774 14.197 -2.559 1.00 . A A . 83 TRP CH2 1 1
5 11281 1 1 84 TRP CZ2 C 2.539 13.133 -3.384 1.00 . A A . 83 TRP CZ2 1 1
5 11282 1 1 84 TRP CZ3 C 2.496 14.132 -1.189 1.00 . A A . 83 TRP CZ3 1 1
5 11283 1 1 84 TRP H H -1.146 11.687 1.081 1.00 . A A . 83 TRP H 1 1
5 11284 1 1 84 TRP HA H -1.127 9.348 -0.711 1.00 . A A . 83 TRP HA 1 1
5 11285 1 1 84 TRP HB2 H 1.060 10.683 0.883 1.00 . A A . 83 TRP HB2 1 1
5 11286 1 1 84 TRP HB3 H 1.240 9.055 0.243 1.00 . A A . 83 TRP HB3 1 1
5 11287 1 1 84 TRP HD1 H 0.853 8.925 -2.570 1.00 . A A . 83 TRP HD1 1 1
5 11288 1 1 84 TRP HE1 H 1.773 10.555 -4.336 1.00 . A A . 83 TRP HE1 1 1
5 11289 1 1 84 TRP HE3 H 1.762 12.954 0.439 1.00 . A A . 83 TRP HE3 1 1
5 11290 1 1 84 TRP HH2 H 3.182 15.112 -2.959 1.00 . A A . 83 TRP HH2 1 1
5 11291 1 1 84 TRP HZ2 H 2.758 13.199 -4.440 1.00 . A A . 83 TRP HZ2 1 1
5 11292 1 1 84 TRP HZ3 H 2.694 14.994 -0.571 1.00 . A A . 83 TRP HZ3 1 1
5 11293 1 1 84 TRP N N -1.455 11.075 0.380 1.00 . A A . 83 TRP N 1 1
5 11294 1 1 84 TRP NE1 N 1.679 10.778 -3.387 1.00 . A A . 83 TRP NE1 1 1
5 11295 1 1 84 TRP O O -1.573 9.286 2.407 1.00 . A A . 83 TRP O 1 1
5 11296 1 1 85 LEU C C 0.167 6.555 3.211 1.00 . A A . 84 LEU C 1 1
5 11297 1 1 85 LEU CA C -0.994 6.579 2.222 1.00 . A A . 84 LEU CA 1 1
5 11298 1 1 85 LEU CB C -1.177 5.191 1.600 1.00 . A A . 84 LEU CB 1 1
5 11299 1 1 85 LEU CD1 C -3.388 5.631 0.491 1.00 . A A . 84 LEU CD1 1 1
5 11300 1 1 85 LEU CD2 C -2.680 3.284 0.976 1.00 . A A . 84 LEU CD2 1 1
5 11301 1 1 85 LEU CG C -2.629 4.728 1.451 1.00 . A A . 84 LEU CG 1 1
5 11302 1 1 85 LEU H H -0.372 7.299 0.331 1.00 . A A . 84 LEU H 1 1
5 11303 1 1 85 LEU HA H -1.895 6.850 2.750 1.00 . A A . 84 LEU HA 1 1
5 11304 1 1 85 LEU HB2 H -0.721 5.196 0.621 1.00 . A A . 84 LEU HB2 1 1
5 11305 1 1 85 LEU HB3 H -0.656 4.472 2.216 1.00 . A A . 84 LEU HB3 1 1
5 11306 1 1 85 LEU HD11 H -2.993 5.510 -0.506 1.00 . A A . 84 LEU HD11 1 1
5 11307 1 1 85 LEU HD12 H -3.275 6.660 0.799 1.00 . A A . 84 LEU HD12 1 1
5 11308 1 1 85 LEU HD13 H -4.434 5.367 0.500 1.00 . A A . 84 LEU HD13 1 1
5 11309 1 1 85 LEU HD21 H -3.700 3.016 0.742 1.00 . A A . 84 LEU HD21 1 1
5 11310 1 1 85 LEU HD22 H -2.307 2.636 1.756 1.00 . A A . 84 LEU HD22 1 1
5 11311 1 1 85 LEU HD23 H -2.067 3.172 0.094 1.00 . A A . 84 LEU HD23 1 1
5 11312 1 1 85 LEU HG H -3.117 4.781 2.414 1.00 . A A . 84 LEU HG 1 1
5 11313 1 1 85 LEU N N -0.764 7.577 1.183 1.00 . A A . 84 LEU N 1 1
5 11314 1 1 85 LEU O O 1.332 6.554 2.814 1.00 . A A . 84 LEU O 1 1
5 11315 1 1 86 HIS C C 0.489 5.520 6.639 1.00 . A A . 85 HIS C 1 1
5 11316 1 1 86 HIS CA C 0.857 6.516 5.545 1.00 . A A . 85 HIS CA 1 1
5 11317 1 1 86 HIS CB C 1.033 7.911 6.144 1.00 . A A . 85 HIS CB 1 1
5 11318 1 1 86 HIS CD2 C 2.828 9.203 4.788 1.00 . A A . 85 HIS CD2 1 1
5 11319 1 1 86 HIS CE1 C 1.492 10.542 3.680 1.00 . A A . 85 HIS CE1 1 1
5 11320 1 1 86 HIS CG C 1.558 8.918 5.168 1.00 . A A . 85 HIS CG 1 1
5 11321 1 1 86 HIS H H -1.106 6.538 4.752 1.00 . A A . 85 HIS H 1 1
5 11322 1 1 86 HIS HA H 1.788 6.209 5.093 1.00 . A A . 85 HIS HA 1 1
5 11323 1 1 86 HIS HB2 H 0.078 8.265 6.502 1.00 . A A . 85 HIS HB2 1 1
5 11324 1 1 86 HIS HB3 H 1.725 7.855 6.972 1.00 . A A . 85 HIS HB3 1 1
5 11325 1 1 86 HIS HD1 H -0.230 9.818 4.512 1.00 . A A . 85 HIS HD1 1 1
5 11326 1 1 86 HIS HD2 H 3.728 8.723 5.147 1.00 . A A . 85 HIS HD2 1 1
5 11327 1 1 86 HIS HE1 H 1.129 11.308 3.009 1.00 . A A . 85 HIS HE1 1 1
5 11328 1 1 86 HIS HE2 H 3.524 10.647 3.433 1.00 . A A . 85 HIS HE2 1 1
5 11329 1 1 86 HIS N N -0.160 6.538 4.498 1.00 . A A . 85 HIS N 1 1
5 11330 1 1 86 HIS ND1 N 0.746 9.776 4.456 1.00 . A A . 85 HIS ND1 1 1
5 11331 1 1 86 HIS NE2 N 2.758 10.214 3.864 1.00 . A A . 85 HIS NE2 1 1
5 11332 1 1 86 HIS O O -0.681 5.374 6.992 1.00 . A A . 85 HIS O 1 1
5 11333 1 1 87 ALA C C 1.338 4.500 9.604 1.00 . A A . 86 ALA C 1 1
5 11334 1 1 87 ALA CA C 1.287 3.852 8.224 1.00 . A A . 86 ALA CA 1 1
5 11335 1 1 87 ALA CB C 2.321 2.742 8.122 1.00 . A A . 86 ALA CB 1 1
5 11336 1 1 87 ALA H H 2.409 5.002 6.847 1.00 . A A . 86 ALA H 1 1
5 11337 1 1 87 ALA HA H 0.310 3.415 8.079 1.00 . A A . 86 ALA HA 1 1
5 11338 1 1 87 ALA HB1 H 3.309 3.157 8.257 1.00 . A A . 86 ALA HB1 1 1
5 11339 1 1 87 ALA HB2 H 2.256 2.277 7.149 1.00 . A A . 86 ALA HB2 1 1
5 11340 1 1 87 ALA HB3 H 2.134 2.004 8.887 1.00 . A A . 86 ALA HB3 1 1
5 11341 1 1 87 ALA N N 1.499 4.838 7.172 1.00 . A A . 86 ALA N 1 1
5 11342 1 1 87 ALA O O 2.360 5.061 10.001 1.00 . A A . 86 ALA O 1 1
5 11343 1 1 88 ASN C C 0.382 3.922 12.731 1.00 . A A . 87 ASN C 1 1
5 11344 1 1 88 ASN CA C 0.141 4.988 11.667 1.00 . A A . 87 ASN CA 1 1
5 11345 1 1 88 ASN CB C -1.231 5.633 11.875 1.00 . A A . 87 ASN CB 1 1
5 11346 1 1 88 ASN CG C -1.329 6.378 13.191 1.00 . A A . 87 ASN CG 1 1
5 11347 1 1 88 ASN H H -0.550 3.951 9.957 1.00 . A A . 87 ASN H 1 1
5 11348 1 1 88 ASN HA H 0.905 5.747 11.753 1.00 . A A . 87 ASN HA 1 1
5 11349 1 1 88 ASN HB2 H -1.418 6.332 11.074 1.00 . A A . 87 ASN HB2 1 1
5 11350 1 1 88 ASN HB3 H -1.988 4.863 11.860 1.00 . A A . 87 ASN HB3 1 1
5 11351 1 1 88 ASN HD21 H -3.278 5.999 13.289 1.00 . A A . 87 ASN HD21 1 1
5 11352 1 1 88 ASN HD22 H -2.625 6.911 14.602 1.00 . A A . 87 ASN HD22 1 1
5 11353 1 1 88 ASN N N 0.229 4.413 10.330 1.00 . A A . 87 ASN N 1 1
5 11354 1 1 88 ASN ND2 N -2.532 6.434 13.751 1.00 . A A . 87 ASN ND2 1 1
5 11355 1 1 88 ASN O O -0.478 3.077 12.983 1.00 . A A . 87 ASN O 1 1
5 11356 1 1 88 ASN OD1 O -0.335 6.897 13.699 1.00 . A A . 87 ASN OD1 1 1
5 11357 1 1 89 ASN C C 1.190 3.311 15.692 1.00 . A A . 88 ASN C 1 1
5 11358 1 1 89 ASN CA C 1.914 2.999 14.385 1.00 . A A . 88 ASN CA 1 1
5 11359 1 1 89 ASN CB C 3.427 2.994 14.610 1.00 . A A . 88 ASN CB 1 1
5 11360 1 1 89 ASN CG C 3.943 4.330 15.114 1.00 . A A . 88 ASN CG 1 1
5 11361 1 1 89 ASN H H 2.201 4.665 13.109 1.00 . A A . 88 ASN H 1 1
5 11362 1 1 89 ASN HA H 1.607 2.022 14.043 1.00 . A A . 88 ASN HA 1 1
5 11363 1 1 89 ASN HB2 H 3.674 2.237 15.339 1.00 . A A . 88 ASN HB2 1 1
5 11364 1 1 89 ASN HB3 H 3.922 2.768 13.678 1.00 . A A . 88 ASN HB3 1 1
5 11365 1 1 89 ASN HD21 H 3.657 3.756 16.997 1.00 . A A . 88 ASN HD21 1 1
5 11366 1 1 89 ASN HD22 H 4.297 5.348 16.784 1.00 . A A . 88 ASN HD22 1 1
5 11367 1 1 89 ASN N N 1.559 3.966 13.351 1.00 . A A . 88 ASN N 1 1
5 11368 1 1 89 ASN ND2 N 3.968 4.494 16.431 1.00 . A A . 88 ASN ND2 1 1
5 11369 1 1 89 ASN O O 1.245 2.533 16.643 1.00 . A A . 88 ASN O 1 1
5 11370 1 1 89 ASN OD1 O 4.316 5.200 14.328 1.00 . A A . 88 ASN OD1 1 1
5 11371 1 1 90 LYS C C -1.402 3.935 17.183 1.00 . A A . 89 LYS C 1 1
5 11372 1 1 90 LYS CA C -0.226 4.870 16.916 1.00 . A A . 89 LYS CA 1 1
5 11373 1 1 90 LYS CB C -0.728 6.306 16.750 1.00 . A A . 89 LYS CB 1 1
5 11374 1 1 90 LYS CD C 1.228 7.434 17.863 1.00 . A A . 89 LYS CD 1 1
5 11375 1 1 90 LYS CE C 2.334 8.464 17.712 1.00 . A A . 89 LYS CE 1 1
5 11376 1 1 90 LYS CG C 0.387 7.330 16.600 1.00 . A A . 89 LYS CG 1 1
5 11377 1 1 90 LYS H H 0.505 5.031 14.936 1.00 . A A . 89 LYS H 1 1
5 11378 1 1 90 LYS HA H 0.449 4.829 17.756 1.00 . A A . 89 LYS HA 1 1
5 11379 1 1 90 LYS HB2 H -1.352 6.358 15.870 1.00 . A A . 89 LYS HB2 1 1
5 11380 1 1 90 LYS HB3 H -1.318 6.572 17.615 1.00 . A A . 89 LYS HB3 1 1
5 11381 1 1 90 LYS HD2 H 0.591 7.724 18.686 1.00 . A A . 89 LYS HD2 1 1
5 11382 1 1 90 LYS HD3 H 1.669 6.470 18.070 1.00 . A A . 89 LYS HD3 1 1
5 11383 1 1 90 LYS HE2 H 2.891 8.514 18.636 1.00 . A A . 89 LYS HE2 1 1
5 11384 1 1 90 LYS HE3 H 2.992 8.152 16.914 1.00 . A A . 89 LYS HE3 1 1
5 11385 1 1 90 LYS HG2 H 1.025 7.035 15.781 1.00 . A A . 89 LYS HG2 1 1
5 11386 1 1 90 LYS HG3 H -0.050 8.296 16.389 1.00 . A A . 89 LYS HG3 1 1
5 11387 1 1 90 LYS HZ1 H 2.575 10.499 17.310 1.00 . A A . 89 LYS HZ1 1 1
5 11388 1 1 90 LYS HZ2 H 1.155 10.131 18.155 1.00 . A A . 89 LYS HZ2 1 1
5 11389 1 1 90 LYS HZ3 H 1.268 9.792 16.502 1.00 . A A . 89 LYS HZ3 1 1
5 11390 1 1 90 LYS N N 0.511 4.453 15.728 1.00 . A A . 89 LYS N 1 1
5 11391 1 1 90 LYS NZ N 1.796 9.815 17.397 1.00 . A A . 89 LYS NZ 1 1
5 11392 1 1 90 LYS O O -1.534 3.388 18.277 1.00 . A A . 89 LYS O 1 1
5 11393 1 1 91 GLU C C -3.297 1.665 15.400 1.00 . A A . 90 GLU C 1 1
5 11394 1 1 91 GLU CA C -3.417 2.888 16.305 1.00 . A A . 90 GLU CA 1 1
5 11395 1 1 91 GLU CB C -4.693 3.661 15.968 1.00 . A A . 90 GLU CB 1 1
5 11396 1 1 91 GLU CD C -6.209 5.603 16.523 1.00 . A A . 90 GLU CD 1 1
5 11397 1 1 91 GLU CG C -4.931 4.863 16.866 1.00 . A A . 90 GLU CG 1 1
5 11398 1 1 91 GLU H H -2.090 4.218 15.326 1.00 . A A . 90 GLU H 1 1
5 11399 1 1 91 GLU HA H -3.470 2.557 17.331 1.00 . A A . 90 GLU HA 1 1
5 11400 1 1 91 GLU HB2 H -4.632 4.007 14.947 1.00 . A A . 90 GLU HB2 1 1
5 11401 1 1 91 GLU HB3 H -5.538 2.995 16.063 1.00 . A A . 90 GLU HB3 1 1
5 11402 1 1 91 GLU HG2 H -4.992 4.526 17.889 1.00 . A A . 90 GLU HG2 1 1
5 11403 1 1 91 GLU HG3 H -4.098 5.545 16.760 1.00 . A A . 90 GLU HG3 1 1
5 11404 1 1 91 GLU N N -2.251 3.756 16.176 1.00 . A A . 90 GLU N 1 1
5 11405 1 1 91 GLU O O -4.259 0.918 15.219 1.00 . A A . 90 GLU O 1 1
5 11406 1 1 91 GLU OE1 O -6.159 6.507 15.661 1.00 . A A . 90 GLU OE1 1 1
5 11407 1 1 91 GLU OE2 O -7.260 5.282 17.116 1.00 . A A . 90 GLU OE2 1 1
5 11408 1 1 92 HIS C C -2.826 0.334 12.774 1.00 . A A . 91 HIS C 1 1
5 11409 1 1 92 HIS CA C -1.851 0.337 13.950 1.00 . A A . 91 HIS CA 1 1
5 11410 1 1 92 HIS CB C -1.957 -0.980 14.724 1.00 . A A . 91 HIS CB 1 1
5 11411 1 1 92 HIS CD2 C -1.031 -0.499 17.101 1.00 . A A . 91 HIS CD2 1 1
5 11412 1 1 92 HIS CE1 C 0.775 -1.740 16.999 1.00 . A A . 91 HIS CE1 1 1
5 11413 1 1 92 HIS CG C -1.004 -1.077 15.875 1.00 . A A . 91 HIS CG 1 1
5 11414 1 1 92 HIS H H -1.381 2.102 15.022 1.00 . A A . 91 HIS H 1 1
5 11415 1 1 92 HIS HA H -0.846 0.439 13.567 1.00 . A A . 91 HIS HA 1 1
5 11416 1 1 92 HIS HB2 H -2.959 -1.079 15.113 1.00 . A A . 91 HIS HB2 1 1
5 11417 1 1 92 HIS HB3 H -1.754 -1.801 14.052 1.00 . A A . 91 HIS HB3 1 1
5 11418 1 1 92 HIS HD1 H 0.442 -2.394 15.088 1.00 . A A . 91 HIS HD1 1 1
5 11419 1 1 92 HIS HD2 H -1.790 0.172 17.477 1.00 . A A . 91 HIS HD2 1 1
5 11420 1 1 92 HIS HE1 H 1.700 -2.231 17.260 1.00 . A A . 91 HIS HE1 1 1
5 11421 1 1 92 HIS HE2 H 0.326 -0.682 18.696 1.00 . A A . 91 HIS HE2 1 1
5 11422 1 1 92 HIS N N -2.107 1.470 14.836 1.00 . A A . 91 HIS N 1 1
5 11423 1 1 92 HIS ND1 N 0.140 -1.848 15.845 1.00 . A A . 91 HIS ND1 1 1
5 11424 1 1 92 HIS NE2 N 0.085 -0.927 17.776 1.00 . A A . 91 HIS NE2 1 1
5 11425 1 1 92 HIS O O -3.418 -0.697 12.450 1.00 . A A . 91 HIS O 1 1
5 11426 1 1 93 SER C C -3.292 2.528 9.926 1.00 . A A . 92 SER C 1 1
5 11427 1 1 93 SER CA C -3.889 1.620 10.998 1.00 . A A . 92 SER CA 1 1
5 11428 1 1 93 SER CB C -5.238 2.175 11.458 1.00 . A A . 92 SER CB 1 1
5 11429 1 1 93 SER H H -2.480 2.274 12.439 1.00 . A A . 92 SER H 1 1
5 11430 1 1 93 SER HA H -4.038 0.637 10.577 1.00 . A A . 92 SER HA 1 1
5 11431 1 1 93 SER HB2 H -5.900 2.257 10.608 1.00 . A A . 92 SER HB2 1 1
5 11432 1 1 93 SER HB3 H -5.671 1.506 12.187 1.00 . A A . 92 SER HB3 1 1
5 11433 1 1 93 SER HG H -5.926 3.926 12.006 1.00 . A A . 92 SER HG 1 1
5 11434 1 1 93 SER N N -2.984 1.490 12.136 1.00 . A A . 92 SER N 1 1
5 11435 1 1 93 SER O O -2.436 3.364 10.215 1.00 . A A . 92 SER O 1 1
5 11436 1 1 93 SER OG O -5.090 3.456 12.045 1.00 . A A . 92 SER OG 1 1
5 11437 1 1 94 VAL C C -4.166 4.371 7.337 1.00 . A A . 93 VAL C 1 1
5 11438 1 1 94 VAL CA C -3.264 3.164 7.575 1.00 . A A . 93 VAL CA 1 1
5 11439 1 1 94 VAL CB C -3.175 2.336 6.277 1.00 . A A . 93 VAL CB 1 1
5 11440 1 1 94 VAL CG1 C -2.570 3.161 5.149 1.00 . A A . 93 VAL CG1 1 1
5 11441 1 1 94 VAL CG2 C -2.368 1.066 6.509 1.00 . A A . 93 VAL CG2 1 1
5 11442 1 1 94 VAL H H -4.432 1.673 8.522 1.00 . A A . 93 VAL H 1 1
5 11443 1 1 94 VAL HA H -2.271 3.512 7.825 1.00 . A A . 93 VAL HA 1 1
5 11444 1 1 94 VAL HB H -4.175 2.052 5.986 1.00 . A A . 93 VAL HB 1 1
5 11445 1 1 94 VAL HG11 H -3.200 4.015 4.950 1.00 . A A . 93 VAL HG11 1 1
5 11446 1 1 94 VAL HG12 H -2.494 2.553 4.260 1.00 . A A . 93 VAL HG12 1 1
5 11447 1 1 94 VAL HG13 H -1.587 3.500 5.439 1.00 . A A . 93 VAL HG13 1 1
5 11448 1 1 94 VAL HG21 H -2.853 0.464 7.262 1.00 . A A . 93 VAL HG21 1 1
5 11449 1 1 94 VAL HG22 H -1.374 1.327 6.842 1.00 . A A . 93 VAL HG22 1 1
5 11450 1 1 94 VAL HG23 H -2.303 0.508 5.586 1.00 . A A . 93 VAL HG23 1 1
5 11451 1 1 94 VAL N N -3.751 2.358 8.689 1.00 . A A . 93 VAL N 1 1
5 11452 1 1 94 VAL O O -5.369 4.226 7.125 1.00 . A A . 93 VAL O 1 1
5 11453 1 1 95 GLU C C -3.677 7.643 6.068 1.00 . A A . 94 GLU C 1 1
5 11454 1 1 95 GLU CA C -4.320 6.798 7.163 1.00 . A A . 94 GLU CA 1 1
5 11455 1 1 95 GLU CB C -4.391 7.601 8.464 1.00 . A A . 94 GLU CB 1 1
5 11456 1 1 95 GLU CD C -6.744 6.933 9.092 1.00 . A A . 94 GLU CD 1 1
5 11457 1 1 95 GLU CG C -5.288 6.971 9.516 1.00 . A A . 94 GLU CG 1 1
5 11458 1 1 95 GLU H H -2.608 5.609 7.544 1.00 . A A . 94 GLU H 1 1
5 11459 1 1 95 GLU HA H -5.321 6.534 6.857 1.00 . A A . 94 GLU HA 1 1
5 11460 1 1 95 GLU HB2 H -3.395 7.687 8.875 1.00 . A A . 94 GLU HB2 1 1
5 11461 1 1 95 GLU HB3 H -4.767 8.588 8.244 1.00 . A A . 94 GLU HB3 1 1
5 11462 1 1 95 GLU HG2 H -4.955 5.960 9.698 1.00 . A A . 94 GLU HG2 1 1
5 11463 1 1 95 GLU HG3 H -5.209 7.545 10.428 1.00 . A A . 94 GLU HG3 1 1
5 11464 1 1 95 GLU N N -3.573 5.561 7.372 1.00 . A A . 94 GLU N 1 1
5 11465 1 1 95 GLU O O -2.476 7.540 5.817 1.00 . A A . 94 GLU O 1 1
5 11466 1 1 95 GLU OE1 O -7.145 5.948 8.437 1.00 . A A . 94 GLU OE1 1 1
5 11467 1 1 95 GLU OE2 O -7.481 7.888 9.413 1.00 . A A . 94 GLU OE2 1 1
5 11468 1 1 96 LEU C C -3.587 10.706 4.886 1.00 . A A . 95 LEU C 1 1
5 11469 1 1 96 LEU CA C -3.989 9.336 4.349 1.00 . A A . 95 LEU CA 1 1
5 11470 1 1 96 LEU CB C -5.047 9.496 3.253 1.00 . A A . 95 LEU CB 1 1
5 11471 1 1 96 LEU CD1 C -6.318 7.333 3.311 1.00 . A A . 95 LEU CD1 1 1
5 11472 1 1 96 LEU CD2 C -6.027 8.551 1.149 1.00 . A A . 95 LEU CD2 1 1
5 11473 1 1 96 LEU CG C -5.393 8.216 2.490 1.00 . A A . 95 LEU CG 1 1
5 11474 1 1 96 LEU H H -5.431 8.517 5.665 1.00 . A A . 95 LEU H 1 1
5 11475 1 1 96 LEU HA H -3.117 8.862 3.925 1.00 . A A . 95 LEU HA 1 1
5 11476 1 1 96 LEU HB2 H -5.951 9.874 3.709 1.00 . A A . 95 LEU HB2 1 1
5 11477 1 1 96 LEU HB3 H -4.689 10.226 2.543 1.00 . A A . 95 LEU HB3 1 1
5 11478 1 1 96 LEU HD11 H -5.826 7.051 4.230 1.00 . A A . 95 LEU HD11 1 1
5 11479 1 1 96 LEU HD12 H -6.563 6.444 2.748 1.00 . A A . 95 LEU HD12 1 1
5 11480 1 1 96 LEU HD13 H -7.225 7.874 3.539 1.00 . A A . 95 LEU HD13 1 1
5 11481 1 1 96 LEU HD21 H -6.255 7.637 0.620 1.00 . A A . 95 LEU HD21 1 1
5 11482 1 1 96 LEU HD22 H -5.338 9.143 0.563 1.00 . A A . 95 LEU HD22 1 1
5 11483 1 1 96 LEU HD23 H -6.936 9.111 1.309 1.00 . A A . 95 LEU HD23 1 1
5 11484 1 1 96 LEU HG H -4.484 7.661 2.302 1.00 . A A . 95 LEU HG 1 1
5 11485 1 1 96 LEU N N -4.482 8.477 5.418 1.00 . A A . 95 LEU N 1 1
5 11486 1 1 96 LEU O O -4.342 11.343 5.621 1.00 . A A . 95 LEU O 1 1
5 11487 1 1 97 HIS C C -1.291 13.231 3.776 1.00 . A A . 96 HIS C 1 1
5 11488 1 1 97 HIS CA C -1.886 12.450 4.946 1.00 . A A . 96 HIS CA 1 1
5 11489 1 1 97 HIS CB C -0.831 12.267 6.039 1.00 . A A . 96 HIS CB 1 1
5 11490 1 1 97 HIS CD2 C -1.646 10.409 7.659 1.00 . A A . 96 HIS CD2 1 1
5 11491 1 1 97 HIS CE1 C -2.159 11.680 9.371 1.00 . A A . 96 HIS CE1 1 1
5 11492 1 1 97 HIS CG C -1.378 11.689 7.310 1.00 . A A . 96 HIS CG 1 1
5 11493 1 1 97 HIS H H -1.840 10.600 3.918 1.00 . A A . 96 HIS H 1 1
5 11494 1 1 97 HIS HA H -2.716 13.011 5.350 1.00 . A A . 96 HIS HA 1 1
5 11495 1 1 97 HIS HB2 H -0.061 11.603 5.678 1.00 . A A . 96 HIS HB2 1 1
5 11496 1 1 97 HIS HB3 H -0.393 13.227 6.271 1.00 . A A . 96 HIS HB3 1 1
5 11497 1 1 97 HIS HD1 H -1.625 13.434 8.466 1.00 . A A . 96 HIS HD1 1 1
5 11498 1 1 97 HIS HD2 H -1.508 9.533 7.041 1.00 . A A . 96 HIS HD2 1 1
5 11499 1 1 97 HIS HE1 H -2.493 12.008 10.344 1.00 . A A . 96 HIS HE1 1 1
5 11500 1 1 97 HIS HE2 H -2.486 9.659 9.432 1.00 . A A . 96 HIS HE2 1 1
5 11501 1 1 97 HIS N N -2.394 11.155 4.508 1.00 . A A . 96 HIS N 1 1
5 11502 1 1 97 HIS ND1 N -1.709 12.461 8.404 1.00 . A A . 96 HIS ND1 1 1
5 11503 1 1 97 HIS NE2 N -2.131 10.431 8.944 1.00 . A A . 96 HIS NE2 1 1
5 11504 1 1 97 HIS O O -0.783 12.644 2.820 1.00 . A A . 96 HIS O 1 1
5 11505 1 1 98 LYS C C 0.374 16.214 3.324 1.00 . A A . 97 LYS C 1 1
5 11506 1 1 98 LYS CA C -0.831 15.427 2.815 1.00 . A A . 97 LYS CA 1 1
5 11507 1 1 98 LYS CB C -1.918 16.391 2.328 1.00 . A A . 97 LYS CB 1 1
5 11508 1 1 98 LYS CD C -2.588 18.213 0.732 1.00 . A A . 97 LYS CD 1 1
5 11509 1 1 98 LYS CE C -2.109 19.197 -0.323 1.00 . A A . 97 LYS CE 1 1
5 11510 1 1 98 LYS CG C -1.453 17.332 1.229 1.00 . A A . 97 LYS CG 1 1
5 11511 1 1 98 LYS H H -1.783 14.962 4.647 1.00 . A A . 97 LYS H 1 1
5 11512 1 1 98 LYS HA H -0.519 14.805 1.991 1.00 . A A . 97 LYS HA 1 1
5 11513 1 1 98 LYS HB2 H -2.749 15.815 1.949 1.00 . A A . 97 LYS HB2 1 1
5 11514 1 1 98 LYS HB3 H -2.254 16.985 3.164 1.00 . A A . 97 LYS HB3 1 1
5 11515 1 1 98 LYS HD2 H -3.356 17.586 0.303 1.00 . A A . 97 LYS HD2 1 1
5 11516 1 1 98 LYS HD3 H -2.996 18.765 1.567 1.00 . A A . 97 LYS HD3 1 1
5 11517 1 1 98 LYS HE2 H -1.390 19.865 0.126 1.00 . A A . 97 LYS HE2 1 1
5 11518 1 1 98 LYS HE3 H -1.636 18.645 -1.123 1.00 . A A . 97 LYS HE3 1 1
5 11519 1 1 98 LYS HG2 H -0.667 17.963 1.617 1.00 . A A . 97 LYS HG2 1 1
5 11520 1 1 98 LYS HG3 H -1.074 16.748 0.404 1.00 . A A . 97 LYS HG3 1 1
5 11521 1 1 98 LYS HZ1 H -2.875 20.640 -1.625 1.00 . A A . 97 LYS HZ1 1 1
5 11522 1 1 98 LYS HZ2 H -3.675 20.566 -0.136 1.00 . A A . 97 LYS HZ2 1 1
5 11523 1 1 98 LYS HZ3 H -3.946 19.372 -1.301 1.00 . A A . 97 LYS HZ3 1 1
5 11524 1 1 98 LYS N N -1.362 14.557 3.862 1.00 . A A . 97 LYS N 1 1
5 11525 1 1 98 LYS NZ N -3.230 20.001 -0.886 1.00 . A A . 97 LYS NZ 1 1
5 11526 1 1 98 LYS O O 0.275 16.959 4.298 1.00 . A A . 97 LYS O 1 1
5 11527 1 1 99 CYS C C 3.563 17.119 1.816 1.00 . A A . 98 CYS C 1 1
5 11528 1 1 99 CYS CA C 2.739 16.733 3.042 1.00 . A A . 98 CYS CA 1 1
5 11529 1 1 99 CYS CB C 3.573 15.856 3.979 1.00 . A A . 98 CYS CB 1 1
5 11530 1 1 99 CYS H H 1.527 15.440 1.883 1.00 . A A . 98 CYS H 1 1
5 11531 1 1 99 CYS HA H 2.458 17.634 3.568 1.00 . A A . 98 CYS HA 1 1
5 11532 1 1 99 CYS HB2 H 3.783 14.917 3.489 1.00 . A A . 98 CYS HB2 1 1
5 11533 1 1 99 CYS HB3 H 4.504 16.358 4.197 1.00 . A A . 98 CYS HB3 1 1
5 11534 1 1 99 CYS HG H 2.637 16.617 6.225 1.00 . A A . 98 CYS HG 1 1
5 11535 1 1 99 CYS N N 1.512 16.043 2.655 1.00 . A A . 98 CYS N 1 1
5 11536 1 1 99 CYS O O 3.159 16.871 0.680 1.00 . A A . 98 CYS O 1 1
5 11537 1 1 99 CYS SG S 2.766 15.483 5.554 1.00 . A A . 98 CYS SG 1 1
5 11538 1 1 100 GLU C C 6.060 16.970 0.128 1.00 . A A . 99 GLU C 1 1
5 11539 1 1 100 GLU CA C 5.605 18.156 0.975 1.00 . A A . 99 GLU CA 1 1
5 11540 1 1 100 GLU CB C 6.822 18.889 1.546 1.00 . A A . 99 GLU CB 1 1
5 11541 1 1 100 GLU CD C 5.722 21.163 1.599 1.00 . A A . 99 GLU CD 1 1
5 11542 1 1 100 GLU CG C 6.461 20.100 2.390 1.00 . A A . 99 GLU CG 1 1
5 11543 1 1 100 GLU H H 4.988 17.898 2.984 1.00 . A A . 99 GLU H 1 1
5 11544 1 1 100 GLU HA H 5.050 18.837 0.347 1.00 . A A . 99 GLU HA 1 1
5 11545 1 1 100 GLU HB2 H 7.384 18.203 2.161 1.00 . A A . 99 GLU HB2 1 1
5 11546 1 1 100 GLU HB3 H 7.444 19.219 0.728 1.00 . A A . 99 GLU HB3 1 1
5 11547 1 1 100 GLU HG2 H 5.833 19.780 3.207 1.00 . A A . 99 GLU HG2 1 1
5 11548 1 1 100 GLU HG3 H 7.369 20.531 2.784 1.00 . A A . 99 GLU HG3 1 1
5 11549 1 1 100 GLU N N 4.721 17.729 2.057 1.00 . A A . 99 GLU N 1 1
5 11550 1 1 100 GLU O O 5.750 15.818 0.433 1.00 . A A . 99 GLU O 1 1
5 11551 1 1 100 GLU OE1 O 4.478 21.090 1.527 1.00 . A A . 99 GLU OE1 1 1
5 11552 1 1 100 GLU OE2 O 6.389 22.067 1.053 1.00 . A A . 99 GLU OE2 1 1
5 11553 1 1 101 LYS C C 8.060 15.134 -1.087 1.00 . A A . 100 LYS C 1 1
5 11554 1 1 101 LYS CA C 7.296 16.228 -1.843 1.00 . A A . 100 LYS CA 1 1
5 11555 1 1 101 LYS CB C 8.186 16.841 -2.931 1.00 . A A . 100 LYS CB 1 1
5 11556 1 1 101 LYS CD C 7.981 14.785 -4.391 1.00 . A A . 100 LYS CD 1 1
5 11557 1 1 101 LYS CE C 7.018 15.423 -5.380 1.00 . A A . 100 LYS CE 1 1
5 11558 1 1 101 LYS CG C 8.926 15.813 -3.779 1.00 . A A . 100 LYS CG 1 1
5 11559 1 1 101 LYS H H 7.005 18.201 -1.134 1.00 . A A . 100 LYS H 1 1
5 11560 1 1 101 LYS HA H 6.439 15.772 -2.317 1.00 . A A . 100 LYS HA 1 1
5 11561 1 1 101 LYS HB2 H 7.569 17.439 -3.587 1.00 . A A . 100 LYS HB2 1 1
5 11562 1 1 101 LYS HB3 H 8.917 17.481 -2.460 1.00 . A A . 100 LYS HB3 1 1
5 11563 1 1 101 LYS HD2 H 8.565 14.038 -4.908 1.00 . A A . 100 LYS HD2 1 1
5 11564 1 1 101 LYS HD3 H 7.414 14.316 -3.600 1.00 . A A . 100 LYS HD3 1 1
5 11565 1 1 101 LYS HE2 H 6.453 16.190 -4.872 1.00 . A A . 100 LYS HE2 1 1
5 11566 1 1 101 LYS HE3 H 7.587 15.868 -6.182 1.00 . A A . 100 LYS HE3 1 1
5 11567 1 1 101 LYS HG2 H 9.444 16.326 -4.576 1.00 . A A . 100 LYS HG2 1 1
5 11568 1 1 101 LYS HG3 H 9.644 15.299 -3.156 1.00 . A A . 100 LYS HG3 1 1
5 11569 1 1 101 LYS HZ1 H 6.596 13.670 -6.438 1.00 . A A . 100 LYS HZ1 1 1
5 11570 1 1 101 LYS HZ2 H 5.438 14.889 -6.639 1.00 . A A . 100 LYS HZ2 1 1
5 11571 1 1 101 LYS HZ3 H 5.495 14.004 -5.198 1.00 . A A . 100 LYS HZ3 1 1
5 11572 1 1 101 LYS N N 6.795 17.263 -0.942 1.00 . A A . 100 LYS N 1 1
5 11573 1 1 101 LYS NZ N 6.070 14.427 -5.953 1.00 . A A . 100 LYS NZ 1 1
5 11574 1 1 101 LYS O O 7.775 13.951 -1.271 1.00 . A A . 100 LYS O 1 1
5 11575 1 1 102 PRO C C 8.941 13.529 1.278 1.00 . A A . 101 PRO C 1 1
5 11576 1 1 102 PRO CA C 9.827 14.515 0.525 1.00 . A A . 101 PRO CA 1 1
5 11577 1 1 102 PRO CB C 10.649 15.365 1.507 1.00 . A A . 101 PRO CB 1 1
5 11578 1 1 102 PRO CD C 9.477 16.874 0.070 1.00 . A A . 101 PRO CD 1 1
5 11579 1 1 102 PRO CG C 10.064 16.736 1.443 1.00 . A A . 101 PRO CG 1 1
5 11580 1 1 102 PRO HA H 10.494 13.966 -0.123 1.00 . A A . 101 PRO HA 1 1
5 11581 1 1 102 PRO HB2 H 10.565 14.949 2.501 1.00 . A A . 101 PRO HB2 1 1
5 11582 1 1 102 PRO HB3 H 11.685 15.365 1.200 1.00 . A A . 101 PRO HB3 1 1
5 11583 1 1 102 PRO HD2 H 8.638 17.554 0.085 1.00 . A A . 101 PRO HD2 1 1
5 11584 1 1 102 PRO HD3 H 10.226 17.207 -0.632 1.00 . A A . 101 PRO HD3 1 1
5 11585 1 1 102 PRO HG2 H 9.294 16.842 2.192 1.00 . A A . 101 PRO HG2 1 1
5 11586 1 1 102 PRO HG3 H 10.840 17.473 1.594 1.00 . A A . 101 PRO HG3 1 1
5 11587 1 1 102 PRO N N 9.044 15.499 -0.233 1.00 . A A . 101 PRO N 1 1
5 11588 1 1 102 PRO O O 8.504 13.798 2.398 1.00 . A A . 101 PRO O 1 1
5 11589 1 1 103 LEU C C 8.621 10.586 2.331 1.00 . A A . 102 LEU C 1 1
5 11590 1 1 103 LEU CA C 7.844 11.353 1.260 1.00 . A A . 102 LEU CA 1 1
5 11591 1 1 103 LEU CB C 7.346 10.381 0.189 1.00 . A A . 102 LEU CB 1 1
5 11592 1 1 103 LEU CD1 C 6.303 9.969 -2.053 1.00 . A A . 102 LEU CD1 1 1
5 11593 1 1 103 LEU CD2 C 5.442 11.813 -0.601 1.00 . A A . 102 LEU CD2 1 1
5 11594 1 1 103 LEU CG C 6.674 11.027 -1.024 1.00 . A A . 102 LEU CG 1 1
5 11595 1 1 103 LEU H H 9.050 12.232 -0.241 1.00 . A A . 102 LEU H 1 1
5 11596 1 1 103 LEU HA H 6.995 11.839 1.717 1.00 . A A . 102 LEU HA 1 1
5 11597 1 1 103 LEU HB2 H 8.190 9.804 -0.159 1.00 . A A . 102 LEU HB2 1 1
5 11598 1 1 103 LEU HB3 H 6.637 9.707 0.647 1.00 . A A . 102 LEU HB3 1 1
5 11599 1 1 103 LEU HD11 H 7.191 9.433 -2.353 1.00 . A A . 102 LEU HD11 1 1
5 11600 1 1 103 LEU HD12 H 5.863 10.446 -2.917 1.00 . A A . 102 LEU HD12 1 1
5 11601 1 1 103 LEU HD13 H 5.594 9.281 -1.622 1.00 . A A . 102 LEU HD13 1 1
5 11602 1 1 103 LEU HD21 H 5.734 12.604 0.076 1.00 . A A . 102 LEU HD21 1 1
5 11603 1 1 103 LEU HD22 H 4.747 11.154 -0.103 1.00 . A A . 102 LEU HD22 1 1
5 11604 1 1 103 LEU HD23 H 4.971 12.242 -1.473 1.00 . A A . 102 LEU HD23 1 1
5 11605 1 1 103 LEU HG H 7.367 11.715 -1.487 1.00 . A A . 102 LEU HG 1 1
5 11606 1 1 103 LEU N N 8.677 12.385 0.654 1.00 . A A . 102 LEU N 1 1
5 11607 1 1 103 LEU O O 9.759 10.177 2.101 1.00 . A A . 102 LEU O 1 1
5 11608 1 1 104 PRO C C 8.653 8.145 4.399 1.00 . A A . 103 PRO C 1 1
5 11609 1 1 104 PRO CA C 8.671 9.655 4.612 1.00 . A A . 103 PRO CA 1 1
5 11610 1 1 104 PRO CB C 7.829 10.033 5.828 1.00 . A A . 103 PRO CB 1 1
5 11611 1 1 104 PRO CD C 6.666 10.837 3.892 1.00 . A A . 103 PRO CD 1 1
5 11612 1 1 104 PRO CG C 6.467 10.276 5.276 1.00 . A A . 103 PRO CG 1 1
5 11613 1 1 104 PRO HA H 9.689 9.985 4.757 1.00 . A A . 103 PRO HA 1 1
5 11614 1 1 104 PRO HB2 H 7.832 9.220 6.539 1.00 . A A . 103 PRO HB2 1 1
5 11615 1 1 104 PRO HB3 H 8.233 10.923 6.287 1.00 . A A . 103 PRO HB3 1 1
5 11616 1 1 104 PRO HD2 H 5.925 10.440 3.215 1.00 . A A . 103 PRO HD2 1 1
5 11617 1 1 104 PRO HD3 H 6.617 11.917 3.914 1.00 . A A . 103 PRO HD3 1 1
5 11618 1 1 104 PRO HG2 H 5.921 9.344 5.228 1.00 . A A . 103 PRO HG2 1 1
5 11619 1 1 104 PRO HG3 H 5.942 10.987 5.897 1.00 . A A . 103 PRO HG3 1 1
5 11620 1 1 104 PRO N N 8.020 10.380 3.519 1.00 . A A . 103 PRO N 1 1
5 11621 1 1 104 PRO O O 8.062 7.652 3.437 1.00 . A A . 103 PRO O 1 1
5 11622 1 1 105 ASP C C 7.973 5.348 5.325 1.00 . A A . 104 ASP C 1 1
5 11623 1 1 105 ASP CA C 9.367 5.960 5.205 1.00 . A A . 104 ASP CA 1 1
5 11624 1 1 105 ASP CB C 10.279 5.398 6.298 1.00 . A A . 104 ASP CB 1 1
5 11625 1 1 105 ASP CG C 11.652 6.038 6.290 1.00 . A A . 104 ASP CG 1 1
5 11626 1 1 105 ASP H H 9.759 7.867 6.041 1.00 . A A . 104 ASP H 1 1
5 11627 1 1 105 ASP HA H 9.777 5.705 4.239 1.00 . A A . 104 ASP HA 1 1
5 11628 1 1 105 ASP HB2 H 9.824 5.574 7.263 1.00 . A A . 104 ASP HB2 1 1
5 11629 1 1 105 ASP HB3 H 10.395 4.335 6.149 1.00 . A A . 104 ASP HB3 1 1
5 11630 1 1 105 ASP N N 9.306 7.415 5.297 1.00 . A A . 104 ASP N 1 1
5 11631 1 1 105 ASP O O 7.735 4.230 4.868 1.00 . A A . 104 ASP O 1 1
5 11632 1 1 105 ASP OD1 O 11.820 7.092 6.940 1.00 . A A . 104 ASP OD1 1 1
5 11633 1 1 105 ASP OD2 O 12.560 5.487 5.634 1.00 . A A . 104 ASP OD2 1 1
5 11634 1 1 106 GLN C C 4.904 5.705 4.823 1.00 . A A . 105 GLN C 1 1
5 11635 1 1 106 GLN CA C 5.690 5.626 6.127 1.00 . A A . 105 GLN CA 1 1
5 11636 1 1 106 GLN CB C 4.988 6.453 7.209 1.00 . A A . 105 GLN CB 1 1
5 11637 1 1 106 GLN CD C 6.985 6.891 8.701 1.00 . A A . 105 GLN CD 1 1
5 11638 1 1 106 GLN CG C 5.593 6.297 8.596 1.00 . A A . 105 GLN CG 1 1
5 11639 1 1 106 GLN H H 7.313 6.975 6.281 1.00 . A A . 105 GLN H 1 1
5 11640 1 1 106 GLN HA H 5.731 4.595 6.446 1.00 . A A . 105 GLN HA 1 1
5 11641 1 1 106 GLN HB2 H 5.037 7.496 6.933 1.00 . A A . 105 GLN HB2 1 1
5 11642 1 1 106 GLN HB3 H 3.952 6.153 7.257 1.00 . A A . 105 GLN HB3 1 1
5 11643 1 1 106 GLN HE21 H 6.219 8.659 9.192 1.00 . A A . 105 GLN HE21 1 1
5 11644 1 1 106 GLN HE22 H 7.944 8.584 9.110 1.00 . A A . 105 GLN HE22 1 1
5 11645 1 1 106 GLN HG2 H 4.954 6.792 9.310 1.00 . A A . 105 GLN HG2 1 1
5 11646 1 1 106 GLN HG3 H 5.648 5.244 8.833 1.00 . A A . 105 GLN HG3 1 1
5 11647 1 1 106 GLN N N 7.060 6.091 5.942 1.00 . A A . 105 GLN N 1 1
5 11648 1 1 106 GLN NE2 N 7.056 8.174 9.035 1.00 . A A . 105 GLN NE2 1 1
5 11649 1 1 106 GLN O O 3.814 5.144 4.709 1.00 . A A . 105 GLN O 1 1
5 11650 1 1 106 GLN OE1 O 7.984 6.204 8.484 1.00 . A A . 105 GLN OE1 1 1
5 11651 1 1 107 ALA C C 5.244 5.471 1.572 1.00 . A A . 106 ALA C 1 1
5 11652 1 1 107 ALA CA C 4.813 6.562 2.546 1.00 . A A . 106 ALA CA 1 1
5 11653 1 1 107 ALA CB C 5.119 7.936 1.970 1.00 . A A . 106 ALA CB 1 1
5 11654 1 1 107 ALA H H 6.333 6.827 3.994 1.00 . A A . 106 ALA H 1 1
5 11655 1 1 107 ALA HA H 3.747 6.492 2.699 1.00 . A A . 106 ALA HA 1 1
5 11656 1 1 107 ALA HB1 H 4.565 8.071 1.052 1.00 . A A . 106 ALA HB1 1 1
5 11657 1 1 107 ALA HB2 H 6.177 8.015 1.767 1.00 . A A . 106 ALA HB2 1 1
5 11658 1 1 107 ALA HB3 H 4.831 8.697 2.680 1.00 . A A . 106 ALA HB3 1 1
5 11659 1 1 107 ALA N N 5.463 6.405 3.841 1.00 . A A . 106 ALA N 1 1
5 11660 1 1 107 ALA O O 4.487 5.089 0.680 1.00 . A A . 106 ALA O 1 1
5 11661 1 1 108 PHE C C 6.767 2.546 1.475 1.00 . A A . 107 PHE C 1 1
5 11662 1 1 108 PHE CA C 6.996 3.930 0.875 1.00 . A A . 107 PHE CA 1 1
5 11663 1 1 108 PHE CB C 8.493 4.144 0.638 1.00 . A A . 107 PHE CB 1 1
5 11664 1 1 108 PHE CD1 C 8.549 5.575 -1.423 1.00 . A A . 107 PHE CD1 1 1
5 11665 1 1 108 PHE CD2 C 9.392 6.486 0.612 1.00 . A A . 107 PHE CD2 1 1
5 11666 1 1 108 PHE CE1 C 8.849 6.753 -2.079 1.00 . A A . 107 PHE CE1 1 1
5 11667 1 1 108 PHE CE2 C 9.695 7.667 -0.038 1.00 . A A . 107 PHE CE2 1 1
5 11668 1 1 108 PHE CG C 8.817 5.428 -0.072 1.00 . A A . 107 PHE CG 1 1
5 11669 1 1 108 PHE CZ C 9.423 7.801 -1.386 1.00 . A A . 107 PHE CZ 1 1
5 11670 1 1 108 PHE H H 7.022 5.317 2.475 1.00 . A A . 107 PHE H 1 1
5 11671 1 1 108 PHE HA H 6.479 3.990 -0.070 1.00 . A A . 107 PHE HA 1 1
5 11672 1 1 108 PHE HB2 H 9.003 4.152 1.588 1.00 . A A . 107 PHE HB2 1 1
5 11673 1 1 108 PHE HB3 H 8.874 3.329 0.038 1.00 . A A . 107 PHE HB3 1 1
5 11674 1 1 108 PHE HD1 H 8.100 4.755 -1.966 1.00 . A A . 107 PHE HD1 1 1
5 11675 1 1 108 PHE HD2 H 9.605 6.382 1.665 1.00 . A A . 107 PHE HD2 1 1
5 11676 1 1 108 PHE HE1 H 8.635 6.854 -3.133 1.00 . A A . 107 PHE HE1 1 1
5 11677 1 1 108 PHE HE2 H 10.144 8.485 0.505 1.00 . A A . 107 PHE HE2 1 1
5 11678 1 1 108 PHE HZ H 9.658 8.724 -1.898 1.00 . A A . 107 PHE HZ 1 1
5 11679 1 1 108 PHE N N 6.465 4.975 1.744 1.00 . A A . 107 PHE N 1 1
5 11680 1 1 108 PHE O O 7.234 2.251 2.574 1.00 . A A . 107 PHE O 1 1
5 11681 1 1 109 PHE C C 6.443 -0.676 0.299 1.00 . A A . 108 PHE C 1 1
5 11682 1 1 109 PHE CA C 5.761 0.346 1.203 1.00 . A A . 108 PHE CA 1 1
5 11683 1 1 109 PHE CB C 4.252 0.093 1.229 1.00 . A A . 108 PHE CB 1 1
5 11684 1 1 109 PHE CD1 C 3.507 0.713 3.544 1.00 . A A . 108 PHE CD1 1 1
5 11685 1 1 109 PHE CD2 C 2.815 2.091 1.723 1.00 . A A . 108 PHE CD2 1 1
5 11686 1 1 109 PHE CE1 C 2.825 1.533 4.426 1.00 . A A . 108 PHE CE1 1 1
5 11687 1 1 109 PHE CE2 C 2.131 2.912 2.600 1.00 . A A . 108 PHE CE2 1 1
5 11688 1 1 109 PHE CG C 3.508 0.983 2.185 1.00 . A A . 108 PHE CG 1 1
5 11689 1 1 109 PHE CZ C 2.129 2.627 3.951 1.00 . A A . 108 PHE CZ 1 1
5 11690 1 1 109 PHE H H 5.687 1.999 -0.121 1.00 . A A . 108 PHE H 1 1
5 11691 1 1 109 PHE HA H 6.154 0.245 2.203 1.00 . A A . 108 PHE HA 1 1
5 11692 1 1 109 PHE HB2 H 3.848 0.258 0.242 1.00 . A A . 108 PHE HB2 1 1
5 11693 1 1 109 PHE HB3 H 4.072 -0.931 1.519 1.00 . A A . 108 PHE HB3 1 1
5 11694 1 1 109 PHE HD1 H 4.044 -0.146 3.915 1.00 . A A . 108 PHE HD1 1 1
5 11695 1 1 109 PHE HD2 H 2.810 2.311 0.665 1.00 . A A . 108 PHE HD2 1 1
5 11696 1 1 109 PHE HE1 H 2.830 1.312 5.482 1.00 . A A . 108 PHE HE1 1 1
5 11697 1 1 109 PHE HE2 H 1.596 3.772 2.228 1.00 . A A . 108 PHE HE2 1 1
5 11698 1 1 109 PHE HZ H 1.593 3.265 4.638 1.00 . A A . 108 PHE HZ 1 1
5 11699 1 1 109 PHE N N 6.043 1.702 0.745 1.00 . A A . 108 PHE N 1 1
5 11700 1 1 109 PHE O O 6.416 -0.551 -0.923 1.00 . A A . 108 PHE O 1 1
5 11701 1 1 110 VAL C C 6.756 -3.767 -0.367 1.00 . A A . 109 VAL C 1 1
5 11702 1 1 110 VAL CA C 7.745 -2.722 0.143 1.00 . A A . 109 VAL CA 1 1
5 11703 1 1 110 VAL CB C 8.832 -3.415 0.985 1.00 . A A . 109 VAL CB 1 1
5 11704 1 1 110 VAL CG1 C 9.599 -4.424 0.148 1.00 . A A . 109 VAL CG1 1 1
5 11705 1 1 110 VAL CG2 C 9.782 -2.391 1.579 1.00 . A A . 109 VAL CG2 1 1
5 11706 1 1 110 VAL H H 7.052 -1.735 1.883 1.00 . A A . 109 VAL H 1 1
5 11707 1 1 110 VAL HA H 8.220 -2.250 -0.705 1.00 . A A . 109 VAL HA 1 1
5 11708 1 1 110 VAL HB H 8.350 -3.943 1.795 1.00 . A A . 109 VAL HB 1 1
5 11709 1 1 110 VAL HG11 H 9.971 -3.942 -0.744 1.00 . A A . 109 VAL HG11 1 1
5 11710 1 1 110 VAL HG12 H 8.946 -5.239 -0.127 1.00 . A A . 109 VAL HG12 1 1
5 11711 1 1 110 VAL HG13 H 10.429 -4.804 0.723 1.00 . A A . 109 VAL HG13 1 1
5 11712 1 1 110 VAL HG21 H 10.150 -1.745 0.795 1.00 . A A . 109 VAL HG21 1 1
5 11713 1 1 110 VAL HG22 H 10.611 -2.900 2.047 1.00 . A A . 109 VAL HG22 1 1
5 11714 1 1 110 VAL HG23 H 9.259 -1.800 2.317 1.00 . A A . 109 VAL HG23 1 1
5 11715 1 1 110 VAL N N 7.059 -1.686 0.904 1.00 . A A . 109 VAL N 1 1
5 11716 1 1 110 VAL O O 6.171 -4.516 0.415 1.00 . A A . 109 VAL O 1 1
5 11717 1 1 111 LEU C C 6.244 -6.169 -2.308 1.00 . A A . 110 LEU C 1 1
5 11718 1 1 111 LEU CA C 5.657 -4.759 -2.303 1.00 . A A . 110 LEU CA 1 1
5 11719 1 1 111 LEU CB C 5.336 -4.319 -3.737 1.00 . A A . 110 LEU CB 1 1
5 11720 1 1 111 LEU CD1 C 3.668 -4.053 -5.587 1.00 . A A . 110 LEU CD1 1 1
5 11721 1 1 111 LEU CD2 C 3.939 -6.275 -4.480 1.00 . A A . 110 LEU CD2 1 1
5 11722 1 1 111 LEU CG C 3.975 -4.767 -4.279 1.00 . A A . 110 LEU CG 1 1
5 11723 1 1 111 LEU H H 7.078 -3.193 -2.254 1.00 . A A . 110 LEU H 1 1
5 11724 1 1 111 LEU HA H 4.745 -4.762 -1.725 1.00 . A A . 110 LEU HA 1 1
5 11725 1 1 111 LEU HB2 H 5.376 -3.240 -3.773 1.00 . A A . 110 LEU HB2 1 1
5 11726 1 1 111 LEU HB3 H 6.103 -4.711 -4.388 1.00 . A A . 110 LEU HB3 1 1
5 11727 1 1 111 LEU HD11 H 4.420 -4.303 -6.320 1.00 . A A . 110 LEU HD11 1 1
5 11728 1 1 111 LEU HD12 H 3.664 -2.986 -5.423 1.00 . A A . 110 LEU HD12 1 1
5 11729 1 1 111 LEU HD13 H 2.697 -4.364 -5.948 1.00 . A A . 110 LEU HD13 1 1
5 11730 1 1 111 LEU HD21 H 4.082 -6.767 -3.531 1.00 . A A . 110 LEU HD21 1 1
5 11731 1 1 111 LEU HD22 H 4.726 -6.567 -5.160 1.00 . A A . 110 LEU HD22 1 1
5 11732 1 1 111 LEU HD23 H 2.983 -6.560 -4.894 1.00 . A A . 110 LEU HD23 1 1
5 11733 1 1 111 LEU HG H 3.206 -4.503 -3.567 1.00 . A A . 110 LEU HG 1 1
5 11734 1 1 111 LEU N N 6.578 -3.812 -1.684 1.00 . A A . 110 LEU N 1 1
5 11735 1 1 111 LEU O O 7.352 -6.388 -2.795 1.00 . A A . 110 LEU O 1 1
5 11736 1 1 112 HIS C C 4.902 -9.427 -2.358 1.00 . A A . 111 HIS C 1 1
5 11737 1 1 112 HIS CA C 5.928 -8.511 -1.701 1.00 . A A . 111 HIS CA 1 1
5 11738 1 1 112 HIS CB C 6.157 -8.945 -0.253 1.00 . A A . 111 HIS CB 1 1
5 11739 1 1 112 HIS CD2 C 7.399 -7.199 1.208 1.00 . A A . 111 HIS CD2 1 1
5 11740 1 1 112 HIS CE1 C 9.440 -7.959 0.950 1.00 . A A . 111 HIS CE1 1 1
5 11741 1 1 112 HIS CG C 7.330 -8.282 0.399 1.00 . A A . 111 HIS CG 1 1
5 11742 1 1 112 HIS H H 4.619 -6.878 -1.381 1.00 . A A . 111 HIS H 1 1
5 11743 1 1 112 HIS HA H 6.860 -8.587 -2.242 1.00 . A A . 111 HIS HA 1 1
5 11744 1 1 112 HIS HB2 H 5.279 -8.708 0.328 1.00 . A A . 111 HIS HB2 1 1
5 11745 1 1 112 HIS HB3 H 6.321 -10.013 -0.227 1.00 . A A . 111 HIS HB3 1 1
5 11746 1 1 112 HIS HD1 H 8.906 -9.508 -0.275 1.00 . A A . 111 HIS HD1 1 1
5 11747 1 1 112 HIS HD2 H 6.569 -6.589 1.532 1.00 . A A . 111 HIS HD2 1 1
5 11748 1 1 112 HIS HE1 H 10.511 -8.074 1.025 1.00 . A A . 111 HIS HE1 1 1
5 11749 1 1 112 HIS HE2 H 9.085 -6.262 2.039 1.00 . A A . 111 HIS HE2 1 1
5 11750 1 1 112 HIS N N 5.492 -7.119 -1.757 1.00 . A A . 111 HIS N 1 1
5 11751 1 1 112 HIS ND1 N 8.626 -8.734 0.256 1.00 . A A . 111 HIS ND1 1 1
5 11752 1 1 112 HIS NE2 N 8.721 -7.019 1.535 1.00 . A A . 111 HIS NE2 1 1
5 11753 1 1 112 HIS O O 3.695 -9.230 -2.209 1.00 . A A . 111 HIS O 1 1
5 11754 1 1 113 ASN C C 4.066 -12.480 -2.802 1.00 . A A . 112 ASN C 1 1
5 11755 1 1 113 ASN CA C 4.514 -11.380 -3.759 1.00 . A A . 112 ASN CA 1 1
5 11756 1 1 113 ASN CB C 5.227 -11.997 -4.963 1.00 . A A . 112 ASN CB 1 1
5 11757 1 1 113 ASN CG C 4.309 -12.877 -5.790 1.00 . A A . 112 ASN CG 1 1
5 11758 1 1 113 ASN H H 6.359 -10.533 -3.164 1.00 . A A . 112 ASN H 1 1
5 11759 1 1 113 ASN HA H 3.643 -10.843 -4.103 1.00 . A A . 112 ASN HA 1 1
5 11760 1 1 113 ASN HB2 H 5.602 -11.207 -5.596 1.00 . A A . 112 ASN HB2 1 1
5 11761 1 1 113 ASN HB3 H 6.053 -12.598 -4.615 1.00 . A A . 112 ASN HB3 1 1
5 11762 1 1 113 ASN HD21 H 4.772 -14.455 -4.674 1.00 . A A . 112 ASN HD21 1 1
5 11763 1 1 113 ASN HD22 H 3.650 -14.745 -5.952 1.00 . A A . 112 ASN HD22 1 1
5 11764 1 1 113 ASN N N 5.390 -10.430 -3.082 1.00 . A A . 112 ASN N 1 1
5 11765 1 1 113 ASN ND2 N 4.238 -14.155 -5.437 1.00 . A A . 112 ASN ND2 1 1
5 11766 1 1 113 ASN O O 4.892 -13.209 -2.250 1.00 . A A . 112 ASN O 1 1
5 11767 1 1 113 ASN OD1 O 3.671 -12.413 -6.734 1.00 . A A . 112 ASN OD1 1 1
5 11768 1 1 114 MET C C 1.551 -14.733 -2.506 1.00 . A A . 113 MET C 1 1
5 11769 1 1 114 MET CA C 2.197 -13.601 -1.715 1.00 . A A . 113 MET CA 1 1
5 11770 1 1 114 MET CB C 1.171 -12.963 -0.778 1.00 . A A . 113 MET CB 1 1
5 11771 1 1 114 MET CE C 1.895 -13.848 2.213 1.00 . A A . 113 MET CE 1 1
5 11772 1 1 114 MET CG C 1.772 -11.955 0.188 1.00 . A A . 113 MET CG 1 1
5 11773 1 1 114 MET H H 2.151 -11.984 -3.080 1.00 . A A . 113 MET H 1 1
5 11774 1 1 114 MET HA H 3.007 -14.006 -1.126 1.00 . A A . 113 MET HA 1 1
5 11775 1 1 114 MET HB2 H 0.425 -12.458 -1.372 1.00 . A A . 113 MET HB2 1 1
5 11776 1 1 114 MET HB3 H 0.693 -13.742 -0.202 1.00 . A A . 113 MET HB3 1 1
5 11777 1 1 114 MET HE1 H 1.494 -14.575 1.521 1.00 . A A . 113 MET HE1 1 1
5 11778 1 1 114 MET HE2 H 1.084 -13.305 2.674 1.00 . A A . 113 MET HE2 1 1
5 11779 1 1 114 MET HE3 H 2.469 -14.354 2.974 1.00 . A A . 113 MET HE3 1 1
5 11780 1 1 114 MET HG2 H 2.277 -11.189 -0.381 1.00 . A A . 113 MET HG2 1 1
5 11781 1 1 114 MET HG3 H 0.973 -11.508 0.760 1.00 . A A . 113 MET HG3 1 1
5 11782 1 1 114 MET N N 2.756 -12.592 -2.610 1.00 . A A . 113 MET N 1 1
5 11783 1 1 114 MET O O 2.002 -15.877 -2.452 1.00 . A A . 113 MET O 1 1
5 11784 1 1 114 MET SD S 2.952 -12.702 1.330 1.00 . A A . 113 MET SD 1 1
5 11785 1 1 115 HIS C C 0.098 -15.226 -5.521 1.00 . A A . 114 HIS C 1 1
5 11786 1 1 115 HIS CA C -0.221 -15.400 -4.038 1.00 . A A . 114 HIS CA 1 1
5 11787 1 1 115 HIS CB C -1.729 -15.287 -3.805 1.00 . A A . 114 HIS CB 1 1
5 11788 1 1 115 HIS CD2 C -2.540 -17.674 -3.195 1.00 . A A . 114 HIS CD2 1 1
5 11789 1 1 115 HIS CE1 C -3.761 -18.063 -4.975 1.00 . A A . 114 HIS CE1 1 1
5 11790 1 1 115 HIS CG C -2.464 -16.578 -3.989 1.00 . A A . 114 HIS CG 1 1
5 11791 1 1 115 HIS H H 0.175 -13.479 -3.240 1.00 . A A . 114 HIS H 1 1
5 11792 1 1 115 HIS HA H 0.111 -16.378 -3.723 1.00 . A A . 114 HIS HA 1 1
5 11793 1 1 115 HIS HB2 H -1.904 -14.945 -2.795 1.00 . A A . 114 HIS HB2 1 1
5 11794 1 1 115 HIS HB3 H -2.139 -14.569 -4.498 1.00 . A A . 114 HIS HB3 1 1
5 11795 1 1 115 HIS HD1 H -3.385 -16.252 -5.856 1.00 . A A . 114 HIS HD1 1 1
5 11796 1 1 115 HIS HD2 H -2.052 -17.810 -2.240 1.00 . A A . 114 HIS HD2 1 1
5 11797 1 1 115 HIS HE1 H -4.407 -18.545 -5.692 1.00 . A A . 114 HIS HE1 1 1
5 11798 1 1 115 HIS HE2 H -3.662 -19.429 -3.453 1.00 . A A . 114 HIS HE2 1 1
5 11799 1 1 115 HIS N N 0.488 -14.407 -3.239 1.00 . A A . 114 HIS N 1 1
5 11800 1 1 115 HIS ND1 N -3.238 -16.854 -5.095 1.00 . A A . 114 HIS ND1 1 1
5 11801 1 1 115 HIS NE2 N -3.351 -18.580 -3.832 1.00 . A A . 114 HIS NE2 1 1
5 11802 1 1 115 HIS O O 0.974 -14.444 -5.889 1.00 . A A . 114 HIS O 1 1
5 11803 1 1 116 SER C C -0.564 -14.465 -8.327 1.00 . A A . 115 SER C 1 1
5 11804 1 1 116 SER CA C -0.414 -15.893 -7.811 1.00 . A A . 115 SER CA 1 1
5 11805 1 1 116 SER CB C -1.404 -16.812 -8.527 1.00 . A A . 115 SER CB 1 1
5 11806 1 1 116 SER H H -1.304 -16.565 -6.013 1.00 . A A . 115 SER H 1 1
5 11807 1 1 116 SER HA H 0.590 -16.232 -8.017 1.00 . A A . 115 SER HA 1 1
5 11808 1 1 116 SER HB2 H -2.412 -16.506 -8.290 1.00 . A A . 115 SER HB2 1 1
5 11809 1 1 116 SER HB3 H -1.249 -16.742 -9.595 1.00 . A A . 115 SER HB3 1 1
5 11810 1 1 116 SER HG H -1.613 -18.743 -8.789 1.00 . A A . 115 SER HG 1 1
5 11811 1 1 116 SER N N -0.619 -15.961 -6.368 1.00 . A A . 115 SER N 1 1
5 11812 1 1 116 SER O O 0.337 -13.932 -8.974 1.00 . A A . 115 SER O 1 1
5 11813 1 1 116 SER OG O -1.232 -18.161 -8.127 1.00 . A A . 115 SER OG 1 1
5 11814 1 1 117 ASN C C -2.037 -11.519 -7.304 1.00 . A A . 116 ASN C 1 1
5 11815 1 1 117 ASN CA C -1.975 -12.485 -8.485 1.00 . A A . 116 ASN CA 1 1
5 11816 1 1 117 ASN CB C -3.288 -12.429 -9.269 1.00 . A A . 116 ASN CB 1 1
5 11817 1 1 117 ASN CG C -3.252 -13.286 -10.521 1.00 . A A . 116 ASN CG 1 1
5 11818 1 1 117 ASN H H -2.388 -14.323 -7.517 1.00 . A A . 116 ASN H 1 1
5 11819 1 1 117 ASN HA H -1.167 -12.187 -9.134 1.00 . A A . 116 ASN HA 1 1
5 11820 1 1 117 ASN HB2 H -4.091 -12.779 -8.638 1.00 . A A . 116 ASN HB2 1 1
5 11821 1 1 117 ASN HB3 H -3.482 -11.407 -9.560 1.00 . A A . 116 ASN HB3 1 1
5 11822 1 1 117 ASN HD21 H -4.523 -12.053 -11.428 1.00 . A A . 116 ASN HD21 1 1
5 11823 1 1 117 ASN HD22 H -3.998 -13.410 -12.360 1.00 . A A . 116 ASN HD22 1 1
5 11824 1 1 117 ASN N N -1.708 -13.850 -8.039 1.00 . A A . 116 ASN N 1 1
5 11825 1 1 117 ASN ND2 N -3.999 -12.875 -11.539 1.00 . A A . 116 ASN ND2 1 1
5 11826 1 1 117 ASN O O -1.815 -10.319 -7.462 1.00 . A A . 116 ASN O 1 1
5 11827 1 1 117 ASN OD1 O -2.565 -14.305 -10.572 1.00 . A A . 116 ASN OD1 1 1
5 11828 1 1 118 CYS C C -1.085 -10.606 -4.571 1.00 . A A . 117 CYS C 1 1
5 11829 1 1 118 CYS CA C -2.433 -11.228 -4.919 1.00 . A A . 117 CYS CA 1 1
5 11830 1 1 118 CYS CB C -2.939 -12.063 -3.744 1.00 . A A . 117 CYS CB 1 1
5 11831 1 1 118 CYS H H -2.500 -13.013 -6.058 1.00 . A A . 117 CYS H 1 1
5 11832 1 1 118 CYS HA H -3.140 -10.436 -5.116 1.00 . A A . 117 CYS HA 1 1
5 11833 1 1 118 CYS HB2 H -2.186 -12.789 -3.478 1.00 . A A . 117 CYS HB2 1 1
5 11834 1 1 118 CYS HB3 H -3.117 -11.412 -2.899 1.00 . A A . 117 CYS HB3 1 1
5 11835 1 1 118 CYS HG H -5.485 -12.194 -3.699 1.00 . A A . 117 CYS HG 1 1
5 11836 1 1 118 CYS N N -2.338 -12.048 -6.121 1.00 . A A . 117 CYS N 1 1
5 11837 1 1 118 CYS O O -0.032 -11.170 -4.873 1.00 . A A . 117 CYS O 1 1
5 11838 1 1 118 CYS SG S -4.472 -12.958 -4.080 1.00 . A A . 117 CYS SG 1 1
5 11839 1 1 119 VAL C C -0.040 -8.144 -2.142 1.00 . A A . 118 VAL C 1 1
5 11840 1 1 119 VAL CA C 0.093 -8.737 -3.541 1.00 . A A . 118 VAL CA 1 1
5 11841 1 1 119 VAL CB C 0.436 -7.611 -4.534 1.00 . A A . 118 VAL CB 1 1
5 11842 1 1 119 VAL CG1 C 0.810 -8.189 -5.890 1.00 . A A . 118 VAL CG1 1 1
5 11843 1 1 119 VAL CG2 C -0.728 -6.640 -4.663 1.00 . A A . 118 VAL CG2 1 1
5 11844 1 1 119 VAL H H -1.995 -9.041 -3.723 1.00 . A A . 118 VAL H 1 1
5 11845 1 1 119 VAL HA H 0.905 -9.450 -3.543 1.00 . A A . 118 VAL HA 1 1
5 11846 1 1 119 VAL HB H 1.288 -7.069 -4.151 1.00 . A A . 118 VAL HB 1 1
5 11847 1 1 119 VAL HG11 H 1.035 -7.384 -6.574 1.00 . A A . 118 VAL HG11 1 1
5 11848 1 1 119 VAL HG12 H -0.016 -8.769 -6.275 1.00 . A A . 118 VAL HG12 1 1
5 11849 1 1 119 VAL HG13 H 1.676 -8.824 -5.785 1.00 . A A . 118 VAL HG13 1 1
5 11850 1 1 119 VAL HG21 H -0.468 -5.858 -5.361 1.00 . A A . 118 VAL HG21 1 1
5 11851 1 1 119 VAL HG22 H -0.942 -6.204 -3.697 1.00 . A A . 118 VAL HG22 1 1
5 11852 1 1 119 VAL HG23 H -1.599 -7.169 -5.021 1.00 . A A . 118 VAL HG23 1 1
5 11853 1 1 119 VAL N N -1.124 -9.439 -3.933 1.00 . A A . 118 VAL N 1 1
5 11854 1 1 119 VAL O O -1.142 -7.815 -1.700 1.00 . A A . 118 VAL O 1 1
5 11855 1 1 120 SER C C 1.954 -6.197 -0.025 1.00 . A A . 119 SER C 1 1
5 11856 1 1 120 SER CA C 1.095 -7.455 -0.099 1.00 . A A . 119 SER CA 1 1
5 11857 1 1 120 SER CB C 1.611 -8.495 0.896 1.00 . A A . 119 SER CB 1 1
5 11858 1 1 120 SER H H 1.936 -8.288 -1.856 1.00 . A A . 119 SER H 1 1
5 11859 1 1 120 SER HA H 0.079 -7.197 0.158 1.00 . A A . 119 SER HA 1 1
5 11860 1 1 120 SER HB2 H 0.988 -9.375 0.850 1.00 . A A . 119 SER HB2 1 1
5 11861 1 1 120 SER HB3 H 2.627 -8.759 0.642 1.00 . A A . 119 SER HB3 1 1
5 11862 1 1 120 SER HG H 2.231 -7.281 2.304 1.00 . A A . 119 SER HG 1 1
5 11863 1 1 120 SER N N 1.088 -8.008 -1.450 1.00 . A A . 119 SER N 1 1
5 11864 1 1 120 SER O O 2.903 -6.033 -0.793 1.00 . A A . 119 SER O 1 1
5 11865 1 1 120 SER OG O 1.589 -7.989 2.220 1.00 . A A . 119 SER OG 1 1
5 11866 1 1 121 PHE C C 2.967 -3.996 2.482 1.00 . A A . 120 PHE C 1 1
5 11867 1 1 121 PHE CA C 2.355 -4.063 1.086 1.00 . A A . 120 PHE CA 1 1
5 11868 1 1 121 PHE CB C 1.439 -2.860 0.864 1.00 . A A . 120 PHE CB 1 1
5 11869 1 1 121 PHE CD1 C 1.493 -2.605 -1.631 1.00 . A A . 120 PHE CD1 1 1
5 11870 1 1 121 PHE CD2 C -0.590 -3.115 -0.589 1.00 . A A . 120 PHE CD2 1 1
5 11871 1 1 121 PHE CE1 C 0.879 -2.606 -2.868 1.00 . A A . 120 PHE CE1 1 1
5 11872 1 1 121 PHE CE2 C -1.211 -3.117 -1.823 1.00 . A A . 120 PHE CE2 1 1
5 11873 1 1 121 PHE CG C 0.767 -2.859 -0.479 1.00 . A A . 120 PHE CG 1 1
5 11874 1 1 121 PHE CZ C -0.475 -2.862 -2.964 1.00 . A A . 120 PHE CZ 1 1
5 11875 1 1 121 PHE H H 0.843 -5.492 1.481 1.00 . A A . 120 PHE H 1 1
5 11876 1 1 121 PHE HA H 3.149 -4.040 0.354 1.00 . A A . 120 PHE HA 1 1
5 11877 1 1 121 PHE HB2 H 0.668 -2.860 1.620 1.00 . A A . 120 PHE HB2 1 1
5 11878 1 1 121 PHE HB3 H 2.021 -1.954 0.947 1.00 . A A . 120 PHE HB3 1 1
5 11879 1 1 121 PHE HD1 H 2.552 -2.404 -1.556 1.00 . A A . 120 PHE HD1 1 1
5 11880 1 1 121 PHE HD2 H -1.166 -3.314 0.303 1.00 . A A . 120 PHE HD2 1 1
5 11881 1 1 121 PHE HE1 H 1.455 -2.405 -3.757 1.00 . A A . 120 PHE HE1 1 1
5 11882 1 1 121 PHE HE2 H -2.268 -3.318 -1.896 1.00 . A A . 120 PHE HE2 1 1
5 11883 1 1 121 PHE HZ H -0.958 -2.864 -3.930 1.00 . A A . 120 PHE HZ 1 1
5 11884 1 1 121 PHE N N 1.613 -5.307 0.904 1.00 . A A . 120 PHE N 1 1
5 11885 1 1 121 PHE O O 2.290 -3.650 3.450 1.00 . A A . 120 PHE O 1 1
5 11886 1 1 122 GLU C C 5.409 -2.894 4.200 1.00 . A A . 121 GLU C 1 1
5 11887 1 1 122 GLU CA C 4.952 -4.308 3.859 1.00 . A A . 121 GLU CA 1 1
5 11888 1 1 122 GLU CB C 6.159 -5.247 3.816 1.00 . A A . 121 GLU CB 1 1
5 11889 1 1 122 GLU CD C 8.096 -6.276 5.073 1.00 . A A . 121 GLU CD 1 1
5 11890 1 1 122 GLU CG C 6.869 -5.389 5.154 1.00 . A A . 121 GLU CG 1 1
5 11891 1 1 122 GLU H H 4.736 -4.601 1.773 1.00 . A A . 121 GLU H 1 1
5 11892 1 1 122 GLU HA H 4.267 -4.648 4.620 1.00 . A A . 121 GLU HA 1 1
5 11893 1 1 122 GLU HB2 H 5.828 -6.226 3.503 1.00 . A A . 121 GLU HB2 1 1
5 11894 1 1 122 GLU HB3 H 6.869 -4.870 3.096 1.00 . A A . 121 GLU HB3 1 1
5 11895 1 1 122 GLU HG2 H 7.172 -4.411 5.492 1.00 . A A . 121 GLU HG2 1 1
5 11896 1 1 122 GLU HG3 H 6.179 -5.817 5.868 1.00 . A A . 121 GLU HG3 1 1
5 11897 1 1 122 GLU N N 4.250 -4.332 2.580 1.00 . A A . 121 GLU N 1 1
5 11898 1 1 122 GLU O O 5.691 -2.091 3.312 1.00 . A A . 121 GLU O 1 1
5 11899 1 1 122 GLU OE1 O 7.946 -7.509 5.196 1.00 . A A . 121 GLU OE1 1 1
5 11900 1 1 122 GLU OE2 O 9.206 -5.734 4.887 1.00 . A A . 121 GLU OE2 1 1
5 11901 1 1 123 CYS C C 7.428 -1.179 5.946 1.00 . A A . 122 CYS C 1 1
5 11902 1 1 123 CYS CA C 5.906 -1.282 5.958 1.00 . A A . 122 CYS CA 1 1
5 11903 1 1 123 CYS CB C 5.372 -1.015 7.365 1.00 . A A . 122 CYS CB 1 1
5 11904 1 1 123 CYS H H 5.234 -3.280 6.155 1.00 . A A . 122 CYS H 1 1
5 11905 1 1 123 CYS HA H 5.501 -0.544 5.281 1.00 . A A . 122 CYS HA 1 1
5 11906 1 1 123 CYS HB2 H 5.750 -1.772 8.036 1.00 . A A . 122 CYS HB2 1 1
5 11907 1 1 123 CYS HB3 H 5.717 -0.046 7.694 1.00 . A A . 122 CYS HB3 1 1
5 11908 1 1 123 CYS HG H 3.079 -1.124 6.256 1.00 . A A . 122 CYS HG 1 1
5 11909 1 1 123 CYS N N 5.477 -2.598 5.496 1.00 . A A . 122 CYS N 1 1
5 11910 1 1 123 CYS O O 8.121 -2.003 6.542 1.00 . A A . 122 CYS O 1 1
5 11911 1 1 123 CYS SG S 3.569 -1.026 7.484 1.00 . A A . 122 CYS SG 1 1
5 11912 1 1 124 LYS C C 9.983 0.407 6.515 1.00 . A A . 123 LYS C 1 1
5 11913 1 1 124 LYS CA C 9.377 0.056 5.159 1.00 . A A . 123 LYS CA 1 1
5 11914 1 1 124 LYS CB C 9.674 1.171 4.156 1.00 . A A . 123 LYS CB 1 1
5 11915 1 1 124 LYS CD C 11.399 2.557 2.965 1.00 . A A . 123 LYS CD 1 1
5 11916 1 1 124 LYS CE C 12.881 2.745 2.687 1.00 . A A . 123 LYS CE 1 1
5 11917 1 1 124 LYS CG C 11.157 1.396 3.916 1.00 . A A . 123 LYS CG 1 1
5 11918 1 1 124 LYS H H 7.329 0.465 4.815 1.00 . A A . 123 LYS H 1 1
5 11919 1 1 124 LYS HA H 9.824 -0.861 4.806 1.00 . A A . 123 LYS HA 1 1
5 11920 1 1 124 LYS HB2 H 9.212 0.923 3.211 1.00 . A A . 123 LYS HB2 1 1
5 11921 1 1 124 LYS HB3 H 9.246 2.092 4.523 1.00 . A A . 123 LYS HB3 1 1
5 11922 1 1 124 LYS HD2 H 10.891 2.360 2.033 1.00 . A A . 123 LYS HD2 1 1
5 11923 1 1 124 LYS HD3 H 11.008 3.461 3.409 1.00 . A A . 123 LYS HD3 1 1
5 11924 1 1 124 LYS HE2 H 13.010 3.609 2.053 1.00 . A A . 123 LYS HE2 1 1
5 11925 1 1 124 LYS HE3 H 13.392 2.908 3.624 1.00 . A A . 123 LYS HE3 1 1
5 11926 1 1 124 LYS HG2 H 11.634 1.612 4.860 1.00 . A A . 123 LYS HG2 1 1
5 11927 1 1 124 LYS HG3 H 11.584 0.498 3.491 1.00 . A A . 123 LYS HG3 1 1
5 11928 1 1 124 LYS HZ1 H 14.487 1.719 1.829 1.00 . A A . 123 LYS HZ1 1 1
5 11929 1 1 124 LYS HZ2 H 12.994 1.387 1.105 1.00 . A A . 123 LYS HZ2 1 1
5 11930 1 1 124 LYS HZ3 H 13.372 0.715 2.611 1.00 . A A . 123 LYS HZ3 1 1
5 11931 1 1 124 LYS N N 7.937 -0.160 5.262 1.00 . A A . 123 LYS N 1 1
5 11932 1 1 124 LYS NZ N 13.475 1.558 2.011 1.00 . A A . 123 LYS NZ 1 1
5 11933 1 1 124 LYS O O 11.141 0.089 6.788 1.00 . A A . 123 LYS O 1 1
5 11934 1 1 125 THR C C 9.346 0.399 9.728 1.00 . A A . 124 THR C 1 1
5 11935 1 1 125 THR CA C 9.663 1.464 8.683 1.00 . A A . 124 THR CA 1 1
5 11936 1 1 125 THR CB C 9.040 2.804 9.119 1.00 . A A . 124 THR CB 1 1
5 11937 1 1 125 THR CG2 C 7.529 2.784 8.938 1.00 . A A . 124 THR CG2 1 1
5 11938 1 1 125 THR H H 8.283 1.290 7.088 1.00 . A A . 124 THR H 1 1
5 11939 1 1 125 THR HA H 10.734 1.593 8.631 1.00 . A A . 124 THR HA 1 1
5 11940 1 1 125 THR HB H 9.450 3.591 8.502 1.00 . A A . 124 THR HB 1 1
5 11941 1 1 125 THR HG1 H 8.634 2.783 11.049 1.00 . A A . 124 THR HG1 1 1
5 11942 1 1 125 THR HG21 H 7.109 3.699 9.329 1.00 . A A . 124 THR HG21 1 1
5 11943 1 1 125 THR HG22 H 7.114 1.941 9.468 1.00 . A A . 124 THR HG22 1 1
5 11944 1 1 125 THR HG23 H 7.295 2.702 7.887 1.00 . A A . 124 THR HG23 1 1
5 11945 1 1 125 THR N N 9.197 1.066 7.360 1.00 . A A . 124 THR N 1 1
5 11946 1 1 125 THR O O 10.055 0.268 10.726 1.00 . A A . 124 THR O 1 1
5 11947 1 1 125 THR OG1 O 9.359 3.071 10.489 1.00 . A A . 124 THR OG1 1 1
5 11948 1 1 126 ASP C C 8.004 -2.790 9.764 1.00 . A A . 125 ASP C 1 1
5 11949 1 1 126 ASP CA C 7.872 -1.413 10.415 1.00 . A A . 125 ASP CA 1 1
5 11950 1 1 126 ASP CB C 6.431 -1.191 10.879 1.00 . A A . 125 ASP CB 1 1
5 11951 1 1 126 ASP CG C 6.285 0.037 11.755 1.00 . A A . 125 ASP CG 1 1
5 11952 1 1 126 ASP H H 7.753 -0.206 8.680 1.00 . A A . 125 ASP H 1 1
5 11953 1 1 126 ASP HA H 8.526 -1.369 11.274 1.00 . A A . 125 ASP HA 1 1
5 11954 1 1 126 ASP HB2 H 5.796 -1.071 10.014 1.00 . A A . 125 ASP HB2 1 1
5 11955 1 1 126 ASP HB3 H 6.104 -2.054 11.443 1.00 . A A . 125 ASP HB3 1 1
5 11956 1 1 126 ASP N N 8.280 -0.358 9.493 1.00 . A A . 125 ASP N 1 1
5 11957 1 1 126 ASP O O 7.056 -3.285 9.155 1.00 . A A . 125 ASP O 1 1
5 11958 1 1 126 ASP OD1 O 6.477 -0.084 12.982 1.00 . A A . 125 ASP OD1 1 1
5 11959 1 1 126 ASP OD2 O 5.978 1.119 11.212 1.00 . A A . 125 ASP OD2 1 1
5 11960 1 1 127 PRO C C 8.561 -5.830 9.947 1.00 . A A . 126 PRO C 1 1
5 11961 1 1 127 PRO CA C 9.424 -4.752 9.300 1.00 . A A . 126 PRO CA 1 1
5 11962 1 1 127 PRO CB C 10.906 -5.011 9.587 1.00 . A A . 126 PRO CB 1 1
5 11963 1 1 127 PRO CD C 10.372 -2.917 10.595 1.00 . A A . 126 PRO CD 1 1
5 11964 1 1 127 PRO CG C 11.223 -4.144 10.755 1.00 . A A . 126 PRO CG 1 1
5 11965 1 1 127 PRO HA H 9.256 -4.750 8.233 1.00 . A A . 126 PRO HA 1 1
5 11966 1 1 127 PRO HB2 H 11.054 -6.056 9.819 1.00 . A A . 126 PRO HB2 1 1
5 11967 1 1 127 PRO HB3 H 11.496 -4.740 8.725 1.00 . A A . 126 PRO HB3 1 1
5 11968 1 1 127 PRO HD2 H 10.103 -2.515 11.560 1.00 . A A . 126 PRO HD2 1 1
5 11969 1 1 127 PRO HD3 H 10.886 -2.176 10.003 1.00 . A A . 126 PRO HD3 1 1
5 11970 1 1 127 PRO HG2 H 10.973 -4.657 11.672 1.00 . A A . 126 PRO HG2 1 1
5 11971 1 1 127 PRO HG3 H 12.269 -3.879 10.744 1.00 . A A . 126 PRO HG3 1 1
5 11972 1 1 127 PRO N N 9.184 -3.428 9.884 1.00 . A A . 126 PRO N 1 1
5 11973 1 1 127 PRO O O 8.600 -6.024 11.163 1.00 . A A . 126 PRO O 1 1
5 11974 1 1 128 GLY C C 5.450 -7.200 9.576 1.00 . A A . 127 GLY C 1 1
5 11975 1 1 128 GLY CA C 6.916 -7.575 9.640 1.00 . A A . 127 GLY CA 1 1
5 11976 1 1 128 GLY H H 7.792 -6.330 8.168 1.00 . A A . 127 GLY H 1 1
5 11977 1 1 128 GLY HA2 H 7.073 -8.472 9.059 1.00 . A A . 127 GLY HA2 1 1
5 11978 1 1 128 GLY HA3 H 7.182 -7.775 10.667 1.00 . A A . 127 GLY HA3 1 1
5 11979 1 1 128 GLY N N 7.780 -6.527 9.129 1.00 . A A . 127 GLY N 1 1
5 11980 1 1 128 GLY O O 4.576 -8.054 9.732 1.00 . A A . 127 GLY O 1 1
5 11981 1 1 129 VAL C C 3.380 -5.247 7.811 1.00 . A A . 128 VAL C 1 1
5 11982 1 1 129 VAL CA C 3.808 -5.430 9.264 1.00 . A A . 128 VAL CA 1 1
5 11983 1 1 129 VAL CB C 3.646 -4.094 10.014 1.00 . A A . 128 VAL CB 1 1
5 11984 1 1 129 VAL CG1 C 2.196 -3.638 9.994 1.00 . A A . 128 VAL CG1 1 1
5 11985 1 1 129 VAL CG2 C 4.154 -4.220 11.442 1.00 . A A . 128 VAL CG2 1 1
5 11986 1 1 129 VAL H H 5.920 -5.289 9.230 1.00 . A A . 128 VAL H 1 1
5 11987 1 1 129 VAL HA H 3.164 -6.162 9.729 1.00 . A A . 128 VAL HA 1 1
5 11988 1 1 129 VAL HB H 4.241 -3.347 9.508 1.00 . A A . 128 VAL HB 1 1
5 11989 1 1 129 VAL HG11 H 1.888 -3.462 8.974 1.00 . A A . 128 VAL HG11 1 1
5 11990 1 1 129 VAL HG12 H 2.097 -2.726 10.564 1.00 . A A . 128 VAL HG12 1 1
5 11991 1 1 129 VAL HG13 H 1.572 -4.404 10.430 1.00 . A A . 128 VAL HG13 1 1
5 11992 1 1 129 VAL HG21 H 4.026 -3.278 11.954 1.00 . A A . 128 VAL HG21 1 1
5 11993 1 1 129 VAL HG22 H 5.202 -4.485 11.431 1.00 . A A . 128 VAL HG22 1 1
5 11994 1 1 129 VAL HG23 H 3.596 -4.989 11.956 1.00 . A A . 128 VAL HG23 1 1
5 11995 1 1 129 VAL N N 5.178 -5.920 9.347 1.00 . A A . 128 VAL N 1 1
5 11996 1 1 129 VAL O O 4.152 -4.763 6.982 1.00 . A A . 128 VAL O 1 1
5 11997 1 1 130 PHE C C 0.225 -4.887 6.174 1.00 . A A . 129 PHE C 1 1
5 11998 1 1 130 PHE CA C 1.614 -5.520 6.158 1.00 . A A . 129 PHE CA 1 1
5 11999 1 1 130 PHE CB C 1.537 -6.899 5.495 1.00 . A A . 129 PHE CB 1 1
5 12000 1 1 130 PHE CD1 C 3.117 -8.437 6.694 1.00 . A A . 129 PHE CD1 1 1
5 12001 1 1 130 PHE CD2 C 3.717 -7.675 4.516 1.00 . A A . 129 PHE CD2 1 1
5 12002 1 1 130 PHE CE1 C 4.290 -9.162 6.767 1.00 . A A . 129 PHE CE1 1 1
5 12003 1 1 130 PHE CE2 C 4.892 -8.401 4.583 1.00 . A A . 129 PHE CE2 1 1
5 12004 1 1 130 PHE CG C 2.817 -7.685 5.570 1.00 . A A . 129 PHE CG 1 1
5 12005 1 1 130 PHE CZ C 5.178 -9.145 5.712 1.00 . A A . 129 PHE CZ 1 1
5 12006 1 1 130 PHE H H 1.577 -6.010 8.216 1.00 . A A . 129 PHE H 1 1
5 12007 1 1 130 PHE HA H 2.280 -4.891 5.588 1.00 . A A . 129 PHE HA 1 1
5 12008 1 1 130 PHE HB2 H 0.766 -7.479 5.979 1.00 . A A . 129 PHE HB2 1 1
5 12009 1 1 130 PHE HB3 H 1.284 -6.775 4.452 1.00 . A A . 129 PHE HB3 1 1
5 12010 1 1 130 PHE HD1 H 2.422 -8.451 7.521 1.00 . A A . 129 PHE HD1 1 1
5 12011 1 1 130 PHE HD2 H 3.495 -7.092 3.634 1.00 . A A . 129 PHE HD2 1 1
5 12012 1 1 130 PHE HE1 H 4.510 -9.742 7.652 1.00 . A A . 129 PHE HE1 1 1
5 12013 1 1 130 PHE HE2 H 5.585 -8.385 3.756 1.00 . A A . 129 PHE HE2 1 1
5 12014 1 1 130 PHE HZ H 6.095 -9.713 5.766 1.00 . A A . 129 PHE HZ 1 1
5 12015 1 1 130 PHE N N 2.146 -5.636 7.511 1.00 . A A . 129 PHE N 1 1
5 12016 1 1 130 PHE O O -0.543 -5.075 7.118 1.00 . A A . 129 PHE O 1 1
5 12017 1 1 131 ILE C C -2.474 -4.520 4.775 1.00 . A A . 130 ILE C 1 1
5 12018 1 1 131 ILE CA C -1.387 -3.480 5.014 1.00 . A A . 130 ILE CA 1 1
5 12019 1 1 131 ILE CB C -1.416 -2.451 3.866 1.00 . A A . 130 ILE CB 1 1
5 12020 1 1 131 ILE CD1 C -0.168 -0.459 2.867 1.00 . A A . 130 ILE CD1 1 1
5 12021 1 1 131 ILE CG1 C -0.261 -1.454 4.008 1.00 . A A . 130 ILE CG1 1 1
5 12022 1 1 131 ILE CG2 C -2.755 -1.723 3.844 1.00 . A A . 130 ILE CG2 1 1
5 12023 1 1 131 ILE H H 0.570 -4.008 4.409 1.00 . A A . 130 ILE H 1 1
5 12024 1 1 131 ILE HA H -1.587 -2.967 5.944 1.00 . A A . 130 ILE HA 1 1
5 12025 1 1 131 ILE HB H -1.309 -2.983 2.934 1.00 . A A . 130 ILE HB 1 1
5 12026 1 1 131 ILE HD11 H -0.129 -0.991 1.926 1.00 . A A . 130 ILE HD11 1 1
5 12027 1 1 131 ILE HD12 H 0.726 0.137 2.981 1.00 . A A . 130 ILE HD12 1 1
5 12028 1 1 131 ILE HD13 H -1.033 0.186 2.878 1.00 . A A . 130 ILE HD13 1 1
5 12029 1 1 131 ILE HG12 H -0.389 -0.895 4.924 1.00 . A A . 130 ILE HG12 1 1
5 12030 1 1 131 ILE HG13 H 0.671 -1.997 4.052 1.00 . A A . 130 ILE HG13 1 1
5 12031 1 1 131 ILE HG21 H -2.895 -1.200 4.778 1.00 . A A . 130 ILE HG21 1 1
5 12032 1 1 131 ILE HG22 H -3.552 -2.439 3.710 1.00 . A A . 130 ILE HG22 1 1
5 12033 1 1 131 ILE HG23 H -2.767 -1.015 3.029 1.00 . A A . 130 ILE HG23 1 1
5 12034 1 1 131 ILE N N -0.087 -4.130 5.124 1.00 . A A . 130 ILE N 1 1
5 12035 1 1 131 ILE O O -2.280 -5.463 4.007 1.00 . A A . 130 ILE O 1 1
5 12036 1 1 132 GLY C C -5.987 -4.837 5.919 1.00 . A A . 131 GLY C 1 1
5 12037 1 1 132 GLY CA C -4.703 -5.295 5.265 1.00 . A A . 131 GLY CA 1 1
5 12038 1 1 132 GLY H H -3.722 -3.581 6.032 1.00 . A A . 131 GLY H 1 1
5 12039 1 1 132 GLY HA2 H -4.883 -5.434 4.208 1.00 . A A . 131 GLY HA2 1 1
5 12040 1 1 132 GLY HA3 H -4.411 -6.242 5.695 1.00 . A A . 131 GLY HA3 1 1
5 12041 1 1 132 GLY N N -3.616 -4.350 5.432 1.00 . A A . 131 GLY N 1 1
5 12042 1 1 132 GLY O O -5.964 -4.077 6.886 1.00 . A A . 131 GLY O 1 1
5 12043 1 1 133 VAL C C -8.666 -5.597 7.283 1.00 . A A . 132 VAL C 1 1
5 12044 1 1 133 VAL CA C -8.419 -4.951 5.922 1.00 . A A . 132 VAL CA 1 1
5 12045 1 1 133 VAL CB C -9.536 -5.370 4.948 1.00 . A A . 132 VAL CB 1 1
5 12046 1 1 133 VAL CG1 C -10.907 -5.088 5.543 1.00 . A A . 132 VAL CG1 1 1
5 12047 1 1 133 VAL CG2 C -9.367 -4.657 3.618 1.00 . A A . 132 VAL CG2 1 1
5 12048 1 1 133 VAL H H -7.057 -5.919 4.628 1.00 . A A . 132 VAL H 1 1
5 12049 1 1 133 VAL HA H -8.452 -3.878 6.032 1.00 . A A . 132 VAL HA 1 1
5 12050 1 1 133 VAL HB H -9.456 -6.434 4.775 1.00 . A A . 132 VAL HB 1 1
5 12051 1 1 133 VAL HG11 H -11.670 -5.343 4.822 1.00 . A A . 132 VAL HG11 1 1
5 12052 1 1 133 VAL HG12 H -10.982 -4.040 5.792 1.00 . A A . 132 VAL HG12 1 1
5 12053 1 1 133 VAL HG13 H -11.041 -5.681 6.435 1.00 . A A . 132 VAL HG13 1 1
5 12054 1 1 133 VAL HG21 H -8.435 -4.960 3.163 1.00 . A A . 132 VAL HG21 1 1
5 12055 1 1 133 VAL HG22 H -9.358 -3.590 3.781 1.00 . A A . 132 VAL HG22 1 1
5 12056 1 1 133 VAL HG23 H -10.187 -4.912 2.964 1.00 . A A . 132 VAL HG23 1 1
5 12057 1 1 133 VAL N N -7.110 -5.310 5.394 1.00 . A A . 132 VAL N 1 1
5 12058 1 1 133 VAL O O -8.768 -6.817 7.394 1.00 . A A . 132 VAL O 1 1
5 12059 1 1 134 LYS C C -10.434 -5.738 9.815 1.00 . A A . 133 LYS C 1 1
5 12060 1 1 134 LYS CA C -8.998 -5.234 9.669 1.00 . A A . 133 LYS CA 1 1
5 12061 1 1 134 LYS CB C -8.727 -4.111 10.674 1.00 . A A . 133 LYS CB 1 1
5 12062 1 1 134 LYS CD C -7.005 -4.921 12.302 1.00 . A A . 133 LYS CD 1 1
5 12063 1 1 134 LYS CE C -6.771 -5.564 13.653 1.00 . A A . 133 LYS CE 1 1
5 12064 1 1 134 LYS CG C -8.473 -4.601 12.086 1.00 . A A . 133 LYS CG 1 1
5 12065 1 1 134 LYS H H -8.666 -3.798 8.155 1.00 . A A . 133 LYS H 1 1
5 12066 1 1 134 LYS HA H -8.320 -6.051 9.861 1.00 . A A . 133 LYS HA 1 1
5 12067 1 1 134 LYS HB2 H -7.857 -3.561 10.348 1.00 . A A . 133 LYS HB2 1 1
5 12068 1 1 134 LYS HB3 H -9.575 -3.445 10.692 1.00 . A A . 133 LYS HB3 1 1
5 12069 1 1 134 LYS HD2 H -6.679 -5.601 11.533 1.00 . A A . 133 LYS HD2 1 1
5 12070 1 1 134 LYS HD3 H -6.433 -4.006 12.245 1.00 . A A . 133 LYS HD3 1 1
5 12071 1 1 134 LYS HE2 H -7.162 -4.914 14.421 1.00 . A A . 133 LYS HE2 1 1
5 12072 1 1 134 LYS HE3 H -7.298 -6.504 13.674 1.00 . A A . 133 LYS HE3 1 1
5 12073 1 1 134 LYS HG2 H -8.771 -3.834 12.785 1.00 . A A . 133 LYS HG2 1 1
5 12074 1 1 134 LYS HG3 H -9.056 -5.495 12.258 1.00 . A A . 133 LYS HG3 1 1
5 12075 1 1 134 LYS HZ1 H -4.799 -4.914 13.877 1.00 . A A . 133 LYS HZ1 1 1
5 12076 1 1 134 LYS HZ2 H -4.940 -6.456 13.193 1.00 . A A . 133 LYS HZ2 1 1
5 12077 1 1 134 LYS HZ3 H -5.198 -6.239 14.850 1.00 . A A . 133 LYS HZ3 1 1
5 12078 1 1 134 LYS N N -8.760 -4.760 8.313 1.00 . A A . 133 LYS N 1 1
5 12079 1 1 134 LYS NZ N -5.326 -5.811 13.911 1.00 . A A . 133 LYS NZ 1 1
5 12080 1 1 134 LYS O O -10.716 -6.909 9.559 1.00 . A A . 133 LYS O 1 1
5 12081 1 1 135 ASP C C -13.497 -4.983 9.089 1.00 . A A . 134 ASP C 1 1
5 12082 1 1 135 ASP CA C -12.741 -5.208 10.393 1.00 . A A . 134 ASP CA 1 1
5 12083 1 1 135 ASP CB C -13.377 -4.387 11.516 1.00 . A A . 134 ASP CB 1 1
5 12084 1 1 135 ASP CG C -12.698 -4.610 12.853 1.00 . A A . 134 ASP CG 1 1
5 12085 1 1 135 ASP H H -11.051 -3.936 10.428 1.00 . A A . 134 ASP H 1 1
5 12086 1 1 135 ASP HA H -12.791 -6.256 10.649 1.00 . A A . 134 ASP HA 1 1
5 12087 1 1 135 ASP HB2 H -13.307 -3.338 11.270 1.00 . A A . 134 ASP HB2 1 1
5 12088 1 1 135 ASP HB3 H -14.417 -4.663 11.611 1.00 . A A . 134 ASP HB3 1 1
5 12089 1 1 135 ASP N N -11.336 -4.852 10.229 1.00 . A A . 134 ASP N 1 1
5 12090 1 1 135 ASP O O -14.268 -5.835 8.645 1.00 . A A . 134 ASP O 1 1
5 12091 1 1 135 ASP OD1 O -13.097 -5.550 13.571 1.00 . A A . 134 ASP OD1 1 1
5 12092 1 1 135 ASP OD2 O -11.767 -3.845 13.181 1.00 . A A . 134 ASP OD2 1 1
5 12093 1 1 136 ASN C C -13.194 -2.279 6.585 1.00 . A A . 135 ASN C 1 1
5 12094 1 1 136 ASN CA C -13.913 -3.461 7.224 1.00 . A A . 135 ASN CA 1 1
5 12095 1 1 136 ASN CB C -15.385 -3.118 7.456 1.00 . A A . 135 ASN CB 1 1
5 12096 1 1 136 ASN CG C -16.174 -3.046 6.163 1.00 . A A . 135 ASN CG 1 1
5 12097 1 1 136 ASN H H -12.644 -3.188 8.893 1.00 . A A . 135 ASN H 1 1
5 12098 1 1 136 ASN HA H -13.847 -4.311 6.561 1.00 . A A . 135 ASN HA 1 1
5 12099 1 1 136 ASN HB2 H -15.831 -3.872 8.088 1.00 . A A . 135 ASN HB2 1 1
5 12100 1 1 136 ASN HB3 H -15.449 -2.159 7.948 1.00 . A A . 135 ASN HB3 1 1
5 12101 1 1 136 ASN HD21 H -17.410 -1.711 6.965 1.00 . A A . 135 ASN HD21 1 1
5 12102 1 1 136 ASN HD22 H -17.743 -2.154 5.329 1.00 . A A . 135 ASN HD22 1 1
5 12103 1 1 136 ASN N N -13.267 -3.822 8.482 1.00 . A A . 135 ASN N 1 1
5 12104 1 1 136 ASN ND2 N -17.213 -2.221 6.151 1.00 . A A . 135 ASN ND2 1 1
5 12105 1 1 136 ASN O O -13.688 -1.675 5.633 1.00 . A A . 135 ASN O 1 1
5 12106 1 1 136 ASN OD1 O -15.852 -3.725 5.188 1.00 . A A . 135 ASN OD1 1 1
5 12107 1 1 137 HIS C C -9.748 -1.232 6.578 1.00 . A A . 136 HIS C 1 1
5 12108 1 1 137 HIS CA C -11.222 -0.843 6.621 1.00 . A A . 136 HIS CA 1 1
5 12109 1 1 137 HIS CB C -11.410 0.393 7.504 1.00 . A A . 136 HIS CB 1 1
5 12110 1 1 137 HIS CD2 C -11.304 -0.310 10.001 1.00 . A A . 136 HIS CD2 1 1
5 12111 1 1 137 HIS CE1 C -9.303 0.458 10.464 1.00 . A A . 136 HIS CE1 1 1
5 12112 1 1 137 HIS CG C -10.813 0.252 8.871 1.00 . A A . 136 HIS CG 1 1
5 12113 1 1 137 HIS H H -11.686 -2.475 7.882 1.00 . A A . 136 HIS H 1 1
5 12114 1 1 137 HIS HA H -11.556 -0.618 5.620 1.00 . A A . 136 HIS HA 1 1
5 12115 1 1 137 HIS HB2 H -10.946 1.242 7.025 1.00 . A A . 136 HIS HB2 1 1
5 12116 1 1 137 HIS HB3 H -12.467 0.586 7.620 1.00 . A A . 136 HIS HB3 1 1
5 12117 1 1 137 HIS HD1 H -8.945 1.186 8.585 1.00 . A A . 136 HIS HD1 1 1
5 12118 1 1 137 HIS HD2 H -12.268 -0.783 10.116 1.00 . A A . 136 HIS HD2 1 1
5 12119 1 1 137 HIS HE1 H -8.396 0.711 10.993 1.00 . A A . 136 HIS HE1 1 1
5 12120 1 1 137 HIS HE2 H -10.444 -0.431 11.914 1.00 . A A . 136 HIS HE2 1 1
5 12121 1 1 137 HIS N N -12.023 -1.953 7.125 1.00 . A A . 136 HIS N 1 1
5 12122 1 1 137 HIS ND1 N -9.558 0.726 9.196 1.00 . A A . 136 HIS ND1 1 1
5 12123 1 1 137 HIS NE2 N -10.346 -0.168 10.975 1.00 . A A . 136 HIS NE2 1 1
5 12124 1 1 137 HIS O O -9.356 -2.256 7.133 1.00 . A A . 136 HIS O 1 1
5 12125 1 1 138 LEU C C -6.781 -0.348 7.113 1.00 . A A . 137 LEU C 1 1
5 12126 1 1 138 LEU CA C -7.508 -0.682 5.814 1.00 . A A . 137 LEU CA 1 1
5 12127 1 1 138 LEU CB C -6.895 0.106 4.654 1.00 . A A . 137 LEU CB 1 1
5 12128 1 1 138 LEU CD1 C -6.677 0.512 2.190 1.00 . A A . 137 LEU CD1 1 1
5 12129 1 1 138 LEU CD2 C -6.865 -1.827 3.055 1.00 . A A . 137 LEU CD2 1 1
5 12130 1 1 138 LEU CG C -7.291 -0.380 3.257 1.00 . A A . 137 LEU CG 1 1
5 12131 1 1 138 LEU H H -9.306 0.397 5.505 1.00 . A A . 137 LEU H 1 1
5 12132 1 1 138 LEU HA H -7.391 -1.737 5.618 1.00 . A A . 137 LEU HA 1 1
5 12133 1 1 138 LEU HB2 H -7.193 1.140 4.751 1.00 . A A . 137 LEU HB2 1 1
5 12134 1 1 138 LEU HB3 H -5.820 0.050 4.737 1.00 . A A . 137 LEU HB3 1 1
5 12135 1 1 138 LEU HD11 H -7.035 1.523 2.315 1.00 . A A . 137 LEU HD11 1 1
5 12136 1 1 138 LEU HD12 H -6.959 0.149 1.212 1.00 . A A . 137 LEU HD12 1 1
5 12137 1 1 138 LEU HD13 H -5.601 0.497 2.283 1.00 . A A . 137 LEU HD13 1 1
5 12138 1 1 138 LEU HD21 H -5.804 -1.920 3.239 1.00 . A A . 137 LEU HD21 1 1
5 12139 1 1 138 LEU HD22 H -7.082 -2.127 2.040 1.00 . A A . 137 LEU HD22 1 1
5 12140 1 1 138 LEU HD23 H -7.407 -2.460 3.742 1.00 . A A . 137 LEU HD23 1 1
5 12141 1 1 138 LEU HG H -8.366 -0.329 3.157 1.00 . A A . 137 LEU HG 1 1
5 12142 1 1 138 LEU N N -8.936 -0.409 5.924 1.00 . A A . 137 LEU N 1 1
5 12143 1 1 138 LEU O O -6.896 0.760 7.637 1.00 . A A . 137 LEU O 1 1
5 12144 1 1 139 ALA C C -3.962 -1.927 8.789 1.00 . A A . 138 ALA C 1 1
5 12145 1 1 139 ALA CA C -5.274 -1.154 8.853 1.00 . A A . 138 ALA CA 1 1
5 12146 1 1 139 ALA CB C -6.098 -1.614 10.048 1.00 . A A . 138 ALA CB 1 1
5 12147 1 1 139 ALA H H -5.985 -2.177 7.147 1.00 . A A . 138 ALA H 1 1
5 12148 1 1 139 ALA HA H -5.058 -0.103 8.975 1.00 . A A . 138 ALA HA 1 1
5 12149 1 1 139 ALA HB1 H -6.241 -2.684 9.997 1.00 . A A . 138 ALA HB1 1 1
5 12150 1 1 139 ALA HB2 H -7.059 -1.122 10.033 1.00 . A A . 138 ALA HB2 1 1
5 12151 1 1 139 ALA HB3 H -5.579 -1.364 10.962 1.00 . A A . 138 ALA HB3 1 1
5 12152 1 1 139 ALA N N -6.031 -1.321 7.620 1.00 . A A . 138 ALA N 1 1
5 12153 1 1 139 ALA O O -3.738 -2.713 7.866 1.00 . A A . 138 ALA O 1 1
5 12154 1 1 140 LEU C C -1.941 -3.743 10.494 1.00 . A A . 139 LEU C 1 1
5 12155 1 1 140 LEU CA C -1.808 -2.378 9.827 1.00 . A A . 139 LEU CA 1 1
5 12156 1 1 140 LEU CB C -0.791 -1.519 10.583 1.00 . A A . 139 LEU CB 1 1
5 12157 1 1 140 LEU CD1 C 0.454 0.645 10.812 1.00 . A A . 139 LEU CD1 1 1
5 12158 1 1 140 LEU CD2 C 0.211 -0.422 8.562 1.00 . A A . 139 LEU CD2 1 1
5 12159 1 1 140 LEU CG C -0.448 -0.187 9.914 1.00 . A A . 139 LEU CG 1 1
5 12160 1 1 140 LEU H H -3.333 -1.064 10.478 1.00 . A A . 139 LEU H 1 1
5 12161 1 1 140 LEU HA H -1.463 -2.519 8.814 1.00 . A A . 139 LEU HA 1 1
5 12162 1 1 140 LEU HB2 H -1.187 -1.315 11.566 1.00 . A A . 139 LEU HB2 1 1
5 12163 1 1 140 LEU HB3 H 0.120 -2.087 10.690 1.00 . A A . 139 LEU HB3 1 1
5 12164 1 1 140 LEU HD11 H 1.361 0.096 11.018 1.00 . A A . 139 LEU HD11 1 1
5 12165 1 1 140 LEU HD12 H -0.057 0.857 11.740 1.00 . A A . 139 LEU HD12 1 1
5 12166 1 1 140 LEU HD13 H 0.701 1.573 10.316 1.00 . A A . 139 LEU HD13 1 1
5 12167 1 1 140 LEU HD21 H 0.488 0.527 8.126 1.00 . A A . 139 LEU HD21 1 1
5 12168 1 1 140 LEU HD22 H -0.480 -0.931 7.907 1.00 . A A . 139 LEU HD22 1 1
5 12169 1 1 140 LEU HD23 H 1.096 -1.028 8.695 1.00 . A A . 139 LEU HD23 1 1
5 12170 1 1 140 LEU HG H -1.359 0.370 9.750 1.00 . A A . 139 LEU HG 1 1
5 12171 1 1 140 LEU N N -3.098 -1.701 9.771 1.00 . A A . 139 LEU N 1 1
5 12172 1 1 140 LEU O O -2.121 -3.837 11.709 1.00 . A A . 139 LEU O 1 1
5 12173 1 1 141 ILE C C -0.612 -6.863 10.199 1.00 . A A . 140 ILE C 1 1
5 12174 1 1 141 ILE CA C -1.967 -6.161 10.199 1.00 . A A . 140 ILE CA 1 1
5 12175 1 1 141 ILE CB C -2.966 -6.987 9.362 1.00 . A A . 140 ILE CB 1 1
5 12176 1 1 141 ILE CD1 C -5.307 -6.949 8.352 1.00 . A A . 140 ILE CD1 1 1
5 12177 1 1 141 ILE CG1 C -4.300 -6.245 9.237 1.00 . A A . 140 ILE CG1 1 1
5 12178 1 1 141 ILE CG2 C -3.177 -8.359 9.984 1.00 . A A . 140 ILE CG2 1 1
5 12179 1 1 141 ILE H H -1.697 -4.659 8.732 1.00 . A A . 140 ILE H 1 1
5 12180 1 1 141 ILE HA H -2.337 -6.108 11.213 1.00 . A A . 140 ILE HA 1 1
5 12181 1 1 141 ILE HB H -2.547 -7.127 8.376 1.00 . A A . 140 ILE HB 1 1
5 12182 1 1 141 ILE HD11 H -6.194 -6.339 8.259 1.00 . A A . 140 ILE HD11 1 1
5 12183 1 1 141 ILE HD12 H -5.569 -7.901 8.790 1.00 . A A . 140 ILE HD12 1 1
5 12184 1 1 141 ILE HD13 H -4.877 -7.109 7.374 1.00 . A A . 140 ILE HD13 1 1
5 12185 1 1 141 ILE HG12 H -4.739 -6.141 10.218 1.00 . A A . 140 ILE HG12 1 1
5 12186 1 1 141 ILE HG13 H -4.121 -5.264 8.822 1.00 . A A . 140 ILE HG13 1 1
5 12187 1 1 141 ILE HG21 H -3.602 -8.246 10.971 1.00 . A A . 140 ILE HG21 1 1
5 12188 1 1 141 ILE HG22 H -2.229 -8.871 10.059 1.00 . A A . 140 ILE HG22 1 1
5 12189 1 1 141 ILE HG23 H -3.850 -8.935 9.367 1.00 . A A . 140 ILE HG23 1 1
5 12190 1 1 141 ILE N N -1.850 -4.799 9.690 1.00 . A A . 140 ILE N 1 1
5 12191 1 1 141 ILE O O 0.060 -6.938 9.172 1.00 . A A . 140 ILE O 1 1
5 12192 1 1 142 LYS C C 0.914 -9.550 11.146 1.00 . A A . 141 LYS C 1 1
5 12193 1 1 142 LYS CA C 1.056 -8.074 11.503 1.00 . A A . 141 LYS CA 1 1
5 12194 1 1 142 LYS CB C 1.581 -7.933 12.935 1.00 . A A . 141 LYS CB 1 1
5 12195 1 1 142 LYS CD C 3.328 -8.556 14.630 1.00 . A A . 141 LYS CD 1 1
5 12196 1 1 142 LYS CE C 4.657 -9.256 14.863 1.00 . A A . 141 LYS CE 1 1
5 12197 1 1 142 LYS CG C 2.912 -8.625 13.169 1.00 . A A . 141 LYS CG 1 1
5 12198 1 1 142 LYS H H -0.803 -7.286 12.146 1.00 . A A . 141 LYS H 1 1
5 12199 1 1 142 LYS HA H 1.759 -7.617 10.825 1.00 . A A . 141 LYS HA 1 1
5 12200 1 1 142 LYS HB2 H 1.705 -6.883 13.157 1.00 . A A . 141 LYS HB2 1 1
5 12201 1 1 142 LYS HB3 H 0.855 -8.353 13.616 1.00 . A A . 141 LYS HB3 1 1
5 12202 1 1 142 LYS HD2 H 3.422 -7.520 14.919 1.00 . A A . 141 LYS HD2 1 1
5 12203 1 1 142 LYS HD3 H 2.568 -9.032 15.233 1.00 . A A . 141 LYS HD3 1 1
5 12204 1 1 142 LYS HE2 H 4.574 -10.279 14.527 1.00 . A A . 141 LYS HE2 1 1
5 12205 1 1 142 LYS HE3 H 5.421 -8.751 14.291 1.00 . A A . 141 LYS HE3 1 1
5 12206 1 1 142 LYS HG2 H 2.826 -9.661 12.878 1.00 . A A . 141 LYS HG2 1 1
5 12207 1 1 142 LYS HG3 H 3.665 -8.140 12.566 1.00 . A A . 141 LYS HG3 1 1
5 12208 1 1 142 LYS HZ1 H 5.951 -9.744 16.428 1.00 . A A . 141 LYS HZ1 1 1
5 12209 1 1 142 LYS HZ2 H 4.318 -9.732 16.869 1.00 . A A . 141 LYS HZ2 1 1
5 12210 1 1 142 LYS HZ3 H 5.144 -8.273 16.641 1.00 . A A . 141 LYS HZ3 1 1
5 12211 1 1 142 LYS N N -0.220 -7.378 11.363 1.00 . A A . 141 LYS N 1 1
5 12212 1 1 142 LYS NZ N 5.044 -9.251 16.301 1.00 . A A . 141 LYS NZ 1 1
5 12213 1 1 142 LYS O O 0.006 -10.232 11.623 1.00 . A A . 141 LYS O 1 1
5 12214 1 1 143 VAL C C 3.215 -11.993 9.780 1.00 . A A . 142 VAL C 1 1
5 12215 1 1 143 VAL CA C 1.800 -11.432 9.876 1.00 . A A . 142 VAL CA 1 1
5 12216 1 1 143 VAL CB C 1.100 -11.601 8.512 1.00 . A A . 142 VAL CB 1 1
5 12217 1 1 143 VAL CG1 C 1.118 -13.057 8.073 1.00 . A A . 142 VAL CG1 1 1
5 12218 1 1 143 VAL CG2 C -0.328 -11.077 8.575 1.00 . A A . 142 VAL CG2 1 1
5 12219 1 1 143 VAL H H 2.514 -9.441 9.951 1.00 . A A . 142 VAL H 1 1
5 12220 1 1 143 VAL HA H 1.248 -11.998 10.614 1.00 . A A . 142 VAL HA 1 1
5 12221 1 1 143 VAL HB H 1.640 -11.021 7.779 1.00 . A A . 142 VAL HB 1 1
5 12222 1 1 143 VAL HG11 H 2.140 -13.390 7.975 1.00 . A A . 142 VAL HG11 1 1
5 12223 1 1 143 VAL HG12 H 0.615 -13.151 7.121 1.00 . A A . 142 VAL HG12 1 1
5 12224 1 1 143 VAL HG13 H 0.610 -13.662 8.808 1.00 . A A . 142 VAL HG13 1 1
5 12225 1 1 143 VAL HG21 H -0.799 -11.205 7.611 1.00 . A A . 142 VAL HG21 1 1
5 12226 1 1 143 VAL HG22 H -0.315 -10.029 8.834 1.00 . A A . 142 VAL HG22 1 1
5 12227 1 1 143 VAL HG23 H -0.881 -11.627 9.321 1.00 . A A . 142 VAL HG23 1 1
5 12228 1 1 143 VAL N N 1.818 -10.036 10.300 1.00 . A A . 142 VAL N 1 1
5 12229 1 1 143 VAL O O 4.056 -11.461 9.053 1.00 . A A . 142 VAL O 1 1
5 12230 1 1 144 ASP C C 4.934 -14.621 9.293 1.00 . A A . 143 ASP C 1 1
5 12231 1 1 144 ASP CA C 4.786 -13.708 10.504 1.00 . A A . 143 ASP CA 1 1
5 12232 1 1 144 ASP CB C 4.999 -14.506 11.791 1.00 . A A . 143 ASP CB 1 1
5 12233 1 1 144 ASP CG C 5.159 -13.615 13.007 1.00 . A A . 143 ASP CG 1 1
5 12234 1 1 144 ASP H H 2.764 -13.447 11.077 1.00 . A A . 143 ASP H 1 1
5 12235 1 1 144 ASP HA H 5.531 -12.929 10.447 1.00 . A A . 143 ASP HA 1 1
5 12236 1 1 144 ASP HB2 H 4.151 -15.154 11.953 1.00 . A A . 143 ASP HB2 1 1
5 12237 1 1 144 ASP HB3 H 5.891 -15.109 11.691 1.00 . A A . 143 ASP HB3 1 1
5 12238 1 1 144 ASP N N 3.473 -13.071 10.514 1.00 . A A . 143 ASP N 1 1
5 12239 1 1 144 ASP O O 3.971 -15.255 8.858 1.00 . A A . 143 ASP O 1 1
5 12240 1 1 144 ASP OD1 O 4.130 -13.188 13.570 1.00 . A A . 143 ASP OD1 1 1
5 12241 1 1 144 ASP OD2 O 6.315 -13.343 13.396 1.00 . A A . 143 ASP OD2 1 1
5 12242 1 1 145 SER C C 6.463 -16.993 7.954 1.00 . A A . 144 SER C 1 1
5 12243 1 1 145 SER CA C 6.425 -15.512 7.584 1.00 . A A . 144 SER CA 1 1
5 12244 1 1 145 SER CB C 7.751 -15.098 6.946 1.00 . A A . 144 SER CB 1 1
5 12245 1 1 145 SER H H 6.873 -14.158 9.146 1.00 . A A . 144 SER H 1 1
5 12246 1 1 145 SER HA H 5.630 -15.355 6.870 1.00 . A A . 144 SER HA 1 1
5 12247 1 1 145 SER HB2 H 8.548 -15.228 7.663 1.00 . A A . 144 SER HB2 1 1
5 12248 1 1 145 SER HB3 H 7.942 -15.716 6.081 1.00 . A A . 144 SER HB3 1 1
5 12249 1 1 145 SER HG H 8.307 -13.619 5.788 1.00 . A A . 144 SER HG 1 1
5 12250 1 1 145 SER N N 6.146 -14.683 8.752 1.00 . A A . 144 SER N 1 1
5 12251 1 1 145 SER O O 7.004 -17.370 8.993 1.00 . A A . 144 SER O 1 1
5 12252 1 1 145 SER OG O 7.723 -13.741 6.540 1.00 . A A . 144 SER OG 1 1
5 12253 1 1 146 SER C C 5.015 -19.636 8.533 1.00 . A A . 145 SER C 1 1
5 12254 1 1 146 SER CA C 5.841 -19.272 7.301 1.00 . A A . 145 SER CA 1 1
5 12255 1 1 146 SER CB C 7.259 -19.834 7.435 1.00 . A A . 145 SER CB 1 1
5 12256 1 1 146 SER H H 5.464 -17.453 6.283 1.00 . A A . 145 SER H 1 1
5 12257 1 1 146 SER HA H 5.375 -19.714 6.434 1.00 . A A . 145 SER HA 1 1
5 12258 1 1 146 SER HB2 H 7.824 -19.593 6.548 1.00 . A A . 145 SER HB2 1 1
5 12259 1 1 146 SER HB3 H 7.738 -19.394 8.298 1.00 . A A . 145 SER HB3 1 1
5 12260 1 1 146 SER HG H 7.454 -21.467 8.500 1.00 . A A . 145 SER HG 1 1
5 12261 1 1 146 SER N N 5.880 -17.824 7.089 1.00 . A A . 145 SER N 1 1
5 12262 1 1 146 SER O O 4.910 -20.810 8.890 1.00 . A A . 145 SER O 1 1
5 12263 1 1 146 SER OG O 7.235 -21.241 7.594 1.00 . A A . 145 SER OG 1 1
5 12264 1 1 147 GLU C C 2.150 -18.544 10.107 1.00 . A A . 146 GLU C 1 1
5 12265 1 1 147 GLU CA C 3.619 -18.863 10.370 1.00 . A A . 146 GLU CA 1 1
5 12266 1 1 147 GLU CB C 4.135 -18.019 11.536 1.00 . A A . 146 GLU CB 1 1
5 12267 1 1 147 GLU CD C 3.534 -19.702 13.323 1.00 . A A . 146 GLU CD 1 1
5 12268 1 1 147 GLU CG C 3.396 -18.271 12.841 1.00 . A A . 146 GLU CG 1 1
5 12269 1 1 147 GLU H H 4.546 -17.717 8.848 1.00 . A A . 146 GLU H 1 1
5 12270 1 1 147 GLU HA H 3.704 -19.907 10.630 1.00 . A A . 146 GLU HA 1 1
5 12271 1 1 147 GLU HB2 H 5.180 -18.240 11.691 1.00 . A A . 146 GLU HB2 1 1
5 12272 1 1 147 GLU HB3 H 4.031 -16.975 11.283 1.00 . A A . 146 GLU HB3 1 1
5 12273 1 1 147 GLU HG2 H 3.794 -17.612 13.599 1.00 . A A . 146 GLU HG2 1 1
5 12274 1 1 147 GLU HG3 H 2.347 -18.057 12.694 1.00 . A A . 146 GLU HG3 1 1
5 12275 1 1 147 GLU N N 4.430 -18.632 9.179 1.00 . A A . 146 GLU N 1 1
5 12276 1 1 147 GLU O O 1.260 -19.274 10.543 1.00 . A A . 146 GLU O 1 1
5 12277 1 1 147 GLU OE1 O 4.526 -19.999 14.023 1.00 . A A . 146 GLU OE1 1 1
5 12278 1 1 147 GLU OE2 O 2.651 -20.524 13.001 1.00 . A A . 146 GLU OE2 1 1
5 12279 1 1 148 ASN C C 0.416 -16.598 7.621 1.00 . A A . 147 ASN C 1 1
5 12280 1 1 148 ASN CA C 0.539 -17.038 9.078 1.00 . A A . 147 ASN CA 1 1
5 12281 1 1 148 ASN CB C 0.099 -15.904 10.007 1.00 . A A . 147 ASN CB 1 1
5 12282 1 1 148 ASN CG C 0.054 -16.333 11.461 1.00 . A A . 147 ASN CG 1 1
5 12283 1 1 148 ASN H H 2.653 -16.907 9.071 1.00 . A A . 147 ASN H 1 1
5 12284 1 1 148 ASN HA H -0.107 -17.888 9.237 1.00 . A A . 147 ASN HA 1 1
5 12285 1 1 148 ASN HB2 H 0.793 -15.082 9.918 1.00 . A A . 147 ASN HB2 1 1
5 12286 1 1 148 ASN HB3 H -0.885 -15.570 9.718 1.00 . A A . 147 ASN HB3 1 1
5 12287 1 1 148 ASN HD21 H 1.941 -15.764 11.714 1.00 . A A . 147 ASN HD21 1 1
5 12288 1 1 148 ASN HD22 H 1.163 -16.424 13.108 1.00 . A A . 147 ASN HD22 1 1
5 12289 1 1 148 ASN N N 1.903 -17.449 9.392 1.00 . A A . 147 ASN N 1 1
5 12290 1 1 148 ASN ND2 N 1.165 -16.155 12.166 1.00 . A A . 147 ASN ND2 1 1
5 12291 1 1 148 ASN O O -0.270 -15.624 7.311 1.00 . A A . 147 ASN O 1 1
5 12292 1 1 148 ASN OD1 O -0.969 -16.817 11.945 1.00 . A A . 147 ASN OD1 1 1
5 12293 1 1 149 LEU C C -0.380 -17.059 4.770 1.00 . A A . 148 LEU C 1 1
5 12294 1 1 149 LEU CA C 1.047 -17.014 5.304 1.00 . A A . 148 LEU CA 1 1
5 12295 1 1 149 LEU CB C 1.923 -17.998 4.522 1.00 . A A . 148 LEU CB 1 1
5 12296 1 1 149 LEU CD1 C 4.167 -19.025 4.087 1.00 . A A . 148 LEU CD1 1 1
5 12297 1 1 149 LEU CD2 C 3.974 -16.557 4.441 1.00 . A A . 148 LEU CD2 1 1
5 12298 1 1 149 LEU CG C 3.421 -17.922 4.823 1.00 . A A . 148 LEU CG 1 1
5 12299 1 1 149 LEU H H 1.611 -18.092 7.038 1.00 . A A . 148 LEU H 1 1
5 12300 1 1 149 LEU HA H 1.438 -16.016 5.174 1.00 . A A . 148 LEU HA 1 1
5 12301 1 1 149 LEU HB2 H 1.584 -19.000 4.741 1.00 . A A . 148 LEU HB2 1 1
5 12302 1 1 149 LEU HB3 H 1.781 -17.812 3.468 1.00 . A A . 148 LEU HB3 1 1
5 12303 1 1 149 LEU HD11 H 5.222 -18.949 4.300 1.00 . A A . 148 LEU HD11 1 1
5 12304 1 1 149 LEU HD12 H 4.005 -18.920 3.024 1.00 . A A . 148 LEU HD12 1 1
5 12305 1 1 149 LEU HD13 H 3.801 -19.986 4.413 1.00 . A A . 148 LEU HD13 1 1
5 12306 1 1 149 LEU HD21 H 3.813 -16.385 3.387 1.00 . A A . 148 LEU HD21 1 1
5 12307 1 1 149 LEU HD22 H 5.033 -16.526 4.653 1.00 . A A . 148 LEU HD22 1 1
5 12308 1 1 149 LEU HD23 H 3.471 -15.792 5.011 1.00 . A A . 148 LEU HD23 1 1
5 12309 1 1 149 LEU HG H 3.577 -18.063 5.882 1.00 . A A . 148 LEU HG 1 1
5 12310 1 1 149 LEU N N 1.083 -17.326 6.729 1.00 . A A . 148 LEU N 1 1
5 12311 1 1 149 LEU O O -0.691 -16.450 3.746 1.00 . A A . 148 LEU O 1 1
5 12312 1 1 150 CYS C C -3.486 -16.786 5.662 1.00 . A A . 149 CYS C 1 1
5 12313 1 1 150 CYS CA C -2.642 -17.908 5.066 1.00 . A A . 149 CYS CA 1 1
5 12314 1 1 150 CYS CB C -3.196 -19.266 5.498 1.00 . A A . 149 CYS CB 1 1
5 12315 1 1 150 CYS H H -0.943 -18.240 6.282 1.00 . A A . 149 CYS H 1 1
5 12316 1 1 150 CYS HA H -2.682 -17.839 3.990 1.00 . A A . 149 CYS HA 1 1
5 12317 1 1 150 CYS HB2 H -2.604 -20.049 5.045 1.00 . A A . 149 CYS HB2 1 1
5 12318 1 1 150 CYS HB3 H -3.132 -19.350 6.573 1.00 . A A . 149 CYS HB3 1 1
5 12319 1 1 150 CYS HG H -4.927 -20.235 3.894 1.00 . A A . 149 CYS HG 1 1
5 12320 1 1 150 CYS N N -1.248 -17.782 5.471 1.00 . A A . 149 CYS N 1 1
5 12321 1 1 150 CYS O O -4.090 -16.946 6.724 1.00 . A A . 149 CYS O 1 1
5 12322 1 1 150 CYS SG S -4.920 -19.543 5.025 1.00 . A A . 149 CYS SG 1 1
5 12323 1 1 151 THR C C -4.784 -13.670 4.248 1.00 . A A . 150 THR C 1 1
5 12324 1 1 151 THR CA C -4.292 -14.501 5.429 1.00 . A A . 150 THR CA 1 1
5 12325 1 1 151 THR CB C -3.459 -13.605 6.367 1.00 . A A . 150 THR CB 1 1
5 12326 1 1 151 THR CG2 C -4.281 -12.421 6.855 1.00 . A A . 150 THR CG2 1 1
5 12327 1 1 151 THR H H -3.019 -15.587 4.135 1.00 . A A . 150 THR H 1 1
5 12328 1 1 151 THR HA H -5.146 -14.868 5.981 1.00 . A A . 150 THR HA 1 1
5 12329 1 1 151 THR HB H -2.607 -13.231 5.818 1.00 . A A . 150 THR HB 1 1
5 12330 1 1 151 THR HG1 H -2.342 -15.003 7.197 1.00 . A A . 150 THR HG1 1 1
5 12331 1 1 151 THR HG21 H -5.159 -12.781 7.372 1.00 . A A . 150 THR HG21 1 1
5 12332 1 1 151 THR HG22 H -4.583 -11.820 6.011 1.00 . A A . 150 THR HG22 1 1
5 12333 1 1 151 THR HG23 H -3.686 -11.823 7.530 1.00 . A A . 150 THR HG23 1 1
5 12334 1 1 151 THR N N -3.522 -15.651 4.973 1.00 . A A . 150 THR N 1 1
5 12335 1 1 151 THR O O -4.017 -12.928 3.638 1.00 . A A . 150 THR O 1 1
5 12336 1 1 151 THR OG1 O -2.998 -14.365 7.490 1.00 . A A . 150 THR OG1 1 1
5 12337 1 1 152 GLU C C -6.612 -11.558 3.062 1.00 . A A . 151 GLU C 1 1
5 12338 1 1 152 GLU CA C -6.670 -13.065 2.826 1.00 . A A . 151 GLU CA 1 1
5 12339 1 1 152 GLU CB C -8.120 -13.507 2.628 1.00 . A A . 151 GLU CB 1 1
5 12340 1 1 152 GLU CD C -10.394 -13.858 3.671 1.00 . A A . 151 GLU CD 1 1
5 12341 1 1 152 GLU CG C -8.968 -13.387 3.883 1.00 . A A . 151 GLU CG 1 1
5 12342 1 1 152 GLU H H -6.630 -14.403 4.466 1.00 . A A . 151 GLU H 1 1
5 12343 1 1 152 GLU HA H -6.108 -13.298 1.935 1.00 . A A . 151 GLU HA 1 1
5 12344 1 1 152 GLU HB2 H -8.568 -12.898 1.856 1.00 . A A . 151 GLU HB2 1 1
5 12345 1 1 152 GLU HB3 H -8.129 -14.539 2.310 1.00 . A A . 151 GLU HB3 1 1
5 12346 1 1 152 GLU HG2 H -8.520 -13.984 4.663 1.00 . A A . 151 GLU HG2 1 1
5 12347 1 1 152 GLU HG3 H -8.988 -12.352 4.191 1.00 . A A . 151 GLU HG3 1 1
5 12348 1 1 152 GLU N N -6.069 -13.799 3.936 1.00 . A A . 151 GLU N 1 1
5 12349 1 1 152 GLU O O -6.681 -10.770 2.118 1.00 . A A . 151 GLU O 1 1
5 12350 1 1 152 GLU OE1 O -10.605 -15.084 3.569 1.00 . A A . 151 GLU OE1 1 1
5 12351 1 1 152 GLU OE2 O -11.299 -13.000 3.606 1.00 . A A . 151 GLU OE2 1 1
5 12352 1 1 153 ASN C C -5.208 -9.068 4.059 1.00 . A A . 152 ASN C 1 1
5 12353 1 1 153 ASN CA C -6.425 -9.751 4.682 1.00 . A A . 152 ASN CA 1 1
5 12354 1 1 153 ASN CB C -6.392 -9.592 6.204 1.00 . A A . 152 ASN CB 1 1
5 12355 1 1 153 ASN CG C -7.610 -10.200 6.871 1.00 . A A . 152 ASN CG 1 1
5 12356 1 1 153 ASN H H -6.431 -11.838 5.032 1.00 . A A . 152 ASN H 1 1
5 12357 1 1 153 ASN HA H -7.318 -9.279 4.303 1.00 . A A . 152 ASN HA 1 1
5 12358 1 1 153 ASN HB2 H -5.511 -10.080 6.593 1.00 . A A . 152 ASN HB2 1 1
5 12359 1 1 153 ASN HB3 H -6.356 -8.541 6.449 1.00 . A A . 152 ASN HB3 1 1
5 12360 1 1 153 ASN HD21 H -6.684 -11.951 7.033 1.00 . A A . 152 ASN HD21 1 1
5 12361 1 1 153 ASN HD22 H -8.294 -11.894 7.655 1.00 . A A . 152 ASN HD22 1 1
5 12362 1 1 153 ASN N N -6.483 -11.163 4.324 1.00 . A A . 152 ASN N 1 1
5 12363 1 1 153 ASN ND2 N -7.520 -11.477 7.222 1.00 . A A . 152 ASN ND2 1 1
5 12364 1 1 153 ASN O O -5.318 -7.969 3.514 1.00 . A A . 152 ASN O 1 1
5 12365 1 1 153 ASN OD1 O -8.624 -9.527 7.068 1.00 . A A . 152 ASN OD1 1 1
5 12366 1 1 154 ILE C C -2.692 -9.467 2.094 1.00 . A A . 153 ILE C 1 1
5 12367 1 1 154 ILE CA C -2.822 -9.164 3.584 1.00 . A A . 153 ILE CA 1 1
5 12368 1 1 154 ILE CB C -1.575 -9.697 4.318 1.00 . A A . 153 ILE CB 1 1
5 12369 1 1 154 ILE CD1 C -0.281 -11.823 4.868 1.00 . A A . 153 ILE CD1 1 1
5 12370 1 1 154 ILE CG1 C -1.548 -11.228 4.293 1.00 . A A . 153 ILE CG1 1 1
5 12371 1 1 154 ILE CG2 C -1.546 -9.179 5.749 1.00 . A A . 153 ILE CG2 1 1
5 12372 1 1 154 ILE H H -4.025 -10.597 4.581 1.00 . A A . 153 ILE H 1 1
5 12373 1 1 154 ILE HA H -2.858 -8.093 3.716 1.00 . A A . 153 ILE HA 1 1
5 12374 1 1 154 ILE HB H -0.699 -9.321 3.808 1.00 . A A . 153 ILE HB 1 1
5 12375 1 1 154 ILE HD11 H 0.566 -11.508 4.277 1.00 . A A . 153 ILE HD11 1 1
5 12376 1 1 154 ILE HD12 H -0.349 -12.901 4.853 1.00 . A A . 153 ILE HD12 1 1
5 12377 1 1 154 ILE HD13 H -0.153 -11.485 5.886 1.00 . A A . 153 ILE HD13 1 1
5 12378 1 1 154 ILE HG12 H -2.380 -11.604 4.869 1.00 . A A . 153 ILE HG12 1 1
5 12379 1 1 154 ILE HG13 H -1.641 -11.567 3.272 1.00 . A A . 153 ILE HG13 1 1
5 12380 1 1 154 ILE HG21 H -1.501 -8.100 5.741 1.00 . A A . 153 ILE HG21 1 1
5 12381 1 1 154 ILE HG22 H -0.676 -9.571 6.257 1.00 . A A . 153 ILE HG22 1 1
5 12382 1 1 154 ILE HG23 H -2.438 -9.498 6.266 1.00 . A A . 153 ILE HG23 1 1
5 12383 1 1 154 ILE N N -4.053 -9.723 4.139 1.00 . A A . 153 ILE N 1 1
5 12384 1 1 154 ILE O O -1.605 -9.373 1.524 1.00 . A A . 153 ILE O 1 1
5 12385 1 1 155 LEU C C -4.654 -9.127 -0.729 1.00 . A A . 154 LEU C 1 1
5 12386 1 1 155 LEU CA C -3.815 -10.140 0.040 1.00 . A A . 154 LEU CA 1 1
5 12387 1 1 155 LEU CB C -4.352 -11.553 -0.199 1.00 . A A . 154 LEU CB 1 1
5 12388 1 1 155 LEU CD1 C -4.189 -14.026 0.176 1.00 . A A . 154 LEU CD1 1 1
5 12389 1 1 155 LEU CD2 C -2.108 -12.646 0.089 1.00 . A A . 154 LEU CD2 1 1
5 12390 1 1 155 LEU CG C -3.575 -12.673 0.497 1.00 . A A . 154 LEU CG 1 1
5 12391 1 1 155 LEU H H -4.643 -9.891 1.972 1.00 . A A . 154 LEU H 1 1
5 12392 1 1 155 LEU HA H -2.796 -10.086 -0.316 1.00 . A A . 154 LEU HA 1 1
5 12393 1 1 155 LEU HB2 H -5.375 -11.587 0.146 1.00 . A A . 154 LEU HB2 1 1
5 12394 1 1 155 LEU HB3 H -4.341 -11.744 -1.260 1.00 . A A . 154 LEU HB3 1 1
5 12395 1 1 155 LEU HD11 H -3.644 -14.801 0.695 1.00 . A A . 154 LEU HD11 1 1
5 12396 1 1 155 LEU HD12 H -4.139 -14.201 -0.888 1.00 . A A . 154 LEU HD12 1 1
5 12397 1 1 155 LEU HD13 H -5.221 -14.036 0.494 1.00 . A A . 154 LEU HD13 1 1
5 12398 1 1 155 LEU HD21 H -1.664 -11.714 0.402 1.00 . A A . 154 LEU HD21 1 1
5 12399 1 1 155 LEU HD22 H -2.032 -12.739 -0.985 1.00 . A A . 154 LEU HD22 1 1
5 12400 1 1 155 LEU HD23 H -1.590 -13.469 0.559 1.00 . A A . 154 LEU HD23 1 1
5 12401 1 1 155 LEU HG H -3.627 -12.528 1.566 1.00 . A A . 154 LEU HG 1 1
5 12402 1 1 155 LEU N N -3.807 -9.829 1.466 1.00 . A A . 154 LEU N 1 1
5 12403 1 1 155 LEU O O -5.867 -9.034 -0.532 1.00 . A A . 154 LEU O 1 1
5 12404 1 1 156 PHE C C -4.704 -7.748 -3.878 1.00 . A A . 155 PHE C 1 1
5 12405 1 1 156 PHE CA C -4.688 -7.360 -2.404 1.00 . A A . 155 PHE CA 1 1
5 12406 1 1 156 PHE CB C -4.017 -5.996 -2.236 1.00 . A A . 155 PHE CB 1 1
5 12407 1 1 156 PHE CD1 C -5.530 -4.829 -0.611 1.00 . A A . 155 PHE CD1 1 1
5 12408 1 1 156 PHE CD2 C -3.285 -5.283 0.055 1.00 . A A . 155 PHE CD2 1 1
5 12409 1 1 156 PHE CE1 C -5.778 -4.242 0.614 1.00 . A A . 155 PHE CE1 1 1
5 12410 1 1 156 PHE CE2 C -3.527 -4.697 1.283 1.00 . A A . 155 PHE CE2 1 1
5 12411 1 1 156 PHE CG C -4.283 -5.354 -0.905 1.00 . A A . 155 PHE CG 1 1
5 12412 1 1 156 PHE CZ C -4.776 -4.157 1.552 1.00 . A A . 155 PHE CZ 1 1
5 12413 1 1 156 PHE H H -3.037 -8.492 -1.717 1.00 . A A . 155 PHE H 1 1
5 12414 1 1 156 PHE HA H -5.705 -7.296 -2.050 1.00 . A A . 155 PHE HA 1 1
5 12415 1 1 156 PHE HB2 H -2.949 -6.113 -2.340 1.00 . A A . 155 PHE HB2 1 1
5 12416 1 1 156 PHE HB3 H -4.377 -5.330 -3.005 1.00 . A A . 155 PHE HB3 1 1
5 12417 1 1 156 PHE HD1 H -6.315 -4.879 -1.352 1.00 . A A . 155 PHE HD1 1 1
5 12418 1 1 156 PHE HD2 H -2.310 -5.690 -0.163 1.00 . A A . 155 PHE HD2 1 1
5 12419 1 1 156 PHE HE1 H -6.753 -3.836 0.832 1.00 . A A . 155 PHE HE1 1 1
5 12420 1 1 156 PHE HE2 H -2.742 -4.648 2.022 1.00 . A A . 155 PHE HE2 1 1
5 12421 1 1 156 PHE HZ H -4.967 -3.692 2.507 1.00 . A A . 155 PHE HZ 1 1
5 12422 1 1 156 PHE N N -4.003 -8.369 -1.604 1.00 . A A . 155 PHE N 1 1
5 12423 1 1 156 PHE O O -3.828 -8.469 -4.352 1.00 . A A . 155 PHE O 1 1
5 12424 1 1 157 LYS C C -5.979 -6.243 -6.805 1.00 . A A . 156 LYS C 1 1
5 12425 1 1 157 LYS CA C -5.850 -7.538 -6.015 1.00 . A A . 156 LYS CA 1 1
5 12426 1 1 157 LYS CB C -7.071 -8.426 -6.262 1.00 . A A . 156 LYS CB 1 1
5 12427 1 1 157 LYS CD C -8.297 -10.541 -5.673 1.00 . A A . 156 LYS CD 1 1
5 12428 1 1 157 LYS CE C -8.682 -10.873 -7.107 1.00 . A A . 156 LYS CE 1 1
5 12429 1 1 157 LYS CG C -6.975 -9.793 -5.603 1.00 . A A . 156 LYS CG 1 1
5 12430 1 1 157 LYS H H -6.371 -6.682 -4.155 1.00 . A A . 156 LYS H 1 1
5 12431 1 1 157 LYS HA H -4.962 -8.059 -6.340 1.00 . A A . 156 LYS HA 1 1
5 12432 1 1 157 LYS HB2 H -7.950 -7.927 -5.881 1.00 . A A . 156 LYS HB2 1 1
5 12433 1 1 157 LYS HB3 H -7.185 -8.571 -7.328 1.00 . A A . 156 LYS HB3 1 1
5 12434 1 1 157 LYS HD2 H -8.207 -11.461 -5.114 1.00 . A A . 156 LYS HD2 1 1
5 12435 1 1 157 LYS HD3 H -9.069 -9.927 -5.235 1.00 . A A . 156 LYS HD3 1 1
5 12436 1 1 157 LYS HE2 H -9.641 -11.372 -7.102 1.00 . A A . 156 LYS HE2 1 1
5 12437 1 1 157 LYS HE3 H -8.758 -9.953 -7.666 1.00 . A A . 156 LYS HE3 1 1
5 12438 1 1 157 LYS HG2 H -6.217 -10.373 -6.110 1.00 . A A . 156 LYS HG2 1 1
5 12439 1 1 157 LYS HG3 H -6.698 -9.663 -4.568 1.00 . A A . 156 LYS HG3 1 1
5 12440 1 1 157 LYS HZ1 H -7.968 -11.961 -8.741 1.00 . A A . 156 LYS HZ1 1 1
5 12441 1 1 157 LYS HZ2 H -7.601 -12.655 -7.244 1.00 . A A . 156 LYS HZ2 1 1
5 12442 1 1 157 LYS HZ3 H -6.749 -11.295 -7.776 1.00 . A A . 156 LYS HZ3 1 1
5 12443 1 1 157 LYS N N -5.709 -7.255 -4.593 1.00 . A A . 156 LYS N 1 1
5 12444 1 1 157 LYS NZ N -7.680 -11.758 -7.763 1.00 . A A . 156 LYS NZ 1 1
5 12445 1 1 157 LYS O O -6.641 -5.301 -6.366 1.00 . A A . 156 LYS O 1 1
5 12446 1 1 158 LEU C C -6.147 -5.302 -10.110 1.00 . A A . 157 LEU C 1 1
5 12447 1 1 158 LEU CA C -5.380 -5.021 -8.823 1.00 . A A . 157 LEU CA 1 1
5 12448 1 1 158 LEU CB C -3.959 -4.558 -9.153 1.00 . A A . 157 LEU CB 1 1
5 12449 1 1 158 LEU CD1 C -1.666 -3.894 -8.386 1.00 . A A . 157 LEU CD1 1 1
5 12450 1 1 158 LEU CD2 C -3.678 -3.078 -7.146 1.00 . A A . 157 LEU CD2 1 1
5 12451 1 1 158 LEU CG C -3.081 -4.229 -7.943 1.00 . A A . 157 LEU CG 1 1
5 12452 1 1 158 LEU H H -4.828 -6.985 -8.263 1.00 . A A . 157 LEU H 1 1
5 12453 1 1 158 LEU HA H -5.886 -4.237 -8.280 1.00 . A A . 157 LEU HA 1 1
5 12454 1 1 158 LEU HB2 H -3.474 -5.338 -9.723 1.00 . A A . 157 LEU HB2 1 1
5 12455 1 1 158 LEU HB3 H -4.026 -3.675 -9.771 1.00 . A A . 157 LEU HB3 1 1
5 12456 1 1 158 LEU HD11 H -1.690 -3.041 -9.047 1.00 . A A . 157 LEU HD11 1 1
5 12457 1 1 158 LEU HD12 H -1.242 -4.740 -8.905 1.00 . A A . 157 LEU HD12 1 1
5 12458 1 1 158 LEU HD13 H -1.064 -3.664 -7.521 1.00 . A A . 157 LEU HD13 1 1
5 12459 1 1 158 LEU HD21 H -3.753 -2.205 -7.776 1.00 . A A . 157 LEU HD21 1 1
5 12460 1 1 158 LEU HD22 H -3.046 -2.859 -6.300 1.00 . A A . 157 LEU HD22 1 1
5 12461 1 1 158 LEU HD23 H -4.662 -3.354 -6.797 1.00 . A A . 157 LEU HD23 1 1
5 12462 1 1 158 LEU HG H -3.033 -5.094 -7.297 1.00 . A A . 157 LEU HG 1 1
5 12463 1 1 158 LEU N N -5.340 -6.201 -7.970 1.00 . A A . 157 LEU N 1 1
5 12464 1 1 158 LEU O O -6.451 -6.452 -10.424 1.00 . A A . 157 LEU O 1 1
5 12465 1 1 159 SER C C -6.846 -3.219 -13.041 1.00 . A A . 158 SER C 1 1
5 12466 1 1 159 SER CA C -7.187 -4.371 -12.103 1.00 . A A . 158 SER CA 1 1
5 12467 1 1 159 SER CB C -8.693 -4.392 -11.846 1.00 . A A . 158 SER CB 1 1
5 12468 1 1 159 SER H H -6.191 -3.351 -10.540 1.00 . A A . 158 SER H 1 1
5 12469 1 1 159 SER HA H -6.894 -5.300 -12.568 1.00 . A A . 158 SER HA 1 1
5 12470 1 1 159 SER HB2 H -8.918 -5.134 -11.094 1.00 . A A . 158 SER HB2 1 1
5 12471 1 1 159 SER HB3 H -9.008 -3.420 -11.498 1.00 . A A . 158 SER HB3 1 1
5 12472 1 1 159 SER HG H -9.475 -3.924 -13.579 1.00 . A A . 158 SER HG 1 1
5 12473 1 1 159 SER N N -6.457 -4.242 -10.849 1.00 . A A . 158 SER N 1 1
5 12474 1 1 159 SER O O -7.178 -2.067 -12.766 1.00 . A A . 158 SER O 1 1
5 12475 1 1 159 SER OG O -9.407 -4.707 -13.029 1.00 . A A . 158 SER OG 1 1
5 12476 1 1 160 GLU C C -7.037 -2.006 -15.862 1.00 . A A . 159 GLU C 1 1
5 12477 1 1 160 GLU CA C -5.807 -2.516 -15.118 1.00 . A A . 159 GLU CA 1 1
5 12478 1 1 160 GLU CB C -4.786 -3.073 -16.113 1.00 . A A . 159 GLU CB 1 1
5 12479 1 1 160 GLU CD C -3.548 -4.637 -14.559 1.00 . A A . 159 GLU CD 1 1
5 12480 1 1 160 GLU CG C -3.450 -3.441 -15.485 1.00 . A A . 159 GLU CG 1 1
5 12481 1 1 160 GLU H H -5.945 -4.471 -14.316 1.00 . A A . 159 GLU H 1 1
5 12482 1 1 160 GLU HA H -5.361 -1.694 -14.578 1.00 . A A . 159 GLU HA 1 1
5 12483 1 1 160 GLU HB2 H -5.198 -3.957 -16.577 1.00 . A A . 159 GLU HB2 1 1
5 12484 1 1 160 GLU HB3 H -4.606 -2.330 -16.877 1.00 . A A . 159 GLU HB3 1 1
5 12485 1 1 160 GLU HG2 H -2.749 -3.674 -16.272 1.00 . A A . 159 GLU HG2 1 1
5 12486 1 1 160 GLU HG3 H -3.089 -2.595 -14.920 1.00 . A A . 159 GLU HG3 1 1
5 12487 1 1 160 GLU N N -6.184 -3.535 -14.149 1.00 . A A . 159 GLU N 1 1
5 12488 1 1 160 GLU O O -7.378 -2.506 -16.935 1.00 . A A . 159 GLU O 1 1
5 12489 1 1 160 GLU OE1 O -3.458 -5.781 -15.053 1.00 . A A . 159 GLU OE1 1 1
5 12490 1 1 160 GLU OE2 O -3.712 -4.430 -13.338 1.00 . A A . 159 GLU OE2 1 1
5 12491 1 1 161 THR C C -8.542 0.843 -16.671 1.00 . A A . 160 THR C 1 1
5 12492 1 1 161 THR CA C -8.888 -0.426 -15.897 1.00 . A A . 160 THR CA 1 1
5 12493 1 1 161 THR CB C -9.960 -0.096 -14.840 1.00 . A A . 160 THR CB 1 1
5 12494 1 1 161 THR CG2 C -11.239 0.398 -15.498 1.00 . A A . 160 THR CG2 1 1
5 12495 1 1 161 THR H H -7.386 -0.662 -14.423 1.00 . A A . 160 THR H 1 1
5 12496 1 1 161 THR HA H -9.300 -1.153 -16.582 1.00 . A A . 160 THR HA 1 1
5 12497 1 1 161 THR HB H -9.580 0.683 -14.193 1.00 . A A . 160 THR HB 1 1
5 12498 1 1 161 THR HG1 H -10.935 -1.054 -13.417 1.00 . A A . 160 THR HG1 1 1
5 12499 1 1 161 THR HG21 H -11.636 -0.373 -16.139 1.00 . A A . 160 THR HG21 1 1
5 12500 1 1 161 THR HG22 H -11.026 1.280 -16.085 1.00 . A A . 160 THR HG22 1 1
5 12501 1 1 161 THR HG23 H -11.966 0.642 -14.737 1.00 . A A . 160 THR HG23 1 1
5 12502 1 1 161 THR N N -7.699 -1.007 -15.287 1.00 . A A . 160 THR N 1 1
5 12503 1 1 161 THR O O -8.519 1.928 -16.051 1.00 . A A . 160 THR O 1 1
5 12504 1 1 161 THR OXT O -8.293 0.740 -17.891 1.00 . A A . 160 THR OXT 1 1
5 12505 1 1 161 THR OG1 O -10.244 -1.259 -14.052 1.00 . A A . 160 THR OG1 1 1
6 12506 1 1 2 SER C C 19.978 11.208 3.572 1.00 . A A . 1 SER C 1 1
6 12507 1 1 2 SER CA C 19.773 12.669 3.179 1.00 . A A . 1 SER CA 1 1
6 12508 1 1 2 SER CB C 21.105 13.293 2.758 1.00 . A A . 1 SER CB 1 1
6 12509 1 1 2 SER H H 18.337 13.903 4.124 1.00 . A A . 1 SER H 1 1
6 12510 1 1 2 SER HA H 19.090 12.708 2.343 1.00 . A A . 1 SER HA 1 1
6 12511 1 1 2 SER HB2 H 21.780 13.296 3.601 1.00 . A A . 1 SER HB2 1 1
6 12512 1 1 2 SER HB3 H 21.535 12.713 1.955 1.00 . A A . 1 SER HB3 1 1
6 12513 1 1 2 SER HG H 21.354 15.229 2.925 1.00 . A A . 1 SER HG 1 1
6 12514 1 1 2 SER N N 19.179 13.425 4.275 1.00 . A A . 1 SER N 1 1
6 12515 1 1 2 SER O O 21.091 10.791 3.893 1.00 . A A . 1 SER O 1 1
6 12516 1 1 2 SER OG O 20.925 14.627 2.313 1.00 . A A . 1 SER OG 1 1
6 12517 1 1 3 SER C C 18.106 8.198 2.934 1.00 . A A . 2 SER C 1 1
6 12518 1 1 3 SER CA C 18.950 9.026 3.898 1.00 . A A . 2 SER CA 1 1
6 12519 1 1 3 SER CB C 18.461 8.813 5.333 1.00 . A A . 2 SER CB 1 1
6 12520 1 1 3 SER H H 18.037 10.832 3.284 1.00 . A A . 2 SER H 1 1
6 12521 1 1 3 SER HA H 19.978 8.704 3.826 1.00 . A A . 2 SER HA 1 1
6 12522 1 1 3 SER HB2 H 17.440 9.157 5.418 1.00 . A A . 2 SER HB2 1 1
6 12523 1 1 3 SER HB3 H 18.507 7.762 5.576 1.00 . A A . 2 SER HB3 1 1
6 12524 1 1 3 SER HG H 20.177 9.512 5.969 1.00 . A A . 2 SER HG 1 1
6 12525 1 1 3 SER N N 18.895 10.439 3.547 1.00 . A A . 2 SER N 1 1
6 12526 1 1 3 SER O O 18.346 7.004 2.749 1.00 . A A . 2 SER O 1 1
6 12527 1 1 3 SER OG O 19.262 9.530 6.257 1.00 . A A . 2 SER OG 1 1
6 12528 1 1 4 ILE C C 16.291 8.858 0.007 1.00 . A A . 3 ILE C 1 1
6 12529 1 1 4 ILE CA C 16.238 8.173 1.370 1.00 . A A . 3 ILE CA 1 1
6 12530 1 1 4 ILE CB C 14.779 8.146 1.875 1.00 . A A . 3 ILE CB 1 1
6 12531 1 1 4 ILE CD1 C 14.231 5.896 0.811 1.00 . A A . 3 ILE CD1 1 1
6 12532 1 1 4 ILE CG1 C 13.886 7.366 0.907 1.00 . A A . 3 ILE CG1 1 1
6 12533 1 1 4 ILE CG2 C 14.253 9.563 2.062 1.00 . A A . 3 ILE CG2 1 1
6 12534 1 1 4 ILE H H 16.978 9.794 2.510 1.00 . A A . 3 ILE H 1 1
6 12535 1 1 4 ILE HA H 16.580 7.154 1.262 1.00 . A A . 3 ILE HA 1 1
6 12536 1 1 4 ILE HB H 14.765 7.656 2.837 1.00 . A A . 3 ILE HB 1 1
6 12537 1 1 4 ILE HD11 H 13.558 5.411 0.119 1.00 . A A . 3 ILE HD11 1 1
6 12538 1 1 4 ILE HD12 H 14.136 5.439 1.785 1.00 . A A . 3 ILE HD12 1 1
6 12539 1 1 4 ILE HD13 H 15.247 5.787 0.460 1.00 . A A . 3 ILE HD13 1 1
6 12540 1 1 4 ILE HG12 H 12.859 7.443 1.230 1.00 . A A . 3 ILE HG12 1 1
6 12541 1 1 4 ILE HG13 H 13.979 7.793 -0.082 1.00 . A A . 3 ILE HG13 1 1
6 12542 1 1 4 ILE HG21 H 14.292 10.090 1.119 1.00 . A A . 3 ILE HG21 1 1
6 12543 1 1 4 ILE HG22 H 14.860 10.080 2.789 1.00 . A A . 3 ILE HG22 1 1
6 12544 1 1 4 ILE HG23 H 13.231 9.524 2.409 1.00 . A A . 3 ILE HG23 1 1
6 12545 1 1 4 ILE N N 17.120 8.843 2.320 1.00 . A A . 3 ILE N 1 1
6 12546 1 1 4 ILE O O 16.028 8.237 -1.024 1.00 . A A . 3 ILE O 1 1
6 12547 1 1 5 THR C C 17.760 10.321 -2.172 1.00 . A A . 4 THR C 1 1
6 12548 1 1 5 THR CA C 16.724 10.916 -1.224 1.00 . A A . 4 THR CA 1 1
6 12549 1 1 5 THR CB C 17.090 12.384 -0.943 1.00 . A A . 4 THR CB 1 1
6 12550 1 1 5 THR CG2 C 16.035 13.048 -0.070 1.00 . A A . 4 THR CG2 1 1
6 12551 1 1 5 THR H H 16.837 10.581 0.864 1.00 . A A . 4 THR H 1 1
6 12552 1 1 5 THR HA H 15.756 10.891 -1.702 1.00 . A A . 4 THR HA 1 1
6 12553 1 1 5 THR HB H 17.139 12.914 -1.885 1.00 . A A . 4 THR HB 1 1
6 12554 1 1 5 THR HG1 H 18.699 11.574 -0.142 1.00 . A A . 4 THR HG1 1 1
6 12555 1 1 5 THR HG21 H 15.957 12.515 0.867 1.00 . A A . 4 THR HG21 1 1
6 12556 1 1 5 THR HG22 H 15.082 13.025 -0.577 1.00 . A A . 4 THR HG22 1 1
6 12557 1 1 5 THR HG23 H 16.316 14.072 0.120 1.00 . A A . 4 THR HG23 1 1
6 12558 1 1 5 THR N N 16.636 10.143 0.010 1.00 . A A . 4 THR N 1 1
6 12559 1 1 5 THR O O 18.740 9.716 -1.736 1.00 . A A . 4 THR O 1 1
6 12560 1 1 5 THR OG1 O 18.366 12.460 -0.297 1.00 . A A . 4 THR OG1 1 1
6 12561 1 1 6 GLY C C 17.883 8.789 -5.217 1.00 . A A . 5 GLY C 1 1
6 12562 1 1 6 GLY CA C 18.453 9.973 -4.464 1.00 . A A . 5 GLY CA 1 1
6 12563 1 1 6 GLY H H 16.733 10.984 -3.758 1.00 . A A . 5 GLY H 1 1
6 12564 1 1 6 GLY HA2 H 18.687 10.756 -5.170 1.00 . A A . 5 GLY HA2 1 1
6 12565 1 1 6 GLY HA3 H 19.364 9.666 -3.969 1.00 . A A . 5 GLY HA3 1 1
6 12566 1 1 6 GLY N N 17.533 10.496 -3.471 1.00 . A A . 5 GLY N 1 1
6 12567 1 1 6 GLY O O 18.614 8.064 -5.894 1.00 . A A . 5 GLY O 1 1
6 12568 1 1 7 ILE C C 15.107 7.984 -6.983 1.00 . A A . 6 ILE C 1 1
6 12569 1 1 7 ILE CA C 15.902 7.490 -5.779 1.00 . A A . 6 ILE CA 1 1
6 12570 1 1 7 ILE CB C 14.954 6.739 -4.821 1.00 . A A . 6 ILE CB 1 1
6 12571 1 1 7 ILE CD1 C 12.859 7.014 -3.396 1.00 . A A . 6 ILE CD1 1 1
6 12572 1 1 7 ILE CG1 C 13.918 7.700 -4.233 1.00 . A A . 6 ILE CG1 1 1
6 12573 1 1 7 ILE CG2 C 15.750 6.061 -3.716 1.00 . A A . 6 ILE CG2 1 1
6 12574 1 1 7 ILE H H 16.046 9.207 -4.550 1.00 . A A . 6 ILE H 1 1
6 12575 1 1 7 ILE HA H 16.657 6.797 -6.119 1.00 . A A . 6 ILE HA 1 1
6 12576 1 1 7 ILE HB H 14.445 5.972 -5.386 1.00 . A A . 6 ILE HB 1 1
6 12577 1 1 7 ILE HD11 H 13.327 6.525 -2.554 1.00 . A A . 6 ILE HD11 1 1
6 12578 1 1 7 ILE HD12 H 12.343 6.282 -3.998 1.00 . A A . 6 ILE HD12 1 1
6 12579 1 1 7 ILE HD13 H 12.153 7.749 -3.037 1.00 . A A . 6 ILE HD13 1 1
6 12580 1 1 7 ILE HG12 H 14.420 8.420 -3.605 1.00 . A A . 6 ILE HG12 1 1
6 12581 1 1 7 ILE HG13 H 13.419 8.218 -5.040 1.00 . A A . 6 ILE HG13 1 1
6 12582 1 1 7 ILE HG21 H 16.291 6.808 -3.153 1.00 . A A . 6 ILE HG21 1 1
6 12583 1 1 7 ILE HG22 H 16.447 5.363 -4.151 1.00 . A A . 6 ILE HG22 1 1
6 12584 1 1 7 ILE HG23 H 15.075 5.535 -3.057 1.00 . A A . 6 ILE HG23 1 1
6 12585 1 1 7 ILE N N 16.572 8.593 -5.103 1.00 . A A . 6 ILE N 1 1
6 12586 1 1 7 ILE O O 14.879 9.185 -7.138 1.00 . A A . 6 ILE O 1 1
6 12587 1 1 8 SER C C 12.729 6.453 -9.199 1.00 . A A . 7 SER C 1 1
6 12588 1 1 8 SER CA C 13.922 7.394 -9.027 1.00 . A A . 7 SER CA 1 1
6 12589 1 1 8 SER CB C 14.819 7.331 -10.263 1.00 . A A . 7 SER CB 1 1
6 12590 1 1 8 SER H H 14.902 6.113 -7.657 1.00 . A A . 7 SER H 1 1
6 12591 1 1 8 SER HA H 13.558 8.403 -8.908 1.00 . A A . 7 SER HA 1 1
6 12592 1 1 8 SER HB2 H 15.226 6.336 -10.359 1.00 . A A . 7 SER HB2 1 1
6 12593 1 1 8 SER HB3 H 14.237 7.568 -11.140 1.00 . A A . 7 SER HB3 1 1
6 12594 1 1 8 SER HG H 15.985 8.540 -9.252 1.00 . A A . 7 SER HG 1 1
6 12595 1 1 8 SER N N 14.688 7.053 -7.834 1.00 . A A . 7 SER N 1 1
6 12596 1 1 8 SER O O 12.797 5.283 -8.821 1.00 . A A . 7 SER O 1 1
6 12597 1 1 8 SER OG O 15.892 8.253 -10.164 1.00 . A A . 7 SER OG 1 1
6 12598 1 1 9 PRO C C 10.567 5.164 -11.146 1.00 . A A . 8 PRO C 1 1
6 12599 1 1 9 PRO CA C 10.411 6.147 -9.992 1.00 . A A . 8 PRO CA 1 1
6 12600 1 1 9 PRO CB C 9.346 7.193 -10.321 1.00 . A A . 8 PRO CB 1 1
6 12601 1 1 9 PRO CD C 11.450 8.339 -10.260 1.00 . A A . 8 PRO CD 1 1
6 12602 1 1 9 PRO CG C 10.102 8.320 -10.932 1.00 . A A . 8 PRO CG 1 1
6 12603 1 1 9 PRO HA H 10.129 5.610 -9.098 1.00 . A A . 8 PRO HA 1 1
6 12604 1 1 9 PRO HB2 H 8.629 6.773 -11.013 1.00 . A A . 8 PRO HB2 1 1
6 12605 1 1 9 PRO HB3 H 8.845 7.499 -9.415 1.00 . A A . 8 PRO HB3 1 1
6 12606 1 1 9 PRO HD2 H 12.222 8.594 -10.970 1.00 . A A . 8 PRO HD2 1 1
6 12607 1 1 9 PRO HD3 H 11.449 9.037 -9.436 1.00 . A A . 8 PRO HD3 1 1
6 12608 1 1 9 PRO HG2 H 10.216 8.153 -11.993 1.00 . A A . 8 PRO HG2 1 1
6 12609 1 1 9 PRO HG3 H 9.581 9.251 -10.752 1.00 . A A . 8 PRO HG3 1 1
6 12610 1 1 9 PRO N N 11.617 6.953 -9.775 1.00 . A A . 8 PRO N 1 1
6 12611 1 1 9 PRO O O 11.010 5.532 -12.235 1.00 . A A . 8 PRO O 1 1
6 12612 1 1 10 ILE C C 9.113 2.924 -12.875 1.00 . A A . 9 ILE C 1 1
6 12613 1 1 10 ILE CA C 10.292 2.867 -11.910 1.00 . A A . 9 ILE CA 1 1
6 12614 1 1 10 ILE CB C 10.342 1.470 -11.267 1.00 . A A . 9 ILE CB 1 1
6 12615 1 1 10 ILE CD1 C 11.534 0.097 -9.490 1.00 . A A . 9 ILE CD1 1 1
6 12616 1 1 10 ILE CG1 C 11.458 1.415 -10.222 1.00 . A A . 9 ILE CG1 1 1
6 12617 1 1 10 ILE CG2 C 10.547 0.401 -12.333 1.00 . A A . 9 ILE CG2 1 1
6 12618 1 1 10 ILE H H 9.851 3.685 -10.011 1.00 . A A . 9 ILE H 1 1
6 12619 1 1 10 ILE HA H 11.209 3.014 -12.460 1.00 . A A . 9 ILE HA 1 1
6 12620 1 1 10 ILE HB H 9.395 1.285 -10.782 1.00 . A A . 9 ILE HB 1 1
6 12621 1 1 10 ILE HD11 H 11.826 -0.681 -10.181 1.00 . A A . 9 ILE HD11 1 1
6 12622 1 1 10 ILE HD12 H 10.569 -0.139 -9.070 1.00 . A A . 9 ILE HD12 1 1
6 12623 1 1 10 ILE HD13 H 12.264 0.167 -8.697 1.00 . A A . 9 ILE HD13 1 1
6 12624 1 1 10 ILE HG12 H 12.408 1.579 -10.709 1.00 . A A . 9 ILE HG12 1 1
6 12625 1 1 10 ILE HG13 H 11.295 2.192 -9.490 1.00 . A A . 9 ILE HG13 1 1
6 12626 1 1 10 ILE HG21 H 9.745 0.454 -13.055 1.00 . A A . 9 ILE HG21 1 1
6 12627 1 1 10 ILE HG22 H 10.551 -0.573 -11.869 1.00 . A A . 9 ILE HG22 1 1
6 12628 1 1 10 ILE HG23 H 11.491 0.566 -12.831 1.00 . A A . 9 ILE HG23 1 1
6 12629 1 1 10 ILE N N 10.198 3.912 -10.898 1.00 . A A . 9 ILE N 1 1
6 12630 1 1 10 ILE O O 9.290 3.119 -14.077 1.00 . A A . 9 ILE O 1 1
6 12631 1 1 11 THR C C 5.547 3.425 -12.385 1.00 . A A . 10 THR C 1 1
6 12632 1 1 11 THR CA C 6.699 2.780 -13.145 1.00 . A A . 10 THR CA 1 1
6 12633 1 1 11 THR CB C 6.283 1.364 -13.586 1.00 . A A . 10 THR CB 1 1
6 12634 1 1 11 THR CG2 C 6.146 0.442 -12.386 1.00 . A A . 10 THR CG2 1 1
6 12635 1 1 11 THR H H 7.836 2.596 -11.372 1.00 . A A . 10 THR H 1 1
6 12636 1 1 11 THR HA H 6.904 3.365 -14.031 1.00 . A A . 10 THR HA 1 1
6 12637 1 1 11 THR HB H 7.048 0.968 -14.241 1.00 . A A . 10 THR HB 1 1
6 12638 1 1 11 THR HG1 H 4.448 0.745 -13.956 1.00 . A A . 10 THR HG1 1 1
6 12639 1 1 11 THR HG21 H 5.826 -0.535 -12.717 1.00 . A A . 10 THR HG21 1 1
6 12640 1 1 11 THR HG22 H 5.416 0.848 -11.701 1.00 . A A . 10 THR HG22 1 1
6 12641 1 1 11 THR HG23 H 7.100 0.358 -11.886 1.00 . A A . 10 THR HG23 1 1
6 12642 1 1 11 THR N N 7.911 2.750 -12.336 1.00 . A A . 10 THR N 1 1
6 12643 1 1 11 THR O O 5.499 3.378 -11.155 1.00 . A A . 10 THR O 1 1
6 12644 1 1 11 THR OG1 O 5.041 1.417 -14.298 1.00 . A A . 10 THR OG1 1 1
6 12645 1 1 12 GLU C C 2.191 4.354 -13.290 1.00 . A A . 11 GLU C 1 1
6 12646 1 1 12 GLU CA C 3.466 4.684 -12.524 1.00 . A A . 11 GLU CA 1 1
6 12647 1 1 12 GLU CB C 3.680 6.199 -12.493 1.00 . A A . 11 GLU CB 1 1
6 12648 1 1 12 GLU CD C 5.155 8.119 -11.774 1.00 . A A . 11 GLU CD 1 1
6 12649 1 1 12 GLU CG C 4.933 6.620 -11.744 1.00 . A A . 11 GLU CG 1 1
6 12650 1 1 12 GLU H H 4.714 4.026 -14.100 1.00 . A A . 11 GLU H 1 1
6 12651 1 1 12 GLU HA H 3.369 4.323 -11.512 1.00 . A A . 11 GLU HA 1 1
6 12652 1 1 12 GLU HB2 H 3.754 6.560 -13.510 1.00 . A A . 11 GLU HB2 1 1
6 12653 1 1 12 GLU HB3 H 2.828 6.661 -12.018 1.00 . A A . 11 GLU HB3 1 1
6 12654 1 1 12 GLU HG2 H 4.844 6.305 -10.716 1.00 . A A . 11 GLU HG2 1 1
6 12655 1 1 12 GLU HG3 H 5.785 6.136 -12.197 1.00 . A A . 11 GLU HG3 1 1
6 12656 1 1 12 GLU N N 4.619 4.026 -13.125 1.00 . A A . 11 GLU N 1 1
6 12657 1 1 12 GLU O O 2.108 4.576 -14.500 1.00 . A A . 11 GLU O 1 1
6 12658 1 1 12 GLU OE1 O 5.755 8.612 -12.753 1.00 . A A . 11 GLU OE1 1 1
6 12659 1 1 12 GLU OE2 O 4.729 8.802 -10.819 1.00 . A A . 11 GLU OE2 1 1
6 12660 1 1 13 TYR C C -1.174 3.330 -12.157 1.00 . A A . 12 TYR C 1 1
6 12661 1 1 13 TYR CA C -0.073 3.465 -13.205 1.00 . A A . 12 TYR CA 1 1
6 12662 1 1 13 TYR CB C 0.067 2.162 -13.993 1.00 . A A . 12 TYR CB 1 1
6 12663 1 1 13 TYR CD1 C 1.782 0.752 -12.786 1.00 . A A . 12 TYR CD1 1 1
6 12664 1 1 13 TYR CD2 C -0.498 0.058 -12.713 1.00 . A A . 12 TYR CD2 1 1
6 12665 1 1 13 TYR CE1 C 2.142 -0.338 -12.019 1.00 . A A . 12 TYR CE1 1 1
6 12666 1 1 13 TYR CE2 C -0.144 -1.035 -11.945 1.00 . A A . 12 TYR CE2 1 1
6 12667 1 1 13 TYR CG C 0.457 0.969 -13.147 1.00 . A A . 12 TYR CG 1 1
6 12668 1 1 13 TYR CZ C 1.176 -1.228 -11.600 1.00 . A A . 12 TYR CZ 1 1
6 12669 1 1 13 TYR H H 1.324 3.667 -11.623 1.00 . A A . 12 TYR H 1 1
6 12670 1 1 13 TYR HA H -0.340 4.259 -13.885 1.00 . A A . 12 TYR HA 1 1
6 12671 1 1 13 TYR HB2 H -0.878 1.934 -14.466 1.00 . A A . 12 TYR HB2 1 1
6 12672 1 1 13 TYR HB3 H 0.821 2.289 -14.755 1.00 . A A . 12 TYR HB3 1 1
6 12673 1 1 13 TYR HD1 H 2.536 1.451 -13.117 1.00 . A A . 12 TYR HD1 1 1
6 12674 1 1 13 TYR HD2 H -1.532 0.211 -12.986 1.00 . A A . 12 TYR HD2 1 1
6 12675 1 1 13 TYR HE1 H 3.178 -0.488 -11.748 1.00 . A A . 12 TYR HE1 1 1
6 12676 1 1 13 TYR HE2 H -0.902 -1.732 -11.617 1.00 . A A . 12 TYR HE2 1 1
6 12677 1 1 13 TYR HH H 1.111 -3.104 -11.185 1.00 . A A . 12 TYR HH 1 1
6 12678 1 1 13 TYR N N 1.199 3.823 -12.584 1.00 . A A . 12 TYR N 1 1
6 12679 1 1 13 TYR O O -0.910 2.989 -11.005 1.00 . A A . 12 TYR O 1 1
6 12680 1 1 13 TYR OH O 1.533 -2.316 -10.836 1.00 . A A . 12 TYR OH 1 1
6 12681 1 1 14 LEU C C -4.042 2.080 -11.564 1.00 . A A . 13 LEU C 1 1
6 12682 1 1 14 LEU CA C -3.551 3.517 -11.697 1.00 . A A . 13 LEU CA 1 1
6 12683 1 1 14 LEU CB C -4.654 4.397 -12.261 1.00 . A A . 13 LEU CB 1 1
6 12684 1 1 14 LEU CD1 C -3.407 6.490 -12.853 1.00 . A A . 13 LEU CD1 1 1
6 12685 1 1 14 LEU CD2 C -5.821 6.612 -12.205 1.00 . A A . 13 LEU CD2 1 1
6 12686 1 1 14 LEU CG C -4.500 5.892 -11.982 1.00 . A A . 13 LEU CG 1 1
6 12687 1 1 14 LEU H H -2.558 3.879 -13.494 1.00 . A A . 13 LEU H 1 1
6 12688 1 1 14 LEU HA H -3.263 3.887 -10.725 1.00 . A A . 13 LEU HA 1 1
6 12689 1 1 14 LEU HB2 H -4.682 4.256 -13.333 1.00 . A A . 13 LEU HB2 1 1
6 12690 1 1 14 LEU HB3 H -5.583 4.069 -11.854 1.00 . A A . 13 LEU HB3 1 1
6 12691 1 1 14 LEU HD11 H -2.460 6.033 -12.608 1.00 . A A . 13 LEU HD11 1 1
6 12692 1 1 14 LEU HD12 H -3.348 7.555 -12.676 1.00 . A A . 13 LEU HD12 1 1
6 12693 1 1 14 LEU HD13 H -3.635 6.311 -13.893 1.00 . A A . 13 LEU HD13 1 1
6 12694 1 1 14 LEU HD21 H -6.566 6.213 -11.533 1.00 . A A . 13 LEU HD21 1 1
6 12695 1 1 14 LEU HD22 H -6.143 6.466 -13.226 1.00 . A A . 13 LEU HD22 1 1
6 12696 1 1 14 LEU HD23 H -5.693 7.668 -12.015 1.00 . A A . 13 LEU HD23 1 1
6 12697 1 1 14 LEU HG H -4.212 6.027 -10.951 1.00 . A A . 13 LEU HG 1 1
6 12698 1 1 14 LEU N N -2.408 3.599 -12.572 1.00 . A A . 13 LEU N 1 1
6 12699 1 1 14 LEU O O -3.950 1.290 -12.504 1.00 . A A . 13 LEU O 1 1
6 12700 1 1 15 ALA C C -6.015 0.418 -8.924 1.00 . A A . 14 ALA C 1 1
6 12701 1 1 15 ALA CA C -5.072 0.412 -10.121 1.00 . A A . 14 ALA CA 1 1
6 12702 1 1 15 ALA CB C -3.916 -0.548 -9.885 1.00 . A A . 14 ALA CB 1 1
6 12703 1 1 15 ALA H H -4.618 2.429 -9.684 1.00 . A A . 14 ALA H 1 1
6 12704 1 1 15 ALA HA H -5.615 0.080 -10.994 1.00 . A A . 14 ALA HA 1 1
6 12705 1 1 15 ALA HB1 H -3.254 -0.530 -10.738 1.00 . A A . 14 ALA HB1 1 1
6 12706 1 1 15 ALA HB2 H -4.300 -1.548 -9.749 1.00 . A A . 14 ALA HB2 1 1
6 12707 1 1 15 ALA HB3 H -3.372 -0.248 -9.001 1.00 . A A . 14 ALA HB3 1 1
6 12708 1 1 15 ALA N N -4.567 1.751 -10.389 1.00 . A A . 14 ALA N 1 1
6 12709 1 1 15 ALA O O -5.773 1.113 -7.937 1.00 . A A . 14 ALA O 1 1
6 12710 1 1 16 SER C C -7.775 -1.622 -7.024 1.00 . A A . 15 SER C 1 1
6 12711 1 1 16 SER CA C -8.067 -0.438 -7.938 1.00 . A A . 15 SER CA 1 1
6 12712 1 1 16 SER CB C -9.484 -0.553 -8.508 1.00 . A A . 15 SER CB 1 1
6 12713 1 1 16 SER H H -7.231 -0.886 -9.831 1.00 . A A . 15 SER H 1 1
6 12714 1 1 16 SER HA H -7.997 0.472 -7.360 1.00 . A A . 15 SER HA 1 1
6 12715 1 1 16 SER HB2 H -9.707 0.328 -9.092 1.00 . A A . 15 SER HB2 1 1
6 12716 1 1 16 SER HB3 H -9.546 -1.428 -9.137 1.00 . A A . 15 SER HB3 1 1
6 12717 1 1 16 SER HG H -10.647 0.205 -7.126 1.00 . A A . 15 SER HG 1 1
6 12718 1 1 16 SER N N -7.092 -0.357 -9.018 1.00 . A A . 15 SER N 1 1
6 12719 1 1 16 SER O O -7.638 -2.756 -7.486 1.00 . A A . 15 SER O 1 1
6 12720 1 1 16 SER OG O -10.444 -0.667 -7.471 1.00 . A A . 15 SER OG 1 1
6 12721 1 1 17 LEU C C -8.662 -3.212 -4.466 1.00 . A A . 16 LEU C 1 1
6 12722 1 1 17 LEU CA C -7.407 -2.394 -4.743 1.00 . A A . 16 LEU CA 1 1
6 12723 1 1 17 LEU CB C -6.892 -1.776 -3.440 1.00 . A A . 16 LEU CB 1 1
6 12724 1 1 17 LEU CD1 C -5.472 0.125 -2.628 1.00 . A A . 16 LEU CD1 1 1
6 12725 1 1 17 LEU CD2 C -4.415 -2.068 -3.178 1.00 . A A . 16 LEU CD2 1 1
6 12726 1 1 17 LEU CG C -5.526 -1.092 -3.537 1.00 . A A . 16 LEU CG 1 1
6 12727 1 1 17 LEU H H -7.804 -0.427 -5.421 1.00 . A A . 16 LEU H 1 1
6 12728 1 1 17 LEU HA H -6.648 -3.044 -5.150 1.00 . A A . 16 LEU HA 1 1
6 12729 1 1 17 LEU HB2 H -7.614 -1.045 -3.103 1.00 . A A . 16 LEU HB2 1 1
6 12730 1 1 17 LEU HB3 H -6.825 -2.558 -2.698 1.00 . A A . 16 LEU HB3 1 1
6 12731 1 1 17 LEU HD11 H -4.503 0.595 -2.715 1.00 . A A . 16 LEU HD11 1 1
6 12732 1 1 17 LEU HD12 H -5.635 -0.181 -1.605 1.00 . A A . 16 LEU HD12 1 1
6 12733 1 1 17 LEU HD13 H -6.240 0.826 -2.921 1.00 . A A . 16 LEU HD13 1 1
6 12734 1 1 17 LEU HD21 H -4.431 -2.901 -3.864 1.00 . A A . 16 LEU HD21 1 1
6 12735 1 1 17 LEU HD22 H -4.562 -2.427 -2.170 1.00 . A A . 16 LEU HD22 1 1
6 12736 1 1 17 LEU HD23 H -3.460 -1.565 -3.245 1.00 . A A . 16 LEU HD23 1 1
6 12737 1 1 17 LEU HG H -5.369 -0.761 -4.551 1.00 . A A . 16 LEU HG 1 1
6 12738 1 1 17 LEU N N -7.683 -1.352 -5.725 1.00 . A A . 16 LEU N 1 1
6 12739 1 1 17 LEU O O -9.747 -2.660 -4.280 1.00 . A A . 16 LEU O 1 1
6 12740 1 1 18 SER C C -9.198 -6.596 -3.313 1.00 . A A . 17 SER C 1 1
6 12741 1 1 18 SER CA C -9.631 -5.424 -4.186 1.00 . A A . 17 SER CA 1 1
6 12742 1 1 18 SER CB C -10.212 -5.941 -5.504 1.00 . A A . 17 SER CB 1 1
6 12743 1 1 18 SER H H -7.622 -4.913 -4.613 1.00 . A A . 17 SER H 1 1
6 12744 1 1 18 SER HA H -10.390 -4.860 -3.664 1.00 . A A . 17 SER HA 1 1
6 12745 1 1 18 SER HB2 H -9.450 -6.484 -6.042 1.00 . A A . 17 SER HB2 1 1
6 12746 1 1 18 SER HB3 H -11.044 -6.598 -5.294 1.00 . A A . 17 SER HB3 1 1
6 12747 1 1 18 SER HG H -11.012 -5.221 -7.141 1.00 . A A . 17 SER HG 1 1
6 12748 1 1 18 SER N N -8.509 -4.532 -4.446 1.00 . A A . 17 SER N 1 1
6 12749 1 1 18 SER O O -8.225 -7.284 -3.617 1.00 . A A . 17 SER O 1 1
6 12750 1 1 18 SER OG O -10.668 -4.871 -6.316 1.00 . A A . 17 SER OG 1 1
6 12751 1 1 19 THR C C -9.804 -9.261 -1.995 1.00 . A A . 18 THR C 1 1
6 12752 1 1 19 THR CA C -9.629 -7.910 -1.311 1.00 . A A . 18 THR CA 1 1
6 12753 1 1 19 THR CB C -10.534 -7.858 -0.068 1.00 . A A . 18 THR CB 1 1
6 12754 1 1 19 THR CG2 C -10.504 -6.474 0.564 1.00 . A A . 18 THR CG2 1 1
6 12755 1 1 19 THR H H -10.699 -6.236 -2.040 1.00 . A A . 18 THR H 1 1
6 12756 1 1 19 THR HA H -8.604 -7.804 -0.994 1.00 . A A . 18 THR HA 1 1
6 12757 1 1 19 THR HB H -10.170 -8.576 0.654 1.00 . A A . 18 THR HB 1 1
6 12758 1 1 19 THR HG1 H -12.448 -8.097 0.340 1.00 . A A . 18 THR HG1 1 1
6 12759 1 1 19 THR HG21 H -11.198 -6.440 1.391 1.00 . A A . 18 THR HG21 1 1
6 12760 1 1 19 THR HG22 H -10.783 -5.734 -0.171 1.00 . A A . 18 THR HG22 1 1
6 12761 1 1 19 THR HG23 H -9.507 -6.264 0.924 1.00 . A A . 18 THR HG23 1 1
6 12762 1 1 19 THR N N -9.934 -6.821 -2.229 1.00 . A A . 18 THR N 1 1
6 12763 1 1 19 THR O O -10.380 -9.350 -3.080 1.00 . A A . 18 THR O 1 1
6 12764 1 1 19 THR OG1 O -11.878 -8.194 -0.426 1.00 . A A . 18 THR OG1 1 1
6 12765 1 1 20 TYR C C -10.825 -12.195 -1.791 1.00 . A A . 19 TYR C 1 1
6 12766 1 1 20 TYR CA C -9.398 -11.660 -1.898 1.00 . A A . 19 TYR CA 1 1
6 12767 1 1 20 TYR CB C -8.429 -12.596 -1.172 1.00 . A A . 19 TYR CB 1 1
6 12768 1 1 20 TYR CD1 C -7.561 -13.943 -3.125 1.00 . A A . 19 TYR CD1 1 1
6 12769 1 1 20 TYR CD2 C -8.604 -15.110 -1.327 1.00 . A A . 19 TYR CD2 1 1
6 12770 1 1 20 TYR CE1 C -7.346 -15.140 -3.782 1.00 . A A . 19 TYR CE1 1 1
6 12771 1 1 20 TYR CE2 C -8.393 -16.310 -1.977 1.00 . A A . 19 TYR CE2 1 1
6 12772 1 1 20 TYR CG C -8.193 -13.907 -1.888 1.00 . A A . 19 TYR CG 1 1
6 12773 1 1 20 TYR CZ C -7.757 -16.319 -3.205 1.00 . A A . 19 TYR CZ 1 1
6 12774 1 1 20 TYR H H -8.860 -10.176 -0.489 1.00 . A A . 19 TYR H 1 1
6 12775 1 1 20 TYR HA H -9.124 -11.613 -2.942 1.00 . A A . 19 TYR HA 1 1
6 12776 1 1 20 TYR HB2 H -7.475 -12.101 -1.066 1.00 . A A . 19 TYR HB2 1 1
6 12777 1 1 20 TYR HB3 H -8.823 -12.818 -0.190 1.00 . A A . 19 TYR HB3 1 1
6 12778 1 1 20 TYR HD1 H -7.234 -13.018 -3.575 1.00 . A A . 19 TYR HD1 1 1
6 12779 1 1 20 TYR HD2 H -9.097 -15.098 -0.366 1.00 . A A . 19 TYR HD2 1 1
6 12780 1 1 20 TYR HE1 H -6.852 -15.148 -4.742 1.00 . A A . 19 TYR HE1 1 1
6 12781 1 1 20 TYR HE2 H -8.720 -17.234 -1.525 1.00 . A A . 19 TYR HE2 1 1
6 12782 1 1 20 TYR HH H -6.651 -17.543 -4.186 1.00 . A A . 19 TYR HH 1 1
6 12783 1 1 20 TYR N N -9.304 -10.312 -1.351 1.00 . A A . 19 TYR N 1 1
6 12784 1 1 20 TYR O O -11.113 -13.313 -2.217 1.00 . A A . 19 TYR O 1 1
6 12785 1 1 20 TYR OH O -7.551 -17.514 -3.854 1.00 . A A . 19 TYR OH 1 1
6 12786 1 1 21 ASN C C -13.979 -11.140 -2.135 1.00 . A A . 20 ASN C 1 1
6 12787 1 1 21 ASN CA C -13.110 -11.783 -1.058 1.00 . A A . 20 ASN CA 1 1
6 12788 1 1 21 ASN CB C -13.619 -11.397 0.333 1.00 . A A . 20 ASN CB 1 1
6 12789 1 1 21 ASN CG C -14.880 -12.147 0.717 1.00 . A A . 20 ASN CG 1 1
6 12790 1 1 21 ASN H H -11.428 -10.508 -0.895 1.00 . A A . 20 ASN H 1 1
6 12791 1 1 21 ASN HA H -13.163 -12.857 -1.165 1.00 . A A . 20 ASN HA 1 1
6 12792 1 1 21 ASN HB2 H -12.855 -11.616 1.064 1.00 . A A . 20 ASN HB2 1 1
6 12793 1 1 21 ASN HB3 H -13.832 -10.339 0.348 1.00 . A A . 20 ASN HB3 1 1
6 12794 1 1 21 ASN HD21 H -13.794 -13.604 1.522 1.00 . A A . 20 ASN HD21 1 1
6 12795 1 1 21 ASN HD22 H -15.508 -13.812 1.606 1.00 . A A . 20 ASN HD22 1 1
6 12796 1 1 21 ASN N N -11.715 -11.388 -1.218 1.00 . A A . 20 ASN N 1 1
6 12797 1 1 21 ASN ND2 N -14.710 -13.305 1.346 1.00 . A A . 20 ASN ND2 1 1
6 12798 1 1 21 ASN O O -15.173 -10.916 -1.936 1.00 . A A . 20 ASN O 1 1
6 12799 1 1 21 ASN OD1 O -15.994 -11.693 0.456 1.00 . A A . 20 ASN OD1 1 1
6 12800 1 1 22 ASP C C -14.642 -8.861 -4.021 1.00 . A A . 21 ASP C 1 1
6 12801 1 1 22 ASP CA C -14.067 -10.225 -4.401 1.00 . A A . 21 ASP CA 1 1
6 12802 1 1 22 ASP CB C -15.183 -11.146 -4.899 1.00 . A A . 21 ASP CB 1 1
6 12803 1 1 22 ASP CG C -14.671 -12.519 -5.282 1.00 . A A . 21 ASP CG 1 1
6 12804 1 1 22 ASP H H -12.408 -11.038 -3.367 1.00 . A A . 21 ASP H 1 1
6 12805 1 1 22 ASP HA H -13.352 -10.085 -5.197 1.00 . A A . 21 ASP HA 1 1
6 12806 1 1 22 ASP HB2 H -15.921 -11.262 -4.118 1.00 . A A . 21 ASP HB2 1 1
6 12807 1 1 22 ASP HB3 H -15.650 -10.700 -5.765 1.00 . A A . 21 ASP HB3 1 1
6 12808 1 1 22 ASP N N -13.363 -10.840 -3.277 1.00 . A A . 21 ASP N 1 1
6 12809 1 1 22 ASP O O -15.585 -8.381 -4.650 1.00 . A A . 21 ASP O 1 1
6 12810 1 1 22 ASP OD1 O -14.196 -12.678 -6.427 1.00 . A A . 21 ASP OD1 1 1
6 12811 1 1 22 ASP OD2 O -14.744 -13.438 -4.440 1.00 . A A . 21 ASP OD2 1 1
6 12812 1 1 23 GLN C C -13.570 -5.839 -3.007 1.00 . A A . 22 GLN C 1 1
6 12813 1 1 23 GLN CA C -14.529 -6.931 -2.543 1.00 . A A . 22 GLN CA 1 1
6 12814 1 1 23 GLN CB C -14.655 -6.896 -1.018 1.00 . A A . 22 GLN CB 1 1
6 12815 1 1 23 GLN CD C -15.699 -7.883 1.057 1.00 . A A . 22 GLN CD 1 1
6 12816 1 1 23 GLN CG C -15.575 -7.965 -0.452 1.00 . A A . 22 GLN CG 1 1
6 12817 1 1 23 GLN H H -13.327 -8.675 -2.526 1.00 . A A . 22 GLN H 1 1
6 12818 1 1 23 GLN HA H -15.500 -6.751 -2.980 1.00 . A A . 22 GLN HA 1 1
6 12819 1 1 23 GLN HB2 H -13.677 -7.031 -0.585 1.00 . A A . 22 GLN HB2 1 1
6 12820 1 1 23 GLN HB3 H -15.038 -5.931 -0.723 1.00 . A A . 22 GLN HB3 1 1
6 12821 1 1 23 GLN HE21 H -15.977 -9.847 1.167 1.00 . A A . 22 GLN HE21 1 1
6 12822 1 1 23 GLN HE22 H -15.994 -9.002 2.674 1.00 . A A . 22 GLN HE22 1 1
6 12823 1 1 23 GLN HG2 H -16.557 -7.844 -0.885 1.00 . A A . 22 GLN HG2 1 1
6 12824 1 1 23 GLN HG3 H -15.183 -8.937 -0.715 1.00 . A A . 22 GLN HG3 1 1
6 12825 1 1 23 GLN N N -14.071 -8.242 -2.992 1.00 . A A . 22 GLN N 1 1
6 12826 1 1 23 GLN NE2 N -15.912 -9.027 1.696 1.00 . A A . 22 GLN NE2 1 1
6 12827 1 1 23 GLN O O -12.372 -6.076 -3.152 1.00 . A A . 22 GLN O 1 1
6 12828 1 1 23 GLN OE1 O -15.600 -6.803 1.642 1.00 . A A . 22 GLN OE1 1 1
6 12829 1 1 24 SER C C -13.123 -2.483 -2.577 1.00 . A A . 23 SER C 1 1
6 12830 1 1 24 SER CA C -13.292 -3.516 -3.686 1.00 . A A . 23 SER CA 1 1
6 12831 1 1 24 SER CB C -13.933 -2.865 -4.913 1.00 . A A . 23 SER CB 1 1
6 12832 1 1 24 SER H H -15.065 -4.514 -3.096 1.00 . A A . 23 SER H 1 1
6 12833 1 1 24 SER HA H -12.320 -3.896 -3.958 1.00 . A A . 23 SER HA 1 1
6 12834 1 1 24 SER HB2 H -14.908 -2.487 -4.649 1.00 . A A . 23 SER HB2 1 1
6 12835 1 1 24 SER HB3 H -13.309 -2.049 -5.250 1.00 . A A . 23 SER HB3 1 1
6 12836 1 1 24 SER HG H -13.258 -3.841 -6.472 1.00 . A A . 23 SER HG 1 1
6 12837 1 1 24 SER N N -14.103 -4.643 -3.235 1.00 . A A . 23 SER N 1 1
6 12838 1 1 24 SER O O -13.985 -2.347 -1.706 1.00 . A A . 23 SER O 1 1
6 12839 1 1 24 SER OG O -14.075 -3.797 -5.969 1.00 . A A . 23 SER OG 1 1
6 12840 1 1 25 ILE C C -12.272 0.622 -2.049 1.00 . A A . 24 ILE C 1 1
6 12841 1 1 25 ILE CA C -11.724 -0.734 -1.614 1.00 . A A . 24 ILE CA 1 1
6 12842 1 1 25 ILE CB C -10.209 -0.602 -1.360 1.00 . A A . 24 ILE CB 1 1
6 12843 1 1 25 ILE CD1 C -10.028 -2.802 -0.067 1.00 . A A . 24 ILE CD1 1 1
6 12844 1 1 25 ILE CG1 C -9.557 -1.986 -1.251 1.00 . A A . 24 ILE CG1 1 1
6 12845 1 1 25 ILE CG2 C -9.950 0.218 -0.102 1.00 . A A . 24 ILE CG2 1 1
6 12846 1 1 25 ILE H H -11.365 -1.907 -3.339 1.00 . A A . 24 ILE H 1 1
6 12847 1 1 25 ILE HA H -12.201 -1.026 -0.689 1.00 . A A . 24 ILE HA 1 1
6 12848 1 1 25 ILE HB H -9.775 -0.074 -2.195 1.00 . A A . 24 ILE HB 1 1
6 12849 1 1 25 ILE HD11 H -9.585 -3.786 -0.109 1.00 . A A . 24 ILE HD11 1 1
6 12850 1 1 25 ILE HD12 H -11.104 -2.891 -0.097 1.00 . A A . 24 ILE HD12 1 1
6 12851 1 1 25 ILE HD13 H -9.732 -2.313 0.848 1.00 . A A . 24 ILE HD13 1 1
6 12852 1 1 25 ILE HG12 H -9.778 -2.548 -2.142 1.00 . A A . 24 ILE HG12 1 1
6 12853 1 1 25 ILE HG13 H -8.486 -1.865 -1.165 1.00 . A A . 24 ILE HG13 1 1
6 12854 1 1 25 ILE HG21 H -8.886 0.286 0.071 1.00 . A A . 24 ILE HG21 1 1
6 12855 1 1 25 ILE HG22 H -10.422 -0.261 0.743 1.00 . A A . 24 ILE HG22 1 1
6 12856 1 1 25 ILE HG23 H -10.360 1.210 -0.229 1.00 . A A . 24 ILE HG23 1 1
6 12857 1 1 25 ILE N N -12.010 -1.755 -2.616 1.00 . A A . 24 ILE N 1 1
6 12858 1 1 25 ILE O O -12.228 0.966 -3.230 1.00 . A A . 24 ILE O 1 1
6 12859 1 1 26 THR C C -12.726 3.778 -0.488 1.00 . A A . 25 THR C 1 1
6 12860 1 1 26 THR CA C -13.340 2.706 -1.384 1.00 . A A . 25 THR CA 1 1
6 12861 1 1 26 THR CB C -14.871 2.717 -1.207 1.00 . A A . 25 THR CB 1 1
6 12862 1 1 26 THR CG2 C -15.450 4.075 -1.579 1.00 . A A . 25 THR CG2 1 1
6 12863 1 1 26 THR H H -12.789 1.062 -0.166 1.00 . A A . 25 THR H 1 1
6 12864 1 1 26 THR HA H -13.115 2.940 -2.414 1.00 . A A . 25 THR HA 1 1
6 12865 1 1 26 THR HB H -15.101 2.517 -0.170 1.00 . A A . 25 THR HB 1 1
6 12866 1 1 26 THR HG1 H -15.251 0.837 -1.663 1.00 . A A . 25 THR HG1 1 1
6 12867 1 1 26 THR HG21 H -15.192 4.308 -2.603 1.00 . A A . 25 THR HG21 1 1
6 12868 1 1 26 THR HG22 H -15.043 4.831 -0.926 1.00 . A A . 25 THR HG22 1 1
6 12869 1 1 26 THR HG23 H -16.524 4.048 -1.475 1.00 . A A . 25 THR HG23 1 1
6 12870 1 1 26 THR N N -12.784 1.389 -1.090 1.00 . A A . 25 THR N 1 1
6 12871 1 1 26 THR O O -12.764 3.675 0.739 1.00 . A A . 25 THR O 1 1
6 12872 1 1 26 THR OG1 O -15.466 1.701 -2.022 1.00 . A A . 25 THR OG1 1 1
6 12873 1 1 27 PHE C C -12.420 7.153 -0.425 1.00 . A A . 26 PHE C 1 1
6 12874 1 1 27 PHE CA C -11.541 5.907 -0.375 1.00 . A A . 26 PHE CA 1 1
6 12875 1 1 27 PHE CB C -10.160 6.227 -0.952 1.00 . A A . 26 PHE CB 1 1
6 12876 1 1 27 PHE CD1 C -9.238 4.100 -1.914 1.00 . A A . 26 PHE CD1 1 1
6 12877 1 1 27 PHE CD2 C -8.285 4.936 0.106 1.00 . A A . 26 PHE CD2 1 1
6 12878 1 1 27 PHE CE1 C -8.364 3.030 -1.887 1.00 . A A . 26 PHE CE1 1 1
6 12879 1 1 27 PHE CE2 C -7.410 3.868 0.139 1.00 . A A . 26 PHE CE2 1 1
6 12880 1 1 27 PHE CG C -9.208 5.064 -0.919 1.00 . A A . 26 PHE CG 1 1
6 12881 1 1 27 PHE CZ C -7.448 2.915 -0.859 1.00 . A A . 26 PHE CZ 1 1
6 12882 1 1 27 PHE H H -12.165 4.835 -2.091 1.00 . A A . 26 PHE H 1 1
6 12883 1 1 27 PHE HA H -11.431 5.599 0.653 1.00 . A A . 26 PHE HA 1 1
6 12884 1 1 27 PHE HB2 H -10.271 6.534 -1.981 1.00 . A A . 26 PHE HB2 1 1
6 12885 1 1 27 PHE HB3 H -9.720 7.033 -0.385 1.00 . A A . 26 PHE HB3 1 1
6 12886 1 1 27 PHE HD1 H -9.954 4.190 -2.719 1.00 . A A . 26 PHE HD1 1 1
6 12887 1 1 27 PHE HD2 H -8.254 5.681 0.887 1.00 . A A . 26 PHE HD2 1 1
6 12888 1 1 27 PHE HE1 H -8.399 2.284 -2.668 1.00 . A A . 26 PHE HE1 1 1
6 12889 1 1 27 PHE HE2 H -6.695 3.780 0.943 1.00 . A A . 26 PHE HE2 1 1
6 12890 1 1 27 PHE HZ H -6.763 2.079 -0.835 1.00 . A A . 26 PHE HZ 1 1
6 12891 1 1 27 PHE N N -12.162 4.810 -1.112 1.00 . A A . 26 PHE N 1 1
6 12892 1 1 27 PHE O O -12.424 7.881 -1.418 1.00 . A A . 26 PHE O 1 1
6 12893 1 1 28 ALA C C -13.480 9.617 1.654 1.00 . A A . 27 ALA C 1 1
6 12894 1 1 28 ALA CA C -14.047 8.546 0.729 1.00 . A A . 27 ALA CA 1 1
6 12895 1 1 28 ALA CB C -15.429 8.120 1.199 1.00 . A A . 27 ALA CB 1 1
6 12896 1 1 28 ALA H H -13.116 6.773 1.411 1.00 . A A . 27 ALA H 1 1
6 12897 1 1 28 ALA HA H -14.144 8.958 -0.265 1.00 . A A . 27 ALA HA 1 1
6 12898 1 1 28 ALA HB1 H -16.106 8.959 1.137 1.00 . A A . 27 ALA HB1 1 1
6 12899 1 1 28 ALA HB2 H -15.371 7.780 2.222 1.00 . A A . 27 ALA HB2 1 1
6 12900 1 1 28 ALA HB3 H -15.791 7.317 0.573 1.00 . A A . 27 ALA HB3 1 1
6 12901 1 1 28 ALA N N -13.163 7.391 0.652 1.00 . A A . 27 ALA N 1 1
6 12902 1 1 28 ALA O O -13.479 9.459 2.874 1.00 . A A . 27 ALA O 1 1
6 12903 1 1 29 LEU C C -13.392 12.986 1.881 1.00 . A A . 28 LEU C 1 1
6 12904 1 1 29 LEU CA C -12.428 11.805 1.832 1.00 . A A . 28 LEU CA 1 1
6 12905 1 1 29 LEU CB C -11.094 12.249 1.230 1.00 . A A . 28 LEU CB 1 1
6 12906 1 1 29 LEU CD1 C -10.066 10.150 0.316 1.00 . A A . 28 LEU CD1 1 1
6 12907 1 1 29 LEU CD2 C -8.609 11.949 1.269 1.00 . A A . 28 LEU CD2 1 1
6 12908 1 1 29 LEU CG C -9.951 11.242 1.368 1.00 . A A . 28 LEU CG 1 1
6 12909 1 1 29 LEU H H -13.023 10.769 0.086 1.00 . A A . 28 LEU H 1 1
6 12910 1 1 29 LEU HA H -12.256 11.453 2.838 1.00 . A A . 28 LEU HA 1 1
6 12911 1 1 29 LEU HB2 H -11.247 12.447 0.180 1.00 . A A . 28 LEU HB2 1 1
6 12912 1 1 29 LEU HB3 H -10.793 13.168 1.713 1.00 . A A . 28 LEU HB3 1 1
6 12913 1 1 29 LEU HD11 H -11.012 9.641 0.427 1.00 . A A . 28 LEU HD11 1 1
6 12914 1 1 29 LEU HD12 H -9.260 9.443 0.440 1.00 . A A . 28 LEU HD12 1 1
6 12915 1 1 29 LEU HD13 H -10.009 10.591 -0.669 1.00 . A A . 28 LEU HD13 1 1
6 12916 1 1 29 LEU HD21 H -7.813 11.233 1.402 1.00 . A A . 28 LEU HD21 1 1
6 12917 1 1 29 LEU HD22 H -8.545 12.707 2.037 1.00 . A A . 28 LEU HD22 1 1
6 12918 1 1 29 LEU HD23 H -8.518 12.413 0.297 1.00 . A A . 28 LEU HD23 1 1
6 12919 1 1 29 LEU HG H -10.010 10.774 2.340 1.00 . A A . 28 LEU HG 1 1
6 12920 1 1 29 LEU N N -12.996 10.705 1.064 1.00 . A A . 28 LEU N 1 1
6 12921 1 1 29 LEU O O -13.752 13.548 0.848 1.00 . A A . 28 LEU O 1 1
6 12922 1 1 30 GLU C C -13.973 15.794 3.332 1.00 . A A . 29 GLU C 1 1
6 12923 1 1 30 GLU CA C -14.726 14.470 3.273 1.00 . A A . 29 GLU CA 1 1
6 12924 1 1 30 GLU CB C -15.550 14.281 4.547 1.00 . A A . 29 GLU CB 1 1
6 12925 1 1 30 GLU CD C -17.223 12.861 5.799 1.00 . A A . 29 GLU CD 1 1
6 12926 1 1 30 GLU CG C -16.316 12.969 4.589 1.00 . A A . 29 GLU CG 1 1
6 12927 1 1 30 GLU H H -13.485 12.865 3.875 1.00 . A A . 29 GLU H 1 1
6 12928 1 1 30 GLU HA H -15.394 14.490 2.423 1.00 . A A . 29 GLU HA 1 1
6 12929 1 1 30 GLU HB2 H -14.887 14.313 5.397 1.00 . A A . 29 GLU HB2 1 1
6 12930 1 1 30 GLU HB3 H -16.261 15.090 4.625 1.00 . A A . 29 GLU HB3 1 1
6 12931 1 1 30 GLU HG2 H -16.918 12.890 3.697 1.00 . A A . 29 GLU HG2 1 1
6 12932 1 1 30 GLU HG3 H -15.606 12.155 4.615 1.00 . A A . 29 GLU HG3 1 1
6 12933 1 1 30 GLU N N -13.805 13.355 3.088 1.00 . A A . 29 GLU N 1 1
6 12934 1 1 30 GLU O O -12.771 15.845 3.066 1.00 . A A . 29 GLU O 1 1
6 12935 1 1 30 GLU OE1 O -16.750 12.393 6.855 1.00 . A A . 29 GLU OE1 1 1
6 12936 1 1 30 GLU OE2 O -18.406 13.245 5.689 1.00 . A A . 29 GLU OE2 1 1
6 12937 1 1 31 ASP C C -12.805 18.168 4.594 1.00 . A A . 30 ASP C 1 1
6 12938 1 1 31 ASP CA C -14.095 18.189 3.773 1.00 . A A . 30 ASP CA 1 1
6 12939 1 1 31 ASP CB C -15.091 19.168 4.397 1.00 . A A . 30 ASP CB 1 1
6 12940 1 1 31 ASP CG C -16.379 19.267 3.602 1.00 . A A . 30 ASP CG 1 1
6 12941 1 1 31 ASP H H -15.642 16.750 3.874 1.00 . A A . 30 ASP H 1 1
6 12942 1 1 31 ASP HA H -13.863 18.519 2.772 1.00 . A A . 30 ASP HA 1 1
6 12943 1 1 31 ASP HB2 H -15.332 18.839 5.397 1.00 . A A . 30 ASP HB2 1 1
6 12944 1 1 31 ASP HB3 H -14.642 20.149 4.443 1.00 . A A . 30 ASP HB3 1 1
6 12945 1 1 31 ASP N N -14.689 16.860 3.678 1.00 . A A . 30 ASP N 1 1
6 12946 1 1 31 ASP O O -11.891 18.956 4.344 1.00 . A A . 30 ASP O 1 1
6 12947 1 1 31 ASP OD1 O -16.439 20.094 2.668 1.00 . A A . 30 ASP OD1 1 1
6 12948 1 1 31 ASP OD2 O -17.327 18.516 3.913 1.00 . A A . 30 ASP OD2 1 1
6 12949 1 1 32 GLU C C -11.471 15.786 7.095 1.00 . A A . 31 GLU C 1 1
6 12950 1 1 32 GLU CA C -11.551 17.153 6.416 1.00 . A A . 31 GLU CA 1 1
6 12951 1 1 32 GLU CB C -11.559 18.257 7.477 1.00 . A A . 31 GLU CB 1 1
6 12952 1 1 32 GLU CD C -12.784 19.341 9.403 1.00 . A A . 31 GLU CD 1 1
6 12953 1 1 32 GLU CG C -12.792 18.235 8.365 1.00 . A A . 31 GLU CG 1 1
6 12954 1 1 32 GLU H H -13.488 16.658 5.716 1.00 . A A . 31 GLU H 1 1
6 12955 1 1 32 GLU HA H -10.682 17.279 5.789 1.00 . A A . 31 GLU HA 1 1
6 12956 1 1 32 GLU HB2 H -10.687 18.146 8.103 1.00 . A A . 31 GLU HB2 1 1
6 12957 1 1 32 GLU HB3 H -11.516 19.216 6.981 1.00 . A A . 31 GLU HB3 1 1
6 12958 1 1 32 GLU HG2 H -13.668 18.350 7.747 1.00 . A A . 31 GLU HG2 1 1
6 12959 1 1 32 GLU HG3 H -12.834 17.283 8.875 1.00 . A A . 31 GLU HG3 1 1
6 12960 1 1 32 GLU N N -12.733 17.263 5.566 1.00 . A A . 31 GLU N 1 1
6 12961 1 1 32 GLU O O -10.609 15.557 7.943 1.00 . A A . 31 GLU O 1 1
6 12962 1 1 32 GLU OE1 O -12.229 19.123 10.500 1.00 . A A . 31 GLU OE1 1 1
6 12963 1 1 32 GLU OE2 O -13.334 20.425 9.118 1.00 . A A . 31 GLU OE2 1 1
6 12964 1 1 33 SER C C -11.760 12.524 6.357 1.00 . A A . 32 SER C 1 1
6 12965 1 1 33 SER CA C -12.390 13.542 7.300 1.00 . A A . 32 SER CA 1 1
6 12966 1 1 33 SER CB C -13.824 13.123 7.630 1.00 . A A . 32 SER CB 1 1
6 12967 1 1 33 SER H H -13.033 15.117 6.035 1.00 . A A . 32 SER H 1 1
6 12968 1 1 33 SER HA H -11.815 13.571 8.214 1.00 . A A . 32 SER HA 1 1
6 12969 1 1 33 SER HB2 H -14.384 13.004 6.715 1.00 . A A . 32 SER HB2 1 1
6 12970 1 1 33 SER HB3 H -13.808 12.185 8.165 1.00 . A A . 32 SER HB3 1 1
6 12971 1 1 33 SER HG H -15.026 14.649 7.888 1.00 . A A . 32 SER HG 1 1
6 12972 1 1 33 SER N N -12.371 14.881 6.717 1.00 . A A . 32 SER N 1 1
6 12973 1 1 33 SER O O -11.559 12.799 5.173 1.00 . A A . 32 SER O 1 1
6 12974 1 1 33 SER OG O -14.467 14.095 8.438 1.00 . A A . 32 SER OG 1 1
6 12975 1 1 34 TYR C C -11.506 8.940 6.412 1.00 . A A . 33 TYR C 1 1
6 12976 1 1 34 TYR CA C -10.842 10.278 6.104 1.00 . A A . 33 TYR CA 1 1
6 12977 1 1 34 TYR CB C -9.342 10.188 6.385 1.00 . A A . 33 TYR CB 1 1
6 12978 1 1 34 TYR CD1 C -8.181 11.777 4.802 1.00 . A A . 33 TYR CD1 1 1
6 12979 1 1 34 TYR CD2 C -8.292 12.367 7.109 1.00 . A A . 33 TYR CD2 1 1
6 12980 1 1 34 TYR CE1 C -7.496 12.945 4.531 1.00 . A A . 33 TYR CE1 1 1
6 12981 1 1 34 TYR CE2 C -7.607 13.538 6.846 1.00 . A A . 33 TYR CE2 1 1
6 12982 1 1 34 TYR CG C -8.591 11.468 6.093 1.00 . A A . 33 TYR CG 1 1
6 12983 1 1 34 TYR CZ C -7.207 13.819 5.556 1.00 . A A . 33 TYR CZ 1 1
6 12984 1 1 34 TYR H H -11.629 11.192 7.843 1.00 . A A . 33 TYR H 1 1
6 12985 1 1 34 TYR HA H -10.992 10.510 5.060 1.00 . A A . 33 TYR HA 1 1
6 12986 1 1 34 TYR HB2 H -9.191 9.947 7.427 1.00 . A A . 33 TYR HB2 1 1
6 12987 1 1 34 TYR HB3 H -8.915 9.406 5.774 1.00 . A A . 33 TYR HB3 1 1
6 12988 1 1 34 TYR HD1 H -8.407 11.087 4.001 1.00 . A A . 33 TYR HD1 1 1
6 12989 1 1 34 TYR HD2 H -8.603 12.142 8.118 1.00 . A A . 33 TYR HD2 1 1
6 12990 1 1 34 TYR HE1 H -7.185 13.166 3.520 1.00 . A A . 33 TYR HE1 1 1
6 12991 1 1 34 TYR HE2 H -7.384 14.225 7.649 1.00 . A A . 33 TYR HE2 1 1
6 12992 1 1 34 TYR HH H -6.895 15.402 4.507 1.00 . A A . 33 TYR HH 1 1
6 12993 1 1 34 TYR N N -11.448 11.346 6.892 1.00 . A A . 33 TYR N 1 1
6 12994 1 1 34 TYR O O -11.115 8.246 7.352 1.00 . A A . 33 TYR O 1 1
6 12995 1 1 34 TYR OH O -6.528 14.986 5.291 1.00 . A A . 33 TYR OH 1 1
6 12996 1 1 35 GLU C C -12.834 6.302 4.756 1.00 . A A . 34 GLU C 1 1
6 12997 1 1 35 GLU CA C -13.228 7.330 5.812 1.00 . A A . 34 GLU CA 1 1
6 12998 1 1 35 GLU CB C -14.737 7.570 5.769 1.00 . A A . 34 GLU CB 1 1
6 12999 1 1 35 GLU CD C -16.742 8.676 6.835 1.00 . A A . 34 GLU CD 1 1
6 13000 1 1 35 GLU CG C -15.233 8.528 6.840 1.00 . A A . 34 GLU CG 1 1
6 13001 1 1 35 GLU H H -12.774 9.178 4.886 1.00 . A A . 34 GLU H 1 1
6 13002 1 1 35 GLU HA H -12.962 6.946 6.785 1.00 . A A . 34 GLU HA 1 1
6 13003 1 1 35 GLU HB2 H -14.998 7.978 4.803 1.00 . A A . 34 GLU HB2 1 1
6 13004 1 1 35 GLU HB3 H -15.245 6.625 5.899 1.00 . A A . 34 GLU HB3 1 1
6 13005 1 1 35 GLU HG2 H -14.926 8.159 7.806 1.00 . A A . 34 GLU HG2 1 1
6 13006 1 1 35 GLU HG3 H -14.791 9.498 6.669 1.00 . A A . 34 GLU HG3 1 1
6 13007 1 1 35 GLU N N -12.510 8.584 5.618 1.00 . A A . 34 GLU N 1 1
6 13008 1 1 35 GLU O O -12.922 6.563 3.556 1.00 . A A . 34 GLU O 1 1
6 13009 1 1 35 GLU OE1 O -17.418 7.898 7.541 1.00 . A A . 34 GLU OE1 1 1
6 13010 1 1 35 GLU OE2 O -17.249 9.570 6.125 1.00 . A A . 34 GLU OE2 1 1
6 13011 1 1 36 ILE C C -12.775 2.782 4.609 1.00 . A A . 35 ILE C 1 1
6 13012 1 1 36 ILE CA C -11.992 4.058 4.315 1.00 . A A . 35 ILE CA 1 1
6 13013 1 1 36 ILE CB C -10.484 3.764 4.440 1.00 . A A . 35 ILE CB 1 1
6 13014 1 1 36 ILE CD1 C -8.202 4.890 4.591 1.00 . A A . 35 ILE CD1 1 1
6 13015 1 1 36 ILE CG1 C -9.676 5.057 4.293 1.00 . A A . 35 ILE CG1 1 1
6 13016 1 1 36 ILE CG2 C -10.053 2.741 3.398 1.00 . A A . 35 ILE CG2 1 1
6 13017 1 1 36 ILE H H -12.346 4.989 6.181 1.00 . A A . 35 ILE H 1 1
6 13018 1 1 36 ILE HA H -12.195 4.371 3.301 1.00 . A A . 35 ILE HA 1 1
6 13019 1 1 36 ILE HB H -10.302 3.344 5.418 1.00 . A A . 35 ILE HB 1 1
6 13020 1 1 36 ILE HD11 H -7.769 4.191 3.892 1.00 . A A . 35 ILE HD11 1 1
6 13021 1 1 36 ILE HD12 H -8.076 4.520 5.597 1.00 . A A . 35 ILE HD12 1 1
6 13022 1 1 36 ILE HD13 H -7.707 5.846 4.496 1.00 . A A . 35 ILE HD13 1 1
6 13023 1 1 36 ILE HG12 H -9.771 5.417 3.280 1.00 . A A . 35 ILE HG12 1 1
6 13024 1 1 36 ILE HG13 H -10.072 5.799 4.971 1.00 . A A . 35 ILE HG13 1 1
6 13025 1 1 36 ILE HG21 H -10.596 1.820 3.552 1.00 . A A . 35 ILE HG21 1 1
6 13026 1 1 36 ILE HG22 H -8.993 2.553 3.493 1.00 . A A . 35 ILE HG22 1 1
6 13027 1 1 36 ILE HG23 H -10.264 3.123 2.410 1.00 . A A . 35 ILE HG23 1 1
6 13028 1 1 36 ILE N N -12.398 5.132 5.213 1.00 . A A . 35 ILE N 1 1
6 13029 1 1 36 ILE O O -12.739 2.267 5.726 1.00 . A A . 35 ILE O 1 1
6 13030 1 1 37 TYR C C -14.225 0.193 2.511 1.00 . A A . 36 TYR C 1 1
6 13031 1 1 37 TYR CA C -14.274 1.058 3.767 1.00 . A A . 36 TYR CA 1 1
6 13032 1 1 37 TYR CB C -15.726 1.409 4.103 1.00 . A A . 36 TYR CB 1 1
6 13033 1 1 37 TYR CD1 C -17.050 1.859 2.001 1.00 . A A . 36 TYR CD1 1 1
6 13034 1 1 37 TYR CD2 C -16.311 3.725 3.284 1.00 . A A . 36 TYR CD2 1 1
6 13035 1 1 37 TYR CE1 C -17.641 2.714 1.090 1.00 . A A . 36 TYR CE1 1 1
6 13036 1 1 37 TYR CE2 C -16.900 4.587 2.377 1.00 . A A . 36 TYR CE2 1 1
6 13037 1 1 37 TYR CG C -16.376 2.348 3.112 1.00 . A A . 36 TYR CG 1 1
6 13038 1 1 37 TYR CZ C -17.577 4.076 1.292 1.00 . A A . 36 TYR CZ 1 1
6 13039 1 1 37 TYR H H -13.476 2.728 2.734 1.00 . A A . 36 TYR H 1 1
6 13040 1 1 37 TYR HA H -13.852 0.501 4.588 1.00 . A A . 36 TYR HA 1 1
6 13041 1 1 37 TYR HB2 H -16.310 0.501 4.131 1.00 . A A . 36 TYR HB2 1 1
6 13042 1 1 37 TYR HB3 H -15.758 1.879 5.076 1.00 . A A . 36 TYR HB3 1 1
6 13043 1 1 37 TYR HD1 H -17.110 0.790 1.851 1.00 . A A . 36 TYR HD1 1 1
6 13044 1 1 37 TYR HD2 H -15.791 4.124 4.143 1.00 . A A . 36 TYR HD2 1 1
6 13045 1 1 37 TYR HE1 H -18.161 2.312 0.232 1.00 . A A . 36 TYR HE1 1 1
6 13046 1 1 37 TYR HE2 H -16.839 5.654 2.529 1.00 . A A . 36 TYR HE2 1 1
6 13047 1 1 37 TYR HH H -17.530 5.626 0.148 1.00 . A A . 36 TYR HH 1 1
6 13048 1 1 37 TYR N N -13.484 2.275 3.603 1.00 . A A . 36 TYR N 1 1
6 13049 1 1 37 TYR O O -13.993 0.689 1.408 1.00 . A A . 36 TYR O 1 1
6 13050 1 1 37 TYR OH O -18.149 4.929 0.377 1.00 . A A . 36 TYR OH 1 1
6 13051 1 1 38 VAL C C -15.842 -2.489 1.216 1.00 . A A . 37 VAL C 1 1
6 13052 1 1 38 VAL CA C -14.428 -2.054 1.585 1.00 . A A . 37 VAL CA 1 1
6 13053 1 1 38 VAL CB C -13.593 -3.304 1.927 1.00 . A A . 37 VAL CB 1 1
6 13054 1 1 38 VAL CG1 C -13.429 -4.192 0.705 1.00 . A A . 37 VAL CG1 1 1
6 13055 1 1 38 VAL CG2 C -12.236 -2.907 2.492 1.00 . A A . 37 VAL CG2 1 1
6 13056 1 1 38 VAL H H -14.623 -1.437 3.599 1.00 . A A . 37 VAL H 1 1
6 13057 1 1 38 VAL HA H -13.975 -1.564 0.733 1.00 . A A . 37 VAL HA 1 1
6 13058 1 1 38 VAL HB H -14.122 -3.867 2.683 1.00 . A A . 37 VAL HB 1 1
6 13059 1 1 38 VAL HG11 H -12.851 -5.064 0.967 1.00 . A A . 37 VAL HG11 1 1
6 13060 1 1 38 VAL HG12 H -12.920 -3.642 -0.073 1.00 . A A . 37 VAL HG12 1 1
6 13061 1 1 38 VAL HG13 H -14.402 -4.498 0.349 1.00 . A A . 37 VAL HG13 1 1
6 13062 1 1 38 VAL HG21 H -11.638 -3.794 2.650 1.00 . A A . 37 VAL HG21 1 1
6 13063 1 1 38 VAL HG22 H -12.374 -2.394 3.432 1.00 . A A . 37 VAL HG22 1 1
6 13064 1 1 38 VAL HG23 H -11.733 -2.254 1.794 1.00 . A A . 37 VAL HG23 1 1
6 13065 1 1 38 VAL N N -14.444 -1.107 2.694 1.00 . A A . 37 VAL N 1 1
6 13066 1 1 38 VAL O O -16.546 -3.090 2.028 1.00 . A A . 37 VAL O 1 1
6 13067 1 1 39 GLU C C -17.586 -3.929 -1.122 1.00 . A A . 38 GLU C 1 1
6 13068 1 1 39 GLU CA C -17.587 -2.544 -0.483 1.00 . A A . 38 GLU CA 1 1
6 13069 1 1 39 GLU CB C -18.094 -1.507 -1.488 1.00 . A A . 38 GLU CB 1 1
6 13070 1 1 39 GLU CD C -19.383 -0.111 0.176 1.00 . A A . 38 GLU CD 1 1
6 13071 1 1 39 GLU CG C -18.302 -0.127 -0.885 1.00 . A A . 38 GLU CG 1 1
6 13072 1 1 39 GLU H H -15.648 -1.704 -0.613 1.00 . A A . 38 GLU H 1 1
6 13073 1 1 39 GLU HA H -18.249 -2.557 0.372 1.00 . A A . 38 GLU HA 1 1
6 13074 1 1 39 GLU HB2 H -17.378 -1.421 -2.291 1.00 . A A . 38 GLU HB2 1 1
6 13075 1 1 39 GLU HB3 H -19.037 -1.845 -1.891 1.00 . A A . 38 GLU HB3 1 1
6 13076 1 1 39 GLU HG2 H -17.375 0.201 -0.438 1.00 . A A . 38 GLU HG2 1 1
6 13077 1 1 39 GLU HG3 H -18.582 0.557 -1.673 1.00 . A A . 38 GLU HG3 1 1
6 13078 1 1 39 GLU N N -16.254 -2.183 -0.011 1.00 . A A . 38 GLU N 1 1
6 13079 1 1 39 GLU O O -16.595 -4.347 -1.719 1.00 . A A . 38 GLU O 1 1
6 13080 1 1 39 GLU OE1 O -19.074 -0.425 1.345 1.00 . A A . 38 GLU OE1 1 1
6 13081 1 1 39 GLU OE2 O -20.541 0.218 -0.160 1.00 . A A . 38 GLU OE2 1 1
6 13082 1 1 40 ASP C C -19.651 -5.940 -2.845 1.00 . A A . 39 ASP C 1 1
6 13083 1 1 40 ASP CA C -18.836 -5.975 -1.556 1.00 . A A . 39 ASP CA 1 1
6 13084 1 1 40 ASP CB C -19.495 -6.918 -0.546 1.00 . A A . 39 ASP CB 1 1
6 13085 1 1 40 ASP CG C -19.686 -8.318 -1.100 1.00 . A A . 39 ASP CG 1 1
6 13086 1 1 40 ASP H H -19.461 -4.250 -0.501 1.00 . A A . 39 ASP H 1 1
6 13087 1 1 40 ASP HA H -17.845 -6.339 -1.780 1.00 . A A . 39 ASP HA 1 1
6 13088 1 1 40 ASP HB2 H -18.874 -6.982 0.336 1.00 . A A . 39 ASP HB2 1 1
6 13089 1 1 40 ASP HB3 H -20.462 -6.524 -0.273 1.00 . A A . 39 ASP HB3 1 1
6 13090 1 1 40 ASP N N -18.705 -4.637 -0.990 1.00 . A A . 39 ASP N 1 1
6 13091 1 1 40 ASP O O -20.853 -5.677 -2.824 1.00 . A A . 39 ASP O 1 1
6 13092 1 1 40 ASP OD1 O -18.726 -9.114 -1.040 1.00 . A A . 39 ASP OD1 1 1
6 13093 1 1 40 ASP OD2 O -20.794 -8.615 -1.592 1.00 . A A . 39 ASP OD2 1 1
6 13094 1 1 41 LEU C C -19.925 -7.626 -5.744 1.00 . A A . 40 LEU C 1 1
6 13095 1 1 41 LEU CA C -19.645 -6.206 -5.267 1.00 . A A . 40 LEU CA 1 1
6 13096 1 1 41 LEU CB C -18.775 -5.481 -6.296 1.00 . A A . 40 LEU CB 1 1
6 13097 1 1 41 LEU CD1 C -17.401 -3.489 -6.935 1.00 . A A . 40 LEU CD1 1 1
6 13098 1 1 41 LEU CD2 C -19.672 -3.167 -5.937 1.00 . A A . 40 LEU CD2 1 1
6 13099 1 1 41 LEU CG C -18.421 -4.034 -5.948 1.00 . A A . 40 LEU CG 1 1
6 13100 1 1 41 LEU H H -18.030 -6.416 -3.915 1.00 . A A . 40 LEU H 1 1
6 13101 1 1 41 LEU HA H -20.581 -5.680 -5.165 1.00 . A A . 40 LEU HA 1 1
6 13102 1 1 41 LEU HB2 H -17.858 -6.036 -6.414 1.00 . A A . 40 LEU HB2 1 1
6 13103 1 1 41 LEU HB3 H -19.295 -5.483 -7.239 1.00 . A A . 40 LEU HB3 1 1
6 13104 1 1 41 LEU HD11 H -17.803 -3.544 -7.936 1.00 . A A . 40 LEU HD11 1 1
6 13105 1 1 41 LEU HD12 H -16.495 -4.075 -6.878 1.00 . A A . 40 LEU HD12 1 1
6 13106 1 1 41 LEU HD13 H -17.180 -2.461 -6.692 1.00 . A A . 40 LEU HD13 1 1
6 13107 1 1 41 LEU HD21 H -19.407 -2.155 -5.666 1.00 . A A . 40 LEU HD21 1 1
6 13108 1 1 41 LEU HD22 H -20.377 -3.559 -5.217 1.00 . A A . 40 LEU HD22 1 1
6 13109 1 1 41 LEU HD23 H -20.121 -3.171 -6.919 1.00 . A A . 40 LEU HD23 1 1
6 13110 1 1 41 LEU HG H -17.981 -4.005 -4.962 1.00 . A A . 40 LEU HG 1 1
6 13111 1 1 41 LEU N N -18.987 -6.210 -3.966 1.00 . A A . 40 LEU N 1 1
6 13112 1 1 41 LEU O O -19.094 -8.521 -5.586 1.00 . A A . 40 LEU O 1 1
6 13113 1 1 42 LYS C C -21.216 -9.228 -8.336 1.00 . A A . 41 LYS C 1 1
6 13114 1 1 42 LYS CA C -21.492 -9.134 -6.839 1.00 . A A . 41 LYS CA 1 1
6 13115 1 1 42 LYS CB C -22.974 -9.403 -6.562 1.00 . A A . 41 LYS CB 1 1
6 13116 1 1 42 LYS CD C -23.508 -8.064 -4.496 1.00 . A A . 41 LYS CD 1 1
6 13117 1 1 42 LYS CE C -23.788 -8.120 -3.004 1.00 . A A . 41 LYS CE 1 1
6 13118 1 1 42 LYS CG C -23.324 -9.456 -5.081 1.00 . A A . 41 LYS CG 1 1
6 13119 1 1 42 LYS H H -21.723 -7.073 -6.420 1.00 . A A . 41 LYS H 1 1
6 13120 1 1 42 LYS HA H -20.899 -9.878 -6.328 1.00 . A A . 41 LYS HA 1 1
6 13121 1 1 42 LYS HB2 H -23.561 -8.619 -7.019 1.00 . A A . 41 LYS HB2 1 1
6 13122 1 1 42 LYS HB3 H -23.244 -10.349 -7.007 1.00 . A A . 41 LYS HB3 1 1
6 13123 1 1 42 LYS HD2 H -22.608 -7.492 -4.663 1.00 . A A . 41 LYS HD2 1 1
6 13124 1 1 42 LYS HD3 H -24.339 -7.582 -4.993 1.00 . A A . 41 LYS HD3 1 1
6 13125 1 1 42 LYS HE2 H -22.912 -8.498 -2.500 1.00 . A A . 41 LYS HE2 1 1
6 13126 1 1 42 LYS HE3 H -24.002 -7.120 -2.653 1.00 . A A . 41 LYS HE3 1 1
6 13127 1 1 42 LYS HG2 H -24.243 -10.009 -4.958 1.00 . A A . 41 LYS HG2 1 1
6 13128 1 1 42 LYS HG3 H -22.527 -9.956 -4.552 1.00 . A A . 41 LYS HG3 1 1
6 13129 1 1 42 LYS HZ1 H -24.755 -9.970 -3.013 1.00 . A A . 41 LYS HZ1 1 1
6 13130 1 1 42 LYS HZ2 H -25.802 -8.649 -3.164 1.00 . A A . 41 LYS HZ2 1 1
6 13131 1 1 42 LYS HZ3 H -25.114 -9.018 -1.662 1.00 . A A . 41 LYS HZ3 1 1
6 13132 1 1 42 LYS N N -21.102 -7.825 -6.330 1.00 . A A . 41 LYS N 1 1
6 13133 1 1 42 LYS NZ N -24.946 -9.001 -2.688 1.00 . A A . 41 LYS NZ 1 1
6 13134 1 1 42 LYS O O -20.959 -10.310 -8.865 1.00 . A A . 41 LYS O 1 1
6 13135 1 1 43 LYS C C -19.730 -7.268 -10.740 1.00 . A A . 42 LYS C 1 1
6 13136 1 1 43 LYS CA C -21.024 -8.024 -10.449 1.00 . A A . 42 LYS CA 1 1
6 13137 1 1 43 LYS CB C -22.192 -7.342 -11.169 1.00 . A A . 42 LYS CB 1 1
6 13138 1 1 43 LYS CD C -24.157 -8.287 -9.907 1.00 . A A . 42 LYS CD 1 1
6 13139 1 1 43 LYS CE C -25.455 -9.068 -10.014 1.00 . A A . 42 LYS CE 1 1
6 13140 1 1 43 LYS CG C -23.450 -8.195 -11.251 1.00 . A A . 42 LYS CG 1 1
6 13141 1 1 43 LYS H H -21.491 -7.257 -8.532 1.00 . A A . 42 LYS H 1 1
6 13142 1 1 43 LYS HA H -20.926 -9.035 -10.812 1.00 . A A . 42 LYS HA 1 1
6 13143 1 1 43 LYS HB2 H -22.436 -6.429 -10.647 1.00 . A A . 42 LYS HB2 1 1
6 13144 1 1 43 LYS HB3 H -21.883 -7.099 -12.175 1.00 . A A . 42 LYS HB3 1 1
6 13145 1 1 43 LYS HD2 H -23.508 -8.784 -9.203 1.00 . A A . 42 LYS HD2 1 1
6 13146 1 1 43 LYS HD3 H -24.375 -7.288 -9.556 1.00 . A A . 42 LYS HD3 1 1
6 13147 1 1 43 LYS HE2 H -25.926 -9.096 -9.042 1.00 . A A . 42 LYS HE2 1 1
6 13148 1 1 43 LYS HE3 H -26.107 -8.565 -10.714 1.00 . A A . 42 LYS HE3 1 1
6 13149 1 1 43 LYS HG2 H -24.125 -7.753 -11.969 1.00 . A A . 42 LYS HG2 1 1
6 13150 1 1 43 LYS HG3 H -23.179 -9.188 -11.573 1.00 . A A . 42 LYS HG3 1 1
6 13151 1 1 43 LYS HZ1 H -24.758 -10.459 -11.408 1.00 . A A . 42 LYS HZ1 1 1
6 13152 1 1 43 LYS HZ2 H -26.137 -10.964 -10.567 1.00 . A A . 42 LYS HZ2 1 1
6 13153 1 1 43 LYS HZ3 H -24.630 -10.975 -9.802 1.00 . A A . 42 LYS HZ3 1 1
6 13154 1 1 43 LYS N N -21.273 -8.084 -9.012 1.00 . A A . 42 LYS N 1 1
6 13155 1 1 43 LYS NZ N -25.229 -10.464 -10.479 1.00 . A A . 42 LYS NZ 1 1
6 13156 1 1 43 LYS O O -19.090 -6.742 -9.829 1.00 . A A . 42 LYS O 1 1
6 13157 1 1 44 ASP C C -18.376 -5.023 -12.546 1.00 . A A . 43 ASP C 1 1
6 13158 1 1 44 ASP CA C -18.136 -6.526 -12.423 1.00 . A A . 43 ASP CA 1 1
6 13159 1 1 44 ASP CB C -17.627 -7.092 -13.753 1.00 . A A . 43 ASP CB 1 1
6 13160 1 1 44 ASP CG C -18.707 -7.135 -14.818 1.00 . A A . 43 ASP CG 1 1
6 13161 1 1 44 ASP H H -19.906 -7.654 -12.694 1.00 . A A . 43 ASP H 1 1
6 13162 1 1 44 ASP HA H -17.388 -6.696 -11.664 1.00 . A A . 43 ASP HA 1 1
6 13163 1 1 44 ASP HB2 H -16.819 -6.473 -14.113 1.00 . A A . 43 ASP HB2 1 1
6 13164 1 1 44 ASP HB3 H -17.263 -8.096 -13.594 1.00 . A A . 43 ASP HB3 1 1
6 13165 1 1 44 ASP N N -19.353 -7.217 -12.013 1.00 . A A . 43 ASP N 1 1
6 13166 1 1 44 ASP O O -18.462 -4.482 -13.649 1.00 . A A . 43 ASP O 1 1
6 13167 1 1 44 ASP OD1 O -19.483 -8.113 -14.837 1.00 . A A . 43 ASP OD1 1 1
6 13168 1 1 44 ASP OD2 O -18.774 -6.193 -15.636 1.00 . A A . 43 ASP OD2 1 1
6 13169 1 1 45 GLU C C -17.412 -2.156 -11.107 1.00 . A A . 44 GLU C 1 1
6 13170 1 1 45 GLU CA C -18.709 -2.912 -11.375 1.00 . A A . 44 GLU CA 1 1
6 13171 1 1 45 GLU CB C -19.747 -2.562 -10.305 1.00 . A A . 44 GLU CB 1 1
6 13172 1 1 45 GLU CD C -21.718 -2.704 -11.877 1.00 . A A . 44 GLU CD 1 1
6 13173 1 1 45 GLU CG C -21.115 -3.167 -10.566 1.00 . A A . 44 GLU CG 1 1
6 13174 1 1 45 GLU H H -18.399 -4.839 -10.555 1.00 . A A . 44 GLU H 1 1
6 13175 1 1 45 GLU HA H -19.090 -2.619 -12.341 1.00 . A A . 44 GLU HA 1 1
6 13176 1 1 45 GLU HB2 H -19.395 -2.921 -9.349 1.00 . A A . 44 GLU HB2 1 1
6 13177 1 1 45 GLU HB3 H -19.853 -1.489 -10.261 1.00 . A A . 44 GLU HB3 1 1
6 13178 1 1 45 GLU HG2 H -21.022 -4.243 -10.591 1.00 . A A . 44 GLU HG2 1 1
6 13179 1 1 45 GLU HG3 H -21.779 -2.884 -9.761 1.00 . A A . 44 GLU HG3 1 1
6 13180 1 1 45 GLU N N -18.479 -4.352 -11.402 1.00 . A A . 44 GLU N 1 1
6 13181 1 1 45 GLU O O -16.709 -2.435 -10.137 1.00 . A A . 44 GLU O 1 1
6 13182 1 1 45 GLU OE1 O -22.396 -1.655 -11.881 1.00 . A A . 44 GLU OE1 1 1
6 13183 1 1 45 GLU OE2 O -21.511 -3.389 -12.901 1.00 . A A . 44 GLU OE2 1 1
6 13184 1 1 46 LYS C C -15.887 0.361 -10.516 1.00 . A A . 45 LYS C 1 1
6 13185 1 1 46 LYS CA C -15.890 -0.399 -11.840 1.00 . A A . 45 LYS CA 1 1
6 13186 1 1 46 LYS CB C -15.764 0.588 -13.005 1.00 . A A . 45 LYS CB 1 1
6 13187 1 1 46 LYS CD C -16.301 -1.048 -14.847 1.00 . A A . 45 LYS CD 1 1
6 13188 1 1 46 LYS CE C -15.871 -2.480 -14.569 1.00 . A A . 45 LYS CE 1 1
6 13189 1 1 46 LYS CG C -15.292 -0.048 -14.306 1.00 . A A . 45 LYS CG 1 1
6 13190 1 1 46 LYS H H -17.704 -1.025 -12.732 1.00 . A A . 45 LYS H 1 1
6 13191 1 1 46 LYS HA H -15.046 -1.071 -11.858 1.00 . A A . 45 LYS HA 1 1
6 13192 1 1 46 LYS HB2 H -16.727 1.043 -13.182 1.00 . A A . 45 LYS HB2 1 1
6 13193 1 1 46 LYS HB3 H -15.058 1.360 -12.731 1.00 . A A . 45 LYS HB3 1 1
6 13194 1 1 46 LYS HD2 H -17.254 -0.873 -14.370 1.00 . A A . 45 LYS HD2 1 1
6 13195 1 1 46 LYS HD3 H -16.396 -0.909 -15.913 1.00 . A A . 45 LYS HD3 1 1
6 13196 1 1 46 LYS HE2 H -15.740 -2.604 -13.506 1.00 . A A . 45 LYS HE2 1 1
6 13197 1 1 46 LYS HE3 H -16.646 -3.147 -14.917 1.00 . A A . 45 LYS HE3 1 1
6 13198 1 1 46 LYS HG2 H -15.148 0.730 -15.040 1.00 . A A . 45 LYS HG2 1 1
6 13199 1 1 46 LYS HG3 H -14.355 -0.555 -14.128 1.00 . A A . 45 LYS HG3 1 1
6 13200 1 1 46 LYS HZ1 H -14.710 -2.734 -16.287 1.00 . A A . 45 LYS HZ1 1 1
6 13201 1 1 46 LYS HZ2 H -14.316 -3.798 -15.030 1.00 . A A . 45 LYS HZ2 1 1
6 13202 1 1 46 LYS HZ3 H -13.839 -2.176 -14.948 1.00 . A A . 45 LYS HZ3 1 1
6 13203 1 1 46 LYS N N -17.103 -1.198 -11.977 1.00 . A A . 45 LYS N 1 1
6 13204 1 1 46 LYS NZ N -14.596 -2.821 -15.257 1.00 . A A . 45 LYS NZ 1 1
6 13205 1 1 46 LYS O O -16.944 0.709 -9.989 1.00 . A A . 45 LYS O 1 1
6 13206 1 1 47 LYS C C -13.469 2.398 -8.809 1.00 . A A . 46 LYS C 1 1
6 13207 1 1 47 LYS CA C -14.557 1.332 -8.725 1.00 . A A . 46 LYS CA 1 1
6 13208 1 1 47 LYS CB C -14.244 0.355 -7.589 1.00 . A A . 46 LYS CB 1 1
6 13209 1 1 47 LYS CD C -16.433 0.653 -6.384 1.00 . A A . 46 LYS CD 1 1
6 13210 1 1 47 LYS CE C -17.666 -0.048 -5.840 1.00 . A A . 46 LYS CE 1 1
6 13211 1 1 47 LYS CG C -15.474 -0.338 -7.022 1.00 . A A . 46 LYS CG 1 1
6 13212 1 1 47 LYS H H -13.889 0.312 -10.455 1.00 . A A . 46 LYS H 1 1
6 13213 1 1 47 LYS HA H -15.499 1.817 -8.518 1.00 . A A . 46 LYS HA 1 1
6 13214 1 1 47 LYS HB2 H -13.570 -0.402 -7.958 1.00 . A A . 46 LYS HB2 1 1
6 13215 1 1 47 LYS HB3 H -13.760 0.895 -6.788 1.00 . A A . 46 LYS HB3 1 1
6 13216 1 1 47 LYS HD2 H -15.929 1.159 -5.575 1.00 . A A . 46 LYS HD2 1 1
6 13217 1 1 47 LYS HD3 H -16.738 1.374 -7.128 1.00 . A A . 46 LYS HD3 1 1
6 13218 1 1 47 LYS HE2 H -18.353 0.694 -5.465 1.00 . A A . 46 LYS HE2 1 1
6 13219 1 1 47 LYS HE3 H -18.133 -0.596 -6.646 1.00 . A A . 46 LYS HE3 1 1
6 13220 1 1 47 LYS HG2 H -15.987 -0.853 -7.820 1.00 . A A . 46 LYS HG2 1 1
6 13221 1 1 47 LYS HG3 H -15.159 -1.051 -6.275 1.00 . A A . 46 LYS HG3 1 1
6 13222 1 1 47 LYS HZ1 H -18.193 -1.448 -4.381 1.00 . A A . 46 LYS HZ1 1 1
6 13223 1 1 47 LYS HZ2 H -16.865 -0.488 -3.962 1.00 . A A . 46 LYS HZ2 1 1
6 13224 1 1 47 LYS HZ3 H -16.685 -1.734 -5.091 1.00 . A A . 46 LYS HZ3 1 1
6 13225 1 1 47 LYS N N -14.695 0.616 -9.987 1.00 . A A . 46 LYS N 1 1
6 13226 1 1 47 LYS NZ N -17.329 -0.996 -4.742 1.00 . A A . 46 LYS NZ 1 1
6 13227 1 1 47 LYS O O -12.945 2.683 -9.886 1.00 . A A . 46 LYS O 1 1
6 13228 1 1 48 ASP C C -10.735 3.455 -7.919 1.00 . A A . 47 ASP C 1 1
6 13229 1 1 48 ASP CA C -12.116 4.018 -7.594 1.00 . A A . 47 ASP CA 1 1
6 13230 1 1 48 ASP CB C -12.102 4.650 -6.202 1.00 . A A . 47 ASP CB 1 1
6 13231 1 1 48 ASP CG C -11.078 5.761 -6.078 1.00 . A A . 47 ASP CG 1 1
6 13232 1 1 48 ASP H H -13.592 2.707 -6.839 1.00 . A A . 47 ASP H 1 1
6 13233 1 1 48 ASP HA H -12.362 4.778 -8.322 1.00 . A A . 47 ASP HA 1 1
6 13234 1 1 48 ASP HB2 H -13.079 5.060 -5.990 1.00 . A A . 47 ASP HB2 1 1
6 13235 1 1 48 ASP HB3 H -11.871 3.888 -5.471 1.00 . A A . 47 ASP HB3 1 1
6 13236 1 1 48 ASP N N -13.137 2.981 -7.663 1.00 . A A . 47 ASP N 1 1
6 13237 1 1 48 ASP O O -10.411 2.326 -7.547 1.00 . A A . 47 ASP O 1 1
6 13238 1 1 48 ASP OD1 O -11.402 6.910 -6.442 1.00 . A A . 47 ASP OD1 1 1
6 13239 1 1 48 ASP OD2 O -9.951 5.480 -5.617 1.00 . A A . 47 ASP OD2 1 1
6 13240 1 1 49 LYS C C -7.553 4.482 -8.060 1.00 . A A . 48 LYS C 1 1
6 13241 1 1 49 LYS CA C -8.579 3.836 -8.983 1.00 . A A . 48 LYS CA 1 1
6 13242 1 1 49 LYS CB C -8.274 4.204 -10.437 1.00 . A A . 48 LYS CB 1 1
6 13243 1 1 49 LYS CD C -10.297 3.163 -11.513 1.00 . A A . 48 LYS CD 1 1
6 13244 1 1 49 LYS CE C -10.793 2.210 -12.588 1.00 . A A . 48 LYS CE 1 1
6 13245 1 1 49 LYS CG C -8.779 3.186 -11.448 1.00 . A A . 48 LYS CG 1 1
6 13246 1 1 49 LYS H H -10.249 5.133 -8.891 1.00 . A A . 48 LYS H 1 1
6 13247 1 1 49 LYS HA H -8.520 2.763 -8.872 1.00 . A A . 48 LYS HA 1 1
6 13248 1 1 49 LYS HB2 H -8.734 5.155 -10.659 1.00 . A A . 48 LYS HB2 1 1
6 13249 1 1 49 LYS HB3 H -7.205 4.296 -10.556 1.00 . A A . 48 LYS HB3 1 1
6 13250 1 1 49 LYS HD2 H -10.683 2.841 -10.557 1.00 . A A . 48 LYS HD2 1 1
6 13251 1 1 49 LYS HD3 H -10.655 4.158 -11.731 1.00 . A A . 48 LYS HD3 1 1
6 13252 1 1 49 LYS HE2 H -10.376 2.512 -13.538 1.00 . A A . 48 LYS HE2 1 1
6 13253 1 1 49 LYS HE3 H -10.457 1.212 -12.351 1.00 . A A . 48 LYS HE3 1 1
6 13254 1 1 49 LYS HG2 H -8.393 3.441 -12.423 1.00 . A A . 48 LYS HG2 1 1
6 13255 1 1 49 LYS HG3 H -8.425 2.206 -11.164 1.00 . A A . 48 LYS HG3 1 1
6 13256 1 1 49 LYS HZ1 H -12.585 1.572 -13.451 1.00 . A A . 48 LYS HZ1 1 1
6 13257 1 1 49 LYS HZ2 H -12.622 3.170 -12.898 1.00 . A A . 48 LYS HZ2 1 1
6 13258 1 1 49 LYS HZ3 H -12.698 1.891 -11.794 1.00 . A A . 48 LYS HZ3 1 1
6 13259 1 1 49 LYS N N -9.928 4.249 -8.616 1.00 . A A . 48 LYS N 1 1
6 13260 1 1 49 LYS NZ N -12.278 2.211 -12.691 1.00 . A A . 48 LYS NZ 1 1
6 13261 1 1 49 LYS O O -7.808 5.533 -7.472 1.00 . A A . 48 LYS O 1 1
6 13262 1 1 50 VAL C C -4.018 4.489 -7.839 1.00 . A A . 49 VAL C 1 1
6 13263 1 1 50 VAL CA C -5.332 4.365 -7.078 1.00 . A A . 49 VAL CA 1 1
6 13264 1 1 50 VAL CB C -5.117 3.459 -5.850 1.00 . A A . 49 VAL CB 1 1
6 13265 1 1 50 VAL CG1 C -4.072 4.053 -4.917 1.00 . A A . 49 VAL CG1 1 1
6 13266 1 1 50 VAL CG2 C -6.431 3.236 -5.118 1.00 . A A . 49 VAL CG2 1 1
6 13267 1 1 50 VAL H H -6.244 3.015 -8.429 1.00 . A A . 49 VAL H 1 1
6 13268 1 1 50 VAL HA H -5.630 5.343 -6.730 1.00 . A A . 49 VAL HA 1 1
6 13269 1 1 50 VAL HB H -4.755 2.501 -6.193 1.00 . A A . 49 VAL HB 1 1
6 13270 1 1 50 VAL HG11 H -3.951 3.411 -4.056 1.00 . A A . 49 VAL HG11 1 1
6 13271 1 1 50 VAL HG12 H -4.393 5.030 -4.594 1.00 . A A . 49 VAL HG12 1 1
6 13272 1 1 50 VAL HG13 H -3.130 4.137 -5.437 1.00 . A A . 49 VAL HG13 1 1
6 13273 1 1 50 VAL HG21 H -7.111 2.691 -5.754 1.00 . A A . 49 VAL HG21 1 1
6 13274 1 1 50 VAL HG22 H -6.867 4.191 -4.860 1.00 . A A . 49 VAL HG22 1 1
6 13275 1 1 50 VAL HG23 H -6.250 2.669 -4.216 1.00 . A A . 49 VAL HG23 1 1
6 13276 1 1 50 VAL N N -6.391 3.848 -7.935 1.00 . A A . 49 VAL N 1 1
6 13277 1 1 50 VAL O O -3.531 3.520 -8.422 1.00 . A A . 49 VAL O 1 1
6 13278 1 1 51 LEU C C -1.039 5.245 -7.789 1.00 . A A . 50 LEU C 1 1
6 13279 1 1 51 LEU CA C -2.185 5.935 -8.520 1.00 . A A . 50 LEU CA 1 1
6 13280 1 1 51 LEU CB C -1.913 7.438 -8.619 1.00 . A A . 50 LEU CB 1 1
6 13281 1 1 51 LEU CD1 C -0.675 7.388 -10.803 1.00 . A A . 50 LEU CD1 1 1
6 13282 1 1 51 LEU CD2 C -0.371 9.316 -9.238 1.00 . A A . 50 LEU CD2 1 1
6 13283 1 1 51 LEU CG C -0.620 7.818 -9.345 1.00 . A A . 50 LEU CG 1 1
6 13284 1 1 51 LEU H H -3.884 6.427 -7.359 1.00 . A A . 50 LEU H 1 1
6 13285 1 1 51 LEU HA H -2.262 5.525 -9.516 1.00 . A A . 50 LEU HA 1 1
6 13286 1 1 51 LEU HB2 H -2.741 7.900 -9.137 1.00 . A A . 50 LEU HB2 1 1
6 13287 1 1 51 LEU HB3 H -1.868 7.840 -7.618 1.00 . A A . 50 LEU HB3 1 1
6 13288 1 1 51 LEU HD11 H -1.519 7.857 -11.285 1.00 . A A . 50 LEU HD11 1 1
6 13289 1 1 51 LEU HD12 H -0.780 6.314 -10.858 1.00 . A A . 50 LEU HD12 1 1
6 13290 1 1 51 LEU HD13 H 0.236 7.686 -11.301 1.00 . A A . 50 LEU HD13 1 1
6 13291 1 1 51 LEU HD21 H -1.211 9.851 -9.657 1.00 . A A . 50 LEU HD21 1 1
6 13292 1 1 51 LEU HD22 H 0.526 9.572 -9.782 1.00 . A A . 50 LEU HD22 1 1
6 13293 1 1 51 LEU HD23 H -0.253 9.588 -8.199 1.00 . A A . 50 LEU HD23 1 1
6 13294 1 1 51 LEU HG H 0.209 7.308 -8.878 1.00 . A A . 50 LEU HG 1 1
6 13295 1 1 51 LEU N N -3.446 5.690 -7.834 1.00 . A A . 50 LEU N 1 1
6 13296 1 1 51 LEU O O -0.584 5.715 -6.746 1.00 . A A . 50 LEU O 1 1
6 13297 1 1 52 LEU C C 1.825 3.621 -8.453 1.00 . A A . 51 LEU C 1 1
6 13298 1 1 52 LEU CA C 0.508 3.367 -7.734 1.00 . A A . 51 LEU CA 1 1
6 13299 1 1 52 LEU CB C 0.187 1.872 -7.734 1.00 . A A . 51 LEU CB 1 1
6 13300 1 1 52 LEU CD1 C -1.978 1.823 -6.466 1.00 . A A . 51 LEU CD1 1 1
6 13301 1 1 52 LEU CD2 C -0.433 -0.133 -6.351 1.00 . A A . 51 LEU CD2 1 1
6 13302 1 1 52 LEU CG C -0.526 1.378 -6.476 1.00 . A A . 51 LEU CG 1 1
6 13303 1 1 52 LEU H H -0.985 3.800 -9.170 1.00 . A A . 51 LEU H 1 1
6 13304 1 1 52 LEU HA H 0.607 3.699 -6.711 1.00 . A A . 51 LEU HA 1 1
6 13305 1 1 52 LEU HB2 H -0.438 1.657 -8.589 1.00 . A A . 51 LEU HB2 1 1
6 13306 1 1 52 LEU HB3 H 1.112 1.323 -7.835 1.00 . A A . 51 LEU HB3 1 1
6 13307 1 1 52 LEU HD11 H -2.027 2.893 -6.607 1.00 . A A . 51 LEU HD11 1 1
6 13308 1 1 52 LEU HD12 H -2.425 1.565 -5.517 1.00 . A A . 51 LEU HD12 1 1
6 13309 1 1 52 LEU HD13 H -2.512 1.328 -7.264 1.00 . A A . 51 LEU HD13 1 1
6 13310 1 1 52 LEU HD21 H -1.024 -0.597 -7.128 1.00 . A A . 51 LEU HD21 1 1
6 13311 1 1 52 LEU HD22 H -0.808 -0.437 -5.383 1.00 . A A . 51 LEU HD22 1 1
6 13312 1 1 52 LEU HD23 H 0.599 -0.441 -6.451 1.00 . A A . 51 LEU HD23 1 1
6 13313 1 1 52 LEU HG H -0.044 1.813 -5.616 1.00 . A A . 51 LEU HG 1 1
6 13314 1 1 52 LEU N N -0.581 4.124 -8.339 1.00 . A A . 51 LEU N 1 1
6 13315 1 1 52 LEU O O 1.902 3.546 -9.681 1.00 . A A . 51 LEU O 1 1
6 13316 1 1 53 SER C C 5.250 3.341 -7.543 1.00 . A A . 52 SER C 1 1
6 13317 1 1 53 SER CA C 4.185 4.187 -8.236 1.00 . A A . 52 SER CA 1 1
6 13318 1 1 53 SER CB C 4.530 5.671 -8.107 1.00 . A A . 52 SER CB 1 1
6 13319 1 1 53 SER H H 2.734 3.970 -6.703 1.00 . A A . 52 SER H 1 1
6 13320 1 1 53 SER HA H 4.159 3.923 -9.283 1.00 . A A . 52 SER HA 1 1
6 13321 1 1 53 SER HB2 H 3.803 6.257 -8.649 1.00 . A A . 52 SER HB2 1 1
6 13322 1 1 53 SER HB3 H 4.513 5.955 -7.064 1.00 . A A . 52 SER HB3 1 1
6 13323 1 1 53 SER HG H 5.881 6.875 -8.859 1.00 . A A . 52 SER HG 1 1
6 13324 1 1 53 SER N N 2.864 3.922 -7.677 1.00 . A A . 52 SER N 1 1
6 13325 1 1 53 SER O O 5.367 3.354 -6.319 1.00 . A A . 52 SER O 1 1
6 13326 1 1 53 SER OG O 5.818 5.944 -8.633 1.00 . A A . 52 SER OG 1 1
6 13327 1 1 54 TYR C C 8.377 2.538 -7.614 1.00 . A A . 53 TYR C 1 1
6 13328 1 1 54 TYR CA C 7.081 1.755 -7.800 1.00 . A A . 53 TYR CA 1 1
6 13329 1 1 54 TYR CB C 7.321 0.561 -8.725 1.00 . A A . 53 TYR CB 1 1
6 13330 1 1 54 TYR CD1 C 4.943 -0.181 -9.149 1.00 . A A . 53 TYR CD1 1 1
6 13331 1 1 54 TYR CD2 C 6.455 -1.742 -8.168 1.00 . A A . 53 TYR CD2 1 1
6 13332 1 1 54 TYR CE1 C 3.934 -1.126 -9.108 1.00 . A A . 53 TYR CE1 1 1
6 13333 1 1 54 TYR CE2 C 5.452 -2.692 -8.125 1.00 . A A . 53 TYR CE2 1 1
6 13334 1 1 54 TYR CG C 6.218 -0.473 -8.681 1.00 . A A . 53 TYR CG 1 1
6 13335 1 1 54 TYR CZ C 4.194 -2.379 -8.594 1.00 . A A . 53 TYR CZ 1 1
6 13336 1 1 54 TYR H H 5.889 2.646 -9.308 1.00 . A A . 53 TYR H 1 1
6 13337 1 1 54 TYR HA H 6.754 1.392 -6.838 1.00 . A A . 53 TYR HA 1 1
6 13338 1 1 54 TYR HB2 H 7.403 0.915 -9.742 1.00 . A A . 53 TYR HB2 1 1
6 13339 1 1 54 TYR HB3 H 8.243 0.076 -8.442 1.00 . A A . 53 TYR HB3 1 1
6 13340 1 1 54 TYR HD1 H 4.742 0.802 -9.552 1.00 . A A . 53 TYR HD1 1 1
6 13341 1 1 54 TYR HD2 H 7.440 -1.985 -7.801 1.00 . A A . 53 TYR HD2 1 1
6 13342 1 1 54 TYR HE1 H 2.949 -0.880 -9.476 1.00 . A A . 53 TYR HE1 1 1
6 13343 1 1 54 TYR HE2 H 5.656 -3.673 -7.722 1.00 . A A . 53 TYR HE2 1 1
6 13344 1 1 54 TYR HH H 2.720 -3.325 -9.386 1.00 . A A . 53 TYR HH 1 1
6 13345 1 1 54 TYR N N 6.026 2.609 -8.337 1.00 . A A . 53 TYR N 1 1
6 13346 1 1 54 TYR O O 8.659 3.477 -8.358 1.00 . A A . 53 TYR O 1 1
6 13347 1 1 54 TYR OH O 3.192 -3.322 -8.552 1.00 . A A . 53 TYR OH 1 1
6 13348 1 1 55 TYR C C 11.537 1.791 -6.069 1.00 . A A . 54 TYR C 1 1
6 13349 1 1 55 TYR CA C 10.429 2.809 -6.327 1.00 . A A . 54 TYR CA 1 1
6 13350 1 1 55 TYR CB C 10.283 3.734 -5.119 1.00 . A A . 54 TYR CB 1 1
6 13351 1 1 55 TYR CD1 C 8.078 4.930 -5.415 1.00 . A A . 54 TYR CD1 1 1
6 13352 1 1 55 TYR CD2 C 10.084 6.192 -5.659 1.00 . A A . 54 TYR CD2 1 1
6 13353 1 1 55 TYR CE1 C 7.329 6.062 -5.676 1.00 . A A . 54 TYR CE1 1 1
6 13354 1 1 55 TYR CE2 C 9.342 7.330 -5.920 1.00 . A A . 54 TYR CE2 1 1
6 13355 1 1 55 TYR CG C 9.465 4.975 -5.401 1.00 . A A . 54 TYR CG 1 1
6 13356 1 1 55 TYR CZ C 7.966 7.258 -5.927 1.00 . A A . 54 TYR CZ 1 1
6 13357 1 1 55 TYR H H 8.881 1.388 -6.055 1.00 . A A . 54 TYR H 1 1
6 13358 1 1 55 TYR HA H 10.696 3.400 -7.190 1.00 . A A . 54 TYR HA 1 1
6 13359 1 1 55 TYR HB2 H 9.799 3.195 -4.317 1.00 . A A . 54 TYR HB2 1 1
6 13360 1 1 55 TYR HB3 H 11.263 4.049 -4.793 1.00 . A A . 54 TYR HB3 1 1
6 13361 1 1 55 TYR HD1 H 7.581 3.992 -5.216 1.00 . A A . 54 TYR HD1 1 1
6 13362 1 1 55 TYR HD2 H 11.163 6.245 -5.653 1.00 . A A . 54 TYR HD2 1 1
6 13363 1 1 55 TYR HE1 H 6.251 6.006 -5.682 1.00 . A A . 54 TYR HE1 1 1
6 13364 1 1 55 TYR HE2 H 9.842 8.266 -6.117 1.00 . A A . 54 TYR HE2 1 1
6 13365 1 1 55 TYR HH H 6.479 8.428 -5.581 1.00 . A A . 54 TYR HH 1 1
6 13366 1 1 55 TYR N N 9.162 2.143 -6.614 1.00 . A A . 54 TYR N 1 1
6 13367 1 1 55 TYR O O 11.337 0.809 -5.356 1.00 . A A . 54 TYR O 1 1
6 13368 1 1 55 TYR OH O 7.224 8.387 -6.187 1.00 . A A . 54 TYR OH 1 1
6 13369 1 1 56 GLU C C 14.586 1.442 -5.192 1.00 . A A . 55 GLU C 1 1
6 13370 1 1 56 GLU CA C 13.846 1.143 -6.492 1.00 . A A . 55 GLU CA 1 1
6 13371 1 1 56 GLU CB C 14.801 1.281 -7.679 1.00 . A A . 55 GLU CB 1 1
6 13372 1 1 56 GLU CD C 15.972 0.144 -9.606 1.00 . A A . 55 GLU CD 1 1
6 13373 1 1 56 GLU CG C 15.047 -0.025 -8.416 1.00 . A A . 55 GLU CG 1 1
6 13374 1 1 56 GLU H H 12.800 2.830 -7.221 1.00 . A A . 55 GLU H 1 1
6 13375 1 1 56 GLU HA H 13.473 0.130 -6.457 1.00 . A A . 55 GLU HA 1 1
6 13376 1 1 56 GLU HB2 H 14.388 1.992 -8.379 1.00 . A A . 55 GLU HB2 1 1
6 13377 1 1 56 GLU HB3 H 15.750 1.652 -7.321 1.00 . A A . 55 GLU HB3 1 1
6 13378 1 1 56 GLU HG2 H 15.492 -0.732 -7.731 1.00 . A A . 55 GLU HG2 1 1
6 13379 1 1 56 GLU HG3 H 14.101 -0.409 -8.764 1.00 . A A . 55 GLU HG3 1 1
6 13380 1 1 56 GLU N N 12.704 2.034 -6.658 1.00 . A A . 55 GLU N 1 1
6 13381 1 1 56 GLU O O 14.870 2.599 -4.880 1.00 . A A . 55 GLU O 1 1
6 13382 1 1 56 GLU OE1 O 15.475 0.480 -10.701 1.00 . A A . 55 GLU OE1 1 1
6 13383 1 1 56 GLU OE2 O 17.193 -0.062 -9.442 1.00 . A A . 55 GLU OE2 1 1
6 13384 1 1 57 SER C C 17.107 0.668 -3.407 1.00 . A A . 56 SER C 1 1
6 13385 1 1 57 SER CA C 15.605 0.543 -3.171 1.00 . A A . 56 SER CA 1 1
6 13386 1 1 57 SER CB C 15.316 -0.647 -2.256 1.00 . A A . 56 SER CB 1 1
6 13387 1 1 57 SER H H 14.638 -0.505 -4.737 1.00 . A A . 56 SER H 1 1
6 13388 1 1 57 SER HA H 15.251 1.445 -2.697 1.00 . A A . 56 SER HA 1 1
6 13389 1 1 57 SER HB2 H 14.255 -0.713 -2.077 1.00 . A A . 56 SER HB2 1 1
6 13390 1 1 57 SER HB3 H 15.655 -1.554 -2.730 1.00 . A A . 56 SER HB3 1 1
6 13391 1 1 57 SER HG H 16.825 -0.075 -1.145 1.00 . A A . 56 SER HG 1 1
6 13392 1 1 57 SER N N 14.895 0.392 -4.436 1.00 . A A . 56 SER N 1 1
6 13393 1 1 57 SER O O 17.670 -0.024 -4.255 1.00 . A A . 56 SER O 1 1
6 13394 1 1 57 SER OG O 15.978 -0.509 -1.011 1.00 . A A . 56 SER OG 1 1
6 13395 1 1 58 GLN C C 19.770 2.373 -1.510 1.00 . A A . 57 GLN C 1 1
6 13396 1 1 58 GLN CA C 19.187 1.766 -2.782 1.00 . A A . 57 GLN CA 1 1
6 13397 1 1 58 GLN CB C 19.480 2.681 -3.973 1.00 . A A . 57 GLN CB 1 1
6 13398 1 1 58 GLN CD C 21.710 1.629 -4.522 1.00 . A A . 57 GLN CD 1 1
6 13399 1 1 58 GLN CG C 20.963 2.912 -4.217 1.00 . A A . 57 GLN CG 1 1
6 13400 1 1 58 GLN H H 17.248 2.072 -1.989 1.00 . A A . 57 GLN H 1 1
6 13401 1 1 58 GLN HA H 19.650 0.806 -2.955 1.00 . A A . 57 GLN HA 1 1
6 13402 1 1 58 GLN HB2 H 19.056 2.241 -4.863 1.00 . A A . 57 GLN HB2 1 1
6 13403 1 1 58 GLN HB3 H 19.012 3.640 -3.799 1.00 . A A . 57 GLN HB3 1 1
6 13404 1 1 58 GLN HE21 H 21.328 1.839 -6.462 1.00 . A A . 57 GLN HE21 1 1
6 13405 1 1 58 GLN HE22 H 22.244 0.441 -6.025 1.00 . A A . 57 GLN HE22 1 1
6 13406 1 1 58 GLN HG2 H 21.077 3.585 -5.053 1.00 . A A . 57 GLN HG2 1 1
6 13407 1 1 58 GLN HG3 H 21.394 3.361 -3.334 1.00 . A A . 57 GLN HG3 1 1
6 13408 1 1 58 GLN N N 17.751 1.553 -2.650 1.00 . A A . 57 GLN N 1 1
6 13409 1 1 58 GLN NE2 N 21.766 1.267 -5.799 1.00 . A A . 57 GLN NE2 1 1
6 13410 1 1 58 GLN O O 19.558 3.549 -1.219 1.00 . A A . 57 GLN O 1 1
6 13411 1 1 58 GLN OE1 O 22.227 0.968 -3.622 1.00 . A A . 57 GLN OE1 1 1
6 13412 1 1 59 HIS C C 22.604 2.334 0.273 1.00 . A A . 58 HIS C 1 1
6 13413 1 1 59 HIS CA C 21.121 2.018 0.484 1.00 . A A . 58 HIS CA 1 1
6 13414 1 1 59 HIS CB C 20.964 0.958 1.576 1.00 . A A . 58 HIS CB 1 1
6 13415 1 1 59 HIS CD2 C 18.757 1.525 2.815 1.00 . A A . 58 HIS CD2 1 1
6 13416 1 1 59 HIS CE1 C 17.583 -0.219 2.195 1.00 . A A . 58 HIS CE1 1 1
6 13417 1 1 59 HIS CG C 19.548 0.764 2.021 1.00 . A A . 58 HIS CG 1 1
6 13418 1 1 59 HIS H H 20.635 0.631 -1.040 1.00 . A A . 58 HIS H 1 1
6 13419 1 1 59 HIS HA H 20.610 2.917 0.795 1.00 . A A . 58 HIS HA 1 1
6 13420 1 1 59 HIS HB2 H 21.327 0.011 1.204 1.00 . A A . 58 HIS HB2 1 1
6 13421 1 1 59 HIS HB3 H 21.548 1.249 2.438 1.00 . A A . 58 HIS HB3 1 1
6 13422 1 1 59 HIS HD1 H 19.074 -1.057 1.071 1.00 . A A . 58 HIS HD1 1 1
6 13423 1 1 59 HIS HD2 H 19.033 2.458 3.289 1.00 . A A . 58 HIS HD2 1 1
6 13424 1 1 59 HIS HE1 H 16.773 -0.924 2.078 1.00 . A A . 58 HIS HE1 1 1
6 13425 1 1 59 HIS HE2 H 16.769 1.211 3.415 1.00 . A A . 58 HIS HE2 1 1
6 13426 1 1 59 HIS N N 20.505 1.560 -0.756 1.00 . A A . 58 HIS N 1 1
6 13427 1 1 59 HIS ND1 N 18.782 -0.321 1.649 1.00 . A A . 58 HIS ND1 1 1
6 13428 1 1 59 HIS NE2 N 17.543 0.892 2.906 1.00 . A A . 58 HIS NE2 1 1
6 13429 1 1 59 HIS O O 23.430 1.423 0.208 1.00 . A A . 58 HIS O 1 1
6 13430 1 1 60 PRO C C 25.169 3.997 1.248 1.00 . A A . 59 PRO C 1 1
6 13431 1 1 60 PRO CA C 24.353 4.044 -0.041 1.00 . A A . 59 PRO CA 1 1
6 13432 1 1 60 PRO CB C 24.211 5.484 -0.533 1.00 . A A . 59 PRO CB 1 1
6 13433 1 1 60 PRO CD C 22.047 4.789 0.218 1.00 . A A . 59 PRO CD 1 1
6 13434 1 1 60 PRO CG C 22.970 5.977 0.126 1.00 . A A . 59 PRO CG 1 1
6 13435 1 1 60 PRO HA H 24.840 3.447 -0.798 1.00 . A A . 59 PRO HA 1 1
6 13436 1 1 60 PRO HB2 H 25.075 6.058 -0.235 1.00 . A A . 59 PRO HB2 1 1
6 13437 1 1 60 PRO HB3 H 24.117 5.493 -1.608 1.00 . A A . 59 PRO HB3 1 1
6 13438 1 1 60 PRO HD2 H 21.503 4.807 1.151 1.00 . A A . 59 PRO HD2 1 1
6 13439 1 1 60 PRO HD3 H 21.363 4.779 -0.617 1.00 . A A . 59 PRO HD3 1 1
6 13440 1 1 60 PRO HG2 H 23.203 6.348 1.113 1.00 . A A . 59 PRO HG2 1 1
6 13441 1 1 60 PRO HG3 H 22.521 6.755 -0.472 1.00 . A A . 59 PRO HG3 1 1
6 13442 1 1 60 PRO N N 22.963 3.629 0.163 1.00 . A A . 59 PRO N 1 1
6 13443 1 1 60 PRO O O 25.383 5.021 1.898 1.00 . A A . 59 PRO O 1 1
6 13444 1 1 61 SER C C 27.518 1.590 2.604 1.00 . A A . 60 SER C 1 1
6 13445 1 1 61 SER CA C 26.415 2.620 2.822 1.00 . A A . 60 SER CA 1 1
6 13446 1 1 61 SER CB C 25.518 2.182 3.981 1.00 . A A . 60 SER CB 1 1
6 13447 1 1 61 SER H H 25.424 2.023 1.050 1.00 . A A . 60 SER H 1 1
6 13448 1 1 61 SER HA H 26.868 3.569 3.068 1.00 . A A . 60 SER HA 1 1
6 13449 1 1 61 SER HB2 H 26.119 2.043 4.867 1.00 . A A . 60 SER HB2 1 1
6 13450 1 1 61 SER HB3 H 24.775 2.945 4.166 1.00 . A A . 60 SER HB3 1 1
6 13451 1 1 61 SER HG H 24.317 1.077 2.897 1.00 . A A . 60 SER HG 1 1
6 13452 1 1 61 SER N N 25.624 2.802 1.611 1.00 . A A . 60 SER N 1 1
6 13453 1 1 61 SER O O 28.674 1.817 2.967 1.00 . A A . 60 SER O 1 1
6 13454 1 1 61 SER OG O 24.858 0.964 3.683 1.00 . A A . 60 SER OG 1 1
6 13455 1 1 62 ASN C C 27.610 -1.521 0.630 1.00 . A A . 61 ASN C 1 1
6 13456 1 1 62 ASN CA C 28.114 -0.607 1.742 1.00 . A A . 61 ASN CA 1 1
6 13457 1 1 62 ASN CB C 28.365 -1.424 3.012 1.00 . A A . 61 ASN CB 1 1
6 13458 1 1 62 ASN CG C 27.105 -2.090 3.527 1.00 . A A . 61 ASN CG 1 1
6 13459 1 1 62 ASN H H 26.221 0.340 1.743 1.00 . A A . 61 ASN H 1 1
6 13460 1 1 62 ASN HA H 29.040 -0.151 1.427 1.00 . A A . 61 ASN HA 1 1
6 13461 1 1 62 ASN HB2 H 29.096 -2.190 2.800 1.00 . A A . 61 ASN HB2 1 1
6 13462 1 1 62 ASN HB3 H 28.747 -0.770 3.782 1.00 . A A . 61 ASN HB3 1 1
6 13463 1 1 62 ASN HD21 H 27.481 -3.705 2.431 1.00 . A A . 61 ASN HD21 1 1
6 13464 1 1 62 ASN HD22 H 26.043 -3.764 3.384 1.00 . A A . 61 ASN HD22 1 1
6 13465 1 1 62 ASN N N 27.156 0.459 2.009 1.00 . A A . 61 ASN N 1 1
6 13466 1 1 62 ASN ND2 N 26.851 -3.310 3.068 1.00 . A A . 61 ASN ND2 1 1
6 13467 1 1 62 ASN O O 28.363 -2.336 0.095 1.00 . A A . 61 ASN O 1 1
6 13468 1 1 62 ASN OD1 O 26.369 -1.517 4.330 1.00 . A A . 61 ASN OD1 1 1
6 13469 1 1 63 GLU C C 26.081 -1.661 -2.145 1.00 . A A . 62 GLU C 1 1
6 13470 1 1 63 GLU CA C 25.726 -2.192 -0.760 1.00 . A A . 62 GLU CA 1 1
6 13471 1 1 63 GLU CB C 24.205 -2.229 -0.586 1.00 . A A . 62 GLU CB 1 1
6 13472 1 1 63 GLU CD C 24.143 -4.386 0.729 1.00 . A A . 62 GLU CD 1 1
6 13473 1 1 63 GLU CG C 23.753 -2.921 0.689 1.00 . A A . 62 GLU CG 1 1
6 13474 1 1 63 GLU H H 25.788 -0.708 0.748 1.00 . A A . 62 GLU H 1 1
6 13475 1 1 63 GLU HA H 26.113 -3.196 -0.663 1.00 . A A . 62 GLU HA 1 1
6 13476 1 1 63 GLU HB2 H 23.834 -1.216 -0.572 1.00 . A A . 62 GLU HB2 1 1
6 13477 1 1 63 GLU HB3 H 23.773 -2.750 -1.427 1.00 . A A . 62 GLU HB3 1 1
6 13478 1 1 63 GLU HG2 H 24.204 -2.421 1.534 1.00 . A A . 62 GLU HG2 1 1
6 13479 1 1 63 GLU HG3 H 22.678 -2.847 0.760 1.00 . A A . 62 GLU HG3 1 1
6 13480 1 1 63 GLU N N 26.335 -1.378 0.287 1.00 . A A . 62 GLU N 1 1
6 13481 1 1 63 GLU O O 25.276 -0.985 -2.787 1.00 . A A . 62 GLU O 1 1
6 13482 1 1 63 GLU OE1 O 25.261 -4.690 1.196 1.00 . A A . 62 GLU OE1 1 1
6 13483 1 1 63 GLU OE2 O 23.330 -5.228 0.292 1.00 . A A . 62 GLU OE2 1 1
6 13484 1 1 64 SER C C 27.489 -2.594 -4.965 1.00 . A A . 63 SER C 1 1
6 13485 1 1 64 SER CA C 27.753 -1.526 -3.909 1.00 . A A . 63 SER CA 1 1
6 13486 1 1 64 SER CB C 29.247 -1.196 -3.863 1.00 . A A . 63 SER CB 1 1
6 13487 1 1 64 SER H H 27.889 -2.510 -2.039 1.00 . A A . 63 SER H 1 1
6 13488 1 1 64 SER HA H 27.204 -0.635 -4.170 1.00 . A A . 63 SER HA 1 1
6 13489 1 1 64 SER HB2 H 29.568 -0.855 -4.836 1.00 . A A . 63 SER HB2 1 1
6 13490 1 1 64 SER HB3 H 29.418 -0.418 -3.134 1.00 . A A . 63 SER HB3 1 1
6 13491 1 1 64 SER HG H 30.813 -2.054 -3.059 1.00 . A A . 63 SER HG 1 1
6 13492 1 1 64 SER N N 27.292 -1.970 -2.599 1.00 . A A . 63 SER N 1 1
6 13493 1 1 64 SER O O 27.547 -2.324 -6.164 1.00 . A A . 63 SER O 1 1
6 13494 1 1 64 SER OG O 30.010 -2.335 -3.503 1.00 . A A . 63 SER OG 1 1
6 13495 1 1 65 GLY C C 26.924 -6.247 -4.720 1.00 . A A . 64 GLY C 1 1
6 13496 1 1 65 GLY CA C 26.933 -4.905 -5.421 1.00 . A A . 64 GLY CA 1 1
6 13497 1 1 65 GLY H H 27.174 -3.963 -3.541 1.00 . A A . 64 GLY H 1 1
6 13498 1 1 65 GLY HA2 H 25.972 -4.746 -5.884 1.00 . A A . 64 GLY HA2 1 1
6 13499 1 1 65 GLY HA3 H 27.694 -4.917 -6.187 1.00 . A A . 64 GLY HA3 1 1
6 13500 1 1 65 GLY N N 27.202 -3.809 -4.508 1.00 . A A . 64 GLY N 1 1
6 13501 1 1 65 GLY O O 26.413 -6.366 -3.605 1.00 . A A . 64 GLY O 1 1
6 13502 1 1 66 ASP C C 26.152 -9.112 -4.461 1.00 . A A . 65 ASP C 1 1
6 13503 1 1 66 ASP CA C 27.548 -8.603 -4.803 1.00 . A A . 65 ASP CA 1 1
6 13504 1 1 66 ASP CB C 28.431 -8.612 -3.553 1.00 . A A . 65 ASP CB 1 1
6 13505 1 1 66 ASP CG C 29.861 -8.207 -3.851 1.00 . A A . 65 ASP CG 1 1
6 13506 1 1 66 ASP H H 27.878 -7.100 -6.257 1.00 . A A . 65 ASP H 1 1
6 13507 1 1 66 ASP HA H 27.984 -9.256 -5.544 1.00 . A A . 65 ASP HA 1 1
6 13508 1 1 66 ASP HB2 H 28.025 -7.922 -2.829 1.00 . A A . 65 ASP HB2 1 1
6 13509 1 1 66 ASP HB3 H 28.438 -9.607 -3.131 1.00 . A A . 65 ASP HB3 1 1
6 13510 1 1 66 ASP N N 27.490 -7.260 -5.371 1.00 . A A . 65 ASP N 1 1
6 13511 1 1 66 ASP O O 25.692 -8.981 -3.325 1.00 . A A . 65 ASP O 1 1
6 13512 1 1 66 ASP OD1 O 30.163 -6.997 -3.780 1.00 . A A . 65 ASP OD1 1 1
6 13513 1 1 66 ASP OD2 O 30.679 -9.100 -4.156 1.00 . A A . 65 ASP OD2 1 1
6 13514 1 1 67 GLY C C 23.635 -11.023 -6.407 1.00 . A A . 66 GLY C 1 1
6 13515 1 1 67 GLY CA C 24.145 -10.214 -5.230 1.00 . A A . 66 GLY CA 1 1
6 13516 1 1 67 GLY H H 25.896 -9.771 -6.333 1.00 . A A . 66 GLY H 1 1
6 13517 1 1 67 GLY HA2 H 24.152 -10.842 -4.353 1.00 . A A . 66 GLY HA2 1 1
6 13518 1 1 67 GLY HA3 H 23.471 -9.386 -5.060 1.00 . A A . 66 GLY HA3 1 1
6 13519 1 1 67 GLY N N 25.480 -9.695 -5.448 1.00 . A A . 66 GLY N 1 1
6 13520 1 1 67 GLY O O 24.327 -11.169 -7.415 1.00 . A A . 66 GLY O 1 1
6 13521 1 1 68 VAL C C 20.652 -11.603 -7.984 1.00 . A A . 67 VAL C 1 1
6 13522 1 1 68 VAL CA C 21.817 -12.349 -7.336 1.00 . A A . 67 VAL CA 1 1
6 13523 1 1 68 VAL CB C 21.314 -13.704 -6.801 1.00 . A A . 67 VAL CB 1 1
6 13524 1 1 68 VAL CG1 C 22.474 -14.531 -6.269 1.00 . A A . 67 VAL CG1 1 1
6 13525 1 1 68 VAL CG2 C 20.262 -13.496 -5.723 1.00 . A A . 67 VAL CG2 1 1
6 13526 1 1 68 VAL H H 21.922 -11.400 -5.448 1.00 . A A . 67 VAL H 1 1
6 13527 1 1 68 VAL HA H 22.571 -12.537 -8.086 1.00 . A A . 67 VAL HA 1 1
6 13528 1 1 68 VAL HB H 20.861 -14.245 -7.618 1.00 . A A . 67 VAL HB 1 1
6 13529 1 1 68 VAL HG11 H 23.188 -14.702 -7.061 1.00 . A A . 67 VAL HG11 1 1
6 13530 1 1 68 VAL HG12 H 22.105 -15.478 -5.906 1.00 . A A . 67 VAL HG12 1 1
6 13531 1 1 68 VAL HG13 H 22.955 -13.998 -5.461 1.00 . A A . 67 VAL HG13 1 1
6 13532 1 1 68 VAL HG21 H 19.421 -12.962 -6.139 1.00 . A A . 67 VAL HG21 1 1
6 13533 1 1 68 VAL HG22 H 20.684 -12.923 -4.910 1.00 . A A . 67 VAL HG22 1 1
6 13534 1 1 68 VAL HG23 H 19.930 -14.456 -5.353 1.00 . A A . 67 VAL HG23 1 1
6 13535 1 1 68 VAL N N 22.422 -11.551 -6.277 1.00 . A A . 67 VAL N 1 1
6 13536 1 1 68 VAL O O 19.732 -12.217 -8.525 1.00 . A A . 67 VAL O 1 1
6 13537 1 1 69 ASP C C 18.306 -9.749 -7.870 1.00 . A A . 68 ASP C 1 1
6 13538 1 1 69 ASP CA C 19.662 -9.431 -8.493 1.00 . A A . 68 ASP CA 1 1
6 13539 1 1 69 ASP CB C 19.601 -9.608 -10.013 1.00 . A A . 68 ASP CB 1 1
6 13540 1 1 69 ASP CG C 18.565 -8.710 -10.660 1.00 . A A . 68 ASP CG 1 1
6 13541 1 1 69 ASP H H 21.472 -9.850 -7.482 1.00 . A A . 68 ASP H 1 1
6 13542 1 1 69 ASP HA H 19.912 -8.404 -8.270 1.00 . A A . 68 ASP HA 1 1
6 13543 1 1 69 ASP HB2 H 20.563 -9.376 -10.435 1.00 . A A . 68 ASP HB2 1 1
6 13544 1 1 69 ASP HB3 H 19.355 -10.632 -10.239 1.00 . A A . 68 ASP HB3 1 1
6 13545 1 1 69 ASP N N 20.707 -10.275 -7.922 1.00 . A A . 68 ASP N 1 1
6 13546 1 1 69 ASP O O 17.481 -10.439 -8.470 1.00 . A A . 68 ASP O 1 1
6 13547 1 1 69 ASP OD1 O 18.888 -7.535 -10.936 1.00 . A A . 68 ASP OD1 1 1
6 13548 1 1 69 ASP OD2 O 17.430 -9.180 -10.887 1.00 . A A . 68 ASP OD2 1 1
6 13549 1 1 70 GLY C C 16.464 -8.356 -5.026 1.00 . A A . 69 GLY C 1 1
6 13550 1 1 70 GLY CA C 16.827 -9.482 -5.975 1.00 . A A . 69 GLY CA 1 1
6 13551 1 1 70 GLY H H 18.779 -8.700 -6.234 1.00 . A A . 69 GLY H 1 1
6 13552 1 1 70 GLY HA2 H 16.042 -9.589 -6.708 1.00 . A A . 69 GLY HA2 1 1
6 13553 1 1 70 GLY HA3 H 16.908 -10.400 -5.411 1.00 . A A . 69 GLY HA3 1 1
6 13554 1 1 70 GLY N N 18.084 -9.243 -6.662 1.00 . A A . 69 GLY N 1 1
6 13555 1 1 70 GLY O O 15.948 -8.596 -3.936 1.00 . A A . 69 GLY O 1 1
6 13556 1 1 71 LYS C C 14.933 -5.805 -4.410 1.00 . A A . 70 LYS C 1 1
6 13557 1 1 71 LYS CA C 16.435 -5.952 -4.626 1.00 . A A . 70 LYS CA 1 1
6 13558 1 1 71 LYS CB C 16.993 -4.690 -5.288 1.00 . A A . 70 LYS CB 1 1
6 13559 1 1 71 LYS CD C 19.269 -4.863 -4.212 1.00 . A A . 70 LYS CD 1 1
6 13560 1 1 71 LYS CE C 19.063 -3.652 -3.316 1.00 . A A . 70 LYS CE 1 1
6 13561 1 1 71 LYS CG C 18.497 -4.734 -5.519 1.00 . A A . 70 LYS CG 1 1
6 13562 1 1 71 LYS H H 17.147 -6.996 -6.324 1.00 . A A . 70 LYS H 1 1
6 13563 1 1 71 LYS HA H 16.913 -6.086 -3.667 1.00 . A A . 70 LYS HA 1 1
6 13564 1 1 71 LYS HB2 H 16.508 -4.556 -6.244 1.00 . A A . 70 LYS HB2 1 1
6 13565 1 1 71 LYS HB3 H 16.770 -3.841 -4.659 1.00 . A A . 70 LYS HB3 1 1
6 13566 1 1 71 LYS HD2 H 18.928 -5.744 -3.691 1.00 . A A . 70 LYS HD2 1 1
6 13567 1 1 71 LYS HD3 H 20.321 -4.959 -4.437 1.00 . A A . 70 LYS HD3 1 1
6 13568 1 1 71 LYS HE2 H 18.028 -3.615 -3.013 1.00 . A A . 70 LYS HE2 1 1
6 13569 1 1 71 LYS HE3 H 19.690 -3.755 -2.443 1.00 . A A . 70 LYS HE3 1 1
6 13570 1 1 71 LYS HG2 H 18.729 -5.581 -6.146 1.00 . A A . 70 LYS HG2 1 1
6 13571 1 1 71 LYS HG3 H 18.800 -3.824 -6.016 1.00 . A A . 70 LYS HG3 1 1
6 13572 1 1 71 LYS HZ1 H 20.403 -2.397 -4.313 1.00 . A A . 70 LYS HZ1 1 1
6 13573 1 1 71 LYS HZ2 H 19.264 -1.573 -3.372 1.00 . A A . 70 LYS HZ2 1 1
6 13574 1 1 71 LYS HZ3 H 18.804 -2.258 -4.849 1.00 . A A . 70 LYS HZ3 1 1
6 13575 1 1 71 LYS N N 16.734 -7.122 -5.445 1.00 . A A . 70 LYS N 1 1
6 13576 1 1 71 LYS NZ N 19.408 -2.381 -4.011 1.00 . A A . 70 LYS NZ 1 1
6 13577 1 1 71 LYS O O 14.138 -6.050 -5.319 1.00 . A A . 70 LYS O 1 1
6 13578 1 1 72 MET C C 12.581 -3.963 -3.523 1.00 . A A . 71 MET C 1 1
6 13579 1 1 72 MET CA C 13.140 -5.220 -2.866 1.00 . A A . 71 MET CA 1 1
6 13580 1 1 72 MET CB C 12.958 -5.149 -1.347 1.00 . A A . 71 MET CB 1 1
6 13581 1 1 72 MET CE C 14.494 -2.550 1.540 1.00 . A A . 71 MET CE 1 1
6 13582 1 1 72 MET CG C 13.735 -4.021 -0.686 1.00 . A A . 71 MET CG 1 1
6 13583 1 1 72 MET H H 15.230 -5.219 -2.520 1.00 . A A . 71 MET H 1 1
6 13584 1 1 72 MET HA H 12.601 -6.076 -3.243 1.00 . A A . 71 MET HA 1 1
6 13585 1 1 72 MET HB2 H 11.910 -5.008 -1.130 1.00 . A A . 71 MET HB2 1 1
6 13586 1 1 72 MET HB3 H 13.283 -6.083 -0.914 1.00 . A A . 71 MET HB3 1 1
6 13587 1 1 72 MET HE1 H 14.165 -1.664 1.017 1.00 . A A . 71 MET HE1 1 1
6 13588 1 1 72 MET HE2 H 15.515 -2.770 1.266 1.00 . A A . 71 MET HE2 1 1
6 13589 1 1 72 MET HE3 H 14.435 -2.384 2.605 1.00 . A A . 71 MET HE3 1 1
6 13590 1 1 72 MET HG2 H 14.790 -4.180 -0.855 1.00 . A A . 71 MET HG2 1 1
6 13591 1 1 72 MET HG3 H 13.437 -3.083 -1.133 1.00 . A A . 71 MET HG3 1 1
6 13592 1 1 72 MET N N 14.549 -5.400 -3.202 1.00 . A A . 71 MET N 1 1
6 13593 1 1 72 MET O O 13.177 -2.889 -3.441 1.00 . A A . 71 MET O 1 1
6 13594 1 1 72 MET SD S 13.446 -3.930 1.092 1.00 . A A . 71 MET SD 1 1
6 13595 1 1 73 LEU C C 9.697 -2.372 -3.980 1.00 . A A . 72 LEU C 1 1
6 13596 1 1 73 LEU CA C 10.792 -2.982 -4.850 1.00 . A A . 72 LEU CA 1 1
6 13597 1 1 73 LEU CB C 10.204 -3.433 -6.190 1.00 . A A . 72 LEU CB 1 1
6 13598 1 1 73 LEU CD1 C 10.513 -4.517 -8.429 1.00 . A A . 72 LEU CD1 1 1
6 13599 1 1 73 LEU CD2 C 12.239 -2.926 -7.571 1.00 . A A . 72 LEU CD2 1 1
6 13600 1 1 73 LEU CG C 11.220 -3.991 -7.191 1.00 . A A . 72 LEU CG 1 1
6 13601 1 1 73 LEU H H 11.006 -4.987 -4.208 1.00 . A A . 72 LEU H 1 1
6 13602 1 1 73 LEU HA H 11.547 -2.232 -5.034 1.00 . A A . 72 LEU HA 1 1
6 13603 1 1 73 LEU HB2 H 9.465 -4.195 -5.997 1.00 . A A . 72 LEU HB2 1 1
6 13604 1 1 73 LEU HB3 H 9.713 -2.586 -6.646 1.00 . A A . 72 LEU HB3 1 1
6 13605 1 1 73 LEU HD11 H 9.968 -3.713 -8.901 1.00 . A A . 72 LEU HD11 1 1
6 13606 1 1 73 LEU HD12 H 9.826 -5.300 -8.146 1.00 . A A . 72 LEU HD12 1 1
6 13607 1 1 73 LEU HD13 H 11.243 -4.912 -9.121 1.00 . A A . 72 LEU HD13 1 1
6 13608 1 1 73 LEU HD21 H 12.926 -3.329 -8.300 1.00 . A A . 72 LEU HD21 1 1
6 13609 1 1 73 LEU HD22 H 12.787 -2.622 -6.691 1.00 . A A . 72 LEU HD22 1 1
6 13610 1 1 73 LEU HD23 H 11.728 -2.073 -7.989 1.00 . A A . 72 LEU HD23 1 1
6 13611 1 1 73 LEU HG H 11.750 -4.816 -6.733 1.00 . A A . 72 LEU HG 1 1
6 13612 1 1 73 LEU N N 11.432 -4.105 -4.177 1.00 . A A . 72 LEU N 1 1
6 13613 1 1 73 LEU O O 8.808 -3.075 -3.499 1.00 . A A . 72 LEU O 1 1
6 13614 1 1 74 MET C C 7.619 0.127 -3.827 1.00 . A A . 73 MET C 1 1
6 13615 1 1 74 MET CA C 8.790 -0.349 -2.973 1.00 . A A . 73 MET CA 1 1
6 13616 1 1 74 MET CB C 9.448 0.844 -2.275 1.00 . A A . 73 MET CB 1 1
6 13617 1 1 74 MET CE C 12.089 2.659 -2.037 1.00 . A A . 73 MET CE 1 1
6 13618 1 1 74 MET CG C 10.573 0.448 -1.333 1.00 . A A . 73 MET CG 1 1
6 13619 1 1 74 MET H H 10.505 -0.557 -4.194 1.00 . A A . 73 MET H 1 1
6 13620 1 1 74 MET HA H 8.420 -1.032 -2.225 1.00 . A A . 73 MET HA 1 1
6 13621 1 1 74 MET HB2 H 9.853 1.507 -3.024 1.00 . A A . 73 MET HB2 1 1
6 13622 1 1 74 MET HB3 H 8.699 1.372 -1.705 1.00 . A A . 73 MET HB3 1 1
6 13623 1 1 74 MET HE1 H 11.292 2.959 -2.703 1.00 . A A . 73 MET HE1 1 1
6 13624 1 1 74 MET HE2 H 12.740 1.964 -2.546 1.00 . A A . 73 MET HE2 1 1
6 13625 1 1 74 MET HE3 H 12.653 3.529 -1.737 1.00 . A A . 73 MET HE3 1 1
6 13626 1 1 74 MET HG2 H 10.165 -0.167 -0.544 1.00 . A A . 73 MET HG2 1 1
6 13627 1 1 74 MET HG3 H 11.306 -0.120 -1.888 1.00 . A A . 73 MET HG3 1 1
6 13628 1 1 74 MET N N 9.771 -1.060 -3.784 1.00 . A A . 73 MET N 1 1
6 13629 1 1 74 MET O O 7.684 0.100 -5.057 1.00 . A A . 73 MET O 1 1
6 13630 1 1 74 MET SD S 11.390 1.873 -0.588 1.00 . A A . 73 MET SD 1 1
6 13631 1 1 75 VAL C C 4.661 2.142 -3.076 1.00 . A A . 74 VAL C 1 1
6 13632 1 1 75 VAL CA C 5.366 1.044 -3.863 1.00 . A A . 74 VAL CA 1 1
6 13633 1 1 75 VAL CB C 4.355 -0.098 -4.120 1.00 . A A . 74 VAL CB 1 1
6 13634 1 1 75 VAL CG1 C 3.831 -0.664 -2.810 1.00 . A A . 74 VAL CG1 1 1
6 13635 1 1 75 VAL CG2 C 3.204 0.388 -4.984 1.00 . A A . 74 VAL CG2 1 1
6 13636 1 1 75 VAL H H 6.567 0.575 -2.188 1.00 . A A . 74 VAL H 1 1
6 13637 1 1 75 VAL HA H 5.675 1.441 -4.818 1.00 . A A . 74 VAL HA 1 1
6 13638 1 1 75 VAL HB H 4.860 -0.889 -4.646 1.00 . A A . 74 VAL HB 1 1
6 13639 1 1 75 VAL HG11 H 3.026 -1.354 -3.015 1.00 . A A . 74 VAL HG11 1 1
6 13640 1 1 75 VAL HG12 H 3.466 0.141 -2.189 1.00 . A A . 74 VAL HG12 1 1
6 13641 1 1 75 VAL HG13 H 4.626 -1.183 -2.298 1.00 . A A . 74 VAL HG13 1 1
6 13642 1 1 75 VAL HG21 H 2.689 1.189 -4.477 1.00 . A A . 74 VAL HG21 1 1
6 13643 1 1 75 VAL HG22 H 2.517 -0.428 -5.159 1.00 . A A . 74 VAL HG22 1 1
6 13644 1 1 75 VAL HG23 H 3.588 0.746 -5.928 1.00 . A A . 74 VAL HG23 1 1
6 13645 1 1 75 VAL N N 6.552 0.566 -3.166 1.00 . A A . 74 VAL N 1 1
6 13646 1 1 75 VAL O O 4.632 2.123 -1.844 1.00 . A A . 74 VAL O 1 1
6 13647 1 1 76 THR C C 1.929 4.181 -3.692 1.00 . A A . 75 THR C 1 1
6 13648 1 1 76 THR CA C 3.364 4.194 -3.188 1.00 . A A . 75 THR CA 1 1
6 13649 1 1 76 THR CB C 4.000 5.562 -3.488 1.00 . A A . 75 THR CB 1 1
6 13650 1 1 76 THR CG2 C 5.392 5.655 -2.882 1.00 . A A . 75 THR CG2 1 1
6 13651 1 1 76 THR H H 4.182 3.072 -4.777 1.00 . A A . 75 THR H 1 1
6 13652 1 1 76 THR HA H 3.363 4.040 -2.117 1.00 . A A . 75 THR HA 1 1
6 13653 1 1 76 THR HB H 3.382 6.334 -3.049 1.00 . A A . 75 THR HB 1 1
6 13654 1 1 76 THR HG1 H 3.528 6.525 -5.144 1.00 . A A . 75 THR HG1 1 1
6 13655 1 1 76 THR HG21 H 6.024 4.891 -3.314 1.00 . A A . 75 THR HG21 1 1
6 13656 1 1 76 THR HG22 H 5.332 5.511 -1.814 1.00 . A A . 75 THR HG22 1 1
6 13657 1 1 76 THR HG23 H 5.812 6.629 -3.091 1.00 . A A . 75 THR HG23 1 1
6 13658 1 1 76 THR N N 4.099 3.102 -3.801 1.00 . A A . 75 THR N 1 1
6 13659 1 1 76 THR O O 1.689 4.075 -4.898 1.00 . A A . 75 THR O 1 1
6 13660 1 1 76 THR OG1 O 4.072 5.771 -4.903 1.00 . A A . 75 THR OG1 1 1
6 13661 1 1 77 LEU C C -1.050 5.658 -2.958 1.00 . A A . 76 LEU C 1 1
6 13662 1 1 77 LEU CA C -0.429 4.273 -3.109 1.00 . A A . 76 LEU CA 1 1
6 13663 1 1 77 LEU CB C -1.157 3.258 -2.218 1.00 . A A . 76 LEU CB 1 1
6 13664 1 1 77 LEU CD1 C -1.183 1.003 -1.090 1.00 . A A . 76 LEU CD1 1 1
6 13665 1 1 77 LEU CD2 C 0.065 1.299 -3.210 1.00 . A A . 76 LEU CD2 1 1
6 13666 1 1 77 LEU CG C -0.366 1.972 -1.922 1.00 . A A . 76 LEU CG 1 1
6 13667 1 1 77 LEU H H 1.248 4.401 -1.827 1.00 . A A . 76 LEU H 1 1
6 13668 1 1 77 LEU HA H -0.517 3.961 -4.138 1.00 . A A . 76 LEU HA 1 1
6 13669 1 1 77 LEU HB2 H -1.391 3.737 -1.278 1.00 . A A . 76 LEU HB2 1 1
6 13670 1 1 77 LEU HB3 H -2.082 2.982 -2.702 1.00 . A A . 76 LEU HB3 1 1
6 13671 1 1 77 LEU HD11 H -2.073 0.726 -1.634 1.00 . A A . 76 LEU HD11 1 1
6 13672 1 1 77 LEU HD12 H -1.457 1.468 -0.156 1.00 . A A . 76 LEU HD12 1 1
6 13673 1 1 77 LEU HD13 H -0.592 0.118 -0.894 1.00 . A A . 76 LEU HD13 1 1
6 13674 1 1 77 LEU HD21 H -0.809 1.085 -3.811 1.00 . A A . 76 LEU HD21 1 1
6 13675 1 1 77 LEU HD22 H 0.577 0.379 -2.980 1.00 . A A . 76 LEU HD22 1 1
6 13676 1 1 77 LEU HD23 H 0.727 1.955 -3.755 1.00 . A A . 76 LEU HD23 1 1
6 13677 1 1 77 LEU HG H 0.524 2.226 -1.364 1.00 . A A . 76 LEU HG 1 1
6 13678 1 1 77 LEU N N 0.985 4.296 -2.766 1.00 . A A . 76 LEU N 1 1
6 13679 1 1 77 LEU O O -1.094 6.213 -1.861 1.00 . A A . 76 LEU O 1 1
6 13680 1 1 78 SER C C -3.541 7.501 -4.675 1.00 . A A . 77 SER C 1 1
6 13681 1 1 78 SER CA C -2.139 7.536 -4.065 1.00 . A A . 77 SER CA 1 1
6 13682 1 1 78 SER CB C -1.263 8.527 -4.834 1.00 . A A . 77 SER CB 1 1
6 13683 1 1 78 SER H H -1.459 5.721 -4.917 1.00 . A A . 77 SER H 1 1
6 13684 1 1 78 SER HA H -2.214 7.862 -3.039 1.00 . A A . 77 SER HA 1 1
6 13685 1 1 78 SER HB2 H -0.268 8.527 -4.415 1.00 . A A . 77 SER HB2 1 1
6 13686 1 1 78 SER HB3 H -1.215 8.229 -5.871 1.00 . A A . 77 SER HB3 1 1
6 13687 1 1 78 SER HG H -1.939 10.077 -3.841 1.00 . A A . 77 SER HG 1 1
6 13688 1 1 78 SER N N -1.525 6.212 -4.072 1.00 . A A . 77 SER N 1 1
6 13689 1 1 78 SER O O -3.711 7.765 -5.866 1.00 . A A . 77 SER O 1 1
6 13690 1 1 78 SER OG O -1.790 9.842 -4.759 1.00 . A A . 77 SER OG 1 1
6 13691 1 1 79 PRO C C -6.535 8.497 -4.584 1.00 . A A . 78 PRO C 1 1
6 13692 1 1 79 PRO CA C -5.955 7.110 -4.336 1.00 . A A . 78 PRO CA 1 1
6 13693 1 1 79 PRO CB C -6.689 6.425 -3.182 1.00 . A A . 78 PRO CB 1 1
6 13694 1 1 79 PRO CD C -4.452 6.821 -2.437 1.00 . A A . 78 PRO CD 1 1
6 13695 1 1 79 PRO CG C -5.882 6.752 -1.975 1.00 . A A . 78 PRO CG 1 1
6 13696 1 1 79 PRO HA H -6.046 6.514 -5.232 1.00 . A A . 78 PRO HA 1 1
6 13697 1 1 79 PRO HB2 H -7.693 6.819 -3.106 1.00 . A A . 78 PRO HB2 1 1
6 13698 1 1 79 PRO HB3 H -6.726 5.361 -3.355 1.00 . A A . 78 PRO HB3 1 1
6 13699 1 1 79 PRO HD2 H -3.916 7.587 -1.897 1.00 . A A . 78 PRO HD2 1 1
6 13700 1 1 79 PRO HD3 H -3.969 5.861 -2.313 1.00 . A A . 78 PRO HD3 1 1
6 13701 1 1 79 PRO HG2 H -6.192 7.706 -1.573 1.00 . A A . 78 PRO HG2 1 1
6 13702 1 1 79 PRO HG3 H -5.998 5.975 -1.233 1.00 . A A . 78 PRO HG3 1 1
6 13703 1 1 79 PRO N N -4.566 7.170 -3.866 1.00 . A A . 78 PRO N 1 1
6 13704 1 1 79 PRO O O -7.619 8.637 -5.151 1.00 . A A . 78 PRO O 1 1
6 13705 1 1 80 THR C C -5.181 11.717 -5.059 1.00 . A A . 79 THR C 1 1
6 13706 1 1 80 THR CA C -6.235 10.899 -4.319 1.00 . A A . 79 THR CA 1 1
6 13707 1 1 80 THR CB C -6.521 11.558 -2.959 1.00 . A A . 79 THR CB 1 1
6 13708 1 1 80 THR CG2 C -7.648 10.838 -2.234 1.00 . A A . 79 THR CG2 1 1
6 13709 1 1 80 THR H H -4.948 9.338 -3.710 1.00 . A A . 79 THR H 1 1
6 13710 1 1 80 THR HA H -7.149 10.898 -4.895 1.00 . A A . 79 THR HA 1 1
6 13711 1 1 80 THR HB H -6.817 12.583 -3.125 1.00 . A A . 79 THR HB 1 1
6 13712 1 1 80 THR HG1 H -4.898 12.387 -2.209 1.00 . A A . 79 THR HG1 1 1
6 13713 1 1 80 THR HG21 H -8.544 10.875 -2.834 1.00 . A A . 79 THR HG21 1 1
6 13714 1 1 80 THR HG22 H -7.831 11.321 -1.285 1.00 . A A . 79 THR HG22 1 1
6 13715 1 1 80 THR HG23 H -7.369 9.809 -2.066 1.00 . A A . 79 THR HG23 1 1
6 13716 1 1 80 THR N N -5.803 9.518 -4.153 1.00 . A A . 79 THR N 1 1
6 13717 1 1 80 THR O O -4.338 11.164 -5.765 1.00 . A A . 79 THR O 1 1
6 13718 1 1 80 THR OG1 O -5.339 11.536 -2.155 1.00 . A A . 79 THR OG1 1 1
6 13719 1 1 81 LYS C C -2.968 14.038 -4.784 1.00 . A A . 80 LYS C 1 1
6 13720 1 1 81 LYS CA C -4.286 13.926 -5.557 1.00 . A A . 80 LYS CA 1 1
6 13721 1 1 81 LYS CB C -4.906 15.314 -5.751 1.00 . A A . 80 LYS CB 1 1
6 13722 1 1 81 LYS CD C -6.404 14.475 -7.596 1.00 . A A . 80 LYS CD 1 1
6 13723 1 1 81 LYS CE C -7.795 14.544 -8.209 1.00 . A A . 80 LYS CE 1 1
6 13724 1 1 81 LYS CG C -6.321 15.287 -6.314 1.00 . A A . 80 LYS CG 1 1
6 13725 1 1 81 LYS H H -5.929 13.422 -4.326 1.00 . A A . 80 LYS H 1 1
6 13726 1 1 81 LYS HA H -4.074 13.505 -6.529 1.00 . A A . 80 LYS HA 1 1
6 13727 1 1 81 LYS HB2 H -4.936 15.820 -4.799 1.00 . A A . 80 LYS HB2 1 1
6 13728 1 1 81 LYS HB3 H -4.285 15.881 -6.430 1.00 . A A . 80 LYS HB3 1 1
6 13729 1 1 81 LYS HD2 H -5.689 14.866 -8.306 1.00 . A A . 80 LYS HD2 1 1
6 13730 1 1 81 LYS HD3 H -6.169 13.445 -7.373 1.00 . A A . 80 LYS HD3 1 1
6 13731 1 1 81 LYS HE2 H -8.011 15.570 -8.464 1.00 . A A . 80 LYS HE2 1 1
6 13732 1 1 81 LYS HE3 H -7.809 13.941 -9.105 1.00 . A A . 80 LYS HE3 1 1
6 13733 1 1 81 LYS HG2 H -6.980 14.848 -5.580 1.00 . A A . 80 LYS HG2 1 1
6 13734 1 1 81 LYS HG3 H -6.634 16.301 -6.519 1.00 . A A . 80 LYS HG3 1 1
6 13735 1 1 81 LYS HZ1 H -8.658 13.051 -7.029 1.00 . A A . 80 LYS HZ1 1 1
6 13736 1 1 81 LYS HZ2 H -9.779 14.119 -7.715 1.00 . A A . 80 LYS HZ2 1 1
6 13737 1 1 81 LYS HZ3 H -8.837 14.610 -6.400 1.00 . A A . 80 LYS HZ3 1 1
6 13738 1 1 81 LYS N N -5.232 13.037 -4.896 1.00 . A A . 80 LYS N 1 1
6 13739 1 1 81 LYS NZ N -8.839 14.046 -7.273 1.00 . A A . 80 LYS NZ 1 1
6 13740 1 1 81 LYS O O -2.010 13.321 -5.074 1.00 . A A . 80 LYS O 1 1
6 13741 1 1 82 ASP C C -1.656 14.281 -1.758 1.00 . A A . 81 ASP C 1 1
6 13742 1 1 82 ASP CA C -1.713 15.157 -3.010 1.00 . A A . 81 ASP CA 1 1
6 13743 1 1 82 ASP CB C -1.611 16.630 -2.610 1.00 . A A . 81 ASP CB 1 1
6 13744 1 1 82 ASP CG C -1.520 17.551 -3.812 1.00 . A A . 81 ASP CG 1 1
6 13745 1 1 82 ASP H H -3.726 15.460 -3.596 1.00 . A A . 81 ASP H 1 1
6 13746 1 1 82 ASP HA H -0.869 14.914 -3.636 1.00 . A A . 81 ASP HA 1 1
6 13747 1 1 82 ASP HB2 H -2.485 16.903 -2.037 1.00 . A A . 81 ASP HB2 1 1
6 13748 1 1 82 ASP HB3 H -0.729 16.771 -2.003 1.00 . A A . 81 ASP HB3 1 1
6 13749 1 1 82 ASP N N -2.926 14.937 -3.800 1.00 . A A . 81 ASP N 1 1
6 13750 1 1 82 ASP O O -0.585 14.088 -1.185 1.00 . A A . 81 ASP O 1 1
6 13751 1 1 82 ASP OD1 O -0.421 17.658 -4.396 1.00 . A A . 81 ASP OD1 1 1
6 13752 1 1 82 ASP OD2 O -2.550 18.162 -4.169 1.00 . A A . 81 ASP OD2 1 1
6 13753 1 1 83 PHE C C -2.284 11.526 -0.402 1.00 . A A . 82 PHE C 1 1
6 13754 1 1 83 PHE CA C -2.843 12.922 -0.129 1.00 . A A . 82 PHE CA 1 1
6 13755 1 1 83 PHE CB C -4.274 12.821 0.405 1.00 . A A . 82 PHE CB 1 1
6 13756 1 1 83 PHE CD1 C -4.721 14.736 1.962 1.00 . A A . 82 PHE CD1 1 1
6 13757 1 1 83 PHE CD2 C -5.651 14.819 -0.232 1.00 . A A . 82 PHE CD2 1 1
6 13758 1 1 83 PHE CE1 C -5.292 15.961 2.254 1.00 . A A . 82 PHE CE1 1 1
6 13759 1 1 83 PHE CE2 C -6.226 16.044 0.055 1.00 . A A . 82 PHE CE2 1 1
6 13760 1 1 83 PHE CG C -4.894 14.152 0.718 1.00 . A A . 82 PHE CG 1 1
6 13761 1 1 83 PHE CZ C -6.044 16.616 1.299 1.00 . A A . 82 PHE CZ 1 1
6 13762 1 1 83 PHE H H -3.625 13.925 -1.828 1.00 . A A . 82 PHE H 1 1
6 13763 1 1 83 PHE HA H -2.226 13.396 0.620 1.00 . A A . 82 PHE HA 1 1
6 13764 1 1 83 PHE HB2 H -4.893 12.333 -0.329 1.00 . A A . 82 PHE HB2 1 1
6 13765 1 1 83 PHE HB3 H -4.270 12.235 1.313 1.00 . A A . 82 PHE HB3 1 1
6 13766 1 1 83 PHE HD1 H -4.133 14.225 2.710 1.00 . A A . 82 PHE HD1 1 1
6 13767 1 1 83 PHE HD2 H -5.795 14.373 -1.204 1.00 . A A . 82 PHE HD2 1 1
6 13768 1 1 83 PHE HE1 H -5.148 16.406 3.228 1.00 . A A . 82 PHE HE1 1 1
6 13769 1 1 83 PHE HE2 H -6.813 16.554 -0.694 1.00 . A A . 82 PHE HE2 1 1
6 13770 1 1 83 PHE HZ H -6.493 17.573 1.525 1.00 . A A . 82 PHE HZ 1 1
6 13771 1 1 83 PHE N N -2.800 13.756 -1.329 1.00 . A A . 82 PHE N 1 1
6 13772 1 1 83 PHE O O -2.676 10.866 -1.365 1.00 . A A . 82 PHE O 1 1
6 13773 1 1 84 TRP C C -1.018 8.913 1.553 1.00 . A A . 83 TRP C 1 1
6 13774 1 1 84 TRP CA C -0.745 9.771 0.321 1.00 . A A . 83 TRP CA 1 1
6 13775 1 1 84 TRP CB C 0.766 9.905 0.116 1.00 . A A . 83 TRP CB 1 1
6 13776 1 1 84 TRP CD1 C 1.042 9.581 -2.411 1.00 . A A . 83 TRP CD1 1 1
6 13777 1 1 84 TRP CD2 C 1.721 11.578 -1.660 1.00 . A A . 83 TRP CD2 1 1
6 13778 1 1 84 TRP CE2 C 1.924 11.529 -3.052 1.00 . A A . 83 TRP CE2 1 1
6 13779 1 1 84 TRP CE3 C 2.076 12.738 -0.967 1.00 . A A . 83 TRP CE3 1 1
6 13780 1 1 84 TRP CG C 1.151 10.323 -1.270 1.00 . A A . 83 TRP CG 1 1
6 13781 1 1 84 TRP CH2 C 2.804 13.720 -3.059 1.00 . A A . 83 TRP CH2 1 1
6 13782 1 1 84 TRP CZ2 C 2.465 12.598 -3.763 1.00 . A A . 83 TRP CZ2 1 1
6 13783 1 1 84 TRP CZ3 C 2.614 13.797 -1.675 1.00 . A A . 83 TRP CZ3 1 1
6 13784 1 1 84 TRP H H -1.096 11.666 1.201 1.00 . A A . 83 TRP H 1 1
6 13785 1 1 84 TRP HA H -1.177 9.287 -0.544 1.00 . A A . 83 TRP HA 1 1
6 13786 1 1 84 TRP HB2 H 1.150 10.643 0.805 1.00 . A A . 83 TRP HB2 1 1
6 13787 1 1 84 TRP HB3 H 1.234 8.953 0.320 1.00 . A A . 83 TRP HB3 1 1
6 13788 1 1 84 TRP HD1 H 0.647 8.577 -2.448 1.00 . A A . 83 TRP HD1 1 1
6 13789 1 1 84 TRP HE1 H 1.521 9.985 -4.416 1.00 . A A . 83 TRP HE1 1 1
6 13790 1 1 84 TRP HE3 H 1.937 12.816 0.100 1.00 . A A . 83 TRP HE3 1 1
6 13791 1 1 84 TRP HH2 H 3.228 14.572 -3.571 1.00 . A A . 83 TRP HH2 1 1
6 13792 1 1 84 TRP HZ2 H 2.618 12.554 -4.831 1.00 . A A . 83 TRP HZ2 1 1
6 13793 1 1 84 TRP HZ3 H 2.895 14.701 -1.155 1.00 . A A . 83 TRP HZ3 1 1
6 13794 1 1 84 TRP N N -1.364 11.088 0.456 1.00 . A A . 83 TRP N 1 1
6 13795 1 1 84 TRP NE1 N 1.501 10.301 -3.487 1.00 . A A . 83 TRP NE1 1 1
6 13796 1 1 84 TRP O O -1.406 9.424 2.606 1.00 . A A . 83 TRP O 1 1
6 13797 1 1 85 LEU C C 0.139 6.702 3.499 1.00 . A A . 84 LEU C 1 1
6 13798 1 1 85 LEU CA C -1.023 6.669 2.511 1.00 . A A . 84 LEU CA 1 1
6 13799 1 1 85 LEU CB C -1.197 5.247 1.970 1.00 . A A . 84 LEU CB 1 1
6 13800 1 1 85 LEU CD1 C -3.212 5.775 0.564 1.00 . A A . 84 LEU CD1 1 1
6 13801 1 1 85 LEU CD2 C -2.681 3.402 1.148 1.00 . A A . 84 LEU CD2 1 1
6 13802 1 1 85 LEU CG C -2.635 4.848 1.622 1.00 . A A . 84 LEU CG 1 1
6 13803 1 1 85 LEU H H -0.494 7.265 0.550 1.00 . A A . 84 LEU H 1 1
6 13804 1 1 85 LEU HA H -1.924 6.963 3.025 1.00 . A A . 84 LEU HA 1 1
6 13805 1 1 85 LEU HB2 H -0.595 5.147 1.080 1.00 . A A . 84 LEU HB2 1 1
6 13806 1 1 85 LEU HB3 H -0.827 4.554 2.712 1.00 . A A . 84 LEU HB3 1 1
6 13807 1 1 85 LEU HD11 H -2.620 5.705 -0.336 1.00 . A A . 84 LEU HD11 1 1
6 13808 1 1 85 LEU HD12 H -3.196 6.792 0.929 1.00 . A A . 84 LEU HD12 1 1
6 13809 1 1 85 LEU HD13 H -4.230 5.487 0.348 1.00 . A A . 84 LEU HD13 1 1
6 13810 1 1 85 LEU HD21 H -3.694 3.145 0.877 1.00 . A A . 84 LEU HD21 1 1
6 13811 1 1 85 LEU HD22 H -2.345 2.753 1.943 1.00 . A A . 84 LEU HD22 1 1
6 13812 1 1 85 LEU HD23 H -2.037 3.282 0.289 1.00 . A A . 84 LEU HD23 1 1
6 13813 1 1 85 LEU HG H -3.249 4.930 2.508 1.00 . A A . 84 LEU HG 1 1
6 13814 1 1 85 LEU N N -0.805 7.606 1.414 1.00 . A A . 84 LEU N 1 1
6 13815 1 1 85 LEU O O 1.299 6.550 3.114 1.00 . A A . 84 LEU O 1 1
6 13816 1 1 86 HIS C C 0.456 6.026 6.978 1.00 . A A . 85 HIS C 1 1
6 13817 1 1 86 HIS CA C 0.830 6.948 5.822 1.00 . A A . 85 HIS CA 1 1
6 13818 1 1 86 HIS CB C 1.006 8.380 6.331 1.00 . A A . 85 HIS CB 1 1
6 13819 1 1 86 HIS CD2 C 2.773 9.567 4.846 1.00 . A A . 85 HIS CD2 1 1
6 13820 1 1 86 HIS CE1 C 1.420 10.881 3.729 1.00 . A A . 85 HIS CE1 1 1
6 13821 1 1 86 HIS CG C 1.515 9.327 5.288 1.00 . A A . 85 HIS CG 1 1
6 13822 1 1 86 HIS H H -1.125 7.017 5.015 1.00 . A A . 85 HIS H 1 1
6 13823 1 1 86 HIS HA H 1.763 6.609 5.397 1.00 . A A . 85 HIS HA 1 1
6 13824 1 1 86 HIS HB2 H 0.053 8.750 6.680 1.00 . A A . 85 HIS HB2 1 1
6 13825 1 1 86 HIS HB3 H 1.709 8.379 7.151 1.00 . A A . 85 HIS HB3 1 1
6 13826 1 1 86 HIS HD1 H -0.282 10.232 4.659 1.00 . A A . 85 HIS HD1 1 1
6 13827 1 1 86 HIS HD2 H 3.676 9.085 5.193 1.00 . A A . 85 HIS HD2 1 1
6 13828 1 1 86 HIS HE1 H 1.046 11.622 3.040 1.00 . A A . 85 HIS HE1 1 1
6 13829 1 1 86 HIS HE2 H 3.423 10.838 3.309 1.00 . A A . 85 HIS HE2 1 1
6 13830 1 1 86 HIS N N -0.182 6.900 4.774 1.00 . A A . 85 HIS N 1 1
6 13831 1 1 86 HIS ND1 N 0.692 10.168 4.568 1.00 . A A . 85 HIS ND1 1 1
6 13832 1 1 86 HIS NE2 N 2.686 10.536 3.879 1.00 . A A . 85 HIS NE2 1 1
6 13833 1 1 86 HIS O O -0.647 6.110 7.521 1.00 . A A . 85 HIS O 1 1
6 13834 1 1 87 ALA C C 1.459 4.837 9.787 1.00 . A A . 86 ALA C 1 1
6 13835 1 1 87 ALA CA C 1.153 4.202 8.435 1.00 . A A . 86 ALA CA 1 1
6 13836 1 1 87 ALA CB C 2.001 2.954 8.232 1.00 . A A . 86 ALA CB 1 1
6 13837 1 1 87 ALA H H 2.240 5.129 6.873 1.00 . A A . 86 ALA H 1 1
6 13838 1 1 87 ALA HA H 0.114 3.910 8.411 1.00 . A A . 86 ALA HA 1 1
6 13839 1 1 87 ALA HB1 H 1.778 2.520 7.268 1.00 . A A . 86 ALA HB1 1 1
6 13840 1 1 87 ALA HB2 H 1.779 2.239 9.010 1.00 . A A . 86 ALA HB2 1 1
6 13841 1 1 87 ALA HB3 H 3.047 3.219 8.273 1.00 . A A . 86 ALA HB3 1 1
6 13842 1 1 87 ALA N N 1.381 5.144 7.345 1.00 . A A . 86 ALA N 1 1
6 13843 1 1 87 ALA O O 2.499 5.470 9.966 1.00 . A A . 86 ALA O 1 1
6 13844 1 1 88 ASN C C 0.770 4.099 13.116 1.00 . A A . 87 ASN C 1 1
6 13845 1 1 88 ASN CA C 0.716 5.213 12.076 1.00 . A A . 87 ASN CA 1 1
6 13846 1 1 88 ASN CB C -0.424 6.178 12.404 1.00 . A A . 87 ASN CB 1 1
6 13847 1 1 88 ASN CG C -0.453 7.372 11.472 1.00 . A A . 87 ASN CG 1 1
6 13848 1 1 88 ASN H H -0.268 4.150 10.531 1.00 . A A . 87 ASN H 1 1
6 13849 1 1 88 ASN HA H 1.650 5.754 12.095 1.00 . A A . 87 ASN HA 1 1
6 13850 1 1 88 ASN HB2 H -1.365 5.655 12.319 1.00 . A A . 87 ASN HB2 1 1
6 13851 1 1 88 ASN HB3 H -0.305 6.536 13.415 1.00 . A A . 87 ASN HB3 1 1
6 13852 1 1 88 ASN HD21 H -1.652 6.397 10.220 1.00 . A A . 87 ASN HD21 1 1
6 13853 1 1 88 ASN HD22 H -1.218 8.001 9.746 1.00 . A A . 87 ASN HD22 1 1
6 13854 1 1 88 ASN N N 0.544 4.661 10.737 1.00 . A A . 87 ASN N 1 1
6 13855 1 1 88 ASN ND2 N -1.182 7.244 10.369 1.00 . A A . 87 ASN ND2 1 1
6 13856 1 1 88 ASN O O -0.187 3.341 13.276 1.00 . A A . 87 ASN O 1 1
6 13857 1 1 88 ASN OD1 O 0.172 8.399 11.739 1.00 . A A . 87 ASN OD1 1 1
6 13858 1 1 89 ASN C C 1.289 3.319 16.109 1.00 . A A . 88 ASN C 1 1
6 13859 1 1 89 ASN CA C 2.069 2.978 14.845 1.00 . A A . 88 ASN CA 1 1
6 13860 1 1 89 ASN CB C 3.552 2.804 15.178 1.00 . A A . 88 ASN CB 1 1
6 13861 1 1 89 ASN CG C 4.167 4.053 15.775 1.00 . A A . 88 ASN CG 1 1
6 13862 1 1 89 ASN H H 2.620 4.641 13.655 1.00 . A A . 88 ASN H 1 1
6 13863 1 1 89 ASN HA H 1.689 2.049 14.445 1.00 . A A . 88 ASN HA 1 1
6 13864 1 1 89 ASN HB2 H 3.661 1.997 15.888 1.00 . A A . 88 ASN HB2 1 1
6 13865 1 1 89 ASN HB3 H 4.090 2.556 14.273 1.00 . A A . 88 ASN HB3 1 1
6 13866 1 1 89 ASN HD21 H 5.417 2.950 16.856 1.00 . A A . 88 ASN HD21 1 1
6 13867 1 1 89 ASN HD22 H 5.563 4.660 17.053 1.00 . A A . 88 ASN HD22 1 1
6 13868 1 1 89 ASN N N 1.893 4.005 13.823 1.00 . A A . 88 ASN N 1 1
6 13869 1 1 89 ASN ND2 N 5.149 3.869 16.650 1.00 . A A . 88 ASN ND2 1 1
6 13870 1 1 89 ASN O O 1.150 2.490 17.006 1.00 . A A . 88 ASN O 1 1
6 13871 1 1 89 ASN OD1 O 3.764 5.172 15.457 1.00 . A A . 88 ASN OD1 1 1
6 13872 1 1 90 LYS C C -1.285 4.207 17.451 1.00 . A A . 89 LYS C 1 1
6 13873 1 1 90 LYS CA C 0.015 4.993 17.334 1.00 . A A . 89 LYS CA 1 1
6 13874 1 1 90 LYS CB C -0.291 6.489 17.231 1.00 . A A . 89 LYS CB 1 1
6 13875 1 1 90 LYS CD C 1.786 7.287 18.408 1.00 . A A . 89 LYS CD 1 1
6 13876 1 1 90 LYS CE C 3.000 8.197 18.328 1.00 . A A . 89 LYS CE 1 1
6 13877 1 1 90 LYS CG C 0.946 7.368 17.143 1.00 . A A . 89 LYS CG 1 1
6 13878 1 1 90 LYS H H 0.929 5.169 15.432 1.00 . A A . 89 LYS H 1 1
6 13879 1 1 90 LYS HA H 0.612 4.816 18.216 1.00 . A A . 89 LYS HA 1 1
6 13880 1 1 90 LYS HB2 H -0.891 6.661 16.351 1.00 . A A . 89 LYS HB2 1 1
6 13881 1 1 90 LYS HB3 H -0.856 6.787 18.103 1.00 . A A . 89 LYS HB3 1 1
6 13882 1 1 90 LYS HD2 H 1.179 7.585 19.251 1.00 . A A . 89 LYS HD2 1 1
6 13883 1 1 90 LYS HD3 H 2.118 6.268 18.543 1.00 . A A . 89 LYS HD3 1 1
6 13884 1 1 90 LYS HE2 H 2.665 9.216 18.214 1.00 . A A . 89 LYS HE2 1 1
6 13885 1 1 90 LYS HE3 H 3.564 8.104 19.246 1.00 . A A . 89 LYS HE3 1 1
6 13886 1 1 90 LYS HG2 H 1.547 7.044 16.305 1.00 . A A . 89 LYS HG2 1 1
6 13887 1 1 90 LYS HG3 H 0.636 8.392 16.991 1.00 . A A . 89 LYS HG3 1 1
6 13888 1 1 90 LYS HZ1 H 3.361 7.949 16.287 1.00 . A A . 89 LYS HZ1 1 1
6 13889 1 1 90 LYS HZ2 H 4.207 6.861 17.269 1.00 . A A . 89 LYS HZ2 1 1
6 13890 1 1 90 LYS HZ3 H 4.710 8.471 17.160 1.00 . A A . 89 LYS HZ3 1 1
6 13891 1 1 90 LYS N N 0.783 4.547 16.177 1.00 . A A . 89 LYS N 1 1
6 13892 1 1 90 LYS NZ N 3.881 7.845 17.180 1.00 . A A . 89 LYS NZ 1 1
6 13893 1 1 90 LYS O O -1.671 3.782 18.541 1.00 . A A . 89 LYS O 1 1
6 13894 1 1 91 GLU C C -3.130 2.085 15.348 1.00 . A A . 90 GLU C 1 1
6 13895 1 1 91 GLU CA C -3.216 3.282 16.289 1.00 . A A . 90 GLU CA 1 1
6 13896 1 1 91 GLU CB C -4.355 4.205 15.853 1.00 . A A . 90 GLU CB 1 1
6 13897 1 1 91 GLU CD C -5.597 6.370 16.237 1.00 . A A . 90 GLU CD 1 1
6 13898 1 1 91 GLU CG C -4.516 5.431 16.737 1.00 . A A . 90 GLU CG 1 1
6 13899 1 1 91 GLU H H -1.594 4.377 15.483 1.00 . A A . 90 GLU H 1 1
6 13900 1 1 91 GLU HA H -3.417 2.926 17.289 1.00 . A A . 90 GLU HA 1 1
6 13901 1 1 91 GLU HB2 H -4.164 4.539 14.843 1.00 . A A . 90 GLU HB2 1 1
6 13902 1 1 91 GLU HB3 H -5.281 3.649 15.871 1.00 . A A . 90 GLU HB3 1 1
6 13903 1 1 91 GLU HG2 H -4.774 5.108 17.734 1.00 . A A . 90 GLU HG2 1 1
6 13904 1 1 91 GLU HG3 H -3.578 5.965 16.763 1.00 . A A . 90 GLU HG3 1 1
6 13905 1 1 91 GLU N N -1.956 4.015 16.319 1.00 . A A . 90 GLU N 1 1
6 13906 1 1 91 GLU O O -4.123 1.398 15.109 1.00 . A A . 90 GLU O 1 1
6 13907 1 1 91 GLU OE1 O -6.768 6.193 16.634 1.00 . A A . 90 GLU OE1 1 1
6 13908 1 1 91 GLU OE2 O -5.271 7.282 15.448 1.00 . A A . 90 GLU OE2 1 1
6 13909 1 1 92 HIS C C -2.661 0.797 12.712 1.00 . A A . 91 HIS C 1 1
6 13910 1 1 92 HIS CA C -1.704 0.735 13.898 1.00 . A A . 91 HIS CA 1 1
6 13911 1 1 92 HIS CB C -1.859 -0.602 14.630 1.00 . A A . 91 HIS CB 1 1
6 13912 1 1 92 HIS CD2 C 0.487 -0.794 15.720 1.00 . A A . 91 HIS CD2 1 1
6 13913 1 1 92 HIS CE1 C -0.149 -1.185 17.782 1.00 . A A . 91 HIS CE1 1 1
6 13914 1 1 92 HIS CG C -0.867 -0.800 15.733 1.00 . A A . 91 HIS CG 1 1
6 13915 1 1 92 HIS H H -1.184 2.435 15.047 1.00 . A A . 91 HIS H 1 1
6 13916 1 1 92 HIS HA H -0.692 0.815 13.531 1.00 . A A . 91 HIS HA 1 1
6 13917 1 1 92 HIS HB2 H -2.848 -0.656 15.059 1.00 . A A . 91 HIS HB2 1 1
6 13918 1 1 92 HIS HB3 H -1.734 -1.407 13.922 1.00 . A A . 91 HIS HB3 1 1
6 13919 1 1 92 HIS HD1 H -2.153 -1.111 17.373 1.00 . A A . 91 HIS HD1 1 1
6 13920 1 1 92 HIS HD2 H 1.119 -0.627 14.858 1.00 . A A . 91 HIS HD2 1 1
6 13921 1 1 92 HIS HE1 H -0.129 -1.389 18.841 1.00 . A A . 91 HIS HE1 1 1
6 13922 1 1 92 HIS HE2 H 1.839 -1.052 17.307 1.00 . A A . 91 HIS HE2 1 1
6 13923 1 1 92 HIS N N -1.933 1.846 14.816 1.00 . A A . 91 HIS N 1 1
6 13924 1 1 92 HIS ND1 N -1.234 -1.047 17.040 1.00 . A A . 91 HIS ND1 1 1
6 13925 1 1 92 HIS NE2 N 0.906 -1.036 17.004 1.00 . A A . 91 HIS NE2 1 1
6 13926 1 1 92 HIS O O -3.119 -0.235 12.219 1.00 . A A . 91 HIS O 1 1
6 13927 1 1 93 SER C C -3.222 3.085 10.058 1.00 . A A . 92 SER C 1 1
6 13928 1 1 93 SER CA C -3.861 2.203 11.127 1.00 . A A . 92 SER CA 1 1
6 13929 1 1 93 SER CB C -5.176 2.827 11.601 1.00 . A A . 92 SER CB 1 1
6 13930 1 1 93 SER H H -2.556 2.794 12.687 1.00 . A A . 92 SER H 1 1
6 13931 1 1 93 SER HA H -4.068 1.233 10.699 1.00 . A A . 92 SER HA 1 1
6 13932 1 1 93 SER HB2 H -5.831 2.967 10.755 1.00 . A A . 92 SER HB2 1 1
6 13933 1 1 93 SER HB3 H -5.647 2.171 12.316 1.00 . A A . 92 SER HB3 1 1
6 13934 1 1 93 SER HG H -5.509 4.748 11.801 1.00 . A A . 92 SER HG 1 1
6 13935 1 1 93 SER N N -2.956 2.011 12.255 1.00 . A A . 92 SER N 1 1
6 13936 1 1 93 SER O O -2.254 3.800 10.324 1.00 . A A . 92 SER O 1 1
6 13937 1 1 93 SER OG O -4.952 4.086 12.216 1.00 . A A . 92 SER OG 1 1
6 13938 1 1 94 VAL C C -4.183 4.995 7.437 1.00 . A A . 93 VAL C 1 1
6 13939 1 1 94 VAL CA C -3.263 3.814 7.732 1.00 . A A . 93 VAL CA 1 1
6 13940 1 1 94 VAL CB C -3.121 2.958 6.458 1.00 . A A . 93 VAL CB 1 1
6 13941 1 1 94 VAL CG1 C -2.500 3.770 5.332 1.00 . A A . 93 VAL CG1 1 1
6 13942 1 1 94 VAL CG2 C -2.299 1.710 6.740 1.00 . A A . 93 VAL CG2 1 1
6 13943 1 1 94 VAL H H -4.537 2.431 8.702 1.00 . A A . 93 VAL H 1 1
6 13944 1 1 94 VAL HA H -2.286 4.188 8.003 1.00 . A A . 93 VAL HA 1 1
6 13945 1 1 94 VAL HB H -4.108 2.649 6.146 1.00 . A A . 93 VAL HB 1 1
6 13946 1 1 94 VAL HG11 H -1.519 4.107 5.628 1.00 . A A . 93 VAL HG11 1 1
6 13947 1 1 94 VAL HG12 H -3.125 4.626 5.117 1.00 . A A . 93 VAL HG12 1 1
6 13948 1 1 94 VAL HG13 H -2.418 3.154 4.448 1.00 . A A . 93 VAL HG13 1 1
6 13949 1 1 94 VAL HG21 H -1.316 1.997 7.086 1.00 . A A . 93 VAL HG21 1 1
6 13950 1 1 94 VAL HG22 H -2.204 1.129 5.835 1.00 . A A . 93 VAL HG22 1 1
6 13951 1 1 94 VAL HG23 H -2.789 1.118 7.499 1.00 . A A . 93 VAL HG23 1 1
6 13952 1 1 94 VAL N N -3.770 3.024 8.849 1.00 . A A . 93 VAL N 1 1
6 13953 1 1 94 VAL O O -5.380 4.816 7.209 1.00 . A A . 93 VAL O 1 1
6 13954 1 1 95 GLU C C -3.754 8.223 6.054 1.00 . A A . 94 GLU C 1 1
6 13955 1 1 95 GLU CA C -4.388 7.409 7.179 1.00 . A A . 94 GLU CA 1 1
6 13956 1 1 95 GLU CB C -4.484 8.267 8.442 1.00 . A A . 94 GLU CB 1 1
6 13957 1 1 95 GLU CD C -5.266 8.450 10.836 1.00 . A A . 94 GLU CD 1 1
6 13958 1 1 95 GLU CG C -5.163 7.567 9.608 1.00 . A A . 94 GLU CG 1 1
6 13959 1 1 95 GLU H H -2.658 6.274 7.633 1.00 . A A . 94 GLU H 1 1
6 13960 1 1 95 GLU HA H -5.381 7.112 6.879 1.00 . A A . 94 GLU HA 1 1
6 13961 1 1 95 GLU HB2 H -3.488 8.546 8.749 1.00 . A A . 94 GLU HB2 1 1
6 13962 1 1 95 GLU HB3 H -5.045 9.161 8.212 1.00 . A A . 94 GLU HB3 1 1
6 13963 1 1 95 GLU HG2 H -6.159 7.278 9.307 1.00 . A A . 94 GLU HG2 1 1
6 13964 1 1 95 GLU HG3 H -4.595 6.684 9.862 1.00 . A A . 94 GLU HG3 1 1
6 13965 1 1 95 GLU N N -3.617 6.198 7.444 1.00 . A A . 94 GLU N 1 1
6 13966 1 1 95 GLU O O -2.540 8.181 5.852 1.00 . A A . 94 GLU O 1 1
6 13967 1 1 95 GLU OE1 O -6.279 9.169 10.967 1.00 . A A . 94 GLU OE1 1 1
6 13968 1 1 95 GLU OE2 O -4.335 8.420 11.668 1.00 . A A . 94 GLU OE2 1 1
6 13969 1 1 96 LEU C C -3.677 11.163 4.732 1.00 . A A . 95 LEU C 1 1
6 13970 1 1 96 LEU CA C -4.105 9.792 4.225 1.00 . A A . 95 LEU CA 1 1
6 13971 1 1 96 LEU CB C -5.190 9.955 3.157 1.00 . A A . 95 LEU CB 1 1
6 13972 1 1 96 LEU CD1 C -6.349 7.730 3.168 1.00 . A A . 95 LEU CD1 1 1
6 13973 1 1 96 LEU CD2 C -6.225 9.063 1.057 1.00 . A A . 95 LEU CD2 1 1
6 13974 1 1 96 LEU CG C -5.509 8.697 2.348 1.00 . A A . 95 LEU CG 1 1
6 13975 1 1 96 LEU H H -5.543 8.951 5.532 1.00 . A A . 95 LEU H 1 1
6 13976 1 1 96 LEU HA H -3.251 9.299 3.786 1.00 . A A . 95 LEU HA 1 1
6 13977 1 1 96 LEU HB2 H -6.097 10.283 3.644 1.00 . A A . 95 LEU HB2 1 1
6 13978 1 1 96 LEU HB3 H -4.874 10.725 2.469 1.00 . A A . 95 LEU HB3 1 1
6 13979 1 1 96 LEU HD11 H -7.281 8.205 3.439 1.00 . A A . 95 LEU HD11 1 1
6 13980 1 1 96 LEU HD12 H -5.811 7.455 4.062 1.00 . A A . 95 LEU HD12 1 1
6 13981 1 1 96 LEU HD13 H -6.554 6.845 2.583 1.00 . A A . 95 LEU HD13 1 1
6 13982 1 1 96 LEU HD21 H -7.177 9.519 1.292 1.00 . A A . 95 LEU HD21 1 1
6 13983 1 1 96 LEU HD22 H -6.389 8.172 0.470 1.00 . A A . 95 LEU HD22 1 1
6 13984 1 1 96 LEU HD23 H -5.621 9.761 0.494 1.00 . A A . 95 LEU HD23 1 1
6 13985 1 1 96 LEU HG H -4.585 8.198 2.088 1.00 . A A . 95 LEU HG 1 1
6 13986 1 1 96 LEU N N -4.585 8.963 5.325 1.00 . A A . 95 LEU N 1 1
6 13987 1 1 96 LEU O O -4.410 11.816 5.476 1.00 . A A . 95 LEU O 1 1
6 13988 1 1 97 HIS C C -1.299 13.624 3.586 1.00 . A A . 96 HIS C 1 1
6 13989 1 1 97 HIS CA C -1.969 12.895 4.747 1.00 . A A . 96 HIS CA 1 1
6 13990 1 1 97 HIS CB C -0.979 12.726 5.903 1.00 . A A . 96 HIS CB 1 1
6 13991 1 1 97 HIS CD2 C -1.813 10.902 7.550 1.00 . A A . 96 HIS CD2 1 1
6 13992 1 1 97 HIS CE1 C -2.578 12.221 9.124 1.00 . A A . 96 HIS CE1 1 1
6 13993 1 1 97 HIS CG C -1.601 12.179 7.150 1.00 . A A . 96 HIS CG 1 1
6 13994 1 1 97 HIS H H -1.944 11.033 3.736 1.00 . A A . 96 HIS H 1 1
6 13995 1 1 97 HIS HA H -2.806 13.488 5.091 1.00 . A A . 96 HIS HA 1 1
6 13996 1 1 97 HIS HB2 H -0.195 12.048 5.599 1.00 . A A . 96 HIS HB2 1 1
6 13997 1 1 97 HIS HB3 H -0.545 13.687 6.140 1.00 . A A . 96 HIS HB3 1 1
6 13998 1 1 97 HIS HD1 H -2.085 13.961 8.167 1.00 . A A . 96 HIS HD1 1 1
6 13999 1 1 97 HIS HD2 H -1.551 10.007 7.003 1.00 . A A . 96 HIS HD2 1 1
6 14000 1 1 97 HIS HE1 H -3.027 12.575 10.043 1.00 . A A . 96 HIS HE1 1 1
6 14001 1 1 97 HIS HE2 H -2.630 10.186 9.346 1.00 . A A . 96 HIS HE2 1 1
6 14002 1 1 97 HIS N N -2.487 11.598 4.329 1.00 . A A . 96 HIS N 1 1
6 14003 1 1 97 HIS ND1 N -2.091 12.981 8.159 1.00 . A A . 96 HIS ND1 1 1
6 14004 1 1 97 HIS NE2 N -2.422 10.957 8.780 1.00 . A A . 96 HIS NE2 1 1
6 14005 1 1 97 HIS O O -0.758 12.997 2.677 1.00 . A A . 96 HIS O 1 1
6 14006 1 1 98 LYS C C 0.539 16.432 3.077 1.00 . A A . 97 LYS C 1 1
6 14007 1 1 98 LYS CA C -0.746 15.776 2.581 1.00 . A A . 97 LYS CA 1 1
6 14008 1 1 98 LYS CB C -1.732 16.853 2.119 1.00 . A A . 97 LYS CB 1 1
6 14009 1 1 98 LYS CD C -2.124 18.910 0.718 1.00 . A A . 97 LYS CD 1 1
6 14010 1 1 98 LYS CE C -1.939 20.061 1.696 1.00 . A A . 97 LYS CE 1 1
6 14011 1 1 98 LYS CG C -1.182 17.754 1.024 1.00 . A A . 97 LYS CG 1 1
6 14012 1 1 98 LYS H H -1.798 15.392 4.377 1.00 . A A . 97 LYS H 1 1
6 14013 1 1 98 LYS HA H -0.511 15.133 1.746 1.00 . A A . 97 LYS HA 1 1
6 14014 1 1 98 LYS HB2 H -2.624 16.371 1.744 1.00 . A A . 97 LYS HB2 1 1
6 14015 1 1 98 LYS HB3 H -1.997 17.468 2.965 1.00 . A A . 97 LYS HB3 1 1
6 14016 1 1 98 LYS HD2 H -1.928 19.267 -0.281 1.00 . A A . 97 LYS HD2 1 1
6 14017 1 1 98 LYS HD3 H -3.142 18.556 0.782 1.00 . A A . 97 LYS HD3 1 1
6 14018 1 1 98 LYS HE2 H -0.905 20.370 1.678 1.00 . A A . 97 LYS HE2 1 1
6 14019 1 1 98 LYS HE3 H -2.564 20.886 1.384 1.00 . A A . 97 LYS HE3 1 1
6 14020 1 1 98 LYS HG2 H -0.232 18.154 1.344 1.00 . A A . 97 LYS HG2 1 1
6 14021 1 1 98 LYS HG3 H -1.043 17.170 0.127 1.00 . A A . 97 LYS HG3 1 1
6 14022 1 1 98 LYS HZ1 H -1.640 18.961 3.447 1.00 . A A . 97 LYS HZ1 1 1
6 14023 1 1 98 LYS HZ2 H -3.267 19.289 3.113 1.00 . A A . 97 LYS HZ2 1 1
6 14024 1 1 98 LYS HZ3 H -2.262 20.511 3.711 1.00 . A A . 97 LYS HZ3 1 1
6 14025 1 1 98 LYS N N -1.347 14.954 3.626 1.00 . A A . 97 LYS N 1 1
6 14026 1 1 98 LYS NZ N -2.303 19.679 3.089 1.00 . A A . 97 LYS NZ 1 1
6 14027 1 1 98 LYS O O 0.503 17.473 3.733 1.00 . A A . 97 LYS O 1 1
6 14028 1 1 99 CYS C C 3.733 16.894 1.971 1.00 . A A . 98 CYS C 1 1
6 14029 1 1 99 CYS CA C 2.971 16.341 3.171 1.00 . A A . 98 CYS CA 1 1
6 14030 1 1 99 CYS CB C 3.796 15.254 3.861 1.00 . A A . 98 CYS CB 1 1
6 14031 1 1 99 CYS H H 1.639 14.985 2.240 1.00 . A A . 98 CYS H 1 1
6 14032 1 1 99 CYS HA H 2.794 17.144 3.870 1.00 . A A . 98 CYS HA 1 1
6 14033 1 1 99 CYS HB2 H 3.950 14.436 3.171 1.00 . A A . 98 CYS HB2 1 1
6 14034 1 1 99 CYS HB3 H 4.754 15.665 4.144 1.00 . A A . 98 CYS HB3 1 1
6 14035 1 1 99 CYS HG H 1.786 14.223 5.047 1.00 . A A . 98 CYS HG 1 1
6 14036 1 1 99 CYS N N 1.674 15.814 2.760 1.00 . A A . 98 CYS N 1 1
6 14037 1 1 99 CYS O O 3.248 16.847 0.841 1.00 . A A . 98 CYS O 1 1
6 14038 1 1 99 CYS SG S 3.027 14.575 5.351 1.00 . A A . 98 CYS SG 1 1
6 14039 1 1 100 GLU C C 6.126 16.919 0.132 1.00 . A A . 99 GLU C 1 1
6 14040 1 1 100 GLU CA C 5.757 17.980 1.164 1.00 . A A . 99 GLU CA 1 1
6 14041 1 1 100 GLU CB C 7.026 18.599 1.752 1.00 . A A . 99 GLU CB 1 1
6 14042 1 1 100 GLU CD C 8.020 20.269 3.366 1.00 . A A . 99 GLU CD 1 1
6 14043 1 1 100 GLU CG C 6.752 19.706 2.756 1.00 . A A . 99 GLU CG 1 1
6 14044 1 1 100 GLU H H 5.264 17.421 3.145 1.00 . A A . 99 GLU H 1 1
6 14045 1 1 100 GLU HA H 5.185 18.755 0.675 1.00 . A A . 99 GLU HA 1 1
6 14046 1 1 100 GLU HB2 H 7.596 17.826 2.247 1.00 . A A . 99 GLU HB2 1 1
6 14047 1 1 100 GLU HB3 H 7.618 19.012 0.948 1.00 . A A . 99 GLU HB3 1 1
6 14048 1 1 100 GLU HG2 H 6.226 20.505 2.257 1.00 . A A . 99 GLU HG2 1 1
6 14049 1 1 100 GLU HG3 H 6.134 19.308 3.550 1.00 . A A . 99 GLU HG3 1 1
6 14050 1 1 100 GLU N N 4.929 17.416 2.224 1.00 . A A . 99 GLU N 1 1
6 14051 1 1 100 GLU O O 5.799 15.742 0.295 1.00 . A A . 99 GLU O 1 1
6 14052 1 1 100 GLU OE1 O 8.619 21.179 2.755 1.00 . A A . 99 GLU OE1 1 1
6 14053 1 1 100 GLU OE2 O 8.415 19.801 4.455 1.00 . A A . 99 GLU OE2 1 1
6 14054 1 1 101 LYS C C 8.044 15.262 -1.433 1.00 . A A . 100 LYS C 1 1
6 14055 1 1 101 LYS CA C 7.213 16.423 -1.990 1.00 . A A . 100 LYS CA 1 1
6 14056 1 1 101 LYS CB C 7.997 17.166 -3.077 1.00 . A A . 100 LYS CB 1 1
6 14057 1 1 101 LYS CD C 7.615 15.342 -4.777 1.00 . A A . 100 LYS CD 1 1
6 14058 1 1 101 LYS CE C 8.253 14.472 -5.848 1.00 . A A . 100 LYS CE 1 1
6 14059 1 1 101 LYS CG C 8.641 16.249 -4.110 1.00 . A A . 100 LYS CG 1 1
6 14060 1 1 101 LYS H H 7.027 18.291 -1.010 1.00 . A A . 100 LYS H 1 1
6 14061 1 1 101 LYS HA H 6.315 16.016 -2.430 1.00 . A A . 100 LYS HA 1 1
6 14062 1 1 101 LYS HB2 H 7.325 17.836 -3.595 1.00 . A A . 100 LYS HB2 1 1
6 14063 1 1 101 LYS HB3 H 8.778 17.747 -2.609 1.00 . A A . 100 LYS HB3 1 1
6 14064 1 1 101 LYS HD2 H 7.173 14.705 -4.025 1.00 . A A . 100 LYS HD2 1 1
6 14065 1 1 101 LYS HD3 H 6.849 15.954 -5.231 1.00 . A A . 100 LYS HD3 1 1
6 14066 1 1 101 LYS HE2 H 8.961 13.805 -5.378 1.00 . A A . 100 LYS HE2 1 1
6 14067 1 1 101 LYS HE3 H 7.479 13.892 -6.329 1.00 . A A . 100 LYS HE3 1 1
6 14068 1 1 101 LYS HG2 H 9.115 16.854 -4.867 1.00 . A A . 100 LYS HG2 1 1
6 14069 1 1 101 LYS HG3 H 9.383 15.637 -3.620 1.00 . A A . 100 LYS HG3 1 1
6 14070 1 1 101 LYS HZ1 H 9.746 15.808 -6.440 1.00 . A A . 100 LYS HZ1 1 1
6 14071 1 1 101 LYS HZ2 H 8.304 15.960 -7.312 1.00 . A A . 100 LYS HZ2 1 1
6 14072 1 1 101 LYS HZ3 H 9.346 14.662 -7.618 1.00 . A A . 100 LYS HZ3 1 1
6 14073 1 1 101 LYS N N 6.801 17.341 -0.933 1.00 . A A . 100 LYS N 1 1
6 14074 1 1 101 LYS NZ N 8.961 15.282 -6.876 1.00 . A A . 100 LYS NZ 1 1
6 14075 1 1 101 LYS O O 7.743 14.102 -1.719 1.00 . A A . 100 LYS O 1 1
6 14076 1 1 102 PRO C C 9.139 13.487 0.761 1.00 . A A . 101 PRO C 1 1
6 14077 1 1 102 PRO CA C 9.943 14.491 -0.058 1.00 . A A . 101 PRO CA 1 1
6 14078 1 1 102 PRO CB C 10.926 15.251 0.845 1.00 . A A . 101 PRO CB 1 1
6 14079 1 1 102 PRO CD C 9.555 16.884 -0.225 1.00 . A A . 101 PRO CD 1 1
6 14080 1 1 102 PRO CG C 10.326 16.603 1.030 1.00 . A A . 101 PRO CG 1 1
6 14081 1 1 102 PRO HA H 10.491 13.964 -0.826 1.00 . A A . 101 PRO HA 1 1
6 14082 1 1 102 PRO HB2 H 11.025 14.732 1.787 1.00 . A A . 101 PRO HB2 1 1
6 14083 1 1 102 PRO HB3 H 11.889 15.312 0.359 1.00 . A A . 101 PRO HB3 1 1
6 14084 1 1 102 PRO HD2 H 8.718 17.534 -0.015 1.00 . A A . 101 PRO HD2 1 1
6 14085 1 1 102 PRO HD3 H 10.198 17.318 -0.976 1.00 . A A . 101 PRO HD3 1 1
6 14086 1 1 102 PRO HG2 H 9.665 16.597 1.885 1.00 . A A . 101 PRO HG2 1 1
6 14087 1 1 102 PRO HG3 H 11.107 17.337 1.162 1.00 . A A . 101 PRO HG3 1 1
6 14088 1 1 102 PRO N N 9.098 15.543 -0.634 1.00 . A A . 101 PRO N 1 1
6 14089 1 1 102 PRO O O 8.942 13.666 1.964 1.00 . A A . 101 PRO O 1 1
6 14090 1 1 103 LEU C C 8.700 10.734 1.880 1.00 . A A . 102 LEU C 1 1
6 14091 1 1 103 LEU CA C 7.891 11.396 0.763 1.00 . A A . 102 LEU CA 1 1
6 14092 1 1 103 LEU CB C 7.446 10.337 -0.250 1.00 . A A . 102 LEU CB 1 1
6 14093 1 1 103 LEU CD1 C 6.354 9.774 -2.438 1.00 . A A . 102 LEU CD1 1 1
6 14094 1 1 103 LEU CD2 C 5.238 11.358 -0.863 1.00 . A A . 102 LEU CD2 1 1
6 14095 1 1 103 LEU CG C 6.572 10.860 -1.395 1.00 . A A . 102 LEU CG 1 1
6 14096 1 1 103 LEU H H 8.860 12.349 -0.860 1.00 . A A . 102 LEU H 1 1
6 14097 1 1 103 LEU HA H 7.016 11.864 1.188 1.00 . A A . 102 LEU HA 1 1
6 14098 1 1 103 LEU HB2 H 8.329 9.886 -0.677 1.00 . A A . 102 LEU HB2 1 1
6 14099 1 1 103 LEU HB3 H 6.891 9.576 0.276 1.00 . A A . 102 LEU HB3 1 1
6 14100 1 1 103 LEU HD11 H 5.726 10.156 -3.228 1.00 . A A . 102 LEU HD11 1 1
6 14101 1 1 103 LEU HD12 H 5.877 8.921 -1.978 1.00 . A A . 102 LEU HD12 1 1
6 14102 1 1 103 LEU HD13 H 7.307 9.475 -2.849 1.00 . A A . 102 LEU HD13 1 1
6 14103 1 1 103 LEU HD21 H 5.408 12.171 -0.170 1.00 . A A . 102 LEU HD21 1 1
6 14104 1 1 103 LEU HD22 H 4.729 10.552 -0.354 1.00 . A A . 102 LEU HD22 1 1
6 14105 1 1 103 LEU HD23 H 4.630 11.707 -1.684 1.00 . A A . 102 LEU HD23 1 1
6 14106 1 1 103 LEU HG H 7.073 11.688 -1.874 1.00 . A A . 102 LEU HG 1 1
6 14107 1 1 103 LEU N N 8.675 12.431 0.099 1.00 . A A . 102 LEU N 1 1
6 14108 1 1 103 LEU O O 9.819 10.274 1.649 1.00 . A A . 102 LEU O 1 1
6 14109 1 1 104 PRO C C 8.920 8.551 4.132 1.00 . A A . 103 PRO C 1 1
6 14110 1 1 104 PRO CA C 8.835 10.068 4.253 1.00 . A A . 103 PRO CA 1 1
6 14111 1 1 104 PRO CB C 7.962 10.461 5.446 1.00 . A A . 103 PRO CB 1 1
6 14112 1 1 104 PRO CD C 6.818 11.200 3.481 1.00 . A A . 103 PRO CD 1 1
6 14113 1 1 104 PRO CG C 6.603 10.664 4.869 1.00 . A A . 103 PRO CG 1 1
6 14114 1 1 104 PRO HA H 9.827 10.474 4.379 1.00 . A A . 103 PRO HA 1 1
6 14115 1 1 104 PRO HB2 H 7.967 9.667 6.177 1.00 . A A . 103 PRO HB2 1 1
6 14116 1 1 104 PRO HB3 H 8.342 11.370 5.889 1.00 . A A . 103 PRO HB3 1 1
6 14117 1 1 104 PRO HD2 H 6.057 10.825 2.811 1.00 . A A . 103 PRO HD2 1 1
6 14118 1 1 104 PRO HD3 H 6.817 12.279 3.488 1.00 . A A . 103 PRO HD3 1 1
6 14119 1 1 104 PRO HG2 H 6.076 9.722 4.832 1.00 . A A . 103 PRO HG2 1 1
6 14120 1 1 104 PRO HG3 H 6.054 11.379 5.464 1.00 . A A . 103 PRO HG3 1 1
6 14121 1 1 104 PRO N N 8.148 10.677 3.109 1.00 . A A . 103 PRO N 1 1
6 14122 1 1 104 PRO O O 8.314 7.954 3.242 1.00 . A A . 103 PRO O 1 1
6 14123 1 1 105 ASP C C 8.511 5.777 5.250 1.00 . A A . 104 ASP C 1 1
6 14124 1 1 105 ASP CA C 9.844 6.482 5.024 1.00 . A A . 104 ASP CA 1 1
6 14125 1 1 105 ASP CB C 10.849 6.059 6.096 1.00 . A A . 104 ASP CB 1 1
6 14126 1 1 105 ASP CG C 12.228 6.642 5.858 1.00 . A A . 104 ASP CG 1 1
6 14127 1 1 105 ASP H H 10.131 8.461 5.720 1.00 . A A . 104 ASP H 1 1
6 14128 1 1 105 ASP HA H 10.226 6.201 4.054 1.00 . A A . 104 ASP HA 1 1
6 14129 1 1 105 ASP HB2 H 10.500 6.392 7.061 1.00 . A A . 104 ASP HB2 1 1
6 14130 1 1 105 ASP HB3 H 10.930 4.981 6.099 1.00 . A A . 104 ASP HB3 1 1
6 14131 1 1 105 ASP N N 9.677 7.931 5.032 1.00 . A A . 104 ASP N 1 1
6 14132 1 1 105 ASP O O 8.329 4.628 4.847 1.00 . A A . 104 ASP O 1 1
6 14133 1 1 105 ASP OD1 O 13.016 6.019 5.115 1.00 . A A . 104 ASP OD1 1 1
6 14134 1 1 105 ASP OD2 O 12.520 7.723 6.413 1.00 . A A . 104 ASP OD2 1 1
6 14135 1 1 106 GLN C C 5.362 5.992 4.948 1.00 . A A . 105 GLN C 1 1
6 14136 1 1 106 GLN CA C 6.262 5.915 6.177 1.00 . A A . 105 GLN CA 1 1
6 14137 1 1 106 GLN CB C 5.613 6.651 7.350 1.00 . A A . 105 GLN CB 1 1
6 14138 1 1 106 GLN CD C 5.717 7.226 9.811 1.00 . A A . 105 GLN CD 1 1
6 14139 1 1 106 GLN CG C 6.311 6.408 8.680 1.00 . A A . 105 GLN CG 1 1
6 14140 1 1 106 GLN H H 7.785 7.386 6.191 1.00 . A A . 105 GLN H 1 1
6 14141 1 1 106 GLN HA H 6.395 4.877 6.444 1.00 . A A . 105 GLN HA 1 1
6 14142 1 1 106 GLN HB2 H 5.629 7.712 7.148 1.00 . A A . 105 GLN HB2 1 1
6 14143 1 1 106 GLN HB3 H 4.587 6.326 7.442 1.00 . A A . 105 GLN HB3 1 1
6 14144 1 1 106 GLN HE21 H 7.007 8.697 9.462 1.00 . A A . 105 GLN HE21 1 1
6 14145 1 1 106 GLN HE22 H 5.898 8.963 10.759 1.00 . A A . 105 GLN HE22 1 1
6 14146 1 1 106 GLN HG2 H 6.225 5.362 8.929 1.00 . A A . 105 GLN HG2 1 1
6 14147 1 1 106 GLN HG3 H 7.354 6.669 8.576 1.00 . A A . 105 GLN HG3 1 1
6 14148 1 1 106 GLN N N 7.580 6.473 5.897 1.00 . A A . 105 GLN N 1 1
6 14149 1 1 106 GLN NE2 N 6.262 8.415 10.033 1.00 . A A . 105 GLN NE2 1 1
6 14150 1 1 106 GLN O O 4.174 5.674 5.016 1.00 . A A . 105 GLN O 1 1
6 14151 1 1 106 GLN OE1 O 4.782 6.790 10.483 1.00 . A A . 105 GLN OE1 1 1
6 14152 1 1 107 ALA C C 5.507 5.399 1.621 1.00 . A A . 106 ALA C 1 1
6 14153 1 1 107 ALA CA C 5.180 6.539 2.581 1.00 . A A . 106 ALA CA 1 1
6 14154 1 1 107 ALA CB C 5.462 7.880 1.920 1.00 . A A . 106 ALA CB 1 1
6 14155 1 1 107 ALA H H 6.883 6.659 3.832 1.00 . A A . 106 ALA H 1 1
6 14156 1 1 107 ALA HA H 4.127 6.500 2.824 1.00 . A A . 106 ALA HA 1 1
6 14157 1 1 107 ALA HB1 H 4.857 7.977 1.031 1.00 . A A . 106 ALA HB1 1 1
6 14158 1 1 107 ALA HB2 H 6.506 7.937 1.652 1.00 . A A . 106 ALA HB2 1 1
6 14159 1 1 107 ALA HB3 H 5.222 8.678 2.607 1.00 . A A . 106 ALA HB3 1 1
6 14160 1 1 107 ALA N N 5.933 6.419 3.824 1.00 . A A . 106 ALA N 1 1
6 14161 1 1 107 ALA O O 4.654 4.958 0.851 1.00 . A A . 106 ALA O 1 1
6 14162 1 1 108 PHE C C 6.878 2.483 1.429 1.00 . A A . 107 PHE C 1 1
6 14163 1 1 108 PHE CA C 7.189 3.839 0.804 1.00 . A A . 107 PHE CA 1 1
6 14164 1 1 108 PHE CB C 8.689 3.957 0.528 1.00 . A A . 107 PHE CB 1 1
6 14165 1 1 108 PHE CD1 C 8.861 5.558 -1.398 1.00 . A A . 107 PHE CD1 1 1
6 14166 1 1 108 PHE CD2 C 9.699 6.245 0.726 1.00 . A A . 107 PHE CD2 1 1
6 14167 1 1 108 PHE CE1 C 9.229 6.776 -1.941 1.00 . A A . 107 PHE CE1 1 1
6 14168 1 1 108 PHE CE2 C 10.070 7.464 0.189 1.00 . A A . 107 PHE CE2 1 1
6 14169 1 1 108 PHE CG C 9.091 5.281 -0.061 1.00 . A A . 107 PHE CG 1 1
6 14170 1 1 108 PHE CZ C 9.835 7.730 -1.146 1.00 . A A . 107 PHE CZ 1 1
6 14171 1 1 108 PHE H H 7.384 5.318 2.307 1.00 . A A . 107 PHE H 1 1
6 14172 1 1 108 PHE HA H 6.652 3.924 -0.128 1.00 . A A . 107 PHE HA 1 1
6 14173 1 1 108 PHE HB2 H 9.229 3.826 1.454 1.00 . A A . 107 PHE HB2 1 1
6 14174 1 1 108 PHE HB3 H 8.981 3.180 -0.166 1.00 . A A . 107 PHE HB3 1 1
6 14175 1 1 108 PHE HD1 H 8.387 4.815 -2.021 1.00 . A A . 107 PHE HD1 1 1
6 14176 1 1 108 PHE HD2 H 9.884 6.039 1.771 1.00 . A A . 107 PHE HD2 1 1
6 14177 1 1 108 PHE HE1 H 9.044 6.981 -2.984 1.00 . A A . 107 PHE HE1 1 1
6 14178 1 1 108 PHE HE2 H 10.542 8.209 0.813 1.00 . A A . 107 PHE HE2 1 1
6 14179 1 1 108 PHE HZ H 10.123 8.683 -1.568 1.00 . A A . 107 PHE HZ 1 1
6 14180 1 1 108 PHE N N 6.749 4.926 1.672 1.00 . A A . 107 PHE N 1 1
6 14181 1 1 108 PHE O O 7.337 2.175 2.530 1.00 . A A . 107 PHE O 1 1
6 14182 1 1 109 PHE C C 6.337 -0.737 0.331 1.00 . A A . 108 PHE C 1 1
6 14183 1 1 109 PHE CA C 5.719 0.351 1.203 1.00 . A A . 108 PHE CA 1 1
6 14184 1 1 109 PHE CB C 4.196 0.206 1.220 1.00 . A A . 108 PHE CB 1 1
6 14185 1 1 109 PHE CD1 C 3.400 0.917 3.490 1.00 . A A . 108 PHE CD1 1 1
6 14186 1 1 109 PHE CD2 C 2.980 2.361 1.640 1.00 . A A . 108 PHE CD2 1 1
6 14187 1 1 109 PHE CE1 C 2.771 1.811 4.335 1.00 . A A . 108 PHE CE1 1 1
6 14188 1 1 109 PHE CE2 C 2.350 3.259 2.480 1.00 . A A . 108 PHE CE2 1 1
6 14189 1 1 109 PHE CG C 3.512 1.182 2.136 1.00 . A A . 108 PHE CG 1 1
6 14190 1 1 109 PHE CZ C 2.252 2.989 3.829 1.00 . A A . 108 PHE CZ 1 1
6 14191 1 1 109 PHE H H 5.757 1.980 -0.151 1.00 . A A . 108 PHE H 1 1
6 14192 1 1 109 PHE HA H 6.094 0.246 2.210 1.00 . A A . 108 PHE HA 1 1
6 14193 1 1 109 PHE HB2 H 3.814 0.363 0.222 1.00 . A A . 108 PHE HB2 1 1
6 14194 1 1 109 PHE HB3 H 3.941 -0.792 1.546 1.00 . A A . 108 PHE HB3 1 1
6 14195 1 1 109 PHE HD1 H 3.811 0.000 3.886 1.00 . A A . 108 PHE HD1 1 1
6 14196 1 1 109 PHE HD2 H 3.062 2.577 0.584 1.00 . A A . 108 PHE HD2 1 1
6 14197 1 1 109 PHE HE1 H 2.690 1.593 5.391 1.00 . A A . 108 PHE HE1 1 1
6 14198 1 1 109 PHE HE2 H 1.940 4.176 2.081 1.00 . A A . 108 PHE HE2 1 1
6 14199 1 1 109 PHE HZ H 1.762 3.691 4.487 1.00 . A A . 108 PHE HZ 1 1
6 14200 1 1 109 PHE N N 6.093 1.676 0.720 1.00 . A A . 108 PHE N 1 1
6 14201 1 1 109 PHE O O 6.129 -0.765 -0.879 1.00 . A A . 108 PHE O 1 1
6 14202 1 1 110 VAL C C 6.716 -3.741 -0.256 1.00 . A A . 109 VAL C 1 1
6 14203 1 1 110 VAL CA C 7.741 -2.718 0.223 1.00 . A A . 109 VAL CA 1 1
6 14204 1 1 110 VAL CB C 8.802 -3.422 1.088 1.00 . A A . 109 VAL CB 1 1
6 14205 1 1 110 VAL CG1 C 9.519 -4.502 0.296 1.00 . A A . 109 VAL CG1 1 1
6 14206 1 1 110 VAL CG2 C 9.800 -2.413 1.629 1.00 . A A . 109 VAL CG2 1 1
6 14207 1 1 110 VAL H H 7.220 -1.566 1.922 1.00 . A A . 109 VAL H 1 1
6 14208 1 1 110 VAL HA H 8.236 -2.291 -0.639 1.00 . A A . 109 VAL HA 1 1
6 14209 1 1 110 VAL HB H 8.305 -3.890 1.926 1.00 . A A . 109 VAL HB 1 1
6 14210 1 1 110 VAL HG11 H 8.808 -5.250 -0.021 1.00 . A A . 109 VAL HG11 1 1
6 14211 1 1 110 VAL HG12 H 10.273 -4.960 0.918 1.00 . A A . 109 VAL HG12 1 1
6 14212 1 1 110 VAL HG13 H 9.988 -4.059 -0.570 1.00 . A A . 109 VAL HG13 1 1
6 14213 1 1 110 VAL HG21 H 10.236 -1.864 0.807 1.00 . A A . 109 VAL HG21 1 1
6 14214 1 1 110 VAL HG22 H 10.579 -2.934 2.167 1.00 . A A . 109 VAL HG22 1 1
6 14215 1 1 110 VAL HG23 H 9.298 -1.729 2.295 1.00 . A A . 109 VAL HG23 1 1
6 14216 1 1 110 VAL N N 7.095 -1.633 0.952 1.00 . A A . 109 VAL N 1 1
6 14217 1 1 110 VAL O O 6.039 -4.378 0.551 1.00 . A A . 109 VAL O 1 1
6 14218 1 1 111 LEU C C 6.179 -6.268 -2.074 1.00 . A A . 110 LEU C 1 1
6 14219 1 1 111 LEU CA C 5.660 -4.834 -2.161 1.00 . A A . 110 LEU CA 1 1
6 14220 1 1 111 LEU CB C 5.393 -4.470 -3.624 1.00 . A A . 110 LEU CB 1 1
6 14221 1 1 111 LEU CD1 C 2.980 -5.136 -3.796 1.00 . A A . 110 LEU CD1 1 1
6 14222 1 1 111 LEU CD2 C 4.415 -5.107 -5.843 1.00 . A A . 110 LEU CD2 1 1
6 14223 1 1 111 LEU CG C 4.380 -5.363 -4.344 1.00 . A A . 110 LEU CG 1 1
6 14224 1 1 111 LEU H H 7.180 -3.359 -2.162 1.00 . A A . 110 LEU H 1 1
6 14225 1 1 111 LEU HA H 4.737 -4.764 -1.609 1.00 . A A . 110 LEU HA 1 1
6 14226 1 1 111 LEU HB2 H 5.032 -3.452 -3.657 1.00 . A A . 110 LEU HB2 1 1
6 14227 1 1 111 LEU HB3 H 6.329 -4.520 -4.161 1.00 . A A . 110 LEU HB3 1 1
6 14228 1 1 111 LEU HD11 H 2.271 -5.710 -4.372 1.00 . A A . 110 LEU HD11 1 1
6 14229 1 1 111 LEU HD12 H 2.734 -4.087 -3.862 1.00 . A A . 110 LEU HD12 1 1
6 14230 1 1 111 LEU HD13 H 2.944 -5.450 -2.763 1.00 . A A . 110 LEU HD13 1 1
6 14231 1 1 111 LEU HD21 H 3.708 -5.760 -6.336 1.00 . A A . 110 LEU HD21 1 1
6 14232 1 1 111 LEU HD22 H 5.408 -5.302 -6.219 1.00 . A A . 110 LEU HD22 1 1
6 14233 1 1 111 LEU HD23 H 4.150 -4.078 -6.039 1.00 . A A . 110 LEU HD23 1 1
6 14234 1 1 111 LEU HG H 4.640 -6.399 -4.175 1.00 . A A . 110 LEU HG 1 1
6 14235 1 1 111 LEU N N 6.608 -3.893 -1.572 1.00 . A A . 110 LEU N 1 1
6 14236 1 1 111 LEU O O 7.357 -6.530 -2.316 1.00 . A A . 110 LEU O 1 1
6 14237 1 1 112 HIS C C 4.656 -9.471 -2.385 1.00 . A A . 111 HIS C 1 1
6 14238 1 1 112 HIS CA C 5.643 -8.600 -1.613 1.00 . A A . 111 HIS CA 1 1
6 14239 1 1 112 HIS CB C 5.677 -9.032 -0.145 1.00 . A A . 111 HIS CB 1 1
6 14240 1 1 112 HIS CD2 C 7.190 -7.332 1.099 1.00 . A A . 111 HIS CD2 1 1
6 14241 1 1 112 HIS CE1 C 8.868 -8.666 1.552 1.00 . A A . 111 HIS CE1 1 1
6 14242 1 1 112 HIS CG C 6.885 -8.551 0.596 1.00 . A A . 111 HIS CG 1 1
6 14243 1 1 112 HIS H H 4.363 -6.916 -1.539 1.00 . A A . 111 HIS H 1 1
6 14244 1 1 112 HIS HA H 6.626 -8.728 -2.039 1.00 . A A . 111 HIS HA 1 1
6 14245 1 1 112 HIS HB2 H 4.804 -8.644 0.358 1.00 . A A . 111 HIS HB2 1 1
6 14246 1 1 112 HIS HB3 H 5.664 -10.111 -0.095 1.00 . A A . 111 HIS HB3 1 1
6 14247 1 1 112 HIS HD1 H 8.040 -10.312 0.663 1.00 . A A . 111 HIS HD1 1 1
6 14248 1 1 112 HIS HD2 H 6.572 -6.446 1.049 1.00 . A A . 111 HIS HD2 1 1
6 14249 1 1 112 HIS HE1 H 9.814 -9.043 1.913 1.00 . A A . 111 HIS HE1 1 1
6 14250 1 1 112 HIS HE2 H 8.945 -6.682 2.049 1.00 . A A . 111 HIS HE2 1 1
6 14251 1 1 112 HIS N N 5.286 -7.191 -1.725 1.00 . A A . 111 HIS N 1 1
6 14252 1 1 112 HIS ND1 N 7.959 -9.364 0.896 1.00 . A A . 111 HIS ND1 1 1
6 14253 1 1 112 HIS NE2 N 8.425 -7.430 1.688 1.00 . A A . 111 HIS NE2 1 1
6 14254 1 1 112 HIS O O 3.442 -9.318 -2.251 1.00 . A A . 111 HIS O 1 1
6 14255 1 1 113 ASN C C 3.915 -12.483 -3.160 1.00 . A A . 112 ASN C 1 1
6 14256 1 1 113 ASN CA C 4.353 -11.279 -3.987 1.00 . A A . 112 ASN CA 1 1
6 14257 1 1 113 ASN CB C 5.109 -11.746 -5.232 1.00 . A A . 112 ASN CB 1 1
6 14258 1 1 113 ASN CG C 6.375 -12.506 -4.890 1.00 . A A . 112 ASN CG 1 1
6 14259 1 1 113 ASN H H 6.162 -10.453 -3.260 1.00 . A A . 112 ASN H 1 1
6 14260 1 1 113 ASN HA H 3.475 -10.730 -4.294 1.00 . A A . 112 ASN HA 1 1
6 14261 1 1 113 ASN HB2 H 4.469 -12.393 -5.813 1.00 . A A . 112 ASN HB2 1 1
6 14262 1 1 113 ASN HB3 H 5.377 -10.885 -5.827 1.00 . A A . 112 ASN HB3 1 1
6 14263 1 1 113 ASN HD21 H 5.368 -14.220 -4.863 1.00 . A A . 112 ASN HD21 1 1
6 14264 1 1 113 ASN HD22 H 7.057 -14.338 -4.522 1.00 . A A . 112 ASN HD22 1 1
6 14265 1 1 113 ASN N N 5.187 -10.383 -3.194 1.00 . A A . 112 ASN N 1 1
6 14266 1 1 113 ASN ND2 N 6.255 -13.820 -4.744 1.00 . A A . 112 ASN ND2 1 1
6 14267 1 1 113 ASN O O 4.727 -13.114 -2.484 1.00 . A A . 112 ASN O 1 1
6 14268 1 1 113 ASN OD1 O 7.451 -11.920 -4.761 1.00 . A A . 112 ASN OD1 1 1
6 14269 1 1 114 MET C C 1.522 -14.989 -3.416 1.00 . A A . 113 MET C 1 1
6 14270 1 1 114 MET CA C 2.075 -13.925 -2.473 1.00 . A A . 113 MET CA 1 1
6 14271 1 1 114 MET CB C 0.977 -13.447 -1.521 1.00 . A A . 113 MET CB 1 1
6 14272 1 1 114 MET CE C 2.092 -14.261 1.370 1.00 . A A . 113 MET CE 1 1
6 14273 1 1 114 MET CG C 1.436 -12.371 -0.550 1.00 . A A . 113 MET CG 1 1
6 14274 1 1 114 MET H H 2.024 -12.255 -3.774 1.00 . A A . 113 MET H 1 1
6 14275 1 1 114 MET HA H 2.876 -14.357 -1.892 1.00 . A A . 113 MET HA 1 1
6 14276 1 1 114 MET HB2 H 0.160 -13.049 -2.106 1.00 . A A . 113 MET HB2 1 1
6 14277 1 1 114 MET HB3 H 0.619 -14.291 -0.950 1.00 . A A . 113 MET HB3 1 1
6 14278 1 1 114 MET HE1 H 1.762 -15.018 0.675 1.00 . A A . 113 MET HE1 1 1
6 14279 1 1 114 MET HE2 H 1.248 -13.898 1.937 1.00 . A A . 113 MET HE2 1 1
6 14280 1 1 114 MET HE3 H 2.823 -14.683 2.044 1.00 . A A . 113 MET HE3 1 1
6 14281 1 1 114 MET HG2 H 1.731 -11.499 -1.112 1.00 . A A . 113 MET HG2 1 1
6 14282 1 1 114 MET HG3 H 0.611 -12.117 0.099 1.00 . A A . 113 MET HG3 1 1
6 14283 1 1 114 MET N N 2.624 -12.797 -3.218 1.00 . A A . 113 MET N 1 1
6 14284 1 1 114 MET O O 2.095 -16.071 -3.549 1.00 . A A . 113 MET O 1 1
6 14285 1 1 114 MET SD S 2.829 -12.901 0.465 1.00 . A A . 113 MET SD 1 1
6 14286 1 1 115 HIS C C -0.016 -15.165 -6.443 1.00 . A A . 114 HIS C 1 1
6 14287 1 1 115 HIS CA C -0.228 -15.606 -4.996 1.00 . A A . 114 HIS CA 1 1
6 14288 1 1 115 HIS CB C -1.725 -15.720 -4.698 1.00 . A A . 114 HIS CB 1 1
6 14289 1 1 115 HIS CD2 C -1.886 -15.654 -2.110 1.00 . A A . 114 HIS CD2 1 1
6 14290 1 1 115 HIS CE1 C -2.706 -17.662 -1.787 1.00 . A A . 114 HIS CE1 1 1
6 14291 1 1 115 HIS CG C -2.026 -16.235 -3.325 1.00 . A A . 114 HIS CG 1 1
6 14292 1 1 115 HIS H H -0.003 -13.796 -3.918 1.00 . A A . 114 HIS H 1 1
6 14293 1 1 115 HIS HA H 0.231 -16.574 -4.858 1.00 . A A . 114 HIS HA 1 1
6 14294 1 1 115 HIS HB2 H -2.178 -14.746 -4.794 1.00 . A A . 114 HIS HB2 1 1
6 14295 1 1 115 HIS HB3 H -2.175 -16.392 -5.414 1.00 . A A . 114 HIS HB3 1 1
6 14296 1 1 115 HIS HD1 H -2.756 -18.161 -3.773 1.00 . A A . 114 HIS HD1 1 1
6 14297 1 1 115 HIS HD2 H -1.508 -14.661 -1.914 1.00 . A A . 114 HIS HD2 1 1
6 14298 1 1 115 HIS HE1 H -3.095 -18.549 -1.309 1.00 . A A . 114 HIS HE1 1 1
6 14299 1 1 115 HIS HE2 H -2.377 -16.400 -0.207 1.00 . A A . 114 HIS HE2 1 1
6 14300 1 1 115 HIS N N 0.404 -14.675 -4.067 1.00 . A A . 114 HIS N 1 1
6 14301 1 1 115 HIS ND1 N -2.542 -17.493 -3.088 1.00 . A A . 114 HIS ND1 1 1
6 14302 1 1 115 HIS NE2 N -2.316 -16.561 -1.173 1.00 . A A . 114 HIS NE2 1 1
6 14303 1 1 115 HIS O O 0.877 -14.372 -6.737 1.00 . A A . 114 HIS O 1 1
6 14304 1 1 116 SER C C -0.880 -13.860 -8.993 1.00 . A A . 115 SER C 1 1
6 14305 1 1 116 SER CA C -0.759 -15.365 -8.758 1.00 . A A . 115 SER CA 1 1
6 14306 1 1 116 SER CB C -1.849 -16.101 -9.537 1.00 . A A . 115 SER CB 1 1
6 14307 1 1 116 SER H H -1.538 -16.318 -7.039 1.00 . A A . 115 SER H 1 1
6 14308 1 1 116 SER HA H 0.207 -15.692 -9.112 1.00 . A A . 115 SER HA 1 1
6 14309 1 1 116 SER HB2 H -1.728 -17.167 -9.401 1.00 . A A . 115 SER HB2 1 1
6 14310 1 1 116 SER HB3 H -2.818 -15.800 -9.169 1.00 . A A . 115 SER HB3 1 1
6 14311 1 1 116 SER HG H -0.859 -15.687 -11.175 1.00 . A A . 115 SER HG 1 1
6 14312 1 1 116 SER N N -0.848 -15.691 -7.339 1.00 . A A . 115 SER N 1 1
6 14313 1 1 116 SER O O 0.007 -13.243 -9.582 1.00 . A A . 115 SER O 1 1
6 14314 1 1 116 SER OG O -1.776 -15.808 -10.921 1.00 . A A . 115 SER OG 1 1
6 14315 1 1 117 ASN C C -2.331 -11.132 -7.354 1.00 . A A . 116 ASN C 1 1
6 14316 1 1 117 ASN CA C -2.214 -11.843 -8.700 1.00 . A A . 116 ASN CA 1 1
6 14317 1 1 117 ASN CB C -3.478 -11.606 -9.529 1.00 . A A . 116 ASN CB 1 1
6 14318 1 1 117 ASN CG C -3.354 -12.149 -10.939 1.00 . A A . 116 ASN CG 1 1
6 14319 1 1 117 ASN H H -2.654 -13.817 -8.065 1.00 . A A . 116 ASN H 1 1
6 14320 1 1 117 ASN HA H -1.368 -11.435 -9.232 1.00 . A A . 116 ASN HA 1 1
6 14321 1 1 117 ASN HB2 H -4.313 -12.093 -9.046 1.00 . A A . 116 ASN HB2 1 1
6 14322 1 1 117 ASN HB3 H -3.670 -10.544 -9.586 1.00 . A A . 116 ASN HB3 1 1
6 14323 1 1 117 ASN HD21 H -5.314 -12.488 -11.008 1.00 . A A . 116 ASN HD21 1 1
6 14324 1 1 117 ASN HD22 H -4.427 -12.914 -12.428 1.00 . A A . 116 ASN HD22 1 1
6 14325 1 1 117 ASN N N -1.982 -13.273 -8.529 1.00 . A A . 116 ASN N 1 1
6 14326 1 1 117 ASN ND2 N -4.479 -12.558 -11.516 1.00 . A A . 116 ASN ND2 1 1
6 14327 1 1 117 ASN O O -2.436 -9.906 -7.299 1.00 . A A . 116 ASN O 1 1
6 14328 1 1 117 ASN OD1 O -2.261 -12.202 -11.502 1.00 . A A . 116 ASN OD1 1 1
6 14329 1 1 118 CYS C C -1.087 -10.732 -4.494 1.00 . A A . 117 CYS C 1 1
6 14330 1 1 118 CYS CA C -2.417 -11.334 -4.933 1.00 . A A . 117 CYS CA 1 1
6 14331 1 1 118 CYS CB C -2.863 -12.402 -3.932 1.00 . A A . 117 CYS CB 1 1
6 14332 1 1 118 CYS H H -2.230 -12.872 -6.376 1.00 . A A . 117 CYS H 1 1
6 14333 1 1 118 CYS HA H -3.159 -10.551 -4.962 1.00 . A A . 117 CYS HA 1 1
6 14334 1 1 118 CYS HB2 H -2.114 -13.177 -3.886 1.00 . A A . 117 CYS HB2 1 1
6 14335 1 1 118 CYS HB3 H -2.967 -11.950 -2.956 1.00 . A A . 117 CYS HB3 1 1
6 14336 1 1 118 CYS HG H -4.182 -14.392 -4.832 1.00 . A A . 117 CYS HG 1 1
6 14337 1 1 118 CYS N N -2.313 -11.902 -6.271 1.00 . A A . 117 CYS N 1 1
6 14338 1 1 118 CYS O O -0.028 -11.320 -4.715 1.00 . A A . 117 CYS O 1 1
6 14339 1 1 118 CYS SG S -4.440 -13.186 -4.346 1.00 . A A . 117 CYS SG 1 1
6 14340 1 1 119 VAL C C -0.137 -8.307 -2.004 1.00 . A A . 118 VAL C 1 1
6 14341 1 1 119 VAL CA C 0.054 -8.878 -3.405 1.00 . A A . 118 VAL CA 1 1
6 14342 1 1 119 VAL CB C 0.459 -7.739 -4.362 1.00 . A A . 118 VAL CB 1 1
6 14343 1 1 119 VAL CG1 C 0.909 -8.301 -5.701 1.00 . A A . 118 VAL CG1 1 1
6 14344 1 1 119 VAL CG2 C -0.693 -6.761 -4.547 1.00 . A A . 118 VAL CG2 1 1
6 14345 1 1 119 VAL H H -2.024 -9.143 -3.720 1.00 . A A . 118 VAL H 1 1
6 14346 1 1 119 VAL HA H 0.857 -9.600 -3.382 1.00 . A A . 118 VAL HA 1 1
6 14347 1 1 119 VAL HB H 1.289 -7.206 -3.924 1.00 . A A . 118 VAL HB 1 1
6 14348 1 1 119 VAL HG11 H 1.766 -8.940 -5.553 1.00 . A A . 118 VAL HG11 1 1
6 14349 1 1 119 VAL HG12 H 1.174 -7.489 -6.361 1.00 . A A . 118 VAL HG12 1 1
6 14350 1 1 119 VAL HG13 H 0.104 -8.874 -6.139 1.00 . A A . 118 VAL HG13 1 1
6 14351 1 1 119 VAL HG21 H -0.976 -6.351 -3.588 1.00 . A A . 118 VAL HG21 1 1
6 14352 1 1 119 VAL HG22 H -1.535 -7.275 -4.981 1.00 . A A . 118 VAL HG22 1 1
6 14353 1 1 119 VAL HG23 H -0.382 -5.959 -5.202 1.00 . A A . 118 VAL HG23 1 1
6 14354 1 1 119 VAL N N -1.148 -9.560 -3.871 1.00 . A A . 118 VAL N 1 1
6 14355 1 1 119 VAL O O -1.265 -8.129 -1.543 1.00 . A A . 118 VAL O 1 1
6 14356 1 1 120 SER C C 1.797 -6.213 0.112 1.00 . A A . 119 SER C 1 1
6 14357 1 1 120 SER CA C 0.941 -7.473 0.019 1.00 . A A . 119 SER CA 1 1
6 14358 1 1 120 SER CB C 1.428 -8.511 1.031 1.00 . A A . 119 SER CB 1 1
6 14359 1 1 120 SER H H 1.845 -8.191 -1.755 1.00 . A A . 119 SER H 1 1
6 14360 1 1 120 SER HA H -0.083 -7.215 0.245 1.00 . A A . 119 SER HA 1 1
6 14361 1 1 120 SER HB2 H 0.829 -9.405 0.944 1.00 . A A . 119 SER HB2 1 1
6 14362 1 1 120 SER HB3 H 2.462 -8.751 0.827 1.00 . A A . 119 SER HB3 1 1
6 14363 1 1 120 SER HG H 0.406 -8.026 2.629 1.00 . A A . 119 SER HG 1 1
6 14364 1 1 120 SER N N 0.977 -8.024 -1.332 1.00 . A A . 119 SER N 1 1
6 14365 1 1 120 SER O O 2.778 -6.062 -0.617 1.00 . A A . 119 SER O 1 1
6 14366 1 1 120 SER OG O 1.327 -8.020 2.355 1.00 . A A . 119 SER OG 1 1
6 14367 1 1 121 PHE C C 2.817 -4.008 2.577 1.00 . A A . 120 PHE C 1 1
6 14368 1 1 121 PHE CA C 2.150 -4.063 1.205 1.00 . A A . 120 PHE CA 1 1
6 14369 1 1 121 PHE CB C 1.198 -2.876 1.041 1.00 . A A . 120 PHE CB 1 1
6 14370 1 1 121 PHE CD1 C 1.048 -2.507 -1.436 1.00 . A A . 120 PHE CD1 1 1
6 14371 1 1 121 PHE CD2 C -0.885 -3.303 -0.288 1.00 . A A . 120 PHE CD2 1 1
6 14372 1 1 121 PHE CE1 C 0.348 -2.524 -2.628 1.00 . A A . 120 PHE CE1 1 1
6 14373 1 1 121 PHE CE2 C -1.588 -3.322 -1.477 1.00 . A A . 120 PHE CE2 1 1
6 14374 1 1 121 PHE CG C 0.438 -2.896 -0.254 1.00 . A A . 120 PHE CG 1 1
6 14375 1 1 121 PHE CZ C -0.963 -2.934 -2.654 1.00 . A A . 120 PHE CZ 1 1
6 14376 1 1 121 PHE H H 0.636 -5.498 1.576 1.00 . A A . 120 PHE H 1 1
6 14377 1 1 121 PHE HA H 2.913 -4.005 0.444 1.00 . A A . 120 PHE HA 1 1
6 14378 1 1 121 PHE HB2 H 0.480 -2.884 1.849 1.00 . A A . 120 PHE HB2 1 1
6 14379 1 1 121 PHE HB3 H 1.767 -1.958 1.082 1.00 . A A . 120 PHE HB3 1 1
6 14380 1 1 121 PHE HD1 H 2.080 -2.189 -1.421 1.00 . A A . 120 PHE HD1 1 1
6 14381 1 1 121 PHE HD2 H -1.368 -3.607 0.628 1.00 . A A . 120 PHE HD2 1 1
6 14382 1 1 121 PHE HE1 H 0.835 -2.218 -3.543 1.00 . A A . 120 PHE HE1 1 1
6 14383 1 1 121 PHE HE2 H -2.620 -3.642 -1.490 1.00 . A A . 120 PHE HE2 1 1
6 14384 1 1 121 PHE HZ H -1.508 -2.950 -3.586 1.00 . A A . 120 PHE HZ 1 1
6 14385 1 1 121 PHE N N 1.422 -5.314 1.019 1.00 . A A . 120 PHE N 1 1
6 14386 1 1 121 PHE O O 2.176 -3.693 3.580 1.00 . A A . 120 PHE O 1 1
6 14387 1 1 122 GLU C C 5.399 -2.900 4.161 1.00 . A A . 121 GLU C 1 1
6 14388 1 1 122 GLU CA C 4.871 -4.300 3.860 1.00 . A A . 121 GLU CA 1 1
6 14389 1 1 122 GLU CB C 6.035 -5.290 3.784 1.00 . A A . 121 GLU CB 1 1
6 14390 1 1 122 GLU CD C 8.034 -6.308 4.942 1.00 . A A . 121 GLU CD 1 1
6 14391 1 1 122 GLU CG C 6.873 -5.339 5.051 1.00 . A A . 121 GLU CG 1 1
6 14392 1 1 122 GLU H H 4.565 -4.559 1.782 1.00 . A A . 121 GLU H 1 1
6 14393 1 1 122 GLU HA H 4.206 -4.600 4.656 1.00 . A A . 121 GLU HA 1 1
6 14394 1 1 122 GLU HB2 H 5.641 -6.279 3.600 1.00 . A A . 121 GLU HB2 1 1
6 14395 1 1 122 GLU HB3 H 6.679 -5.010 2.963 1.00 . A A . 121 GLU HB3 1 1
6 14396 1 1 122 GLU HG2 H 7.266 -4.351 5.246 1.00 . A A . 121 GLU HG2 1 1
6 14397 1 1 122 GLU HG3 H 6.244 -5.643 5.874 1.00 . A A . 121 GLU HG3 1 1
6 14398 1 1 122 GLU N N 4.112 -4.316 2.614 1.00 . A A . 121 GLU N 1 1
6 14399 1 1 122 GLU O O 5.815 -2.175 3.257 1.00 . A A . 121 GLU O 1 1
6 14400 1 1 122 GLU OE1 O 9.114 -5.890 4.476 1.00 . A A . 121 GLU OE1 1 1
6 14401 1 1 122 GLU OE2 O 7.863 -7.484 5.327 1.00 . A A . 121 GLU OE2 1 1
6 14402 1 1 123 CYS C C 7.382 -1.187 5.925 1.00 . A A . 122 CYS C 1 1
6 14403 1 1 123 CYS CA C 5.859 -1.217 5.861 1.00 . A A . 122 CYS CA 1 1
6 14404 1 1 123 CYS CB C 5.273 -0.854 7.226 1.00 . A A . 122 CYS CB 1 1
6 14405 1 1 123 CYS H H 5.039 -3.152 6.113 1.00 . A A . 122 CYS H 1 1
6 14406 1 1 123 CYS HA H 5.527 -0.492 5.133 1.00 . A A . 122 CYS HA 1 1
6 14407 1 1 123 CYS HB2 H 5.578 -1.595 7.949 1.00 . A A . 122 CYS HB2 1 1
6 14408 1 1 123 CYS HB3 H 5.651 0.113 7.527 1.00 . A A . 122 CYS HB3 1 1
6 14409 1 1 123 CYS HG H 3.119 0.491 7.455 1.00 . A A . 122 CYS HG 1 1
6 14410 1 1 123 CYS N N 5.381 -2.528 5.438 1.00 . A A . 122 CYS N 1 1
6 14411 1 1 123 CYS O O 8.013 -2.131 6.400 1.00 . A A . 122 CYS O 1 1
6 14412 1 1 123 CYS SG S 3.466 -0.772 7.254 1.00 . A A . 122 CYS SG 1 1
6 14413 1 1 124 LYS C C 9.908 0.564 6.801 1.00 . A A . 123 LYS C 1 1
6 14414 1 1 124 LYS CA C 9.417 0.067 5.444 1.00 . A A . 123 LYS CA 1 1
6 14415 1 1 124 LYS CB C 9.837 1.045 4.344 1.00 . A A . 123 LYS CB 1 1
6 14416 1 1 124 LYS CD C 11.696 2.142 3.059 1.00 . A A . 123 LYS CD 1 1
6 14417 1 1 124 LYS CE C 13.190 2.168 2.784 1.00 . A A . 123 LYS CE 1 1
6 14418 1 1 124 LYS CG C 11.340 1.124 4.131 1.00 . A A . 123 LYS CG 1 1
6 14419 1 1 124 LYS H H 7.407 0.627 5.085 1.00 . A A . 123 LYS H 1 1
6 14420 1 1 124 LYS HA H 9.856 -0.899 5.245 1.00 . A A . 123 LYS HA 1 1
6 14421 1 1 124 LYS HB2 H 9.380 0.740 3.414 1.00 . A A . 123 LYS HB2 1 1
6 14422 1 1 124 LYS HB3 H 9.481 2.031 4.602 1.00 . A A . 123 LYS HB3 1 1
6 14423 1 1 124 LYS HD2 H 11.176 1.888 2.148 1.00 . A A . 123 LYS HD2 1 1
6 14424 1 1 124 LYS HD3 H 11.383 3.121 3.392 1.00 . A A . 123 LYS HD3 1 1
6 14425 1 1 124 LYS HE2 H 13.497 1.191 2.440 1.00 . A A . 123 LYS HE2 1 1
6 14426 1 1 124 LYS HE3 H 13.387 2.898 2.011 1.00 . A A . 123 LYS HE3 1 1
6 14427 1 1 124 LYS HG2 H 11.811 1.412 5.058 1.00 . A A . 123 LYS HG2 1 1
6 14428 1 1 124 LYS HG3 H 11.703 0.153 3.827 1.00 . A A . 123 LYS HG3 1 1
6 14429 1 1 124 LYS HZ1 H 14.992 2.511 3.781 1.00 . A A . 123 LYS HZ1 1 1
6 14430 1 1 124 LYS HZ2 H 13.783 1.840 4.758 1.00 . A A . 123 LYS HZ2 1 1
6 14431 1 1 124 LYS HZ3 H 13.712 3.474 4.326 1.00 . A A . 123 LYS HZ3 1 1
6 14432 1 1 124 LYS N N 7.967 -0.092 5.446 1.00 . A A . 123 LYS N 1 1
6 14433 1 1 124 LYS NZ N 13.974 2.523 3.997 1.00 . A A . 123 LYS NZ 1 1
6 14434 1 1 124 LYS O O 11.101 0.501 7.102 1.00 . A A . 123 LYS O 1 1
6 14435 1 1 125 THR C C 8.988 0.540 10.024 1.00 . A A . 124 THR C 1 1
6 14436 1 1 125 THR CA C 9.315 1.563 8.941 1.00 . A A . 124 THR CA 1 1
6 14437 1 1 125 THR CB C 8.567 2.874 9.246 1.00 . A A . 124 THR CB 1 1
6 14438 1 1 125 THR CG2 C 8.894 3.934 8.205 1.00 . A A . 124 THR CG2 1 1
6 14439 1 1 125 THR H H 8.045 1.072 7.322 1.00 . A A . 124 THR H 1 1
6 14440 1 1 125 THR HA H 10.376 1.766 8.961 1.00 . A A . 124 THR HA 1 1
6 14441 1 1 125 THR HB H 8.881 3.235 10.215 1.00 . A A . 124 THR HB 1 1
6 14442 1 1 125 THR HG1 H 6.926 1.979 8.613 1.00 . A A . 124 THR HG1 1 1
6 14443 1 1 125 THR HG21 H 8.498 3.630 7.247 1.00 . A A . 124 THR HG21 1 1
6 14444 1 1 125 THR HG22 H 9.965 4.047 8.132 1.00 . A A . 124 THR HG22 1 1
6 14445 1 1 125 THR HG23 H 8.451 4.874 8.496 1.00 . A A . 124 THR HG23 1 1
6 14446 1 1 125 THR N N 8.980 1.053 7.618 1.00 . A A . 124 THR N 1 1
6 14447 1 1 125 THR O O 9.623 0.516 11.080 1.00 . A A . 124 THR O 1 1
6 14448 1 1 125 THR OG1 O 7.153 2.641 9.269 1.00 . A A . 124 THR OG1 1 1
6 14449 1 1 126 ASP C C 7.770 -2.724 10.118 1.00 . A A . 125 ASP C 1 1
6 14450 1 1 126 ASP CA C 7.582 -1.327 10.710 1.00 . A A . 125 ASP CA 1 1
6 14451 1 1 126 ASP CB C 6.120 -1.122 11.111 1.00 . A A . 125 ASP CB 1 1
6 14452 1 1 126 ASP CG C 5.889 0.207 11.803 1.00 . A A . 125 ASP CG 1 1
6 14453 1 1 126 ASP H H 7.527 -0.230 8.900 1.00 . A A . 125 ASP H 1 1
6 14454 1 1 126 ASP HA H 8.203 -1.234 11.589 1.00 . A A . 125 ASP HA 1 1
6 14455 1 1 126 ASP HB2 H 5.501 -1.157 10.226 1.00 . A A . 125 ASP HB2 1 1
6 14456 1 1 126 ASP HB3 H 5.825 -1.913 11.784 1.00 . A A . 125 ASP HB3 1 1
6 14457 1 1 126 ASP N N 7.995 -0.300 9.758 1.00 . A A . 125 ASP N 1 1
6 14458 1 1 126 ASP O O 6.830 -3.305 9.574 1.00 . A A . 125 ASP O 1 1
6 14459 1 1 126 ASP OD1 O 6.080 0.276 13.035 1.00 . A A . 125 ASP OD1 1 1
6 14460 1 1 126 ASP OD2 O 5.515 1.178 11.113 1.00 . A A . 125 ASP OD2 1 1
6 14461 1 1 127 PRO C C 8.362 -5.691 10.235 1.00 . A A . 126 PRO C 1 1
6 14462 1 1 127 PRO CA C 9.296 -4.618 9.684 1.00 . A A . 126 PRO CA 1 1
6 14463 1 1 127 PRO CB C 10.731 -4.874 10.153 1.00 . A A . 126 PRO CB 1 1
6 14464 1 1 127 PRO CD C 10.172 -2.659 10.844 1.00 . A A . 126 PRO CD 1 1
6 14465 1 1 127 PRO CG C 11.309 -3.518 10.365 1.00 . A A . 126 PRO CG 1 1
6 14466 1 1 127 PRO HA H 9.260 -4.631 8.605 1.00 . A A . 126 PRO HA 1 1
6 14467 1 1 127 PRO HB2 H 10.717 -5.446 11.071 1.00 . A A . 126 PRO HB2 1 1
6 14468 1 1 127 PRO HB3 H 11.271 -5.417 9.392 1.00 . A A . 126 PRO HB3 1 1
6 14469 1 1 127 PRO HD2 H 10.099 -2.693 11.920 1.00 . A A . 126 PRO HD2 1 1
6 14470 1 1 127 PRO HD3 H 10.297 -1.642 10.504 1.00 . A A . 126 PRO HD3 1 1
6 14471 1 1 127 PRO HG2 H 12.087 -3.563 11.114 1.00 . A A . 126 PRO HG2 1 1
6 14472 1 1 127 PRO HG3 H 11.702 -3.136 9.435 1.00 . A A . 126 PRO HG3 1 1
6 14473 1 1 127 PRO N N 8.992 -3.283 10.216 1.00 . A A . 126 PRO N 1 1
6 14474 1 1 127 PRO O O 8.171 -5.801 11.446 1.00 . A A . 126 PRO O 1 1
6 14475 1 1 128 GLY C C 5.432 -7.085 9.785 1.00 . A A . 127 GLY C 1 1
6 14476 1 1 128 GLY CA C 6.878 -7.538 9.745 1.00 . A A . 127 GLY CA 1 1
6 14477 1 1 128 GLY H H 7.972 -6.344 8.383 1.00 . A A . 127 GLY H 1 1
6 14478 1 1 128 GLY HA2 H 6.966 -8.361 9.051 1.00 . A A . 127 GLY HA2 1 1
6 14479 1 1 128 GLY HA3 H 7.162 -7.879 10.729 1.00 . A A . 127 GLY HA3 1 1
6 14480 1 1 128 GLY N N 7.783 -6.481 9.335 1.00 . A A . 127 GLY N 1 1
6 14481 1 1 128 GLY O O 4.567 -7.790 10.306 1.00 . A A . 127 GLY O 1 1
6 14482 1 1 129 VAL C C 3.320 -5.201 7.770 1.00 . A A . 128 VAL C 1 1
6 14483 1 1 129 VAL CA C 3.817 -5.356 9.205 1.00 . A A . 128 VAL CA 1 1
6 14484 1 1 129 VAL CB C 3.756 -3.991 9.915 1.00 . A A . 128 VAL CB 1 1
6 14485 1 1 129 VAL CG1 C 2.340 -3.432 9.888 1.00 . A A . 128 VAL CG1 1 1
6 14486 1 1 129 VAL CG2 C 4.259 -4.113 11.345 1.00 . A A . 128 VAL CG2 1 1
6 14487 1 1 129 VAL H H 5.901 -5.389 8.834 1.00 . A A . 128 VAL H 1 1
6 14488 1 1 129 VAL HA H 3.168 -6.041 9.728 1.00 . A A . 128 VAL HA 1 1
6 14489 1 1 129 VAL HB H 4.400 -3.302 9.387 1.00 . A A . 128 VAL HB 1 1
6 14490 1 1 129 VAL HG11 H 2.314 -2.493 10.422 1.00 . A A . 128 VAL HG11 1 1
6 14491 1 1 129 VAL HG12 H 1.669 -4.132 10.359 1.00 . A A . 128 VAL HG12 1 1
6 14492 1 1 129 VAL HG13 H 2.036 -3.273 8.864 1.00 . A A . 128 VAL HG13 1 1
6 14493 1 1 129 VAL HG21 H 4.205 -3.149 11.830 1.00 . A A . 128 VAL HG21 1 1
6 14494 1 1 129 VAL HG22 H 5.283 -4.457 11.338 1.00 . A A . 128 VAL HG22 1 1
6 14495 1 1 129 VAL HG23 H 3.646 -4.822 11.881 1.00 . A A . 128 VAL HG23 1 1
6 14496 1 1 129 VAL N N 5.169 -5.905 9.233 1.00 . A A . 128 VAL N 1 1
6 14497 1 1 129 VAL O O 4.036 -4.700 6.905 1.00 . A A . 128 VAL O 1 1
6 14498 1 1 130 PHE C C 0.120 -4.891 6.255 1.00 . A A . 129 PHE C 1 1
6 14499 1 1 130 PHE CA C 1.493 -5.552 6.198 1.00 . A A . 129 PHE CA 1 1
6 14500 1 1 130 PHE CB C 1.351 -6.948 5.587 1.00 . A A . 129 PHE CB 1 1
6 14501 1 1 130 PHE CD1 C 2.903 -8.476 6.837 1.00 . A A . 129 PHE CD1 1 1
6 14502 1 1 130 PHE CD2 C 3.457 -7.885 4.594 1.00 . A A . 129 PHE CD2 1 1
6 14503 1 1 130 PHE CE1 C 4.050 -9.243 6.922 1.00 . A A . 129 PHE CE1 1 1
6 14504 1 1 130 PHE CE2 C 4.606 -8.647 4.674 1.00 . A A . 129 PHE CE2 1 1
6 14505 1 1 130 PHE CG C 2.593 -7.791 5.673 1.00 . A A . 129 PHE CG 1 1
6 14506 1 1 130 PHE CZ C 4.876 -9.368 5.827 1.00 . A A . 129 PHE CZ 1 1
6 14507 1 1 130 PHE H H 1.564 -6.026 8.261 1.00 . A A . 129 PHE H 1 1
6 14508 1 1 130 PHE HA H 2.144 -4.958 5.576 1.00 . A A . 129 PHE HA 1 1
6 14509 1 1 130 PHE HB2 H 0.559 -7.476 6.098 1.00 . A A . 129 PHE HB2 1 1
6 14510 1 1 130 PHE HB3 H 1.091 -6.848 4.543 1.00 . A A . 129 PHE HB3 1 1
6 14511 1 1 130 PHE HD1 H 2.236 -8.411 7.684 1.00 . A A . 129 PHE HD1 1 1
6 14512 1 1 130 PHE HD2 H 3.226 -7.355 3.683 1.00 . A A . 129 PHE HD2 1 1
6 14513 1 1 130 PHE HE1 H 4.279 -9.774 7.834 1.00 . A A . 129 PHE HE1 1 1
6 14514 1 1 130 PHE HE2 H 5.270 -8.714 3.827 1.00 . A A . 129 PHE HE2 1 1
6 14515 1 1 130 PHE HZ H 5.761 -9.983 5.887 1.00 . A A . 129 PHE HZ 1 1
6 14516 1 1 130 PHE N N 2.087 -5.636 7.528 1.00 . A A . 129 PHE N 1 1
6 14517 1 1 130 PHE O O -0.627 -5.070 7.219 1.00 . A A . 129 PHE O 1 1
6 14518 1 1 131 ILE C C -2.585 -4.476 4.820 1.00 . A A . 130 ILE C 1 1
6 14519 1 1 131 ILE CA C -1.501 -3.456 5.149 1.00 . A A . 130 ILE CA 1 1
6 14520 1 1 131 ILE CB C -1.515 -2.344 4.080 1.00 . A A . 130 ILE CB 1 1
6 14521 1 1 131 ILE CD1 C -0.228 -0.318 3.219 1.00 . A A . 130 ILE CD1 1 1
6 14522 1 1 131 ILE CG1 C -0.361 -1.365 4.307 1.00 . A A . 130 ILE CG1 1 1
6 14523 1 1 131 ILE CG2 C -2.849 -1.610 4.100 1.00 . A A . 130 ILE CG2 1 1
6 14524 1 1 131 ILE H H 0.434 -4.002 4.492 1.00 . A A . 130 ILE H 1 1
6 14525 1 1 131 ILE HA H -1.709 -3.014 6.113 1.00 . A A . 130 ILE HA 1 1
6 14526 1 1 131 ILE HB H -1.403 -2.805 3.111 1.00 . A A . 130 ILE HB 1 1
6 14527 1 1 131 ILE HD11 H -0.103 -0.803 2.262 1.00 . A A . 130 ILE HD11 1 1
6 14528 1 1 131 ILE HD12 H 0.632 0.306 3.420 1.00 . A A . 130 ILE HD12 1 1
6 14529 1 1 131 ILE HD13 H -1.118 0.294 3.197 1.00 . A A . 130 ILE HD13 1 1
6 14530 1 1 131 ILE HG12 H -0.512 -0.850 5.244 1.00 . A A . 130 ILE HG12 1 1
6 14531 1 1 131 ILE HG13 H 0.568 -1.917 4.351 1.00 . A A . 130 ILE HG13 1 1
6 14532 1 1 131 ILE HG21 H -2.852 -0.844 3.340 1.00 . A A . 130 ILE HG21 1 1
6 14533 1 1 131 ILE HG22 H -2.996 -1.156 5.069 1.00 . A A . 130 ILE HG22 1 1
6 14534 1 1 131 ILE HG23 H -3.649 -2.311 3.907 1.00 . A A . 130 ILE HG23 1 1
6 14535 1 1 131 ILE N N -0.208 -4.123 5.220 1.00 . A A . 130 ILE N 1 1
6 14536 1 1 131 ILE O O -2.445 -5.251 3.875 1.00 . A A . 130 ILE O 1 1
6 14537 1 1 132 GLY C C -6.062 -4.981 5.931 1.00 . A A . 131 GLY C 1 1
6 14538 1 1 132 GLY CA C -4.733 -5.427 5.359 1.00 . A A . 131 GLY CA 1 1
6 14539 1 1 132 GLY H H -3.729 -3.836 6.338 1.00 . A A . 131 GLY H 1 1
6 14540 1 1 132 GLY HA2 H -4.843 -5.563 4.294 1.00 . A A . 131 GLY HA2 1 1
6 14541 1 1 132 GLY HA3 H -4.464 -6.373 5.804 1.00 . A A . 131 GLY HA3 1 1
6 14542 1 1 132 GLY N N -3.662 -4.479 5.601 1.00 . A A . 131 GLY N 1 1
6 14543 1 1 132 GLY O O -6.113 -4.107 6.796 1.00 . A A . 131 GLY O 1 1
6 14544 1 1 133 VAL C C -8.750 -5.888 7.271 1.00 . A A . 132 VAL C 1 1
6 14545 1 1 133 VAL CA C -8.480 -5.263 5.909 1.00 . A A . 132 VAL CA 1 1
6 14546 1 1 133 VAL CB C -9.545 -5.746 4.907 1.00 . A A . 132 VAL CB 1 1
6 14547 1 1 133 VAL CG1 C -10.941 -5.399 5.397 1.00 . A A . 132 VAL CG1 1 1
6 14548 1 1 133 VAL CG2 C -9.292 -5.149 3.532 1.00 . A A . 132 VAL CG2 1 1
6 14549 1 1 133 VAL H H -7.025 -6.277 4.756 1.00 . A A . 132 VAL H 1 1
6 14550 1 1 133 VAL HA H -8.552 -4.189 5.993 1.00 . A A . 132 VAL HA 1 1
6 14551 1 1 133 VAL HB H -9.473 -6.821 4.827 1.00 . A A . 132 VAL HB 1 1
6 14552 1 1 133 VAL HG11 H -11.020 -4.330 5.530 1.00 . A A . 132 VAL HG11 1 1
6 14553 1 1 133 VAL HG12 H -11.125 -5.893 6.341 1.00 . A A . 132 VAL HG12 1 1
6 14554 1 1 133 VAL HG13 H -11.671 -5.725 4.670 1.00 . A A . 132 VAL HG13 1 1
6 14555 1 1 133 VAL HG21 H -9.202 -4.076 3.617 1.00 . A A . 132 VAL HG21 1 1
6 14556 1 1 133 VAL HG22 H -10.115 -5.392 2.878 1.00 . A A . 132 VAL HG22 1 1
6 14557 1 1 133 VAL HG23 H -8.376 -5.557 3.128 1.00 . A A . 132 VAL HG23 1 1
6 14558 1 1 133 VAL N N -7.137 -5.589 5.446 1.00 . A A . 132 VAL N 1 1
6 14559 1 1 133 VAL O O -8.939 -7.100 7.385 1.00 . A A . 132 VAL O 1 1
6 14560 1 1 134 LYS C C -10.446 -6.027 9.812 1.00 . A A . 133 LYS C 1 1
6 14561 1 1 134 LYS CA C -9.013 -5.517 9.663 1.00 . A A . 133 LYS CA 1 1
6 14562 1 1 134 LYS CB C -8.741 -4.390 10.663 1.00 . A A . 133 LYS CB 1 1
6 14563 1 1 134 LYS CD C -8.531 -3.689 13.065 1.00 . A A . 133 LYS CD 1 1
6 14564 1 1 134 LYS CE C -8.465 -4.154 14.505 1.00 . A A . 133 LYS CE 1 1
6 14565 1 1 134 LYS CG C -8.620 -4.862 12.101 1.00 . A A . 133 LYS CG 1 1
6 14566 1 1 134 LYS H H -8.610 -4.098 8.149 1.00 . A A . 133 LYS H 1 1
6 14567 1 1 134 LYS HA H -8.333 -6.333 9.861 1.00 . A A . 133 LYS HA 1 1
6 14568 1 1 134 LYS HB2 H -7.818 -3.899 10.390 1.00 . A A . 133 LYS HB2 1 1
6 14569 1 1 134 LYS HB3 H -9.548 -3.675 10.609 1.00 . A A . 133 LYS HB3 1 1
6 14570 1 1 134 LYS HD2 H -7.639 -3.124 12.844 1.00 . A A . 133 LYS HD2 1 1
6 14571 1 1 134 LYS HD3 H -9.400 -3.061 12.935 1.00 . A A . 133 LYS HD3 1 1
6 14572 1 1 134 LYS HE2 H -7.541 -4.689 14.650 1.00 . A A . 133 LYS HE2 1 1
6 14573 1 1 134 LYS HE3 H -8.483 -3.288 15.152 1.00 . A A . 133 LYS HE3 1 1
6 14574 1 1 134 LYS HG2 H -9.484 -5.457 12.352 1.00 . A A . 133 LYS HG2 1 1
6 14575 1 1 134 LYS HG3 H -7.726 -5.461 12.198 1.00 . A A . 133 LYS HG3 1 1
6 14576 1 1 134 LYS HZ1 H -10.505 -4.544 14.726 1.00 . A A . 133 LYS HZ1 1 1
6 14577 1 1 134 LYS HZ2 H -9.530 -5.349 15.849 1.00 . A A . 133 LYS HZ2 1 1
6 14578 1 1 134 LYS HZ3 H -9.599 -5.890 14.248 1.00 . A A . 133 LYS HZ3 1 1
6 14579 1 1 134 LYS N N -8.768 -5.053 8.305 1.00 . A A . 133 LYS N 1 1
6 14580 1 1 134 LYS NZ N -9.604 -5.047 14.858 1.00 . A A . 133 LYS NZ 1 1
6 14581 1 1 134 LYS O O -10.727 -7.194 9.543 1.00 . A A . 133 LYS O 1 1
6 14582 1 1 135 ASP C C -13.521 -5.281 9.117 1.00 . A A . 134 ASP C 1 1
6 14583 1 1 135 ASP CA C -12.750 -5.515 10.413 1.00 . A A . 134 ASP CA 1 1
6 14584 1 1 135 ASP CB C -13.382 -4.707 11.549 1.00 . A A . 134 ASP CB 1 1
6 14585 1 1 135 ASP CG C -12.626 -4.859 12.857 1.00 . A A . 134 ASP CG 1 1
6 14586 1 1 135 ASP H H -11.067 -4.233 10.452 1.00 . A A . 134 ASP H 1 1
6 14587 1 1 135 ASP HA H -12.794 -6.565 10.660 1.00 . A A . 134 ASP HA 1 1
6 14588 1 1 135 ASP HB2 H -13.390 -3.662 11.280 1.00 . A A . 134 ASP HB2 1 1
6 14589 1 1 135 ASP HB3 H -14.397 -5.044 11.700 1.00 . A A . 134 ASP HB3 1 1
6 14590 1 1 135 ASP N N -11.349 -5.149 10.243 1.00 . A A . 134 ASP N 1 1
6 14591 1 1 135 ASP O O -14.306 -6.125 8.683 1.00 . A A . 134 ASP O 1 1
6 14592 1 1 135 ASP OD1 O -12.837 -5.877 13.548 1.00 . A A . 134 ASP OD1 1 1
6 14593 1 1 135 ASP OD2 O -11.826 -3.958 13.188 1.00 . A A . 134 ASP OD2 1 1
6 14594 1 1 136 ASN C C -13.215 -2.590 6.599 1.00 . A A . 135 ASN C 1 1
6 14595 1 1 136 ASN CA C -13.942 -3.758 7.258 1.00 . A A . 135 ASN CA 1 1
6 14596 1 1 136 ASN CB C -15.407 -3.389 7.512 1.00 . A A . 135 ASN CB 1 1
6 14597 1 1 136 ASN CG C -15.565 -2.075 8.254 1.00 . A A . 135 ASN CG 1 1
6 14598 1 1 136 ASN H H -12.648 -3.497 8.910 1.00 . A A . 135 ASN H 1 1
6 14599 1 1 136 ASN HA H -13.901 -4.612 6.598 1.00 . A A . 135 ASN HA 1 1
6 14600 1 1 136 ASN HB2 H -15.918 -3.307 6.564 1.00 . A A . 135 ASN HB2 1 1
6 14601 1 1 136 ASN HB3 H -15.870 -4.170 8.096 1.00 . A A . 135 ASN HB3 1 1
6 14602 1 1 136 ASN HD21 H -13.865 -2.381 9.240 1.00 . A A . 135 ASN HD21 1 1
6 14603 1 1 136 ASN HD22 H -14.694 -0.915 9.615 1.00 . A A . 135 ASN HD22 1 1
6 14604 1 1 136 ASN N N -13.284 -4.124 8.508 1.00 . A A . 135 ASN N 1 1
6 14605 1 1 136 ASN ND2 N -14.611 -1.760 9.124 1.00 . A A . 135 ASN ND2 1 1
6 14606 1 1 136 ASN O O -13.699 -2.011 5.627 1.00 . A A . 135 ASN O 1 1
6 14607 1 1 136 ASN OD1 O -16.539 -1.349 8.051 1.00 . A A . 135 ASN OD1 1 1
6 14608 1 1 137 HIS C C -9.763 -1.518 6.634 1.00 . A A . 136 HIS C 1 1
6 14609 1 1 137 HIS CA C -11.244 -1.155 6.616 1.00 . A A . 136 HIS CA 1 1
6 14610 1 1 137 HIS CB C -11.482 0.114 7.436 1.00 . A A . 136 HIS CB 1 1
6 14611 1 1 137 HIS CD2 C -10.144 -0.282 9.626 1.00 . A A . 136 HIS CD2 1 1
6 14612 1 1 137 HIS CE1 C -11.820 -0.229 11.039 1.00 . A A . 136 HIS CE1 1 1
6 14613 1 1 137 HIS CG C -11.274 -0.071 8.909 1.00 . A A . 136 HIS CG 1 1
6 14614 1 1 137 HIS H H -11.717 -2.759 7.912 1.00 . A A . 136 HIS H 1 1
6 14615 1 1 137 HIS HA H -11.548 -0.978 5.596 1.00 . A A . 136 HIS HA 1 1
6 14616 1 1 137 HIS HB2 H -10.802 0.883 7.101 1.00 . A A . 136 HIS HB2 1 1
6 14617 1 1 137 HIS HB3 H -12.497 0.447 7.283 1.00 . A A . 136 HIS HB3 1 1
6 14618 1 1 137 HIS HD1 H -13.253 0.090 9.613 1.00 . A A . 136 HIS HD1 1 1
6 14619 1 1 137 HIS HD2 H -9.140 -0.362 9.233 1.00 . A A . 136 HIS HD2 1 1
6 14620 1 1 137 HIS HE1 H -12.396 -0.256 11.951 1.00 . A A . 136 HIS HE1 1 1
6 14621 1 1 137 HIS HE2 H -9.895 -0.434 11.705 1.00 . A A . 136 HIS HE2 1 1
6 14622 1 1 137 HIS N N -12.048 -2.252 7.140 1.00 . A A . 136 HIS N 1 1
6 14623 1 1 137 HIS ND1 N -12.306 -0.045 9.823 1.00 . A A . 136 HIS ND1 1 1
6 14624 1 1 137 HIS NE2 N -10.512 -0.376 10.946 1.00 . A A . 136 HIS NE2 1 1
6 14625 1 1 137 HIS O O -9.383 -2.577 7.130 1.00 . A A . 136 HIS O 1 1
6 14626 1 1 138 LEU C C -6.854 -0.638 7.418 1.00 . A A . 137 LEU C 1 1
6 14627 1 1 138 LEU CA C -7.492 -0.868 6.055 1.00 . A A . 137 LEU CA 1 1
6 14628 1 1 138 LEU CB C -6.832 0.032 5.008 1.00 . A A . 137 LEU CB 1 1
6 14629 1 1 138 LEU CD1 C -6.475 0.642 2.604 1.00 . A A . 137 LEU CD1 1 1
6 14630 1 1 138 LEU CD2 C -6.549 -1.763 3.284 1.00 . A A . 137 LEU CD2 1 1
6 14631 1 1 138 LEU CG C -7.094 -0.368 3.557 1.00 . A A . 137 LEU CG 1 1
6 14632 1 1 138 LEU H H -9.289 0.203 5.730 1.00 . A A . 137 LEU H 1 1
6 14633 1 1 138 LEU HA H -7.340 -1.899 5.773 1.00 . A A . 137 LEU HA 1 1
6 14634 1 1 138 LEU HB2 H -7.192 1.040 5.155 1.00 . A A . 137 LEU HB2 1 1
6 14635 1 1 138 LEU HB3 H -5.766 0.021 5.174 1.00 . A A . 137 LEU HB3 1 1
6 14636 1 1 138 LEU HD11 H -6.686 0.354 1.584 1.00 . A A . 137 LEU HD11 1 1
6 14637 1 1 138 LEU HD12 H -5.406 0.672 2.756 1.00 . A A . 137 LEU HD12 1 1
6 14638 1 1 138 LEU HD13 H -6.893 1.620 2.796 1.00 . A A . 137 LEU HD13 1 1
6 14639 1 1 138 LEU HD21 H -5.497 -1.794 3.534 1.00 . A A . 137 LEU HD21 1 1
6 14640 1 1 138 LEU HD22 H -6.678 -2.004 2.239 1.00 . A A . 137 LEU HD22 1 1
6 14641 1 1 138 LEU HD23 H -7.083 -2.483 3.887 1.00 . A A . 137 LEU HD23 1 1
6 14642 1 1 138 LEU HG H -8.159 -0.384 3.379 1.00 . A A . 137 LEU HG 1 1
6 14643 1 1 138 LEU N N -8.930 -0.630 6.100 1.00 . A A . 137 LEU N 1 1
6 14644 1 1 138 LEU O O -7.224 0.282 8.147 1.00 . A A . 137 LEU O 1 1
6 14645 1 1 139 ALA C C -3.871 -2.150 8.986 1.00 . A A . 138 ALA C 1 1
6 14646 1 1 139 ALA CA C -5.191 -1.390 9.028 1.00 . A A . 138 ALA CA 1 1
6 14647 1 1 139 ALA CB C -6.074 -1.928 10.144 1.00 . A A . 138 ALA CB 1 1
6 14648 1 1 139 ALA H H -5.632 -2.192 7.123 1.00 . A A . 138 ALA H 1 1
6 14649 1 1 139 ALA HA H -4.993 -0.348 9.226 1.00 . A A . 138 ALA HA 1 1
6 14650 1 1 139 ALA HB1 H -7.015 -1.401 10.145 1.00 . A A . 138 ALA HB1 1 1
6 14651 1 1 139 ALA HB2 H -5.578 -1.784 11.094 1.00 . A A . 138 ALA HB2 1 1
6 14652 1 1 139 ALA HB3 H -6.250 -2.982 9.987 1.00 . A A . 138 ALA HB3 1 1
6 14653 1 1 139 ALA N N -5.886 -1.486 7.753 1.00 . A A . 138 ALA N 1 1
6 14654 1 1 139 ALA O O -3.725 -3.125 8.246 1.00 . A A . 138 ALA O 1 1
6 14655 1 1 140 LEU C C -1.707 -3.685 10.542 1.00 . A A . 139 LEU C 1 1
6 14656 1 1 140 LEU CA C -1.601 -2.335 9.843 1.00 . A A . 139 LEU CA 1 1
6 14657 1 1 140 LEU CB C -0.603 -1.441 10.582 1.00 . A A . 139 LEU CB 1 1
6 14658 1 1 140 LEU CD1 C 0.591 0.749 10.817 1.00 . A A . 139 LEU CD1 1 1
6 14659 1 1 140 LEU CD2 C 0.117 -0.168 8.540 1.00 . A A . 139 LEU CD2 1 1
6 14660 1 1 140 LEU CG C -0.387 -0.054 9.972 1.00 . A A . 139 LEU CG 1 1
6 14661 1 1 140 LEU H H -3.079 -0.903 10.334 1.00 . A A . 139 LEU H 1 1
6 14662 1 1 140 LEU HA H -1.256 -2.490 8.832 1.00 . A A . 139 LEU HA 1 1
6 14663 1 1 140 LEU HB2 H -0.951 -1.314 11.598 1.00 . A A . 139 LEU HB2 1 1
6 14664 1 1 140 LEU HB3 H 0.350 -1.948 10.609 1.00 . A A . 139 LEU HB3 1 1
6 14665 1 1 140 LEU HD11 H 1.552 0.256 10.820 1.00 . A A . 139 LEU HD11 1 1
6 14666 1 1 140 LEU HD12 H 0.220 0.820 11.829 1.00 . A A . 139 LEU HD12 1 1
6 14667 1 1 140 LEU HD13 H 0.697 1.741 10.402 1.00 . A A . 139 LEU HD13 1 1
6 14668 1 1 140 LEU HD21 H -0.618 -0.687 7.941 1.00 . A A . 139 LEU HD21 1 1
6 14669 1 1 140 LEU HD22 H 1.045 -0.721 8.528 1.00 . A A . 139 LEU HD22 1 1
6 14670 1 1 140 LEU HD23 H 0.281 0.819 8.134 1.00 . A A . 139 LEU HD23 1 1
6 14671 1 1 140 LEU HG H -1.328 0.477 9.957 1.00 . A A . 139 LEU HG 1 1
6 14672 1 1 140 LEU N N -2.907 -1.692 9.780 1.00 . A A . 139 LEU N 1 1
6 14673 1 1 140 LEU O O -1.670 -3.762 11.771 1.00 . A A . 139 LEU O 1 1
6 14674 1 1 141 ILE C C -0.607 -6.775 10.404 1.00 . A A . 140 ILE C 1 1
6 14675 1 1 141 ILE CA C -1.965 -6.090 10.303 1.00 . A A . 140 ILE CA 1 1
6 14676 1 1 141 ILE CB C -2.910 -6.958 9.448 1.00 . A A . 140 ILE CB 1 1
6 14677 1 1 141 ILE CD1 C -5.238 -7.022 8.412 1.00 . A A . 140 ILE CD1 1 1
6 14678 1 1 141 ILE CG1 C -4.259 -6.256 9.275 1.00 . A A . 140 ILE CG1 1 1
6 14679 1 1 141 ILE CG2 C -3.095 -8.329 10.082 1.00 . A A . 140 ILE CG2 1 1
6 14680 1 1 141 ILE H H -1.850 -4.623 8.781 1.00 . A A . 140 ILE H 1 1
6 14681 1 1 141 ILE HA H -2.389 -6.005 11.293 1.00 . A A . 140 ILE HA 1 1
6 14682 1 1 141 ILE HB H -2.456 -7.096 8.477 1.00 . A A . 140 ILE HB 1 1
6 14683 1 1 141 ILE HD11 H -6.130 -6.431 8.267 1.00 . A A . 140 ILE HD11 1 1
6 14684 1 1 141 ILE HD12 H -5.498 -7.951 8.898 1.00 . A A . 140 ILE HD12 1 1
6 14685 1 1 141 ILE HD13 H -4.785 -7.232 7.454 1.00 . A A . 140 ILE HD13 1 1
6 14686 1 1 141 ILE HG12 H -4.712 -6.120 10.245 1.00 . A A . 140 ILE HG12 1 1
6 14687 1 1 141 ILE HG13 H -4.099 -5.290 8.818 1.00 . A A . 140 ILE HG13 1 1
6 14688 1 1 141 ILE HG21 H -2.134 -8.806 10.198 1.00 . A A . 140 ILE HG21 1 1
6 14689 1 1 141 ILE HG22 H -3.726 -8.936 9.448 1.00 . A A . 140 ILE HG22 1 1
6 14690 1 1 141 ILE HG23 H -3.561 -8.217 11.049 1.00 . A A . 140 ILE HG23 1 1
6 14691 1 1 141 ILE N N -1.841 -4.746 9.754 1.00 . A A . 140 ILE N 1 1
6 14692 1 1 141 ILE O O 0.136 -6.857 9.425 1.00 . A A . 140 ILE O 1 1
6 14693 1 1 142 LYS C C 0.844 -9.435 11.514 1.00 . A A . 141 LYS C 1 1
6 14694 1 1 142 LYS CA C 0.972 -7.950 11.839 1.00 . A A . 141 LYS CA 1 1
6 14695 1 1 142 LYS CB C 1.403 -7.767 13.296 1.00 . A A . 141 LYS CB 1 1
6 14696 1 1 142 LYS CD C 3.172 -8.096 15.045 1.00 . A A . 141 LYS CD 1 1
6 14697 1 1 142 LYS CE C 4.526 -8.709 15.361 1.00 . A A . 141 LYS CE 1 1
6 14698 1 1 142 LYS CG C 2.738 -8.408 13.622 1.00 . A A . 141 LYS CG 1 1
6 14699 1 1 142 LYS H H -0.926 -7.162 12.339 1.00 . A A . 141 LYS H 1 1
6 14700 1 1 142 LYS HA H 1.718 -7.512 11.193 1.00 . A A . 141 LYS HA 1 1
6 14701 1 1 142 LYS HB2 H 1.472 -6.710 13.510 1.00 . A A . 141 LYS HB2 1 1
6 14702 1 1 142 LYS HB3 H 0.653 -8.206 13.937 1.00 . A A . 141 LYS HB3 1 1
6 14703 1 1 142 LYS HD2 H 3.235 -7.026 15.164 1.00 . A A . 141 LYS HD2 1 1
6 14704 1 1 142 LYS HD3 H 2.437 -8.495 15.728 1.00 . A A . 141 LYS HD3 1 1
6 14705 1 1 142 LYS HE2 H 4.455 -9.780 15.254 1.00 . A A . 141 LYS HE2 1 1
6 14706 1 1 142 LYS HE3 H 5.253 -8.324 14.660 1.00 . A A . 141 LYS HE3 1 1
6 14707 1 1 142 LYS HG2 H 2.647 -9.477 13.510 1.00 . A A . 141 LYS HG2 1 1
6 14708 1 1 142 LYS HG3 H 3.483 -8.034 12.935 1.00 . A A . 141 LYS HG3 1 1
6 14709 1 1 142 LYS HZ1 H 5.029 -7.358 16.873 1.00 . A A . 141 LYS HZ1 1 1
6 14710 1 1 142 LYS HZ2 H 5.907 -8.804 16.924 1.00 . A A . 141 LYS HZ2 1 1
6 14711 1 1 142 LYS HZ3 H 4.294 -8.776 17.435 1.00 . A A . 141 LYS HZ3 1 1
6 14712 1 1 142 LYS N N -0.291 -7.265 11.599 1.00 . A A . 141 LYS N 1 1
6 14713 1 1 142 LYS NZ N 4.969 -8.389 16.745 1.00 . A A . 141 LYS NZ 1 1
6 14714 1 1 142 LYS O O 0.104 -10.162 12.177 1.00 . A A . 141 LYS O 1 1
6 14715 1 1 143 VAL C C 2.930 -11.865 9.975 1.00 . A A . 142 VAL C 1 1
6 14716 1 1 143 VAL CA C 1.526 -11.274 10.077 1.00 . A A . 142 VAL CA 1 1
6 14717 1 1 143 VAL CB C 0.816 -11.426 8.719 1.00 . A A . 142 VAL CB 1 1
6 14718 1 1 143 VAL CG1 C 0.637 -12.895 8.373 1.00 . A A . 142 VAL CG1 1 1
6 14719 1 1 143 VAL CG2 C -0.525 -10.708 8.730 1.00 . A A . 142 VAL CG2 1 1
6 14720 1 1 143 VAL H H 2.144 -9.251 10.006 1.00 . A A . 142 VAL H 1 1
6 14721 1 1 143 VAL HA H 0.965 -11.825 10.817 1.00 . A A . 142 VAL HA 1 1
6 14722 1 1 143 VAL HB H 1.436 -10.975 7.958 1.00 . A A . 142 VAL HB 1 1
6 14723 1 1 143 VAL HG11 H 0.132 -12.981 7.422 1.00 . A A . 142 VAL HG11 1 1
6 14724 1 1 143 VAL HG12 H 0.047 -13.376 9.139 1.00 . A A . 142 VAL HG12 1 1
6 14725 1 1 143 VAL HG13 H 1.604 -13.370 8.311 1.00 . A A . 142 VAL HG13 1 1
6 14726 1 1 143 VAL HG21 H -1.006 -10.828 7.770 1.00 . A A . 142 VAL HG21 1 1
6 14727 1 1 143 VAL HG22 H -0.368 -9.657 8.924 1.00 . A A . 142 VAL HG22 1 1
6 14728 1 1 143 VAL HG23 H -1.152 -11.128 9.502 1.00 . A A . 142 VAL HG23 1 1
6 14729 1 1 143 VAL N N 1.568 -9.878 10.492 1.00 . A A . 142 VAL N 1 1
6 14730 1 1 143 VAL O O 3.828 -11.261 9.392 1.00 . A A . 142 VAL O 1 1
6 14731 1 1 144 ASP C C 4.225 -15.246 10.575 1.00 . A A . 143 ASP C 1 1
6 14732 1 1 144 ASP CA C 4.401 -13.731 10.523 1.00 . A A . 143 ASP CA 1 1
6 14733 1 1 144 ASP CB C 5.271 -13.274 11.696 1.00 . A A . 143 ASP CB 1 1
6 14734 1 1 144 ASP CG C 5.631 -11.803 11.615 1.00 . A A . 143 ASP CG 1 1
6 14735 1 1 144 ASP H H 2.353 -13.484 11.001 1.00 . A A . 143 ASP H 1 1
6 14736 1 1 144 ASP HA H 4.894 -13.472 9.599 1.00 . A A . 143 ASP HA 1 1
6 14737 1 1 144 ASP HB2 H 4.738 -13.443 12.619 1.00 . A A . 143 ASP HB2 1 1
6 14738 1 1 144 ASP HB3 H 6.186 -13.849 11.704 1.00 . A A . 143 ASP HB3 1 1
6 14739 1 1 144 ASP N N 3.108 -13.054 10.549 1.00 . A A . 143 ASP N 1 1
6 14740 1 1 144 ASP O O 3.104 -15.747 10.684 1.00 . A A . 143 ASP O 1 1
6 14741 1 1 144 ASP OD1 O 6.675 -11.479 11.009 1.00 . A A . 143 ASP OD1 1 1
6 14742 1 1 144 ASP OD2 O 4.870 -10.975 12.158 1.00 . A A . 143 ASP OD2 1 1
6 14743 1 1 145 SER C C 4.470 -18.002 9.406 1.00 . A A . 144 SER C 1 1
6 14744 1 1 145 SER CA C 5.322 -17.427 10.536 1.00 . A A . 144 SER CA 1 1
6 14745 1 1 145 SER CB C 4.798 -17.912 11.893 1.00 . A A . 144 SER CB 1 1
6 14746 1 1 145 SER H H 6.198 -15.504 10.403 1.00 . A A . 144 SER H 1 1
6 14747 1 1 145 SER HA H 6.337 -17.773 10.410 1.00 . A A . 144 SER HA 1 1
6 14748 1 1 145 SER HB2 H 5.302 -17.376 12.683 1.00 . A A . 144 SER HB2 1 1
6 14749 1 1 145 SER HB3 H 3.736 -17.724 11.953 1.00 . A A . 144 SER HB3 1 1
6 14750 1 1 145 SER HG H 5.838 -19.430 12.565 1.00 . A A . 144 SER HG 1 1
6 14751 1 1 145 SER N N 5.340 -15.967 10.494 1.00 . A A . 144 SER N 1 1
6 14752 1 1 145 SER O O 4.126 -17.296 8.458 1.00 . A A . 144 SER O 1 1
6 14753 1 1 145 SER OG O 5.027 -19.299 12.067 1.00 . A A . 144 SER OG 1 1
6 14754 1 1 146 SER C C 1.969 -19.267 8.336 1.00 . A A . 145 SER C 1 1
6 14755 1 1 146 SER CA C 3.324 -19.951 8.495 1.00 . A A . 145 SER CA 1 1
6 14756 1 1 146 SER CB C 3.124 -21.423 8.858 1.00 . A A . 145 SER CB 1 1
6 14757 1 1 146 SER H H 4.442 -19.799 10.285 1.00 . A A . 145 SER H 1 1
6 14758 1 1 146 SER HA H 3.856 -19.892 7.557 1.00 . A A . 145 SER HA 1 1
6 14759 1 1 146 SER HB2 H 2.522 -21.900 8.098 1.00 . A A . 145 SER HB2 1 1
6 14760 1 1 146 SER HB3 H 4.085 -21.911 8.916 1.00 . A A . 145 SER HB3 1 1
6 14761 1 1 146 SER HG H 3.075 -21.323 10.814 1.00 . A A . 145 SER HG 1 1
6 14762 1 1 146 SER N N 4.135 -19.286 9.510 1.00 . A A . 145 SER N 1 1
6 14763 1 1 146 SER O O 1.285 -19.450 7.330 1.00 . A A . 145 SER O 1 1
6 14764 1 1 146 SER OG O 2.467 -21.555 10.108 1.00 . A A . 145 SER OG 1 1
6 14765 1 1 147 GLU C C 0.239 -16.810 8.125 1.00 . A A . 146 GLU C 1 1
6 14766 1 1 147 GLU CA C 0.316 -17.767 9.311 1.00 . A A . 146 GLU CA 1 1
6 14767 1 1 147 GLU CB C 0.114 -16.996 10.617 1.00 . A A . 146 GLU CB 1 1
6 14768 1 1 147 GLU CD C -0.021 -17.088 13.137 1.00 . A A . 146 GLU CD 1 1
6 14769 1 1 147 GLU CG C 0.081 -17.883 11.850 1.00 . A A . 146 GLU CG 1 1
6 14770 1 1 147 GLU H H 2.182 -18.369 10.110 1.00 . A A . 146 GLU H 1 1
6 14771 1 1 147 GLU HA H -0.469 -18.501 9.215 1.00 . A A . 146 GLU HA 1 1
6 14772 1 1 147 GLU HB2 H 0.922 -16.287 10.730 1.00 . A A . 146 GLU HB2 1 1
6 14773 1 1 147 GLU HB3 H -0.820 -16.457 10.563 1.00 . A A . 146 GLU HB3 1 1
6 14774 1 1 147 GLU HG2 H -0.772 -18.539 11.781 1.00 . A A . 146 GLU HG2 1 1
6 14775 1 1 147 GLU HG3 H 0.987 -18.473 11.879 1.00 . A A . 146 GLU HG3 1 1
6 14776 1 1 147 GLU N N 1.590 -18.477 9.335 1.00 . A A . 146 GLU N 1 1
6 14777 1 1 147 GLU O O -0.848 -16.413 7.707 1.00 . A A . 146 GLU O 1 1
6 14778 1 1 147 GLU OE1 O -1.157 -16.804 13.570 1.00 . A A . 146 GLU OE1 1 1
6 14779 1 1 147 GLU OE2 O 1.035 -16.750 13.712 1.00 . A A . 146 GLU OE2 1 1
6 14780 1 1 148 ASN C C 1.200 -16.279 5.141 1.00 . A A . 147 ASN C 1 1
6 14781 1 1 148 ASN CA C 1.460 -15.535 6.446 1.00 . A A . 147 ASN CA 1 1
6 14782 1 1 148 ASN CB C 2.826 -14.840 6.401 1.00 . A A . 147 ASN CB 1 1
6 14783 1 1 148 ASN CG C 2.908 -13.767 5.331 1.00 . A A . 147 ASN CG 1 1
6 14784 1 1 148 ASN H H 2.232 -16.798 7.960 1.00 . A A . 147 ASN H 1 1
6 14785 1 1 148 ASN HA H 0.692 -14.791 6.577 1.00 . A A . 147 ASN HA 1 1
6 14786 1 1 148 ASN HB2 H 3.018 -14.379 7.357 1.00 . A A . 147 ASN HB2 1 1
6 14787 1 1 148 ASN HB3 H 3.590 -15.577 6.204 1.00 . A A . 147 ASN HB3 1 1
6 14788 1 1 148 ASN HD21 H 2.198 -12.413 6.600 1.00 . A A . 147 ASN HD21 1 1
6 14789 1 1 148 ASN HD22 H 2.557 -11.837 5.010 1.00 . A A . 147 ASN HD22 1 1
6 14790 1 1 148 ASN N N 1.399 -16.446 7.584 1.00 . A A . 147 ASN N 1 1
6 14791 1 1 148 ASN ND2 N 2.515 -12.549 5.683 1.00 . A A . 147 ASN ND2 1 1
6 14792 1 1 148 ASN O O 1.373 -15.735 4.050 1.00 . A A . 147 ASN O 1 1
6 14793 1 1 148 ASN OD1 O 3.324 -14.031 4.203 1.00 . A A . 147 ASN OD1 1 1
6 14794 1 1 149 LEU C C -1.016 -18.654 4.009 1.00 . A A . 148 LEU C 1 1
6 14795 1 1 149 LEU CA C 0.479 -18.358 4.103 1.00 . A A . 148 LEU CA 1 1
6 14796 1 1 149 LEU CB C 1.269 -19.669 4.173 1.00 . A A . 148 LEU CB 1 1
6 14797 1 1 149 LEU CD1 C 3.471 -18.703 4.918 1.00 . A A . 148 LEU CD1 1 1
6 14798 1 1 149 LEU CD2 C 3.401 -20.936 3.795 1.00 . A A . 148 LEU CD2 1 1
6 14799 1 1 149 LEU CG C 2.768 -19.554 3.870 1.00 . A A . 148 LEU CG 1 1
6 14800 1 1 149 LEU H H 0.636 -17.895 6.162 1.00 . A A . 148 LEU H 1 1
6 14801 1 1 149 LEU HA H 0.782 -17.813 3.222 1.00 . A A . 148 LEU HA 1 1
6 14802 1 1 149 LEU HB2 H 1.156 -20.080 5.165 1.00 . A A . 148 LEU HB2 1 1
6 14803 1 1 149 LEU HB3 H 0.836 -20.362 3.468 1.00 . A A . 148 LEU HB3 1 1
6 14804 1 1 149 LEU HD11 H 4.542 -18.810 4.810 1.00 . A A . 148 LEU HD11 1 1
6 14805 1 1 149 LEU HD12 H 3.174 -19.024 5.904 1.00 . A A . 148 LEU HD12 1 1
6 14806 1 1 149 LEU HD13 H 3.199 -17.667 4.780 1.00 . A A . 148 LEU HD13 1 1
6 14807 1 1 149 LEU HD21 H 4.460 -20.836 3.608 1.00 . A A . 148 LEU HD21 1 1
6 14808 1 1 149 LEU HD22 H 2.944 -21.499 2.995 1.00 . A A . 148 LEU HD22 1 1
6 14809 1 1 149 LEU HD23 H 3.249 -21.452 4.731 1.00 . A A . 148 LEU HD23 1 1
6 14810 1 1 149 LEU HG H 2.896 -19.076 2.910 1.00 . A A . 148 LEU HG 1 1
6 14811 1 1 149 LEU N N 0.768 -17.528 5.265 1.00 . A A . 148 LEU N 1 1
6 14812 1 1 149 LEU O O -1.439 -19.535 3.261 1.00 . A A . 148 LEU O 1 1
6 14813 1 1 150 CYS C C -3.961 -16.835 5.298 1.00 . A A . 149 CYS C 1 1
6 14814 1 1 150 CYS CA C -3.258 -18.087 4.775 1.00 . A A . 149 CYS CA 1 1
6 14815 1 1 150 CYS CB C -3.641 -19.301 5.624 1.00 . A A . 149 CYS CB 1 1
6 14816 1 1 150 CYS H H -1.413 -17.220 5.347 1.00 . A A . 149 CYS H 1 1
6 14817 1 1 150 CYS HA H -3.572 -18.258 3.755 1.00 . A A . 149 CYS HA 1 1
6 14818 1 1 150 CYS HB2 H -3.045 -20.147 5.319 1.00 . A A . 149 CYS HB2 1 1
6 14819 1 1 150 CYS HB3 H -3.441 -19.081 6.662 1.00 . A A . 149 CYS HB3 1 1
6 14820 1 1 150 CYS HG H -6.091 -18.961 6.249 1.00 . A A . 149 CYS HG 1 1
6 14821 1 1 150 CYS N N -1.811 -17.907 4.772 1.00 . A A . 149 CYS N 1 1
6 14822 1 1 150 CYS O O -5.007 -16.920 5.941 1.00 . A A . 149 CYS O 1 1
6 14823 1 1 150 CYS SG S -5.379 -19.782 5.489 1.00 . A A . 149 CYS SG 1 1
6 14824 1 1 151 THR C C -4.556 -13.647 4.282 1.00 . A A . 150 THR C 1 1
6 14825 1 1 151 THR CA C -3.945 -14.403 5.458 1.00 . A A . 150 THR CA 1 1
6 14826 1 1 151 THR CB C -2.882 -13.515 6.132 1.00 . A A . 150 THR CB 1 1
6 14827 1 1 151 THR CG2 C -3.504 -12.241 6.681 1.00 . A A . 150 THR CG2 1 1
6 14828 1 1 151 THR H H -2.542 -15.670 4.506 1.00 . A A . 150 THR H 1 1
6 14829 1 1 151 THR HA H -4.720 -14.616 6.181 1.00 . A A . 150 THR HA 1 1
6 14830 1 1 151 THR HB H -2.140 -13.248 5.395 1.00 . A A . 150 THR HB 1 1
6 14831 1 1 151 THR HG1 H -2.493 -13.844 8.037 1.00 . A A . 150 THR HG1 1 1
6 14832 1 1 151 THR HG21 H -4.265 -12.494 7.404 1.00 . A A . 150 THR HG21 1 1
6 14833 1 1 151 THR HG22 H -3.947 -11.678 5.873 1.00 . A A . 150 THR HG22 1 1
6 14834 1 1 151 THR HG23 H -2.739 -11.645 7.159 1.00 . A A . 150 THR HG23 1 1
6 14835 1 1 151 THR N N -3.376 -15.673 5.018 1.00 . A A . 150 THR N 1 1
6 14836 1 1 151 THR O O -3.870 -12.901 3.587 1.00 . A A . 150 THR O 1 1
6 14837 1 1 151 THR OG1 O -2.247 -14.234 7.196 1.00 . A A . 150 THR OG1 1 1
6 14838 1 1 152 GLU C C -6.628 -11.679 3.183 1.00 . A A . 151 GLU C 1 1
6 14839 1 1 152 GLU CA C -6.564 -13.190 2.977 1.00 . A A . 151 GLU CA 1 1
6 14840 1 1 152 GLU CB C -7.981 -13.756 2.858 1.00 . A A . 151 GLU CB 1 1
6 14841 1 1 152 GLU CD C -9.433 -15.805 2.611 1.00 . A A . 151 GLU CD 1 1
6 14842 1 1 152 GLU CG C -8.021 -15.256 2.630 1.00 . A A . 151 GLU CG 1 1
6 14843 1 1 152 GLU H H -6.344 -14.446 4.666 1.00 . A A . 151 GLU H 1 1
6 14844 1 1 152 GLU HA H -6.028 -13.396 2.063 1.00 . A A . 151 GLU HA 1 1
6 14845 1 1 152 GLU HB2 H -8.521 -13.537 3.768 1.00 . A A . 151 GLU HB2 1 1
6 14846 1 1 152 GLU HB3 H -8.480 -13.274 2.030 1.00 . A A . 151 GLU HB3 1 1
6 14847 1 1 152 GLU HG2 H -7.553 -15.476 1.681 1.00 . A A . 151 GLU HG2 1 1
6 14848 1 1 152 GLU HG3 H -7.472 -15.743 3.423 1.00 . A A . 151 GLU HG3 1 1
6 14849 1 1 152 GLU N N -5.852 -13.845 4.070 1.00 . A A . 151 GLU N 1 1
6 14850 1 1 152 GLU O O -6.886 -10.927 2.243 1.00 . A A . 151 GLU O 1 1
6 14851 1 1 152 GLU OE1 O -10.045 -15.836 1.522 1.00 . A A . 151 GLU OE1 1 1
6 14852 1 1 152 GLU OE2 O -9.928 -16.205 3.685 1.00 . A A . 151 GLU OE2 1 1
6 14853 1 1 153 ASN C C -5.302 -9.053 4.057 1.00 . A A . 152 ASN C 1 1
6 14854 1 1 153 ASN CA C -6.429 -9.821 4.744 1.00 . A A . 152 ASN CA 1 1
6 14855 1 1 153 ASN CB C -6.340 -9.628 6.260 1.00 . A A . 152 ASN CB 1 1
6 14856 1 1 153 ASN CG C -7.484 -10.293 6.999 1.00 . A A . 152 ASN CG 1 1
6 14857 1 1 153 ASN H H -6.184 -11.890 5.119 1.00 . A A . 152 ASN H 1 1
6 14858 1 1 153 ASN HA H -7.374 -9.431 4.399 1.00 . A A . 152 ASN HA 1 1
6 14859 1 1 153 ASN HB2 H -5.413 -10.050 6.616 1.00 . A A . 152 ASN HB2 1 1
6 14860 1 1 153 ASN HB3 H -6.358 -8.572 6.483 1.00 . A A . 152 ASN HB3 1 1
6 14861 1 1 153 ASN HD21 H -6.322 -10.576 8.585 1.00 . A A . 152 ASN HD21 1 1
6 14862 1 1 153 ASN HD22 H -7.944 -11.151 8.732 1.00 . A A . 152 ASN HD22 1 1
6 14863 1 1 153 ASN N N -6.390 -11.242 4.414 1.00 . A A . 152 ASN N 1 1
6 14864 1 1 153 ASN ND2 N -7.225 -10.715 8.230 1.00 . A A . 152 ASN ND2 1 1
6 14865 1 1 153 ASN O O -5.520 -7.970 3.516 1.00 . A A . 152 ASN O 1 1
6 14866 1 1 153 ASN OD1 O -8.590 -10.423 6.471 1.00 . A A . 152 ASN OD1 1 1
6 14867 1 1 154 ILE C C -2.902 -9.195 1.958 1.00 . A A . 153 ILE C 1 1
6 14868 1 1 154 ILE CA C -2.941 -8.974 3.468 1.00 . A A . 153 ILE CA 1 1
6 14869 1 1 154 ILE CB C -1.622 -9.481 4.084 1.00 . A A . 153 ILE CB 1 1
6 14870 1 1 154 ILE CD1 C -0.117 -11.531 4.270 1.00 . A A . 153 ILE CD1 1 1
6 14871 1 1 154 ILE CG1 C -1.464 -10.986 3.847 1.00 . A A . 153 ILE CG1 1 1
6 14872 1 1 154 ILE CG2 C -1.580 -9.164 5.572 1.00 . A A . 153 ILE CG2 1 1
6 14873 1 1 154 ILE H H -3.988 -10.491 4.513 1.00 . A A . 153 ILE H 1 1
6 14874 1 1 154 ILE HA H -3.015 -7.914 3.659 1.00 . A A . 153 ILE HA 1 1
6 14875 1 1 154 ILE HB H -0.805 -8.961 3.607 1.00 . A A . 153 ILE HB 1 1
6 14876 1 1 154 ILE HD11 H -0.080 -12.592 4.076 1.00 . A A . 153 ILE HD11 1 1
6 14877 1 1 154 ILE HD12 H 0.029 -11.353 5.326 1.00 . A A . 153 ILE HD12 1 1
6 14878 1 1 154 ILE HD13 H 0.664 -11.034 3.711 1.00 . A A . 153 ILE HD13 1 1
6 14879 1 1 154 ILE HG12 H -2.223 -11.513 4.404 1.00 . A A . 153 ILE HG12 1 1
6 14880 1 1 154 ILE HG13 H -1.590 -11.192 2.793 1.00 . A A . 153 ILE HG13 1 1
6 14881 1 1 154 ILE HG21 H -1.689 -8.099 5.717 1.00 . A A . 153 ILE HG21 1 1
6 14882 1 1 154 ILE HG22 H -0.635 -9.487 5.982 1.00 . A A . 153 ILE HG22 1 1
6 14883 1 1 154 ILE HG23 H -2.386 -9.681 6.073 1.00 . A A . 153 ILE HG23 1 1
6 14884 1 1 154 ILE N N -4.099 -9.620 4.078 1.00 . A A . 153 ILE N 1 1
6 14885 1 1 154 ILE O O -2.054 -8.632 1.262 1.00 . A A . 153 ILE O 1 1
6 14886 1 1 155 LEU C C -4.737 -9.270 -0.702 1.00 . A A . 154 LEU C 1 1
6 14887 1 1 155 LEU CA C -3.878 -10.300 0.023 1.00 . A A . 154 LEU CA 1 1
6 14888 1 1 155 LEU CB C -4.430 -11.708 -0.217 1.00 . A A . 154 LEU CB 1 1
6 14889 1 1 155 LEU CD1 C -4.272 -14.185 0.136 1.00 . A A . 154 LEU CD1 1 1
6 14890 1 1 155 LEU CD2 C -2.185 -12.826 -0.102 1.00 . A A . 154 LEU CD2 1 1
6 14891 1 1 155 LEU CG C -3.618 -12.841 0.415 1.00 . A A . 154 LEU CG 1 1
6 14892 1 1 155 LEU H H -4.470 -10.433 2.053 1.00 . A A . 154 LEU H 1 1
6 14893 1 1 155 LEU HA H -2.873 -10.247 -0.366 1.00 . A A . 154 LEU HA 1 1
6 14894 1 1 155 LEU HB2 H -5.435 -11.750 0.180 1.00 . A A . 154 LEU HB2 1 1
6 14895 1 1 155 LEU HB3 H -4.474 -11.878 -1.282 1.00 . A A . 154 LEU HB3 1 1
6 14896 1 1 155 LEU HD11 H -3.705 -14.967 0.619 1.00 . A A . 154 LEU HD11 1 1
6 14897 1 1 155 LEU HD12 H -4.292 -14.360 -0.929 1.00 . A A . 154 LEU HD12 1 1
6 14898 1 1 155 LEU HD13 H -5.281 -14.181 0.521 1.00 . A A . 154 LEU HD13 1 1
6 14899 1 1 155 LEU HD21 H -1.721 -11.886 0.153 1.00 . A A . 154 LEU HD21 1 1
6 14900 1 1 155 LEU HD22 H -2.190 -12.947 -1.174 1.00 . A A . 154 LEU HD22 1 1
6 14901 1 1 155 LEU HD23 H -1.631 -13.635 0.350 1.00 . A A . 154 LEU HD23 1 1
6 14902 1 1 155 LEU HG H -3.589 -12.700 1.485 1.00 . A A . 154 LEU HG 1 1
6 14903 1 1 155 LEU N N -3.819 -10.013 1.452 1.00 . A A . 154 LEU N 1 1
6 14904 1 1 155 LEU O O -5.927 -9.128 -0.415 1.00 . A A . 154 LEU O 1 1
6 14905 1 1 156 PHE C C -4.734 -7.790 -3.904 1.00 . A A . 155 PHE C 1 1
6 14906 1 1 156 PHE CA C -4.834 -7.533 -2.405 1.00 . A A . 155 PHE CA 1 1
6 14907 1 1 156 PHE CB C -4.275 -6.146 -2.083 1.00 . A A . 155 PHE CB 1 1
6 14908 1 1 156 PHE CD1 C -4.112 -6.117 0.418 1.00 . A A . 155 PHE CD1 1 1
6 14909 1 1 156 PHE CD2 C -5.679 -4.658 -0.633 1.00 . A A . 155 PHE CD2 1 1
6 14910 1 1 156 PHE CE1 C -4.498 -5.642 1.657 1.00 . A A . 155 PHE CE1 1 1
6 14911 1 1 156 PHE CE2 C -6.069 -4.180 0.602 1.00 . A A . 155 PHE CE2 1 1
6 14912 1 1 156 PHE CG C -4.698 -5.630 -0.739 1.00 . A A . 155 PHE CG 1 1
6 14913 1 1 156 PHE CZ C -5.482 -4.673 1.747 1.00 . A A . 155 PHE CZ 1 1
6 14914 1 1 156 PHE H H -3.178 -8.715 -1.824 1.00 . A A . 155 PHE H 1 1
6 14915 1 1 156 PHE HA H -5.874 -7.564 -2.116 1.00 . A A . 155 PHE HA 1 1
6 14916 1 1 156 PHE HB2 H -3.197 -6.189 -2.098 1.00 . A A . 155 PHE HB2 1 1
6 14917 1 1 156 PHE HB3 H -4.615 -5.445 -2.832 1.00 . A A . 155 PHE HB3 1 1
6 14918 1 1 156 PHE HD1 H -3.346 -6.873 0.346 1.00 . A A . 155 PHE HD1 1 1
6 14919 1 1 156 PHE HD2 H -6.142 -4.271 -1.530 1.00 . A A . 155 PHE HD2 1 1
6 14920 1 1 156 PHE HE1 H -4.034 -6.029 2.552 1.00 . A A . 155 PHE HE1 1 1
6 14921 1 1 156 PHE HE2 H -6.834 -3.423 0.672 1.00 . A A . 155 PHE HE2 1 1
6 14922 1 1 156 PHE HZ H -5.786 -4.301 2.714 1.00 . A A . 155 PHE HZ 1 1
6 14923 1 1 156 PHE N N -4.127 -8.553 -1.641 1.00 . A A . 155 PHE N 1 1
6 14924 1 1 156 PHE O O -3.806 -8.446 -4.373 1.00 . A A . 155 PHE O 1 1
6 14925 1 1 157 LYS C C -5.845 -6.054 -6.770 1.00 . A A . 156 LYS C 1 1
6 14926 1 1 157 LYS CA C -5.741 -7.417 -6.094 1.00 . A A . 156 LYS CA 1 1
6 14927 1 1 157 LYS CB C -6.924 -8.298 -6.503 1.00 . A A . 156 LYS CB 1 1
6 14928 1 1 157 LYS CD C -8.175 -10.458 -6.176 1.00 . A A . 156 LYS CD 1 1
6 14929 1 1 157 LYS CE C -8.334 -10.712 -7.667 1.00 . A A . 156 LYS CE 1 1
6 14930 1 1 157 LYS CG C -6.903 -9.681 -5.869 1.00 . A A . 156 LYS CG 1 1
6 14931 1 1 157 LYS H H -6.413 -6.749 -4.206 1.00 . A A . 156 LYS H 1 1
6 14932 1 1 157 LYS HA H -4.822 -7.892 -6.403 1.00 . A A . 156 LYS HA 1 1
6 14933 1 1 157 LYS HB2 H -7.840 -7.808 -6.214 1.00 . A A . 156 LYS HB2 1 1
6 14934 1 1 157 LYS HB3 H -6.913 -8.418 -7.577 1.00 . A A . 156 LYS HB3 1 1
6 14935 1 1 157 LYS HD2 H -8.139 -11.406 -5.662 1.00 . A A . 156 LYS HD2 1 1
6 14936 1 1 157 LYS HD3 H -9.024 -9.889 -5.824 1.00 . A A . 156 LYS HD3 1 1
6 14937 1 1 157 LYS HE2 H -8.352 -9.764 -8.182 1.00 . A A . 156 LYS HE2 1 1
6 14938 1 1 157 LYS HE3 H -7.491 -11.293 -8.012 1.00 . A A . 156 LYS HE3 1 1
6 14939 1 1 157 LYS HG2 H -6.057 -10.231 -6.254 1.00 . A A . 156 LYS HG2 1 1
6 14940 1 1 157 LYS HG3 H -6.808 -9.573 -4.799 1.00 . A A . 156 LYS HG3 1 1
6 14941 1 1 157 LYS HZ1 H -10.415 -10.890 -7.683 1.00 . A A . 156 LYS HZ1 1 1
6 14942 1 1 157 LYS HZ2 H -9.606 -12.359 -7.464 1.00 . A A . 156 LYS HZ2 1 1
6 14943 1 1 157 LYS HZ3 H -9.656 -11.639 -8.995 1.00 . A A . 156 LYS HZ3 1 1
6 14944 1 1 157 LYS N N -5.702 -7.262 -4.645 1.00 . A A . 156 LYS N 1 1
6 14945 1 1 157 LYS NZ N -9.590 -11.452 -7.973 1.00 . A A . 156 LYS NZ 1 1
6 14946 1 1 157 LYS O O -6.645 -5.210 -6.364 1.00 . A A . 156 LYS O 1 1
6 14947 1 1 158 LEU C C -5.522 -4.765 -9.958 1.00 . A A . 157 LEU C 1 1
6 14948 1 1 158 LEU CA C -5.029 -4.579 -8.526 1.00 . A A . 157 LEU CA 1 1
6 14949 1 1 158 LEU CB C -3.620 -3.980 -8.530 1.00 . A A . 157 LEU CB 1 1
6 14950 1 1 158 LEU CD1 C -1.588 -3.277 -7.244 1.00 . A A . 157 LEU CD1 1 1
6 14951 1 1 158 LEU CD2 C -3.835 -2.395 -6.596 1.00 . A A . 157 LEU CD2 1 1
6 14952 1 1 158 LEU CG C -3.073 -3.589 -7.155 1.00 . A A . 157 LEU CG 1 1
6 14953 1 1 158 LEU H H -4.422 -6.558 -8.081 1.00 . A A . 157 LEU H 1 1
6 14954 1 1 158 LEU HA H -5.697 -3.902 -8.015 1.00 . A A . 157 LEU HA 1 1
6 14955 1 1 158 LEU HB2 H -2.948 -4.702 -8.971 1.00 . A A . 157 LEU HB2 1 1
6 14956 1 1 158 LEU HB3 H -3.629 -3.099 -9.152 1.00 . A A . 157 LEU HB3 1 1
6 14957 1 1 158 LEU HD11 H -1.056 -4.151 -7.588 1.00 . A A . 157 LEU HD11 1 1
6 14958 1 1 158 LEU HD12 H -1.221 -2.992 -6.269 1.00 . A A . 157 LEU HD12 1 1
6 14959 1 1 158 LEU HD13 H -1.432 -2.464 -7.939 1.00 . A A . 157 LEU HD13 1 1
6 14960 1 1 158 LEU HD21 H -3.418 -2.117 -5.639 1.00 . A A . 157 LEU HD21 1 1
6 14961 1 1 158 LEU HD22 H -4.876 -2.658 -6.471 1.00 . A A . 157 LEU HD22 1 1
6 14962 1 1 158 LEU HD23 H -3.753 -1.565 -7.278 1.00 . A A . 157 LEU HD23 1 1
6 14963 1 1 158 LEU HG H -3.200 -4.419 -6.474 1.00 . A A . 157 LEU HG 1 1
6 14964 1 1 158 LEU N N -5.033 -5.844 -7.800 1.00 . A A . 157 LEU N 1 1
6 14965 1 1 158 LEU O O -5.226 -5.772 -10.601 1.00 . A A . 157 LEU O 1 1
6 14966 1 1 159 SER C C -6.036 -2.893 -12.720 1.00 . A A . 158 SER C 1 1
6 14967 1 1 159 SER CA C -6.809 -3.836 -11.805 1.00 . A A . 158 SER CA 1 1
6 14968 1 1 159 SER CB C -8.292 -3.463 -11.811 1.00 . A A . 158 SER CB 1 1
6 14969 1 1 159 SER H H -6.477 -3.011 -9.884 1.00 . A A . 158 SER H 1 1
6 14970 1 1 159 SER HA H -6.696 -4.847 -12.170 1.00 . A A . 158 SER HA 1 1
6 14971 1 1 159 SER HB2 H -8.402 -2.432 -11.513 1.00 . A A . 158 SER HB2 1 1
6 14972 1 1 159 SER HB3 H -8.689 -3.593 -12.807 1.00 . A A . 158 SER HB3 1 1
6 14973 1 1 159 SER HG H -8.612 -4.260 -10.051 1.00 . A A . 158 SER HG 1 1
6 14974 1 1 159 SER N N -6.275 -3.785 -10.448 1.00 . A A . 158 SER N 1 1
6 14975 1 1 159 SER O O -5.525 -1.865 -12.277 1.00 . A A . 158 SER O 1 1
6 14976 1 1 159 SER OG O -9.027 -4.280 -10.916 1.00 . A A . 158 SER OG 1 1
6 14977 1 1 160 GLU C C -6.227 -1.674 -15.866 1.00 . A A . 159 GLU C 1 1
6 14978 1 1 160 GLU CA C -5.246 -2.428 -14.971 1.00 . A A . 159 GLU CA 1 1
6 14979 1 1 160 GLU CB C -4.319 -3.298 -15.825 1.00 . A A . 159 GLU CB 1 1
6 14980 1 1 160 GLU CD C -3.451 -4.715 -13.913 1.00 . A A . 159 GLU CD 1 1
6 14981 1 1 160 GLU CG C -3.096 -3.812 -15.081 1.00 . A A . 159 GLU CG 1 1
6 14982 1 1 160 GLU H H -6.384 -4.079 -14.293 1.00 . A A . 159 GLU H 1 1
6 14983 1 1 160 GLU HA H -4.649 -1.710 -14.427 1.00 . A A . 159 GLU HA 1 1
6 14984 1 1 160 GLU HB2 H -4.877 -4.150 -16.185 1.00 . A A . 159 GLU HB2 1 1
6 14985 1 1 160 GLU HB3 H -3.981 -2.718 -16.672 1.00 . A A . 159 GLU HB3 1 1
6 14986 1 1 160 GLU HG2 H -2.479 -4.370 -15.768 1.00 . A A . 159 GLU HG2 1 1
6 14987 1 1 160 GLU HG3 H -2.539 -2.967 -14.705 1.00 . A A . 159 GLU HG3 1 1
6 14988 1 1 160 GLU N N -5.957 -3.247 -13.997 1.00 . A A . 159 GLU N 1 1
6 14989 1 1 160 GLU O O -6.593 -2.149 -16.941 1.00 . A A . 159 GLU O 1 1
6 14990 1 1 160 GLU OE1 O -3.724 -5.910 -14.149 1.00 . A A . 159 GLU OE1 1 1
6 14991 1 1 160 GLU OE2 O -3.454 -4.226 -12.764 1.00 . A A . 159 GLU OE2 1 1
6 14992 1 1 161 THR C C -7.592 1.769 -15.663 1.00 . A A . 160 THR C 1 1
6 14993 1 1 161 THR CA C -7.582 0.329 -16.174 1.00 . A A . 160 THR CA 1 1
6 14994 1 1 161 THR CB C -9.014 -0.242 -16.124 1.00 . A A . 160 THR CB 1 1
6 14995 1 1 161 THR CG2 C -9.380 -0.689 -14.716 1.00 . A A . 160 THR CG2 1 1
6 14996 1 1 161 THR H H -6.325 -0.172 -14.545 1.00 . A A . 160 THR H 1 1
6 14997 1 1 161 THR HA H -7.255 0.332 -17.204 1.00 . A A . 160 THR HA 1 1
6 14998 1 1 161 THR HB H -9.064 -1.099 -16.780 1.00 . A A . 160 THR HB 1 1
6 14999 1 1 161 THR HG1 H -9.929 1.501 -15.988 1.00 . A A . 160 THR HG1 1 1
6 15000 1 1 161 THR HG21 H -9.332 0.156 -14.045 1.00 . A A . 160 THR HG21 1 1
6 15001 1 1 161 THR HG22 H -8.686 -1.450 -14.388 1.00 . A A . 160 THR HG22 1 1
6 15002 1 1 161 THR HG23 H -10.383 -1.092 -14.716 1.00 . A A . 160 THR HG23 1 1
6 15003 1 1 161 THR N N -6.648 -0.495 -15.414 1.00 . A A . 160 THR N 1 1
6 15004 1 1 161 THR O O -8.316 2.047 -14.684 1.00 . A A . 160 THR O 1 1
6 15005 1 1 161 THR OXT O -6.872 2.607 -16.246 1.00 . A A . 160 THR OXT 1 1
6 15006 1 1 161 THR OG1 O -9.951 0.743 -16.577 1.00 . A A . 160 THR OG1 1 1
7 15007 1 1 2 SER C C 23.995 5.097 2.045 1.00 . A A . 1 SER C 1 1
7 15008 1 1 2 SER CA C 24.697 4.126 2.988 1.00 . A A . 1 SER CA 1 1
7 15009 1 1 2 SER CB C 23.682 3.500 3.944 1.00 . A A . 1 SER CB 1 1
7 15010 1 1 2 SER H H 25.506 5.352 4.514 1.00 . A A . 1 SER H 1 1
7 15011 1 1 2 SER HA H 25.158 3.344 2.404 1.00 . A A . 1 SER HA 1 1
7 15012 1 1 2 SER HB2 H 23.238 4.274 4.551 1.00 . A A . 1 SER HB2 1 1
7 15013 1 1 2 SER HB3 H 22.911 3.004 3.373 1.00 . A A . 1 SER HB3 1 1
7 15014 1 1 2 SER HG H 25.252 2.690 4.792 1.00 . A A . 1 SER HG 1 1
7 15015 1 1 2 SER N N 25.749 4.803 3.739 1.00 . A A . 1 SER N 1 1
7 15016 1 1 2 SER O O 23.711 6.238 2.410 1.00 . A A . 1 SER O 1 1
7 15017 1 1 2 SER OG O 24.301 2.552 4.797 1.00 . A A . 1 SER OG 1 1
7 15018 1 1 3 SER C C 21.578 5.069 -0.307 1.00 . A A . 2 SER C 1 1
7 15019 1 1 3 SER CA C 23.045 5.460 -0.169 1.00 . A A . 2 SER CA 1 1
7 15020 1 1 3 SER CB C 23.750 5.328 -1.522 1.00 . A A . 2 SER CB 1 1
7 15021 1 1 3 SER H H 23.960 3.712 0.602 1.00 . A A . 2 SER H 1 1
7 15022 1 1 3 SER HA H 23.103 6.487 0.158 1.00 . A A . 2 SER HA 1 1
7 15023 1 1 3 SER HB2 H 24.773 5.661 -1.425 1.00 . A A . 2 SER HB2 1 1
7 15024 1 1 3 SER HB3 H 23.735 4.294 -1.834 1.00 . A A . 2 SER HB3 1 1
7 15025 1 1 3 SER HG H 22.354 6.564 -2.123 1.00 . A A . 2 SER HG 1 1
7 15026 1 1 3 SER N N 23.714 4.634 0.830 1.00 . A A . 2 SER N 1 1
7 15027 1 1 3 SER O O 21.258 3.973 -0.767 1.00 . A A . 2 SER O 1 1
7 15028 1 1 3 SER OG O 23.107 6.113 -2.511 1.00 . A A . 2 SER OG 1 1
7 15029 1 1 4 ILE C C 18.531 6.898 -0.638 1.00 . A A . 3 ILE C 1 1
7 15030 1 1 4 ILE CA C 19.257 5.726 0.018 1.00 . A A . 3 ILE CA 1 1
7 15031 1 1 4 ILE CB C 18.659 5.471 1.416 1.00 . A A . 3 ILE CB 1 1
7 15032 1 1 4 ILE CD1 C 16.575 4.609 2.595 1.00 . A A . 3 ILE CD1 1 1
7 15033 1 1 4 ILE CG1 C 17.174 5.121 1.304 1.00 . A A . 3 ILE CG1 1 1
7 15034 1 1 4 ILE CG2 C 18.861 6.686 2.309 1.00 . A A . 3 ILE CG2 1 1
7 15035 1 1 4 ILE H H 21.010 6.829 0.454 1.00 . A A . 3 ILE H 1 1
7 15036 1 1 4 ILE HA H 19.104 4.840 -0.581 1.00 . A A . 3 ILE HA 1 1
7 15037 1 1 4 ILE HB H 19.184 4.640 1.860 1.00 . A A . 3 ILE HB 1 1
7 15038 1 1 4 ILE HD11 H 16.676 5.362 3.362 1.00 . A A . 3 ILE HD11 1 1
7 15039 1 1 4 ILE HD12 H 17.092 3.713 2.900 1.00 . A A . 3 ILE HD12 1 1
7 15040 1 1 4 ILE HD13 H 15.529 4.387 2.444 1.00 . A A . 3 ILE HD13 1 1
7 15041 1 1 4 ILE HG12 H 16.623 6.003 1.012 1.00 . A A . 3 ILE HG12 1 1
7 15042 1 1 4 ILE HG13 H 17.047 4.357 0.552 1.00 . A A . 3 ILE HG13 1 1
7 15043 1 1 4 ILE HG21 H 18.434 6.493 3.283 1.00 . A A . 3 ILE HG21 1 1
7 15044 1 1 4 ILE HG22 H 18.375 7.544 1.866 1.00 . A A . 3 ILE HG22 1 1
7 15045 1 1 4 ILE HG23 H 19.917 6.885 2.413 1.00 . A A . 3 ILE HG23 1 1
7 15046 1 1 4 ILE N N 20.692 5.974 0.095 1.00 . A A . 3 ILE N 1 1
7 15047 1 1 4 ILE O O 17.488 6.720 -1.270 1.00 . A A . 3 ILE O 1 1
7 15048 1 1 5 THR C C 18.818 9.406 -2.550 1.00 . A A . 4 THR C 1 1
7 15049 1 1 5 THR CA C 18.499 9.295 -1.063 1.00 . A A . 4 THR CA 1 1
7 15050 1 1 5 THR CB C 18.995 10.564 -0.347 1.00 . A A . 4 THR CB 1 1
7 15051 1 1 5 THR CG2 C 18.598 10.548 1.123 1.00 . A A . 4 THR CG2 1 1
7 15052 1 1 5 THR H H 19.922 8.171 0.027 1.00 . A A . 4 THR H 1 1
7 15053 1 1 5 THR HA H 17.428 9.233 -0.937 1.00 . A A . 4 THR HA 1 1
7 15054 1 1 5 THR HB H 18.544 11.426 -0.817 1.00 . A A . 4 THR HB 1 1
7 15055 1 1 5 THR HG1 H 20.669 10.673 -1.386 1.00 . A A . 4 THR HG1 1 1
7 15056 1 1 5 THR HG21 H 19.057 9.702 1.611 1.00 . A A . 4 THR HG21 1 1
7 15057 1 1 5 THR HG22 H 17.524 10.473 1.204 1.00 . A A . 4 THR HG22 1 1
7 15058 1 1 5 THR HG23 H 18.931 11.460 1.595 1.00 . A A . 4 THR HG23 1 1
7 15059 1 1 5 THR N N 19.090 8.094 -0.487 1.00 . A A . 4 THR N 1 1
7 15060 1 1 5 THR O O 19.759 8.782 -3.040 1.00 . A A . 4 THR O 1 1
7 15061 1 1 5 THR OG1 O 20.421 10.664 -0.458 1.00 . A A . 4 THR OG1 1 1
7 15062 1 1 6 GLY C C 17.538 9.324 -5.514 1.00 . A A . 5 GLY C 1 1
7 15063 1 1 6 GLY CA C 18.242 10.382 -4.687 1.00 . A A . 5 GLY CA 1 1
7 15064 1 1 6 GLY H H 17.293 10.676 -2.817 1.00 . A A . 5 GLY H 1 1
7 15065 1 1 6 GLY HA2 H 17.873 11.355 -4.978 1.00 . A A . 5 GLY HA2 1 1
7 15066 1 1 6 GLY HA3 H 19.301 10.335 -4.890 1.00 . A A . 5 GLY HA3 1 1
7 15067 1 1 6 GLY N N 18.028 10.204 -3.262 1.00 . A A . 5 GLY N 1 1
7 15068 1 1 6 GLY O O 18.056 8.883 -6.540 1.00 . A A . 5 GLY O 1 1
7 15069 1 1 7 ILE C C 14.566 8.541 -6.713 1.00 . A A . 6 ILE C 1 1
7 15070 1 1 7 ILE CA C 15.579 7.904 -5.768 1.00 . A A . 6 ILE CA 1 1
7 15071 1 1 7 ILE CB C 14.842 6.976 -4.783 1.00 . A A . 6 ILE CB 1 1
7 15072 1 1 7 ILE CD1 C 13.143 6.952 -2.878 1.00 . A A . 6 ILE CD1 1 1
7 15073 1 1 7 ILE CG1 C 13.965 7.796 -3.831 1.00 . A A . 6 ILE CG1 1 1
7 15074 1 1 7 ILE CG2 C 15.845 6.138 -4.003 1.00 . A A . 6 ILE CG2 1 1
7 15075 1 1 7 ILE H H 15.994 9.311 -4.243 1.00 . A A . 6 ILE H 1 1
7 15076 1 1 7 ILE HA H 16.266 7.305 -6.349 1.00 . A A . 6 ILE HA 1 1
7 15077 1 1 7 ILE HB H 14.217 6.306 -5.352 1.00 . A A . 6 ILE HB 1 1
7 15078 1 1 7 ILE HD11 H 12.492 6.300 -3.443 1.00 . A A . 6 ILE HD11 1 1
7 15079 1 1 7 ILE HD12 H 12.547 7.598 -2.249 1.00 . A A . 6 ILE HD12 1 1
7 15080 1 1 7 ILE HD13 H 13.802 6.357 -2.263 1.00 . A A . 6 ILE HD13 1 1
7 15081 1 1 7 ILE HG12 H 14.594 8.441 -3.238 1.00 . A A . 6 ILE HG12 1 1
7 15082 1 1 7 ILE HG13 H 13.283 8.400 -4.411 1.00 . A A . 6 ILE HG13 1 1
7 15083 1 1 7 ILE HG21 H 16.433 5.548 -4.691 1.00 . A A . 6 ILE HG21 1 1
7 15084 1 1 7 ILE HG22 H 15.318 5.483 -3.326 1.00 . A A . 6 ILE HG22 1 1
7 15085 1 1 7 ILE HG23 H 16.497 6.789 -3.441 1.00 . A A . 6 ILE HG23 1 1
7 15086 1 1 7 ILE N N 16.354 8.918 -5.066 1.00 . A A . 6 ILE N 1 1
7 15087 1 1 7 ILE O O 14.140 9.679 -6.508 1.00 . A A . 6 ILE O 1 1
7 15088 1 1 8 SER C C 12.150 7.231 -8.998 1.00 . A A . 7 SER C 1 1
7 15089 1 1 8 SER CA C 13.226 8.284 -8.730 1.00 . A A . 7 SER CA 1 1
7 15090 1 1 8 SER CB C 13.938 8.644 -10.036 1.00 . A A . 7 SER CB 1 1
7 15091 1 1 8 SER H H 14.565 6.902 -7.855 1.00 . A A . 7 SER H 1 1
7 15092 1 1 8 SER HA H 12.758 9.170 -8.327 1.00 . A A . 7 SER HA 1 1
7 15093 1 1 8 SER HB2 H 13.211 8.996 -10.754 1.00 . A A . 7 SER HB2 1 1
7 15094 1 1 8 SER HB3 H 14.662 9.423 -9.845 1.00 . A A . 7 SER HB3 1 1
7 15095 1 1 8 SER HG H 15.324 7.818 -11.145 1.00 . A A . 7 SER HG 1 1
7 15096 1 1 8 SER N N 14.187 7.798 -7.748 1.00 . A A . 7 SER N 1 1
7 15097 1 1 8 SER O O 12.410 6.033 -8.891 1.00 . A A . 7 SER O 1 1
7 15098 1 1 8 SER OG O 14.608 7.520 -10.579 1.00 . A A . 7 SER OG 1 1
7 15099 1 1 9 PRO C C 10.100 5.845 -10.826 1.00 . A A . 8 PRO C 1 1
7 15100 1 1 9 PRO CA C 9.814 6.748 -9.632 1.00 . A A . 8 PRO CA 1 1
7 15101 1 1 9 PRO CB C 8.635 7.677 -9.934 1.00 . A A . 8 PRO CB 1 1
7 15102 1 1 9 PRO CD C 10.524 9.077 -9.508 1.00 . A A . 8 PRO CD 1 1
7 15103 1 1 9 PRO CG C 9.251 8.985 -10.299 1.00 . A A . 8 PRO CG 1 1
7 15104 1 1 9 PRO HA H 9.584 6.138 -8.771 1.00 . A A . 8 PRO HA 1 1
7 15105 1 1 9 PRO HB2 H 8.056 7.274 -10.752 1.00 . A A . 8 PRO HB2 1 1
7 15106 1 1 9 PRO HB3 H 8.011 7.768 -9.058 1.00 . A A . 8 PRO HB3 1 1
7 15107 1 1 9 PRO HD2 H 11.271 9.632 -10.057 1.00 . A A . 8 PRO HD2 1 1
7 15108 1 1 9 PRO HD3 H 10.340 9.534 -8.547 1.00 . A A . 8 PRO HD3 1 1
7 15109 1 1 9 PRO HG2 H 9.465 9.007 -11.358 1.00 . A A . 8 PRO HG2 1 1
7 15110 1 1 9 PRO HG3 H 8.587 9.793 -10.034 1.00 . A A . 8 PRO HG3 1 1
7 15111 1 1 9 PRO N N 10.925 7.666 -9.352 1.00 . A A . 8 PRO N 1 1
7 15112 1 1 9 PRO O O 10.444 6.317 -11.909 1.00 . A A . 8 PRO O 1 1
7 15113 1 1 10 ILE C C 9.031 3.517 -12.646 1.00 . A A . 9 ILE C 1 1
7 15114 1 1 10 ILE CA C 10.196 3.559 -11.664 1.00 . A A . 9 ILE CA 1 1
7 15115 1 1 10 ILE CB C 10.401 2.148 -11.076 1.00 . A A . 9 ILE CB 1 1
7 15116 1 1 10 ILE CD1 C 12.725 2.732 -10.182 1.00 . A A . 9 ILE CD1 1 1
7 15117 1 1 10 ILE CG1 C 11.343 2.197 -9.866 1.00 . A A . 9 ILE CG1 1 1
7 15118 1 1 10 ILE CG2 C 10.940 1.201 -12.140 1.00 . A A . 9 ILE CG2 1 1
7 15119 1 1 10 ILE H H 9.681 4.230 -9.727 1.00 . A A . 9 ILE H 1 1
7 15120 1 1 10 ILE HA H 11.095 3.844 -12.192 1.00 . A A . 9 ILE HA 1 1
7 15121 1 1 10 ILE HB H 9.439 1.776 -10.757 1.00 . A A . 9 ILE HB 1 1
7 15122 1 1 10 ILE HD11 H 13.340 2.681 -9.295 1.00 . A A . 9 ILE HD11 1 1
7 15123 1 1 10 ILE HD12 H 12.646 3.758 -10.509 1.00 . A A . 9 ILE HD12 1 1
7 15124 1 1 10 ILE HD13 H 13.170 2.135 -10.965 1.00 . A A . 9 ILE HD13 1 1
7 15125 1 1 10 ILE HG12 H 10.909 2.833 -9.109 1.00 . A A . 9 ILE HG12 1 1
7 15126 1 1 10 ILE HG13 H 11.455 1.199 -9.469 1.00 . A A . 9 ILE HG13 1 1
7 15127 1 1 10 ILE HG21 H 11.121 0.232 -11.699 1.00 . A A . 9 ILE HG21 1 1
7 15128 1 1 10 ILE HG22 H 11.863 1.593 -12.538 1.00 . A A . 9 ILE HG22 1 1
7 15129 1 1 10 ILE HG23 H 10.217 1.106 -12.936 1.00 . A A . 9 ILE HG23 1 1
7 15130 1 1 10 ILE N N 9.956 4.540 -10.614 1.00 . A A . 9 ILE N 1 1
7 15131 1 1 10 ILE O O 9.216 3.660 -13.855 1.00 . A A . 9 ILE O 1 1
7 15132 1 1 11 THR C C 5.409 3.721 -12.154 1.00 . A A . 10 THR C 1 1
7 15133 1 1 11 THR CA C 6.627 3.252 -12.937 1.00 . A A . 10 THR CA 1 1
7 15134 1 1 11 THR CB C 6.372 1.825 -13.457 1.00 . A A . 10 THR CB 1 1
7 15135 1 1 11 THR CG2 C 6.298 0.832 -12.306 1.00 . A A . 10 THR CG2 1 1
7 15136 1 1 11 THR H H 7.750 3.203 -11.143 1.00 . A A . 10 THR H 1 1
7 15137 1 1 11 THR HA H 6.768 3.905 -13.785 1.00 . A A . 10 THR HA 1 1
7 15138 1 1 11 THR HB H 7.190 1.541 -14.105 1.00 . A A . 10 THR HB 1 1
7 15139 1 1 11 THR HG1 H 5.069 0.936 -14.642 1.00 . A A . 10 THR HG1 1 1
7 15140 1 1 11 THR HG21 H 6.102 -0.156 -12.696 1.00 . A A . 10 THR HG21 1 1
7 15141 1 1 11 THR HG22 H 5.503 1.119 -11.635 1.00 . A A . 10 THR HG22 1 1
7 15142 1 1 11 THR HG23 H 7.237 0.829 -11.772 1.00 . A A . 10 THR HG23 1 1
7 15143 1 1 11 THR N N 7.830 3.314 -12.114 1.00 . A A . 10 THR N 1 1
7 15144 1 1 11 THR O O 5.281 3.444 -10.964 1.00 . A A . 10 THR O 1 1
7 15145 1 1 11 THR OG1 O 5.151 1.786 -14.204 1.00 . A A . 10 THR OG1 1 1
7 15146 1 1 12 GLU C C 2.089 4.697 -13.074 1.00 . A A . 11 GLU C 1 1
7 15147 1 1 12 GLU CA C 3.314 4.945 -12.199 1.00 . A A . 11 GLU CA 1 1
7 15148 1 1 12 GLU CB C 3.459 6.440 -11.918 1.00 . A A . 11 GLU CB 1 1
7 15149 1 1 12 GLU CD C 2.603 8.449 -10.656 1.00 . A A . 11 GLU CD 1 1
7 15150 1 1 12 GLU CG C 2.417 6.976 -10.957 1.00 . A A . 11 GLU CG 1 1
7 15151 1 1 12 GLU H H 4.679 4.622 -13.782 1.00 . A A . 11 GLU H 1 1
7 15152 1 1 12 GLU HA H 3.184 4.423 -11.263 1.00 . A A . 11 GLU HA 1 1
7 15153 1 1 12 GLU HB2 H 4.436 6.621 -11.493 1.00 . A A . 11 GLU HB2 1 1
7 15154 1 1 12 GLU HB3 H 3.374 6.980 -12.849 1.00 . A A . 11 GLU HB3 1 1
7 15155 1 1 12 GLU HG2 H 1.438 6.834 -11.392 1.00 . A A . 11 GLU HG2 1 1
7 15156 1 1 12 GLU HG3 H 2.485 6.420 -10.034 1.00 . A A . 11 GLU HG3 1 1
7 15157 1 1 12 GLU N N 4.519 4.434 -12.833 1.00 . A A . 11 GLU N 1 1
7 15158 1 1 12 GLU O O 2.115 4.951 -14.279 1.00 . A A . 11 GLU O 1 1
7 15159 1 1 12 GLU OE1 O 2.098 9.284 -11.435 1.00 . A A . 11 GLU OE1 1 1
7 15160 1 1 12 GLU OE2 O 3.256 8.768 -9.640 1.00 . A A . 11 GLU OE2 1 1
7 15161 1 1 13 TYR C C -1.389 3.768 -12.230 1.00 . A A . 12 TYR C 1 1
7 15162 1 1 13 TYR CA C -0.213 3.915 -13.189 1.00 . A A . 12 TYR CA 1 1
7 15163 1 1 13 TYR CB C -0.054 2.644 -14.028 1.00 . A A . 12 TYR CB 1 1
7 15164 1 1 13 TYR CD1 C 1.545 1.154 -12.765 1.00 . A A . 12 TYR CD1 1 1
7 15165 1 1 13 TYR CD2 C -0.742 0.494 -12.892 1.00 . A A . 12 TYR CD2 1 1
7 15166 1 1 13 TYR CE1 C 1.833 0.026 -12.018 1.00 . A A . 12 TYR CE1 1 1
7 15167 1 1 13 TYR CE2 C -0.462 -0.635 -12.147 1.00 . A A . 12 TYR CE2 1 1
7 15168 1 1 13 TYR CG C 0.255 1.407 -13.214 1.00 . A A . 12 TYR CG 1 1
7 15169 1 1 13 TYR CZ C 0.826 -0.870 -11.720 1.00 . A A . 12 TYR CZ 1 1
7 15170 1 1 13 TYR H H 1.061 4.017 -11.498 1.00 . A A . 12 TYR H 1 1
7 15171 1 1 13 TYR HA H -0.406 4.748 -13.850 1.00 . A A . 12 TYR HA 1 1
7 15172 1 1 13 TYR HB2 H -0.972 2.462 -14.568 1.00 . A A . 12 TYR HB2 1 1
7 15173 1 1 13 TYR HB3 H 0.750 2.787 -14.735 1.00 . A A . 12 TYR HB3 1 1
7 15174 1 1 13 TYR HD1 H 2.332 1.853 -13.006 1.00 . A A . 12 TYR HD1 1 1
7 15175 1 1 13 TYR HD2 H -1.750 0.676 -13.235 1.00 . A A . 12 TYR HD2 1 1
7 15176 1 1 13 TYR HE1 H 2.843 -0.152 -11.677 1.00 . A A . 12 TYR HE1 1 1
7 15177 1 1 13 TYR HE2 H -1.251 -1.334 -11.908 1.00 . A A . 12 TYR HE2 1 1
7 15178 1 1 13 TYR HH H 0.736 -2.760 -11.401 1.00 . A A . 12 TYR HH 1 1
7 15179 1 1 13 TYR N N 1.020 4.198 -12.462 1.00 . A A . 12 TYR N 1 1
7 15180 1 1 13 TYR O O -1.201 3.595 -11.027 1.00 . A A . 12 TYR O 1 1
7 15181 1 1 13 TYR OH O 1.111 -1.988 -10.971 1.00 . A A . 12 TYR OH 1 1
7 15182 1 1 14 LEU C C -4.155 2.250 -11.716 1.00 . A A . 13 LEU C 1 1
7 15183 1 1 14 LEU CA C -3.810 3.714 -11.963 1.00 . A A . 13 LEU CA 1 1
7 15184 1 1 14 LEU CB C -4.989 4.413 -12.646 1.00 . A A . 13 LEU CB 1 1
7 15185 1 1 14 LEU CD1 C -5.997 6.468 -13.667 1.00 . A A . 13 LEU CD1 1 1
7 15186 1 1 14 LEU CD2 C -4.652 6.654 -11.567 1.00 . A A . 13 LEU CD2 1 1
7 15187 1 1 14 LEU CG C -4.813 5.914 -12.887 1.00 . A A . 13 LEU CG 1 1
7 15188 1 1 14 LEU H H -2.687 3.973 -13.739 1.00 . A A . 13 LEU H 1 1
7 15189 1 1 14 LEU HA H -3.621 4.191 -11.013 1.00 . A A . 13 LEU HA 1 1
7 15190 1 1 14 LEU HB2 H -5.158 3.934 -13.598 1.00 . A A . 13 LEU HB2 1 1
7 15191 1 1 14 LEU HB3 H -5.867 4.272 -12.031 1.00 . A A . 13 LEU HB3 1 1
7 15192 1 1 14 LEU HD11 H -5.862 7.528 -13.822 1.00 . A A . 13 LEU HD11 1 1
7 15193 1 1 14 LEU HD12 H -6.906 6.298 -13.110 1.00 . A A . 13 LEU HD12 1 1
7 15194 1 1 14 LEU HD13 H -6.061 5.970 -14.623 1.00 . A A . 13 LEU HD13 1 1
7 15195 1 1 14 LEU HD21 H -5.514 6.468 -10.942 1.00 . A A . 13 LEU HD21 1 1
7 15196 1 1 14 LEU HD22 H -4.569 7.715 -11.757 1.00 . A A . 13 LEU HD22 1 1
7 15197 1 1 14 LEU HD23 H -3.761 6.309 -11.065 1.00 . A A . 13 LEU HD23 1 1
7 15198 1 1 14 LEU HG H -3.921 6.076 -13.474 1.00 . A A . 13 LEU HG 1 1
7 15199 1 1 14 LEU N N -2.601 3.837 -12.773 1.00 . A A . 13 LEU N 1 1
7 15200 1 1 14 LEU O O -3.998 1.406 -12.597 1.00 . A A . 13 LEU O 1 1
7 15201 1 1 15 ALA C C -5.916 0.603 -8.915 1.00 . A A . 14 ALA C 1 1
7 15202 1 1 15 ALA CA C -5.007 0.601 -10.139 1.00 . A A . 14 ALA CA 1 1
7 15203 1 1 15 ALA CB C -3.765 -0.239 -9.874 1.00 . A A . 14 ALA CB 1 1
7 15204 1 1 15 ALA H H -4.729 2.679 -9.848 1.00 . A A . 14 ALA H 1 1
7 15205 1 1 15 ALA HA H -5.539 0.164 -10.971 1.00 . A A . 14 ALA HA 1 1
7 15206 1 1 15 ALA HB1 H -3.245 0.148 -9.011 1.00 . A A . 14 ALA HB1 1 1
7 15207 1 1 15 ALA HB2 H -3.115 -0.198 -10.735 1.00 . A A . 14 ALA HB2 1 1
7 15208 1 1 15 ALA HB3 H -4.057 -1.263 -9.690 1.00 . A A . 14 ALA HB3 1 1
7 15209 1 1 15 ALA N N -4.631 1.960 -10.509 1.00 . A A . 14 ALA N 1 1
7 15210 1 1 15 ALA O O -5.626 1.257 -7.914 1.00 . A A . 14 ALA O 1 1
7 15211 1 1 16 SER C C -7.665 -1.412 -7.012 1.00 . A A . 15 SER C 1 1
7 15212 1 1 16 SER CA C -7.970 -0.212 -7.903 1.00 . A A . 15 SER CA 1 1
7 15213 1 1 16 SER CB C -9.399 -0.307 -8.439 1.00 . A A . 15 SER CB 1 1
7 15214 1 1 16 SER H H -7.198 -0.630 -9.828 1.00 . A A . 15 SER H 1 1
7 15215 1 1 16 SER HA H -7.874 0.688 -7.316 1.00 . A A . 15 SER HA 1 1
7 15216 1 1 16 SER HB2 H -10.080 -0.456 -7.614 1.00 . A A . 15 SER HB2 1 1
7 15217 1 1 16 SER HB3 H -9.650 0.610 -8.952 1.00 . A A . 15 SER HB3 1 1
7 15218 1 1 16 SER HG H -9.361 -1.084 -10.236 1.00 . A A . 15 SER HG 1 1
7 15219 1 1 16 SER N N -7.019 -0.132 -9.004 1.00 . A A . 15 SER N 1 1
7 15220 1 1 16 SER O O -7.533 -2.538 -7.492 1.00 . A A . 15 SER O 1 1
7 15221 1 1 16 SER OG O -9.534 -1.389 -9.343 1.00 . A A . 15 SER OG 1 1
7 15222 1 1 17 LEU C C -8.511 -3.043 -4.459 1.00 . A A . 16 LEU C 1 1
7 15223 1 1 17 LEU CA C -7.266 -2.216 -4.750 1.00 . A A . 16 LEU CA 1 1
7 15224 1 1 17 LEU CB C -6.731 -1.617 -3.446 1.00 . A A . 16 LEU CB 1 1
7 15225 1 1 17 LEU CD1 C -5.204 0.176 -2.593 1.00 . A A . 16 LEU CD1 1 1
7 15226 1 1 17 LEU CD2 C -4.271 -2.047 -3.235 1.00 . A A . 16 LEU CD2 1 1
7 15227 1 1 17 LEU CG C -5.335 -1.004 -3.541 1.00 . A A . 16 LEU CG 1 1
7 15228 1 1 17 LEU H H -7.674 -0.243 -5.390 1.00 . A A . 16 LEU H 1 1
7 15229 1 1 17 LEU HA H -6.511 -2.860 -5.176 1.00 . A A . 16 LEU HA 1 1
7 15230 1 1 17 LEU HB2 H -7.418 -0.850 -3.120 1.00 . A A . 16 LEU HB2 1 1
7 15231 1 1 17 LEU HB3 H -6.707 -2.397 -2.700 1.00 . A A . 16 LEU HB3 1 1
7 15232 1 1 17 LEU HD11 H -5.360 -0.160 -1.578 1.00 . A A . 16 LEU HD11 1 1
7 15233 1 1 17 LEU HD12 H -5.942 0.922 -2.843 1.00 . A A . 16 LEU HD12 1 1
7 15234 1 1 17 LEU HD13 H -4.216 0.600 -2.684 1.00 . A A . 16 LEU HD13 1 1
7 15235 1 1 17 LEU HD21 H -3.293 -1.595 -3.306 1.00 . A A . 16 LEU HD21 1 1
7 15236 1 1 17 LEU HD22 H -4.347 -2.857 -3.944 1.00 . A A . 16 LEU HD22 1 1
7 15237 1 1 17 LEU HD23 H -4.419 -2.429 -2.235 1.00 . A A . 16 LEU HD23 1 1
7 15238 1 1 17 LEU HG H -5.175 -0.645 -4.545 1.00 . A A . 16 LEU HG 1 1
7 15239 1 1 17 LEU N N -7.555 -1.161 -5.712 1.00 . A A . 16 LEU N 1 1
7 15240 1 1 17 LEU O O -9.602 -2.498 -4.292 1.00 . A A . 16 LEU O 1 1
7 15241 1 1 18 SER C C -9.007 -6.423 -3.265 1.00 . A A . 17 SER C 1 1
7 15242 1 1 18 SER CA C -9.458 -5.253 -4.133 1.00 . A A . 17 SER CA 1 1
7 15243 1 1 18 SER CB C -10.064 -5.771 -5.439 1.00 . A A . 17 SER CB 1 1
7 15244 1 1 18 SER H H -7.455 -4.736 -4.581 1.00 . A A . 17 SER H 1 1
7 15245 1 1 18 SER HA H -10.207 -4.689 -3.597 1.00 . A A . 17 SER HA 1 1
7 15246 1 1 18 SER HB2 H -9.309 -6.304 -5.998 1.00 . A A . 17 SER HB2 1 1
7 15247 1 1 18 SER HB3 H -10.883 -6.436 -5.213 1.00 . A A . 17 SER HB3 1 1
7 15248 1 1 18 SER HG H -11.469 -4.865 -6.461 1.00 . A A . 17 SER HG 1 1
7 15249 1 1 18 SER N N -8.345 -4.358 -4.414 1.00 . A A . 17 SER N 1 1
7 15250 1 1 18 SER O O -8.035 -7.108 -3.583 1.00 . A A . 17 SER O 1 1
7 15251 1 1 18 SER OG O -10.550 -4.703 -6.233 1.00 . A A . 17 SER OG 1 1
7 15252 1 1 19 THR C C -9.572 -9.079 -1.933 1.00 . A A . 18 THR C 1 1
7 15253 1 1 19 THR CA C -9.405 -7.729 -1.250 1.00 . A A . 18 THR CA 1 1
7 15254 1 1 19 THR CB C -10.304 -7.684 -0.001 1.00 . A A . 18 THR CB 1 1
7 15255 1 1 19 THR CG2 C -10.247 -6.313 0.656 1.00 . A A . 18 THR CG2 1 1
7 15256 1 1 19 THR H H -10.480 -6.056 -1.964 1.00 . A A . 18 THR H 1 1
7 15257 1 1 19 THR HA H -8.378 -7.615 -0.936 1.00 . A A . 18 THR HA 1 1
7 15258 1 1 19 THR HB H -9.953 -8.422 0.707 1.00 . A A . 18 THR HB 1 1
7 15259 1 1 19 THR HG1 H -11.841 -8.909 -0.168 1.00 . A A . 18 THR HG1 1 1
7 15260 1 1 19 THR HG21 H -10.878 -6.307 1.534 1.00 . A A . 18 THR HG21 1 1
7 15261 1 1 19 THR HG22 H -10.594 -5.565 -0.041 1.00 . A A . 18 THR HG22 1 1
7 15262 1 1 19 THR HG23 H -9.229 -6.092 0.944 1.00 . A A . 18 THR HG23 1 1
7 15263 1 1 19 THR N N -9.723 -6.643 -2.166 1.00 . A A . 18 THR N 1 1
7 15264 1 1 19 THR O O -10.272 -9.193 -2.940 1.00 . A A . 18 THR O 1 1
7 15265 1 1 19 THR OG1 O -11.658 -7.987 -0.360 1.00 . A A . 18 THR OG1 1 1
7 15266 1 1 20 TYR C C -10.431 -11.969 -1.917 1.00 . A A . 19 TYR C 1 1
7 15267 1 1 20 TYR CA C -8.996 -11.446 -1.937 1.00 . A A . 19 TYR CA 1 1
7 15268 1 1 20 TYR CB C -8.081 -12.388 -1.152 1.00 . A A . 19 TYR CB 1 1
7 15269 1 1 20 TYR CD1 C -7.232 -13.974 -2.924 1.00 . A A . 19 TYR CD1 1 1
7 15270 1 1 20 TYR CD2 C -8.566 -14.866 -1.162 1.00 . A A . 19 TYR CD2 1 1
7 15271 1 1 20 TYR CE1 C -7.116 -15.234 -3.479 1.00 . A A . 19 TYR CE1 1 1
7 15272 1 1 20 TYR CE2 C -8.454 -16.127 -1.710 1.00 . A A . 19 TYR CE2 1 1
7 15273 1 1 20 TYR CG C -7.957 -13.768 -1.758 1.00 . A A . 19 TYR CG 1 1
7 15274 1 1 20 TYR CZ C -7.729 -16.307 -2.868 1.00 . A A . 19 TYR CZ 1 1
7 15275 1 1 20 TYR H H -8.388 -9.945 -0.576 1.00 . A A . 19 TYR H 1 1
7 15276 1 1 20 TYR HA H -8.658 -11.399 -2.960 1.00 . A A . 19 TYR HA 1 1
7 15277 1 1 20 TYR HB2 H -7.092 -11.958 -1.104 1.00 . A A . 19 TYR HB2 1 1
7 15278 1 1 20 TYR HB3 H -8.467 -12.499 -0.149 1.00 . A A . 19 TYR HB3 1 1
7 15279 1 1 20 TYR HD1 H -6.753 -13.131 -3.400 1.00 . A A . 19 TYR HD1 1 1
7 15280 1 1 20 TYR HD2 H -9.135 -14.721 -0.255 1.00 . A A . 19 TYR HD2 1 1
7 15281 1 1 20 TYR HE1 H -6.547 -15.374 -4.387 1.00 . A A . 19 TYR HE1 1 1
7 15282 1 1 20 TYR HE2 H -8.935 -16.969 -1.232 1.00 . A A . 19 TYR HE2 1 1
7 15283 1 1 20 TYR HH H -6.699 -17.730 -3.652 1.00 . A A . 19 TYR HH 1 1
7 15284 1 1 20 TYR N N -8.926 -10.100 -1.380 1.00 . A A . 19 TYR N 1 1
7 15285 1 1 20 TYR O O -10.742 -12.983 -2.543 1.00 . A A . 19 TYR O 1 1
7 15286 1 1 20 TYR OH O -7.615 -17.564 -3.418 1.00 . A A . 19 TYR OH 1 1
7 15287 1 1 21 ASN C C -13.514 -11.047 -2.240 1.00 . A A . 20 ASN C 1 1
7 15288 1 1 21 ASN CA C -12.704 -11.656 -1.099 1.00 . A A . 20 ASN CA 1 1
7 15289 1 1 21 ASN CB C -13.285 -11.216 0.247 1.00 . A A . 20 ASN CB 1 1
7 15290 1 1 21 ASN CG C -12.556 -11.838 1.421 1.00 . A A . 20 ASN CG 1 1
7 15291 1 1 21 ASN H H -10.994 -10.471 -0.719 1.00 . A A . 20 ASN H 1 1
7 15292 1 1 21 ASN HA H -12.757 -12.732 -1.171 1.00 . A A . 20 ASN HA 1 1
7 15293 1 1 21 ASN HB2 H -13.211 -10.142 0.330 1.00 . A A . 20 ASN HB2 1 1
7 15294 1 1 21 ASN HB3 H -14.324 -11.507 0.295 1.00 . A A . 20 ASN HB3 1 1
7 15295 1 1 21 ASN HD21 H -12.953 -10.248 2.546 1.00 . A A . 20 ASN HD21 1 1
7 15296 1 1 21 ASN HD22 H -12.051 -11.504 3.315 1.00 . A A . 20 ASN HD22 1 1
7 15297 1 1 21 ASN N N -11.302 -11.269 -1.196 1.00 . A A . 20 ASN N 1 1
7 15298 1 1 21 ASN ND2 N -12.517 -11.125 2.540 1.00 . A A . 20 ASN ND2 1 1
7 15299 1 1 21 ASN O O -14.739 -10.950 -2.165 1.00 . A A . 20 ASN O 1 1
7 15300 1 1 21 ASN OD1 O -12.035 -12.949 1.324 1.00 . A A . 20 ASN OD1 1 1
7 15301 1 1 22 ASP C C -14.226 -8.777 -4.089 1.00 . A A . 21 ASP C 1 1
7 15302 1 1 22 ASP CA C -13.449 -10.037 -4.464 1.00 . A A . 21 ASP CA 1 1
7 15303 1 1 22 ASP CB C -14.379 -11.046 -5.145 1.00 . A A . 21 ASP CB 1 1
7 15304 1 1 22 ASP CG C -13.635 -12.266 -5.650 1.00 . A A . 21 ASP CG 1 1
7 15305 1 1 22 ASP H H -11.838 -10.740 -3.287 1.00 . A A . 21 ASP H 1 1
7 15306 1 1 22 ASP HA H -12.666 -9.765 -5.158 1.00 . A A . 21 ASP HA 1 1
7 15307 1 1 22 ASP HB2 H -15.126 -11.373 -4.436 1.00 . A A . 21 ASP HB2 1 1
7 15308 1 1 22 ASP HB3 H -14.866 -10.570 -5.982 1.00 . A A . 21 ASP HB3 1 1
7 15309 1 1 22 ASP N N -12.813 -10.637 -3.295 1.00 . A A . 21 ASP N 1 1
7 15310 1 1 22 ASP O O -15.347 -8.566 -4.553 1.00 . A A . 21 ASP O 1 1
7 15311 1 1 22 ASP OD1 O -13.062 -12.195 -6.759 1.00 . A A . 21 ASP OD1 1 1
7 15312 1 1 22 ASP OD2 O -13.626 -13.294 -4.941 1.00 . A A . 21 ASP OD2 1 1
7 15313 1 1 23 GLN C C -13.347 -5.508 -3.092 1.00 . A A . 22 GLN C 1 1
7 15314 1 1 23 GLN CA C -14.257 -6.701 -2.812 1.00 . A A . 22 GLN CA 1 1
7 15315 1 1 23 GLN CB C -14.595 -6.759 -1.321 1.00 . A A . 22 GLN CB 1 1
7 15316 1 1 23 GLN CD C -15.975 -7.850 0.501 1.00 . A A . 22 GLN CD 1 1
7 15317 1 1 23 GLN CG C -15.530 -7.900 -0.950 1.00 . A A . 22 GLN CG 1 1
7 15318 1 1 23 GLN H H -12.732 -8.168 -2.906 1.00 . A A . 22 GLN H 1 1
7 15319 1 1 23 GLN HA H -15.170 -6.582 -3.375 1.00 . A A . 22 GLN HA 1 1
7 15320 1 1 23 GLN HB2 H -13.679 -6.877 -0.761 1.00 . A A . 22 GLN HB2 1 1
7 15321 1 1 23 GLN HB3 H -15.064 -5.831 -1.035 1.00 . A A . 22 GLN HB3 1 1
7 15322 1 1 23 GLN HE21 H -15.881 -5.863 0.494 1.00 . A A . 22 GLN HE21 1 1
7 15323 1 1 23 GLN HE22 H -16.373 -6.586 1.983 1.00 . A A . 22 GLN HE22 1 1
7 15324 1 1 23 GLN HG2 H -16.405 -7.848 -1.579 1.00 . A A . 22 GLN HG2 1 1
7 15325 1 1 23 GLN HG3 H -15.020 -8.837 -1.123 1.00 . A A . 22 GLN HG3 1 1
7 15326 1 1 23 GLN N N -13.624 -7.944 -3.244 1.00 . A A . 22 GLN N 1 1
7 15327 1 1 23 GLN NE2 N -16.087 -6.644 1.048 1.00 . A A . 22 GLN NE2 1 1
7 15328 1 1 23 GLN O O -12.166 -5.527 -2.751 1.00 . A A . 22 GLN O 1 1
7 15329 1 1 23 GLN OE1 O -16.220 -8.885 1.121 1.00 . A A . 22 GLN OE1 1 1
7 15330 1 1 24 SER C C -13.070 -2.326 -2.849 1.00 . A A . 23 SER C 1 1
7 15331 1 1 24 SER CA C -13.136 -3.276 -4.040 1.00 . A A . 23 SER CA 1 1
7 15332 1 1 24 SER CB C -13.754 -2.560 -5.241 1.00 . A A . 23 SER CB 1 1
7 15333 1 1 24 SER H H -14.851 -4.516 -3.953 1.00 . A A . 23 SER H 1 1
7 15334 1 1 24 SER HA H -12.133 -3.585 -4.294 1.00 . A A . 23 SER HA 1 1
7 15335 1 1 24 SER HB2 H -14.776 -2.292 -5.012 1.00 . A A . 23 SER HB2 1 1
7 15336 1 1 24 SER HB3 H -13.188 -1.666 -5.455 1.00 . A A . 23 SER HB3 1 1
7 15337 1 1 24 SER HG H -12.878 -3.370 -6.795 1.00 . A A . 23 SER HG 1 1
7 15338 1 1 24 SER N N -13.904 -4.475 -3.712 1.00 . A A . 23 SER N 1 1
7 15339 1 1 24 SER O O -14.013 -2.232 -2.062 1.00 . A A . 23 SER O 1 1
7 15340 1 1 24 SER OG O -13.749 -3.391 -6.390 1.00 . A A . 23 SER OG 1 1
7 15341 1 1 25 ILE C C -12.361 0.678 -1.981 1.00 . A A . 24 ILE C 1 1
7 15342 1 1 25 ILE CA C -11.755 -0.676 -1.632 1.00 . A A . 24 ILE CA 1 1
7 15343 1 1 25 ILE CB C -10.259 -0.477 -1.311 1.00 . A A . 24 ILE CB 1 1
7 15344 1 1 25 ILE CD1 C -9.942 -2.709 -0.103 1.00 . A A . 24 ILE CD1 1 1
7 15345 1 1 25 ILE CG1 C -9.529 -1.823 -1.257 1.00 . A A . 24 ILE CG1 1 1
7 15346 1 1 25 ILE CG2 C -10.092 0.280 0.001 1.00 . A A . 24 ILE CG2 1 1
7 15347 1 1 25 ILE H H -11.234 -1.737 -3.386 1.00 . A A . 24 ILE H 1 1
7 15348 1 1 25 ILE HA H -12.248 -1.067 -0.751 1.00 . A A . 24 ILE HA 1 1
7 15349 1 1 25 ILE HB H -9.827 0.125 -2.097 1.00 . A A . 24 ILE HB 1 1
7 15350 1 1 25 ILE HD11 H -11.007 -2.875 -0.142 1.00 . A A . 24 ILE HD11 1 1
7 15351 1 1 25 ILE HD12 H -9.685 -2.228 0.829 1.00 . A A . 24 ILE HD12 1 1
7 15352 1 1 25 ILE HD13 H -9.425 -3.655 -0.175 1.00 . A A . 24 ILE HD13 1 1
7 15353 1 1 25 ILE HG12 H -9.726 -2.365 -2.168 1.00 . A A . 24 ILE HG12 1 1
7 15354 1 1 25 ILE HG13 H -8.465 -1.646 -1.176 1.00 . A A . 24 ILE HG13 1 1
7 15355 1 1 25 ILE HG21 H -10.529 1.262 -0.092 1.00 . A A . 24 ILE HG21 1 1
7 15356 1 1 25 ILE HG22 H -9.041 0.372 0.230 1.00 . A A . 24 ILE HG22 1 1
7 15357 1 1 25 ILE HG23 H -10.588 -0.262 0.793 1.00 . A A . 24 ILE HG23 1 1
7 15358 1 1 25 ILE N N -11.947 -1.621 -2.723 1.00 . A A . 24 ILE N 1 1
7 15359 1 1 25 ILE O O -12.097 1.226 -3.052 1.00 . A A . 24 ILE O 1 1
7 15360 1 1 26 THR C C -13.318 3.535 -0.287 1.00 . A A . 25 THR C 1 1
7 15361 1 1 26 THR CA C -13.811 2.506 -1.299 1.00 . A A . 25 THR CA 1 1
7 15362 1 1 26 THR CB C -15.347 2.404 -1.210 1.00 . A A . 25 THR CB 1 1
7 15363 1 1 26 THR CG2 C -15.994 3.768 -1.406 1.00 . A A . 25 THR CG2 1 1
7 15364 1 1 26 THR H H -13.350 0.727 -0.245 1.00 . A A . 25 THR H 1 1
7 15365 1 1 26 THR HA H -13.549 2.840 -2.291 1.00 . A A . 25 THR HA 1 1
7 15366 1 1 26 THR HB H -15.613 2.032 -0.232 1.00 . A A . 25 THR HB 1 1
7 15367 1 1 26 THR HG1 H -15.329 0.678 -2.167 1.00 . A A . 25 THR HG1 1 1
7 15368 1 1 26 THR HG21 H -15.694 4.427 -0.606 1.00 . A A . 25 THR HG21 1 1
7 15369 1 1 26 THR HG22 H -17.070 3.660 -1.397 1.00 . A A . 25 THR HG22 1 1
7 15370 1 1 26 THR HG23 H -15.683 4.185 -2.351 1.00 . A A . 25 THR HG23 1 1
7 15371 1 1 26 THR N N -13.175 1.213 -1.079 1.00 . A A . 25 THR N 1 1
7 15372 1 1 26 THR O O -13.583 3.420 0.910 1.00 . A A . 25 THR O 1 1
7 15373 1 1 26 THR OG1 O -15.833 1.495 -2.204 1.00 . A A . 25 THR OG1 1 1
7 15374 1 1 27 PHE C C -13.023 6.775 0.146 1.00 . A A . 26 PHE C 1 1
7 15375 1 1 27 PHE CA C -12.067 5.587 0.082 1.00 . A A . 26 PHE CA 1 1
7 15376 1 1 27 PHE CB C -10.698 6.046 -0.423 1.00 . A A . 26 PHE CB 1 1
7 15377 1 1 27 PHE CD1 C -9.397 4.076 -1.265 1.00 . A A . 26 PHE CD1 1 1
7 15378 1 1 27 PHE CD2 C -8.844 4.966 0.878 1.00 . A A . 26 PHE CD2 1 1
7 15379 1 1 27 PHE CE1 C -8.410 3.119 -1.125 1.00 . A A . 26 PHE CE1 1 1
7 15380 1 1 27 PHE CE2 C -7.857 4.011 1.023 1.00 . A A . 26 PHE CE2 1 1
7 15381 1 1 27 PHE CG C -9.625 5.008 -0.265 1.00 . A A . 26 PHE CG 1 1
7 15382 1 1 27 PHE CZ C -7.640 3.086 0.031 1.00 . A A . 26 PHE CZ 1 1
7 15383 1 1 27 PHE H H -12.418 4.572 -1.740 1.00 . A A . 26 PHE H 1 1
7 15384 1 1 27 PHE HA H -11.954 5.179 1.074 1.00 . A A . 26 PHE HA 1 1
7 15385 1 1 27 PHE HB2 H -10.772 6.292 -1.472 1.00 . A A . 26 PHE HB2 1 1
7 15386 1 1 27 PHE HB3 H -10.396 6.927 0.126 1.00 . A A . 26 PHE HB3 1 1
7 15387 1 1 27 PHE HD1 H -10.000 4.099 -2.160 1.00 . A A . 26 PHE HD1 1 1
7 15388 1 1 27 PHE HD2 H -9.014 5.689 1.663 1.00 . A A . 26 PHE HD2 1 1
7 15389 1 1 27 PHE HE1 H -8.243 2.396 -1.910 1.00 . A A . 26 PHE HE1 1 1
7 15390 1 1 27 PHE HE2 H -7.254 3.989 1.919 1.00 . A A . 26 PHE HE2 1 1
7 15391 1 1 27 PHE HZ H -6.869 2.339 0.147 1.00 . A A . 26 PHE HZ 1 1
7 15392 1 1 27 PHE N N -12.597 4.537 -0.778 1.00 . A A . 26 PHE N 1 1
7 15393 1 1 27 PHE O O -12.951 7.688 -0.675 1.00 . A A . 26 PHE O 1 1
7 15394 1 1 28 ALA C C -14.313 8.890 2.245 1.00 . A A . 27 ALA C 1 1
7 15395 1 1 28 ALA CA C -14.877 7.832 1.309 1.00 . A A . 27 ALA CA 1 1
7 15396 1 1 28 ALA CB C -16.192 7.292 1.850 1.00 . A A . 27 ALA CB 1 1
7 15397 1 1 28 ALA H H -13.931 5.992 1.748 1.00 . A A . 27 ALA H 1 1
7 15398 1 1 28 ALA HA H -15.065 8.279 0.343 1.00 . A A . 27 ALA HA 1 1
7 15399 1 1 28 ALA HB1 H -16.027 6.857 2.824 1.00 . A A . 27 ALA HB1 1 1
7 15400 1 1 28 ALA HB2 H -16.577 6.539 1.180 1.00 . A A . 27 ALA HB2 1 1
7 15401 1 1 28 ALA HB3 H -16.906 8.099 1.934 1.00 . A A . 27 ALA HB3 1 1
7 15402 1 1 28 ALA N N -13.916 6.751 1.130 1.00 . A A . 27 ALA N 1 1
7 15403 1 1 28 ALA O O -14.522 8.838 3.458 1.00 . A A . 27 ALA O 1 1
7 15404 1 1 29 LEU C C -13.432 12.285 1.961 1.00 . A A . 28 LEU C 1 1
7 15405 1 1 29 LEU CA C -12.989 10.915 2.460 1.00 . A A . 28 LEU CA 1 1
7 15406 1 1 29 LEU CB C -11.469 10.791 2.408 1.00 . A A . 28 LEU CB 1 1
7 15407 1 1 29 LEU CD1 C -10.004 12.376 1.177 1.00 . A A . 28 LEU CD1 1 1
7 15408 1 1 29 LEU CD2 C -10.033 9.957 0.539 1.00 . A A . 28 LEU CD2 1 1
7 15409 1 1 29 LEU CG C -10.852 11.125 1.060 1.00 . A A . 28 LEU CG 1 1
7 15410 1 1 29 LEU H H -13.466 9.838 0.705 1.00 . A A . 28 LEU H 1 1
7 15411 1 1 29 LEU HA H -13.307 10.802 3.476 1.00 . A A . 28 LEU HA 1 1
7 15412 1 1 29 LEU HB2 H -11.049 11.455 3.151 1.00 . A A . 28 LEU HB2 1 1
7 15413 1 1 29 LEU HB3 H -11.203 9.777 2.661 1.00 . A A . 28 LEU HB3 1 1
7 15414 1 1 29 LEU HD11 H -9.103 12.147 1.725 1.00 . A A . 28 LEU HD11 1 1
7 15415 1 1 29 LEU HD12 H -10.564 13.135 1.705 1.00 . A A . 28 LEU HD12 1 1
7 15416 1 1 29 LEU HD13 H -9.749 12.734 0.190 1.00 . A A . 28 LEU HD13 1 1
7 15417 1 1 29 LEU HD21 H -9.284 9.688 1.269 1.00 . A A . 28 LEU HD21 1 1
7 15418 1 1 29 LEU HD22 H -9.550 10.239 -0.385 1.00 . A A . 28 LEU HD22 1 1
7 15419 1 1 29 LEU HD23 H -10.681 9.112 0.362 1.00 . A A . 28 LEU HD23 1 1
7 15420 1 1 29 LEU HG H -11.646 11.324 0.355 1.00 . A A . 28 LEU HG 1 1
7 15421 1 1 29 LEU N N -13.595 9.850 1.677 1.00 . A A . 28 LEU N 1 1
7 15422 1 1 29 LEU O O -13.474 12.537 0.755 1.00 . A A . 28 LEU O 1 1
7 15423 1 1 30 GLU C C -13.053 15.497 2.651 1.00 . A A . 29 GLU C 1 1
7 15424 1 1 30 GLU CA C -14.211 14.509 2.561 1.00 . A A . 29 GLU CA 1 1
7 15425 1 1 30 GLU CB C -15.346 14.942 3.492 1.00 . A A . 29 GLU CB 1 1
7 15426 1 1 30 GLU CD C -17.686 14.497 4.332 1.00 . A A . 29 GLU CD 1 1
7 15427 1 1 30 GLU CG C -16.551 14.020 3.446 1.00 . A A . 29 GLU CG 1 1
7 15428 1 1 30 GLU H H -13.718 12.899 3.840 1.00 . A A . 29 GLU H 1 1
7 15429 1 1 30 GLU HA H -14.577 14.493 1.546 1.00 . A A . 29 GLU HA 1 1
7 15430 1 1 30 GLU HB2 H -14.976 14.964 4.505 1.00 . A A . 29 GLU HB2 1 1
7 15431 1 1 30 GLU HB3 H -15.667 15.935 3.213 1.00 . A A . 29 GLU HB3 1 1
7 15432 1 1 30 GLU HG2 H -16.908 13.962 2.430 1.00 . A A . 29 GLU HG2 1 1
7 15433 1 1 30 GLU HG3 H -16.246 13.038 3.777 1.00 . A A . 29 GLU HG3 1 1
7 15434 1 1 30 GLU N N -13.769 13.163 2.898 1.00 . A A . 29 GLU N 1 1
7 15435 1 1 30 GLU O O -11.901 15.099 2.824 1.00 . A A . 29 GLU O 1 1
7 15436 1 1 30 GLU OE1 O -17.705 14.128 5.524 1.00 . A A . 29 GLU OE1 1 1
7 15437 1 1 30 GLU OE2 O -18.557 15.238 3.831 1.00 . A A . 29 GLU OE2 1 1
7 15438 1 1 31 ASP C C -11.548 17.735 3.895 1.00 . A A . 30 ASP C 1 1
7 15439 1 1 31 ASP CA C -12.345 17.824 2.596 1.00 . A A . 30 ASP CA 1 1
7 15440 1 1 31 ASP CB C -12.991 19.205 2.472 1.00 . A A . 30 ASP CB 1 1
7 15441 1 1 31 ASP CG C -13.778 19.360 1.186 1.00 . A A . 30 ASP CG 1 1
7 15442 1 1 31 ASP H H -14.300 17.037 2.398 1.00 . A A . 30 ASP H 1 1
7 15443 1 1 31 ASP HA H -11.671 17.677 1.765 1.00 . A A . 30 ASP HA 1 1
7 15444 1 1 31 ASP HB2 H -13.662 19.358 3.304 1.00 . A A . 30 ASP HB2 1 1
7 15445 1 1 31 ASP HB3 H -12.219 19.960 2.493 1.00 . A A . 30 ASP HB3 1 1
7 15446 1 1 31 ASP N N -13.364 16.782 2.532 1.00 . A A . 30 ASP N 1 1
7 15447 1 1 31 ASP O O -10.373 18.100 3.939 1.00 . A A . 30 ASP O 1 1
7 15448 1 1 31 ASP OD1 O -13.171 19.728 0.159 1.00 . A A . 30 ASP OD1 1 1
7 15449 1 1 31 ASP OD2 O -15.003 19.114 1.206 1.00 . A A . 30 ASP OD2 1 1
7 15450 1 1 32 GLU C C -11.758 15.720 6.835 1.00 . A A . 31 GLU C 1 1
7 15451 1 1 32 GLU CA C -11.543 17.113 6.248 1.00 . A A . 31 GLU CA 1 1
7 15452 1 1 32 GLU CB C -12.076 18.171 7.216 1.00 . A A . 31 GLU CB 1 1
7 15453 1 1 32 GLU CD C -14.087 19.186 8.359 1.00 . A A . 31 GLU CD 1 1
7 15454 1 1 32 GLU CG C -13.585 18.127 7.398 1.00 . A A . 31 GLU CG 1 1
7 15455 1 1 32 GLU H H -13.127 16.961 4.850 1.00 . A A . 31 GLU H 1 1
7 15456 1 1 32 GLU HA H -10.485 17.271 6.107 1.00 . A A . 31 GLU HA 1 1
7 15457 1 1 32 GLU HB2 H -11.615 18.026 8.182 1.00 . A A . 31 GLU HB2 1 1
7 15458 1 1 32 GLU HB3 H -11.809 19.149 6.844 1.00 . A A . 31 GLU HB3 1 1
7 15459 1 1 32 GLU HG2 H -14.056 18.282 6.440 1.00 . A A . 31 GLU HG2 1 1
7 15460 1 1 32 GLU HG3 H -13.859 17.154 7.781 1.00 . A A . 31 GLU HG3 1 1
7 15461 1 1 32 GLU N N -12.194 17.244 4.948 1.00 . A A . 31 GLU N 1 1
7 15462 1 1 32 GLU O O -10.961 15.250 7.647 1.00 . A A . 31 GLU O 1 1
7 15463 1 1 32 GLU OE1 O -14.149 20.368 7.960 1.00 . A A . 31 GLU OE1 1 1
7 15464 1 1 32 GLU OE2 O -14.420 18.833 9.510 1.00 . A A . 31 GLU OE2 1 1
7 15465 1 1 33 SER C C -12.370 12.662 6.149 1.00 . A A . 32 SER C 1 1
7 15466 1 1 33 SER CA C -13.155 13.728 6.908 1.00 . A A . 32 SER CA 1 1
7 15467 1 1 33 SER CB C -14.655 13.458 6.776 1.00 . A A . 32 SER CB 1 1
7 15468 1 1 33 SER H H -13.430 15.489 5.763 1.00 . A A . 32 SER H 1 1
7 15469 1 1 33 SER HA H -12.880 13.686 7.951 1.00 . A A . 32 SER HA 1 1
7 15470 1 1 33 SER HB2 H -15.205 14.236 7.286 1.00 . A A . 32 SER HB2 1 1
7 15471 1 1 33 SER HB3 H -14.928 13.452 5.731 1.00 . A A . 32 SER HB3 1 1
7 15472 1 1 33 SER HG H -15.214 11.587 6.644 1.00 . A A . 32 SER HG 1 1
7 15473 1 1 33 SER N N -12.835 15.065 6.418 1.00 . A A . 32 SER N 1 1
7 15474 1 1 33 SER O O -11.999 12.855 4.992 1.00 . A A . 32 SER O 1 1
7 15475 1 1 33 SER OG O -15.001 12.208 7.345 1.00 . A A . 32 SER OG 1 1
7 15476 1 1 34 TYR C C -11.975 9.094 6.642 1.00 . A A . 33 TYR C 1 1
7 15477 1 1 34 TYR CA C -11.388 10.432 6.206 1.00 . A A . 33 TYR CA 1 1
7 15478 1 1 34 TYR CB C -9.904 10.495 6.577 1.00 . A A . 33 TYR CB 1 1
7 15479 1 1 34 TYR CD1 C -8.804 11.769 4.696 1.00 . A A . 33 TYR CD1 1 1
7 15480 1 1 34 TYR CD2 C -8.907 12.795 6.844 1.00 . A A . 33 TYR CD2 1 1
7 15481 1 1 34 TYR CE1 C -8.153 12.878 4.192 1.00 . A A . 33 TYR CE1 1 1
7 15482 1 1 34 TYR CE2 C -8.256 13.910 6.348 1.00 . A A . 33 TYR CE2 1 1
7 15483 1 1 34 TYR CG C -9.192 11.708 6.029 1.00 . A A . 33 TYR CG 1 1
7 15484 1 1 34 TYR CZ C -7.878 13.940 5.016 1.00 . A A . 33 TYR CZ 1 1
7 15485 1 1 34 TYR H H -12.435 11.450 7.738 1.00 . A A . 33 TYR H 1 1
7 15486 1 1 34 TYR HA H -11.484 10.521 5.134 1.00 . A A . 33 TYR HA 1 1
7 15487 1 1 34 TYR HB2 H -9.810 10.512 7.653 1.00 . A A . 33 TYR HB2 1 1
7 15488 1 1 34 TYR HB3 H -9.407 9.616 6.192 1.00 . A A . 33 TYR HB3 1 1
7 15489 1 1 34 TYR HD1 H -9.020 10.931 4.048 1.00 . A A . 33 TYR HD1 1 1
7 15490 1 1 34 TYR HD2 H -9.201 12.764 7.884 1.00 . A A . 33 TYR HD2 1 1
7 15491 1 1 34 TYR HE1 H -7.860 12.907 3.153 1.00 . A A . 33 TYR HE1 1 1
7 15492 1 1 34 TYR HE2 H -8.042 14.745 6.998 1.00 . A A . 33 TYR HE2 1 1
7 15493 1 1 34 TYR HH H -7.596 15.274 3.662 1.00 . A A . 33 TYR HH 1 1
7 15494 1 1 34 TYR N N -12.119 11.538 6.814 1.00 . A A . 33 TYR N 1 1
7 15495 1 1 34 TYR O O -11.660 8.588 7.719 1.00 . A A . 33 TYR O 1 1
7 15496 1 1 34 TYR OH O -7.233 15.051 4.523 1.00 . A A . 33 TYR OH 1 1
7 15497 1 1 35 GLU C C -13.109 6.206 5.045 1.00 . A A . 34 GLU C 1 1
7 15498 1 1 35 GLU CA C -13.466 7.250 6.098 1.00 . A A . 34 GLU CA 1 1
7 15499 1 1 35 GLU CB C -14.985 7.418 6.175 1.00 . A A . 34 GLU CB 1 1
7 15500 1 1 35 GLU CD C -15.032 8.041 8.623 1.00 . A A . 34 GLU CD 1 1
7 15501 1 1 35 GLU CG C -15.433 8.434 7.215 1.00 . A A . 34 GLU CG 1 1
7 15502 1 1 35 GLU H H -13.041 8.980 4.955 1.00 . A A . 34 GLU H 1 1
7 15503 1 1 35 GLU HA H -13.102 6.916 7.057 1.00 . A A . 34 GLU HA 1 1
7 15504 1 1 35 GLU HB2 H -15.350 7.738 5.211 1.00 . A A . 34 GLU HB2 1 1
7 15505 1 1 35 GLU HB3 H -15.430 6.465 6.421 1.00 . A A . 34 GLU HB3 1 1
7 15506 1 1 35 GLU HG2 H -14.983 9.388 6.983 1.00 . A A . 34 GLU HG2 1 1
7 15507 1 1 35 GLU HG3 H -16.508 8.524 7.174 1.00 . A A . 34 GLU HG3 1 1
7 15508 1 1 35 GLU N N -12.831 8.528 5.799 1.00 . A A . 34 GLU N 1 1
7 15509 1 1 35 GLU O O -13.180 6.470 3.844 1.00 . A A . 34 GLU O 1 1
7 15510 1 1 35 GLU OE1 O -15.758 7.236 9.245 1.00 . A A . 34 GLU OE1 1 1
7 15511 1 1 35 GLU OE2 O -13.992 8.539 9.105 1.00 . A A . 34 GLU OE2 1 1
7 15512 1 1 36 ILE C C -13.242 2.714 4.811 1.00 . A A . 35 ILE C 1 1
7 15513 1 1 36 ILE CA C -12.354 3.934 4.602 1.00 . A A . 35 ILE CA 1 1
7 15514 1 1 36 ILE CB C -10.881 3.527 4.800 1.00 . A A . 35 ILE CB 1 1
7 15515 1 1 36 ILE CD1 C -8.511 4.460 4.913 1.00 . A A . 35 ILE CD1 1 1
7 15516 1 1 36 ILE CG1 C -9.968 4.742 4.617 1.00 . A A . 35 ILE CG1 1 1
7 15517 1 1 36 ILE CG2 C -10.502 2.417 3.828 1.00 . A A . 35 ILE CG2 1 1
7 15518 1 1 36 ILE H H -12.694 4.867 6.471 1.00 . A A . 35 ILE H 1 1
7 15519 1 1 36 ILE HA H -12.475 4.286 3.587 1.00 . A A . 35 ILE HA 1 1
7 15520 1 1 36 ILE HB H -10.767 3.147 5.805 1.00 . A A . 35 ILE HB 1 1
7 15521 1 1 36 ILE HD11 H -8.411 4.099 5.926 1.00 . A A . 35 ILE HD11 1 1
7 15522 1 1 36 ILE HD12 H -7.938 5.368 4.796 1.00 . A A . 35 ILE HD12 1 1
7 15523 1 1 36 ILE HD13 H -8.142 3.713 4.225 1.00 . A A . 35 ILE HD13 1 1
7 15524 1 1 36 ILE HG12 H -10.038 5.086 3.597 1.00 . A A . 35 ILE HG12 1 1
7 15525 1 1 36 ILE HG13 H -10.295 5.530 5.281 1.00 . A A . 35 ILE HG13 1 1
7 15526 1 1 36 ILE HG21 H -10.632 2.766 2.814 1.00 . A A . 35 ILE HG21 1 1
7 15527 1 1 36 ILE HG22 H -11.134 1.559 3.998 1.00 . A A . 35 ILE HG22 1 1
7 15528 1 1 36 ILE HG23 H -9.469 2.139 3.983 1.00 . A A . 35 ILE HG23 1 1
7 15529 1 1 36 ILE N N -12.726 5.019 5.503 1.00 . A A . 35 ILE N 1 1
7 15530 1 1 36 ILE O O -13.366 2.206 5.926 1.00 . A A . 35 ILE O 1 1
7 15531 1 1 37 TYR C C -14.599 0.234 2.526 1.00 . A A . 36 TYR C 1 1
7 15532 1 1 37 TYR CA C -14.738 1.084 3.787 1.00 . A A . 36 TYR CA 1 1
7 15533 1 1 37 TYR CB C -16.194 1.522 3.960 1.00 . A A . 36 TYR CB 1 1
7 15534 1 1 37 TYR CD1 C -16.786 1.348 6.408 1.00 . A A . 36 TYR CD1 1 1
7 15535 1 1 37 TYR CD2 C -16.479 3.521 5.477 1.00 . A A . 36 TYR CD2 1 1
7 15536 1 1 37 TYR CE1 C -17.061 1.910 7.640 1.00 . A A . 36 TYR CE1 1 1
7 15537 1 1 37 TYR CE2 C -16.751 4.091 6.706 1.00 . A A . 36 TYR CE2 1 1
7 15538 1 1 37 TYR CG C -16.492 2.143 5.307 1.00 . A A . 36 TYR CG 1 1
7 15539 1 1 37 TYR CZ C -17.042 3.281 7.785 1.00 . A A . 36 TYR CZ 1 1
7 15540 1 1 37 TYR H H -13.720 2.697 2.870 1.00 . A A . 36 TYR H 1 1
7 15541 1 1 37 TYR HA H -14.447 0.491 4.640 1.00 . A A . 36 TYR HA 1 1
7 15542 1 1 37 TYR HB2 H -16.436 2.252 3.201 1.00 . A A . 36 TYR HB2 1 1
7 15543 1 1 37 TYR HB3 H -16.838 0.662 3.841 1.00 . A A . 36 TYR HB3 1 1
7 15544 1 1 37 TYR HD1 H -16.800 0.274 6.291 1.00 . A A . 36 TYR HD1 1 1
7 15545 1 1 37 TYR HD2 H -16.251 4.153 4.631 1.00 . A A . 36 TYR HD2 1 1
7 15546 1 1 37 TYR HE1 H -17.288 1.275 8.484 1.00 . A A . 36 TYR HE1 1 1
7 15547 1 1 37 TYR HE2 H -16.738 5.165 6.819 1.00 . A A . 36 TYR HE2 1 1
7 15548 1 1 37 TYR HH H -17.905 4.593 8.892 1.00 . A A . 36 TYR HH 1 1
7 15549 1 1 37 TYR N N -13.860 2.247 3.729 1.00 . A A . 36 TYR N 1 1
7 15550 1 1 37 TYR O O -14.481 0.762 1.420 1.00 . A A . 36 TYR O 1 1
7 15551 1 1 37 TYR OH O -17.316 3.845 9.009 1.00 . A A . 36 TYR OH 1 1
7 15552 1 1 38 VAL C C -15.872 -2.492 1.137 1.00 . A A . 37 VAL C 1 1
7 15553 1 1 38 VAL CA C -14.496 -2.012 1.586 1.00 . A A . 37 VAL CA 1 1
7 15554 1 1 38 VAL CB C -13.635 -3.235 1.960 1.00 . A A . 37 VAL CB 1 1
7 15555 1 1 38 VAL CG1 C -13.492 -4.178 0.774 1.00 . A A . 37 VAL CG1 1 1
7 15556 1 1 38 VAL CG2 C -12.269 -2.795 2.463 1.00 . A A . 37 VAL CG2 1 1
7 15557 1 1 38 VAL H H -14.704 -1.440 3.613 1.00 . A A . 37 VAL H 1 1
7 15558 1 1 38 VAL HA H -14.015 -1.494 0.766 1.00 . A A . 37 VAL HA 1 1
7 15559 1 1 38 VAL HB H -14.132 -3.770 2.757 1.00 . A A . 37 VAL HB 1 1
7 15560 1 1 38 VAL HG11 H -12.881 -5.024 1.057 1.00 . A A . 37 VAL HG11 1 1
7 15561 1 1 38 VAL HG12 H -13.023 -3.655 -0.046 1.00 . A A . 37 VAL HG12 1 1
7 15562 1 1 38 VAL HG13 H -14.468 -4.524 0.470 1.00 . A A . 37 VAL HG13 1 1
7 15563 1 1 38 VAL HG21 H -12.388 -2.210 3.364 1.00 . A A . 37 VAL HG21 1 1
7 15564 1 1 38 VAL HG22 H -11.782 -2.197 1.707 1.00 . A A . 37 VAL HG22 1 1
7 15565 1 1 38 VAL HG23 H -11.666 -3.665 2.676 1.00 . A A . 37 VAL HG23 1 1
7 15566 1 1 38 VAL N N -14.613 -1.084 2.705 1.00 . A A . 37 VAL N 1 1
7 15567 1 1 38 VAL O O -16.621 -3.074 1.922 1.00 . A A . 37 VAL O 1 1
7 15568 1 1 39 GLU C C -17.330 -3.809 -1.656 1.00 . A A . 38 GLU C 1 1
7 15569 1 1 39 GLU CA C -17.490 -2.652 -0.674 1.00 . A A . 38 GLU CA 1 1
7 15570 1 1 39 GLU CB C -18.170 -1.470 -1.367 1.00 . A A . 38 GLU CB 1 1
7 15571 1 1 39 GLU CD C -19.152 0.844 -1.133 1.00 . A A . 38 GLU CD 1 1
7 15572 1 1 39 GLU CG C -18.375 -0.270 -0.458 1.00 . A A . 38 GLU CG 1 1
7 15573 1 1 39 GLU H H -15.561 -1.777 -0.705 1.00 . A A . 38 GLU H 1 1
7 15574 1 1 39 GLU HA H -18.110 -2.978 0.149 1.00 . A A . 38 GLU HA 1 1
7 15575 1 1 39 GLU HB2 H -17.562 -1.161 -2.205 1.00 . A A . 38 GLU HB2 1 1
7 15576 1 1 39 GLU HB3 H -19.135 -1.789 -1.731 1.00 . A A . 38 GLU HB3 1 1
7 15577 1 1 39 GLU HG2 H -18.919 -0.587 0.419 1.00 . A A . 38 GLU HG2 1 1
7 15578 1 1 39 GLU HG3 H -17.409 0.113 -0.165 1.00 . A A . 38 GLU HG3 1 1
7 15579 1 1 39 GLU N N -16.201 -2.245 -0.127 1.00 . A A . 38 GLU N 1 1
7 15580 1 1 39 GLU O O -16.296 -3.945 -2.309 1.00 . A A . 38 GLU O 1 1
7 15581 1 1 39 GLU OE1 O -18.517 1.704 -1.779 1.00 . A A . 38 GLU OE1 1 1
7 15582 1 1 39 GLU OE2 O -20.396 0.856 -1.015 1.00 . A A . 38 GLU OE2 1 1
7 15583 1 1 40 ASP C C -19.127 -5.487 -3.935 1.00 . A A . 39 ASP C 1 1
7 15584 1 1 40 ASP CA C -18.348 -5.786 -2.658 1.00 . A A . 39 ASP CA 1 1
7 15585 1 1 40 ASP CB C -18.938 -7.015 -1.964 1.00 . A A . 39 ASP CB 1 1
7 15586 1 1 40 ASP CG C -18.997 -8.223 -2.878 1.00 . A A . 39 ASP CG 1 1
7 15587 1 1 40 ASP H H -19.161 -4.479 -1.204 1.00 . A A . 39 ASP H 1 1
7 15588 1 1 40 ASP HA H -17.319 -5.990 -2.915 1.00 . A A . 39 ASP HA 1 1
7 15589 1 1 40 ASP HB2 H -18.332 -7.265 -1.108 1.00 . A A . 39 ASP HB2 1 1
7 15590 1 1 40 ASP HB3 H -19.942 -6.787 -1.634 1.00 . A A . 39 ASP HB3 1 1
7 15591 1 1 40 ASP N N -18.366 -4.639 -1.754 1.00 . A A . 39 ASP N 1 1
7 15592 1 1 40 ASP O O -20.277 -5.048 -3.886 1.00 . A A . 39 ASP O 1 1
7 15593 1 1 40 ASP OD1 O -17.990 -8.958 -2.956 1.00 . A A . 39 ASP OD1 1 1
7 15594 1 1 40 ASP OD2 O -20.051 -8.434 -3.516 1.00 . A A . 39 ASP OD2 1 1
7 15595 1 1 41 LEU C C -20.274 -6.467 -6.609 1.00 . A A . 40 LEU C 1 1
7 15596 1 1 41 LEU CA C -19.127 -5.487 -6.372 1.00 . A A . 40 LEU CA 1 1
7 15597 1 1 41 LEU CB C -18.097 -5.604 -7.501 1.00 . A A . 40 LEU CB 1 1
7 15598 1 1 41 LEU CD1 C -15.985 -4.812 -8.600 1.00 . A A . 40 LEU CD1 1 1
7 15599 1 1 41 LEU CD2 C -17.572 -3.153 -7.619 1.00 . A A . 40 LEU CD2 1 1
7 15600 1 1 41 LEU CG C -16.986 -4.551 -7.486 1.00 . A A . 40 LEU CG 1 1
7 15601 1 1 41 LEU H H -17.578 -6.079 -5.055 1.00 . A A . 40 LEU H 1 1
7 15602 1 1 41 LEU HA H -19.523 -4.484 -6.363 1.00 . A A . 40 LEU HA 1 1
7 15603 1 1 41 LEU HB2 H -17.640 -6.579 -7.443 1.00 . A A . 40 LEU HB2 1 1
7 15604 1 1 41 LEU HB3 H -18.617 -5.530 -8.442 1.00 . A A . 40 LEU HB3 1 1
7 15605 1 1 41 LEU HD11 H -16.486 -4.754 -9.556 1.00 . A A . 40 LEU HD11 1 1
7 15606 1 1 41 LEU HD12 H -15.558 -5.797 -8.478 1.00 . A A . 40 LEU HD12 1 1
7 15607 1 1 41 LEU HD13 H -15.200 -4.074 -8.560 1.00 . A A . 40 LEU HD13 1 1
7 15608 1 1 41 LEU HD21 H -18.167 -2.929 -6.746 1.00 . A A . 40 LEU HD21 1 1
7 15609 1 1 41 LEU HD22 H -18.191 -3.104 -8.500 1.00 . A A . 40 LEU HD22 1 1
7 15610 1 1 41 LEU HD23 H -16.770 -2.434 -7.701 1.00 . A A . 40 LEU HD23 1 1
7 15611 1 1 41 LEU HG H -16.458 -4.607 -6.544 1.00 . A A . 40 LEU HG 1 1
7 15612 1 1 41 LEU N N -18.493 -5.730 -5.079 1.00 . A A . 40 LEU N 1 1
7 15613 1 1 41 LEU O O -20.117 -7.676 -6.438 1.00 . A A . 40 LEU O 1 1
7 15614 1 1 42 LYS C C -22.774 -6.998 -8.761 1.00 . A A . 41 LYS C 1 1
7 15615 1 1 42 LYS CA C -22.605 -6.754 -7.264 1.00 . A A . 41 LYS CA 1 1
7 15616 1 1 42 LYS CB C -23.859 -6.086 -6.698 1.00 . A A . 41 LYS CB 1 1
7 15617 1 1 42 LYS CD C -23.914 -7.231 -4.459 1.00 . A A . 41 LYS CD 1 1
7 15618 1 1 42 LYS CE C -23.996 -7.037 -2.954 1.00 . A A . 41 LYS CE 1 1
7 15619 1 1 42 LYS CG C -23.828 -5.900 -5.190 1.00 . A A . 41 LYS CG 1 1
7 15620 1 1 42 LYS H H -21.488 -4.961 -7.116 1.00 . A A . 41 LYS H 1 1
7 15621 1 1 42 LYS HA H -22.460 -7.705 -6.773 1.00 . A A . 41 LYS HA 1 1
7 15622 1 1 42 LYS HB2 H -23.974 -5.114 -7.156 1.00 . A A . 41 LYS HB2 1 1
7 15623 1 1 42 LYS HB3 H -24.718 -6.694 -6.946 1.00 . A A . 41 LYS HB3 1 1
7 15624 1 1 42 LYS HD2 H -24.797 -7.756 -4.792 1.00 . A A . 41 LYS HD2 1 1
7 15625 1 1 42 LYS HD3 H -23.036 -7.816 -4.692 1.00 . A A . 41 LYS HD3 1 1
7 15626 1 1 42 LYS HE2 H -24.072 -8.006 -2.481 1.00 . A A . 41 LYS HE2 1 1
7 15627 1 1 42 LYS HE3 H -23.095 -6.546 -2.617 1.00 . A A . 41 LYS HE3 1 1
7 15628 1 1 42 LYS HG2 H -22.904 -5.412 -4.916 1.00 . A A . 41 LYS HG2 1 1
7 15629 1 1 42 LYS HG3 H -24.664 -5.282 -4.894 1.00 . A A . 41 LYS HG3 1 1
7 15630 1 1 42 LYS HZ1 H -25.100 -5.265 -2.983 1.00 . A A . 41 LYS HZ1 1 1
7 15631 1 1 42 LYS HZ2 H -25.216 -6.121 -1.527 1.00 . A A . 41 LYS HZ2 1 1
7 15632 1 1 42 LYS HZ3 H -26.050 -6.663 -2.896 1.00 . A A . 41 LYS HZ3 1 1
7 15633 1 1 42 LYS N N -21.428 -5.932 -7.001 1.00 . A A . 41 LYS N 1 1
7 15634 1 1 42 LYS NZ N -25.173 -6.214 -2.562 1.00 . A A . 41 LYS NZ 1 1
7 15635 1 1 42 LYS O O -22.508 -8.093 -9.255 1.00 . A A . 41 LYS O 1 1
7 15636 1 1 43 LYS C C -22.552 -5.067 -11.668 1.00 . A A . 42 LYS C 1 1
7 15637 1 1 43 LYS CA C -23.421 -6.074 -10.920 1.00 . A A . 42 LYS CA 1 1
7 15638 1 1 43 LYS CB C -24.895 -5.857 -11.273 1.00 . A A . 42 LYS CB 1 1
7 15639 1 1 43 LYS CD C -25.525 -8.233 -10.691 1.00 . A A . 42 LYS CD 1 1
7 15640 1 1 43 LYS CE C -25.706 -8.671 -12.137 1.00 . A A . 42 LYS CE 1 1
7 15641 1 1 43 LYS CG C -25.853 -6.758 -10.503 1.00 . A A . 42 LYS CG 1 1
7 15642 1 1 43 LYS H H -23.422 -5.124 -9.028 1.00 . A A . 42 LYS H 1 1
7 15643 1 1 43 LYS HA H -23.131 -7.070 -11.221 1.00 . A A . 42 LYS HA 1 1
7 15644 1 1 43 LYS HB2 H -25.154 -4.830 -11.062 1.00 . A A . 42 LYS HB2 1 1
7 15645 1 1 43 LYS HB3 H -25.030 -6.042 -12.328 1.00 . A A . 42 LYS HB3 1 1
7 15646 1 1 43 LYS HD2 H -24.498 -8.403 -10.402 1.00 . A A . 42 LYS HD2 1 1
7 15647 1 1 43 LYS HD3 H -26.178 -8.820 -10.062 1.00 . A A . 42 LYS HD3 1 1
7 15648 1 1 43 LYS HE2 H -25.014 -8.120 -12.758 1.00 . A A . 42 LYS HE2 1 1
7 15649 1 1 43 LYS HE3 H -25.490 -9.728 -12.209 1.00 . A A . 42 LYS HE3 1 1
7 15650 1 1 43 LYS HG2 H -25.789 -6.518 -9.453 1.00 . A A . 42 LYS HG2 1 1
7 15651 1 1 43 LYS HG3 H -26.859 -6.576 -10.854 1.00 . A A . 42 LYS HG3 1 1
7 15652 1 1 43 LYS HZ1 H -27.770 -8.989 -12.073 1.00 . A A . 42 LYS HZ1 1 1
7 15653 1 1 43 LYS HZ2 H -27.172 -8.692 -13.627 1.00 . A A . 42 LYS HZ2 1 1
7 15654 1 1 43 LYS HZ3 H -27.334 -7.420 -12.525 1.00 . A A . 42 LYS HZ3 1 1
7 15655 1 1 43 LYS N N -23.220 -5.969 -9.478 1.00 . A A . 42 LYS N 1 1
7 15656 1 1 43 LYS NZ N -27.092 -8.425 -12.625 1.00 . A A . 42 LYS NZ 1 1
7 15657 1 1 43 LYS O O -21.506 -5.419 -12.214 1.00 . A A . 42 LYS O 1 1
7 15658 1 1 44 ASP C C -22.171 -1.500 -11.506 1.00 . A A . 43 ASP C 1 1
7 15659 1 1 44 ASP CA C -22.253 -2.754 -12.373 1.00 . A A . 43 ASP CA 1 1
7 15660 1 1 44 ASP CB C -22.909 -2.419 -13.714 1.00 . A A . 43 ASP CB 1 1
7 15661 1 1 44 ASP CG C -22.129 -1.382 -14.498 1.00 . A A . 43 ASP CG 1 1
7 15662 1 1 44 ASP H H -23.833 -3.590 -11.239 1.00 . A A . 43 ASP H 1 1
7 15663 1 1 44 ASP HA H -21.251 -3.115 -12.554 1.00 . A A . 43 ASP HA 1 1
7 15664 1 1 44 ASP HB2 H -22.976 -3.318 -14.309 1.00 . A A . 43 ASP HB2 1 1
7 15665 1 1 44 ASP HB3 H -23.904 -2.037 -13.535 1.00 . A A . 43 ASP HB3 1 1
7 15666 1 1 44 ASP N N -22.992 -3.811 -11.691 1.00 . A A . 43 ASP N 1 1
7 15667 1 1 44 ASP O O -22.912 -0.539 -11.711 1.00 . A A . 43 ASP O 1 1
7 15668 1 1 44 ASP OD1 O -21.213 -1.773 -15.252 1.00 . A A . 43 ASP OD1 1 1
7 15669 1 1 44 ASP OD2 O -22.433 -0.180 -14.357 1.00 . A A . 43 ASP OD2 1 1
7 15670 1 1 45 GLU C C -19.640 0.113 -9.687 1.00 . A A . 44 GLU C 1 1
7 15671 1 1 45 GLU CA C -21.077 -0.392 -9.632 1.00 . A A . 44 GLU CA 1 1
7 15672 1 1 45 GLU CB C -21.432 -0.793 -8.200 1.00 . A A . 44 GLU CB 1 1
7 15673 1 1 45 GLU CD C -23.850 -0.056 -8.265 1.00 . A A . 44 GLU CD 1 1
7 15674 1 1 45 GLU CG C -22.885 -1.202 -8.025 1.00 . A A . 44 GLU CG 1 1
7 15675 1 1 45 GLU H H -20.705 -2.319 -10.425 1.00 . A A . 44 GLU H 1 1
7 15676 1 1 45 GLU HA H -21.739 0.400 -9.948 1.00 . A A . 44 GLU HA 1 1
7 15677 1 1 45 GLU HB2 H -20.807 -1.624 -7.907 1.00 . A A . 44 GLU HB2 1 1
7 15678 1 1 45 GLU HB3 H -21.234 0.043 -7.546 1.00 . A A . 44 GLU HB3 1 1
7 15679 1 1 45 GLU HG2 H -23.110 -1.995 -8.721 1.00 . A A . 44 GLU HG2 1 1
7 15680 1 1 45 GLU HG3 H -23.022 -1.561 -7.016 1.00 . A A . 44 GLU HG3 1 1
7 15681 1 1 45 GLU N N -21.264 -1.522 -10.535 1.00 . A A . 44 GLU N 1 1
7 15682 1 1 45 GLU O O -18.728 -0.527 -9.162 1.00 . A A . 44 GLU O 1 1
7 15683 1 1 45 GLU OE1 O -24.256 0.143 -9.430 1.00 . A A . 44 GLU OE1 1 1
7 15684 1 1 45 GLU OE2 O -24.198 0.643 -7.289 1.00 . A A . 44 GLU OE2 1 1
7 15685 1 1 46 LYS C C -17.512 2.110 -9.073 1.00 . A A . 45 LYS C 1 1
7 15686 1 1 46 LYS CA C -18.119 1.850 -10.449 1.00 . A A . 45 LYS CA 1 1
7 15687 1 1 46 LYS CB C -18.193 3.156 -11.243 1.00 . A A . 45 LYS CB 1 1
7 15688 1 1 46 LYS CD C -18.254 1.946 -13.461 1.00 . A A . 45 LYS CD 1 1
7 15689 1 1 46 LYS CE C -16.798 2.264 -13.767 1.00 . A A . 45 LYS CE 1 1
7 15690 1 1 46 LYS CG C -18.894 3.018 -12.589 1.00 . A A . 45 LYS CG 1 1
7 15691 1 1 46 LYS H H -20.213 1.721 -10.725 1.00 . A A . 45 LYS H 1 1
7 15692 1 1 46 LYS HA H -17.491 1.150 -10.980 1.00 . A A . 45 LYS HA 1 1
7 15693 1 1 46 LYS HB2 H -18.728 3.889 -10.657 1.00 . A A . 45 LYS HB2 1 1
7 15694 1 1 46 LYS HB3 H -17.189 3.512 -11.419 1.00 . A A . 45 LYS HB3 1 1
7 15695 1 1 46 LYS HD2 H -18.303 0.999 -12.945 1.00 . A A . 45 LYS HD2 1 1
7 15696 1 1 46 LYS HD3 H -18.801 1.879 -14.390 1.00 . A A . 45 LYS HD3 1 1
7 15697 1 1 46 LYS HE2 H -16.743 3.243 -14.219 1.00 . A A . 45 LYS HE2 1 1
7 15698 1 1 46 LYS HE3 H -16.243 2.263 -12.840 1.00 . A A . 45 LYS HE3 1 1
7 15699 1 1 46 LYS HG2 H -19.926 2.756 -12.418 1.00 . A A . 45 LYS HG2 1 1
7 15700 1 1 46 LYS HG3 H -18.844 3.967 -13.106 1.00 . A A . 45 LYS HG3 1 1
7 15701 1 1 46 LYS HZ1 H -15.200 1.508 -14.880 1.00 . A A . 45 LYS HZ1 1 1
7 15702 1 1 46 LYS HZ2 H -16.712 1.257 -15.597 1.00 . A A . 45 LYS HZ2 1 1
7 15703 1 1 46 LYS HZ3 H -16.236 0.317 -14.274 1.00 . A A . 45 LYS HZ3 1 1
7 15704 1 1 46 LYS N N -19.446 1.260 -10.326 1.00 . A A . 45 LYS N 1 1
7 15705 1 1 46 LYS NZ N -16.195 1.268 -14.694 1.00 . A A . 45 LYS NZ 1 1
7 15706 1 1 46 LYS O O -18.225 2.444 -8.125 1.00 . A A . 45 LYS O 1 1
7 15707 1 1 47 LYS C C -14.391 3.205 -7.856 1.00 . A A . 46 LYS C 1 1
7 15708 1 1 47 LYS CA C -15.501 2.169 -7.705 1.00 . A A . 46 LYS CA 1 1
7 15709 1 1 47 LYS CB C -14.924 0.850 -7.182 1.00 . A A . 46 LYS CB 1 1
7 15710 1 1 47 LYS CD C -16.802 0.396 -5.567 1.00 . A A . 46 LYS CD 1 1
7 15711 1 1 47 LYS CE C -17.930 -0.552 -5.192 1.00 . A A . 46 LYS CE 1 1
7 15712 1 1 47 LYS CG C -15.989 -0.142 -6.734 1.00 . A A . 46 LYS CG 1 1
7 15713 1 1 47 LYS H H -15.682 1.683 -9.758 1.00 . A A . 46 LYS H 1 1
7 15714 1 1 47 LYS HA H -16.223 2.540 -6.993 1.00 . A A . 46 LYS HA 1 1
7 15715 1 1 47 LYS HB2 H -14.341 0.390 -7.966 1.00 . A A . 46 LYS HB2 1 1
7 15716 1 1 47 LYS HB3 H -14.281 1.059 -6.341 1.00 . A A . 46 LYS HB3 1 1
7 15717 1 1 47 LYS HD2 H -16.153 0.522 -4.714 1.00 . A A . 46 LYS HD2 1 1
7 15718 1 1 47 LYS HD3 H -17.225 1.350 -5.846 1.00 . A A . 46 LYS HD3 1 1
7 15719 1 1 47 LYS HE2 H -18.530 -0.738 -6.069 1.00 . A A . 46 LYS HE2 1 1
7 15720 1 1 47 LYS HE3 H -17.501 -1.480 -4.845 1.00 . A A . 46 LYS HE3 1 1
7 15721 1 1 47 LYS HG2 H -16.654 -0.341 -7.560 1.00 . A A . 46 LYS HG2 1 1
7 15722 1 1 47 LYS HG3 H -15.506 -1.060 -6.430 1.00 . A A . 46 LYS HG3 1 1
7 15723 1 1 47 LYS HZ1 H -18.235 0.193 -3.263 1.00 . A A . 46 LYS HZ1 1 1
7 15724 1 1 47 LYS HZ2 H -19.560 -0.653 -3.891 1.00 . A A . 46 LYS HZ2 1 1
7 15725 1 1 47 LYS HZ3 H -19.218 0.910 -4.440 1.00 . A A . 46 LYS HZ3 1 1
7 15726 1 1 47 LYS N N -16.197 1.952 -8.969 1.00 . A A . 46 LYS N 1 1
7 15727 1 1 47 LYS NZ N -18.797 0.013 -4.122 1.00 . A A . 46 LYS NZ 1 1
7 15728 1 1 47 LYS O O -14.271 3.854 -8.894 1.00 . A A . 46 LYS O 1 1
7 15729 1 1 48 ASP C C -11.160 3.646 -7.156 1.00 . A A . 47 ASP C 1 1
7 15730 1 1 48 ASP CA C -12.488 4.315 -6.814 1.00 . A A . 47 ASP CA 1 1
7 15731 1 1 48 ASP CB C -12.384 4.996 -5.448 1.00 . A A . 47 ASP CB 1 1
7 15732 1 1 48 ASP CG C -13.668 5.698 -5.053 1.00 . A A . 47 ASP CG 1 1
7 15733 1 1 48 ASP H H -13.728 2.798 -6.013 1.00 . A A . 47 ASP H 1 1
7 15734 1 1 48 ASP HA H -12.705 5.062 -7.563 1.00 . A A . 47 ASP HA 1 1
7 15735 1 1 48 ASP HB2 H -12.157 4.251 -4.699 1.00 . A A . 47 ASP HB2 1 1
7 15736 1 1 48 ASP HB3 H -11.590 5.727 -5.477 1.00 . A A . 47 ASP HB3 1 1
7 15737 1 1 48 ASP N N -13.584 3.352 -6.809 1.00 . A A . 47 ASP N 1 1
7 15738 1 1 48 ASP O O -10.879 2.534 -6.711 1.00 . A A . 47 ASP O 1 1
7 15739 1 1 48 ASP OD1 O -14.527 5.049 -4.417 1.00 . A A . 47 ASP OD1 1 1
7 15740 1 1 48 ASP OD2 O -13.817 6.894 -5.378 1.00 . A A . 47 ASP OD2 1 1
7 15741 1 1 49 LYS C C -7.939 4.438 -7.494 1.00 . A A . 48 LYS C 1 1
7 15742 1 1 49 LYS CA C -9.041 3.824 -8.349 1.00 . A A . 48 LYS CA 1 1
7 15743 1 1 49 LYS CB C -8.781 4.119 -9.829 1.00 . A A . 48 LYS CB 1 1
7 15744 1 1 49 LYS CD C -10.871 2.948 -10.613 1.00 . A A . 48 LYS CD 1 1
7 15745 1 1 49 LYS CE C -11.453 1.940 -11.590 1.00 . A A . 48 LYS CE 1 1
7 15746 1 1 49 LYS CG C -9.365 3.079 -10.776 1.00 . A A . 48 LYS CG 1 1
7 15747 1 1 49 LYS H H -10.632 5.216 -8.276 1.00 . A A . 48 LYS H 1 1
7 15748 1 1 49 LYS HA H -9.043 2.754 -8.198 1.00 . A A . 48 LYS HA 1 1
7 15749 1 1 49 LYS HB2 H -9.215 5.077 -10.073 1.00 . A A . 48 LYS HB2 1 1
7 15750 1 1 49 LYS HB3 H -7.714 4.164 -9.995 1.00 . A A . 48 LYS HB3 1 1
7 15751 1 1 49 LYS HD2 H -11.088 2.622 -9.606 1.00 . A A . 48 LYS HD2 1 1
7 15752 1 1 49 LYS HD3 H -11.328 3.911 -10.788 1.00 . A A . 48 LYS HD3 1 1
7 15753 1 1 49 LYS HE2 H -11.332 2.318 -12.594 1.00 . A A . 48 LYS HE2 1 1
7 15754 1 1 49 LYS HE3 H -10.915 1.008 -11.490 1.00 . A A . 48 LYS HE3 1 1
7 15755 1 1 49 LYS HG2 H -9.149 3.371 -11.793 1.00 . A A . 48 LYS HG2 1 1
7 15756 1 1 49 LYS HG3 H -8.905 2.123 -10.571 1.00 . A A . 48 LYS HG3 1 1
7 15757 1 1 49 LYS HZ1 H -13.030 1.281 -10.391 1.00 . A A . 48 LYS HZ1 1 1
7 15758 1 1 49 LYS HZ2 H -13.280 1.035 -12.045 1.00 . A A . 48 LYS HZ2 1 1
7 15759 1 1 49 LYS HZ3 H -13.428 2.587 -11.390 1.00 . A A . 48 LYS HZ3 1 1
7 15760 1 1 49 LYS N N -10.346 4.337 -7.950 1.00 . A A . 48 LYS N 1 1
7 15761 1 1 49 LYS NZ N -12.899 1.694 -11.337 1.00 . A A . 48 LYS NZ 1 1
7 15762 1 1 49 LYS O O -8.141 5.475 -6.861 1.00 . A A . 48 LYS O 1 1
7 15763 1 1 50 VAL C C -4.379 4.381 -7.523 1.00 . A A . 49 VAL C 1 1
7 15764 1 1 50 VAL CA C -5.650 4.291 -6.686 1.00 . A A . 49 VAL CA 1 1
7 15765 1 1 50 VAL CB C -5.378 3.392 -5.465 1.00 . A A . 49 VAL CB 1 1
7 15766 1 1 50 VAL CG1 C -4.305 4.006 -4.578 1.00 . A A . 49 VAL CG1 1 1
7 15767 1 1 50 VAL CG2 C -6.658 3.155 -4.677 1.00 . A A . 49 VAL CG2 1 1
7 15768 1 1 50 VAL H H -6.669 2.979 -8.002 1.00 . A A . 49 VAL H 1 1
7 15769 1 1 50 VAL HA H -5.904 5.278 -6.330 1.00 . A A . 49 VAL HA 1 1
7 15770 1 1 50 VAL HB H -5.018 2.436 -5.818 1.00 . A A . 49 VAL HB 1 1
7 15771 1 1 50 VAL HG11 H -4.639 4.969 -4.223 1.00 . A A . 49 VAL HG11 1 1
7 15772 1 1 50 VAL HG12 H -3.395 4.128 -5.147 1.00 . A A . 49 VAL HG12 1 1
7 15773 1 1 50 VAL HG13 H -4.118 3.357 -3.736 1.00 . A A . 49 VAL HG13 1 1
7 15774 1 1 50 VAL HG21 H -6.445 2.529 -3.823 1.00 . A A . 49 VAL HG21 1 1
7 15775 1 1 50 VAL HG22 H -7.384 2.666 -5.310 1.00 . A A . 49 VAL HG22 1 1
7 15776 1 1 50 VAL HG23 H -7.053 4.102 -4.339 1.00 . A A . 49 VAL HG23 1 1
7 15777 1 1 50 VAL N N -6.774 3.798 -7.475 1.00 . A A . 49 VAL N 1 1
7 15778 1 1 50 VAL O O -3.954 3.402 -8.135 1.00 . A A . 49 VAL O 1 1
7 15779 1 1 51 LEU C C -1.368 5.144 -7.564 1.00 . A A . 50 LEU C 1 1
7 15780 1 1 51 LEU CA C -2.546 5.789 -8.288 1.00 . A A . 50 LEU CA 1 1
7 15781 1 1 51 LEU CB C -2.297 7.289 -8.467 1.00 . A A . 50 LEU CB 1 1
7 15782 1 1 51 LEU CD1 C -1.170 7.187 -10.706 1.00 . A A . 50 LEU CD1 1 1
7 15783 1 1 51 LEU CD2 C -0.789 9.150 -9.204 1.00 . A A . 50 LEU CD2 1 1
7 15784 1 1 51 LEU CG C -1.042 7.652 -9.264 1.00 . A A . 50 LEU CG 1 1
7 15785 1 1 51 LEU H H -4.172 6.310 -7.041 1.00 . A A . 50 LEU H 1 1
7 15786 1 1 51 LEU HA H -2.655 5.328 -9.259 1.00 . A A . 50 LEU HA 1 1
7 15787 1 1 51 LEU HB2 H -3.152 7.715 -8.968 1.00 . A A . 50 LEU HB2 1 1
7 15788 1 1 51 LEU HB3 H -2.215 7.737 -7.489 1.00 . A A . 50 LEU HB3 1 1
7 15789 1 1 51 LEU HD11 H -0.285 7.468 -11.255 1.00 . A A . 50 LEU HD11 1 1
7 15790 1 1 51 LEU HD12 H -2.036 7.649 -11.158 1.00 . A A . 50 LEU HD12 1 1
7 15791 1 1 51 LEU HD13 H -1.283 6.113 -10.730 1.00 . A A . 50 LEU HD13 1 1
7 15792 1 1 51 LEU HD21 H -1.639 9.674 -9.616 1.00 . A A . 50 LEU HD21 1 1
7 15793 1 1 51 LEU HD22 H 0.094 9.389 -9.778 1.00 . A A . 50 LEU HD22 1 1
7 15794 1 1 51 LEU HD23 H -0.645 9.450 -8.177 1.00 . A A . 50 LEU HD23 1 1
7 15795 1 1 51 LEU HG H -0.190 7.150 -8.828 1.00 . A A . 50 LEU HG 1 1
7 15796 1 1 51 LEU N N -3.777 5.566 -7.541 1.00 . A A . 50 LEU N 1 1
7 15797 1 1 51 LEU O O -1.021 5.543 -6.451 1.00 . A A . 50 LEU O 1 1
7 15798 1 1 52 LEU C C 1.670 3.728 -8.339 1.00 . A A . 51 LEU C 1 1
7 15799 1 1 52 LEU CA C 0.367 3.443 -7.603 1.00 . A A . 51 LEU CA 1 1
7 15800 1 1 52 LEU CB C 0.102 1.940 -7.579 1.00 . A A . 51 LEU CB 1 1
7 15801 1 1 52 LEU CD1 C -2.000 1.920 -6.212 1.00 . A A . 51 LEU CD1 1 1
7 15802 1 1 52 LEU CD2 C -0.500 -0.080 -6.211 1.00 . A A . 51 LEU CD2 1 1
7 15803 1 1 52 LEU CG C -0.563 1.438 -6.300 1.00 . A A . 51 LEU CG 1 1
7 15804 1 1 52 LEU H H -1.081 3.877 -9.084 1.00 . A A . 51 LEU H 1 1
7 15805 1 1 52 LEU HA H 0.468 3.791 -6.585 1.00 . A A . 51 LEU HA 1 1
7 15806 1 1 52 LEU HB2 H -0.534 1.691 -8.417 1.00 . A A . 51 LEU HB2 1 1
7 15807 1 1 52 LEU HB3 H 1.043 1.424 -7.695 1.00 . A A . 51 LEU HB3 1 1
7 15808 1 1 52 LEU HD11 H -2.579 1.477 -7.009 1.00 . A A . 51 LEU HD11 1 1
7 15809 1 1 52 LEU HD12 H -2.025 2.996 -6.303 1.00 . A A . 51 LEU HD12 1 1
7 15810 1 1 52 LEU HD13 H -2.419 1.629 -5.258 1.00 . A A . 51 LEU HD13 1 1
7 15811 1 1 52 LEU HD21 H -1.100 -0.511 -6.997 1.00 . A A . 51 LEU HD21 1 1
7 15812 1 1 52 LEU HD22 H -0.881 -0.398 -5.250 1.00 . A A . 51 LEU HD22 1 1
7 15813 1 1 52 LEU HD23 H 0.525 -0.404 -6.318 1.00 . A A . 51 LEU HD23 1 1
7 15814 1 1 52 LEU HG H -0.028 1.841 -5.455 1.00 . A A . 51 LEU HG 1 1
7 15815 1 1 52 LEU N N -0.761 4.148 -8.198 1.00 . A A . 51 LEU N 1 1
7 15816 1 1 52 LEU O O 1.712 3.762 -9.571 1.00 . A A . 51 LEU O 1 1
7 15817 1 1 53 SER C C 5.106 3.322 -7.441 1.00 . A A . 52 SER C 1 1
7 15818 1 1 53 SER CA C 4.055 4.196 -8.124 1.00 . A A . 52 SER CA 1 1
7 15819 1 1 53 SER CB C 4.418 5.674 -7.971 1.00 . A A . 52 SER CB 1 1
7 15820 1 1 53 SER H H 2.622 3.907 -6.586 1.00 . A A . 52 SER H 1 1
7 15821 1 1 53 SER HA H 4.025 3.946 -9.174 1.00 . A A . 52 SER HA 1 1
7 15822 1 1 53 SER HB2 H 3.644 6.281 -8.417 1.00 . A A . 52 SER HB2 1 1
7 15823 1 1 53 SER HB3 H 4.507 5.916 -6.923 1.00 . A A . 52 SER HB3 1 1
7 15824 1 1 53 SER HG H 5.477 6.328 -9.484 1.00 . A A . 52 SER HG 1 1
7 15825 1 1 53 SER N N 2.733 3.932 -7.564 1.00 . A A . 52 SER N 1 1
7 15826 1 1 53 SER O O 5.138 3.222 -6.216 1.00 . A A . 52 SER O 1 1
7 15827 1 1 53 SER OG O 5.648 5.965 -8.611 1.00 . A A . 52 SER OG 1 1
7 15828 1 1 54 TYR C C 8.332 2.550 -7.540 1.00 . A A . 53 TYR C 1 1
7 15829 1 1 54 TYR CA C 7.003 1.819 -7.704 1.00 . A A . 53 TYR CA 1 1
7 15830 1 1 54 TYR CB C 7.186 0.605 -8.616 1.00 . A A . 53 TYR CB 1 1
7 15831 1 1 54 TYR CD1 C 4.805 -0.039 -9.165 1.00 . A A . 53 TYR CD1 1 1
7 15832 1 1 54 TYR CD2 C 6.147 -1.601 -7.964 1.00 . A A . 53 TYR CD2 1 1
7 15833 1 1 54 TYR CE1 C 3.742 -0.922 -9.133 1.00 . A A . 53 TYR CE1 1 1
7 15834 1 1 54 TYR CE2 C 5.089 -2.488 -7.928 1.00 . A A . 53 TYR CE2 1 1
7 15835 1 1 54 TYR CG C 6.024 -0.363 -8.582 1.00 . A A . 53 TYR CG 1 1
7 15836 1 1 54 TYR CZ C 3.890 -2.145 -8.513 1.00 . A A . 53 TYR CZ 1 1
7 15837 1 1 54 TYR H H 5.908 2.837 -9.206 1.00 . A A . 53 TYR H 1 1
7 15838 1 1 54 TYR HA H 6.675 1.478 -6.734 1.00 . A A . 53 TYR HA 1 1
7 15839 1 1 54 TYR HB2 H 7.304 0.943 -9.634 1.00 . A A . 53 TYR HB2 1 1
7 15840 1 1 54 TYR HB3 H 8.074 0.068 -8.316 1.00 . A A . 53 TYR HB3 1 1
7 15841 1 1 54 TYR HD1 H 4.693 0.920 -9.650 1.00 . A A . 53 TYR HD1 1 1
7 15842 1 1 54 TYR HD2 H 7.087 -1.867 -7.505 1.00 . A A . 53 TYR HD2 1 1
7 15843 1 1 54 TYR HE1 H 2.803 -0.653 -9.593 1.00 . A A . 53 TYR HE1 1 1
7 15844 1 1 54 TYR HE2 H 5.205 -3.446 -7.441 1.00 . A A . 53 TYR HE2 1 1
7 15845 1 1 54 TYR HH H 2.730 -3.364 -7.586 1.00 . A A . 53 TYR HH 1 1
7 15846 1 1 54 TYR N N 5.966 2.699 -8.237 1.00 . A A . 53 TYR N 1 1
7 15847 1 1 54 TYR O O 8.599 3.539 -8.222 1.00 . A A . 53 TYR O 1 1
7 15848 1 1 54 TYR OH O 2.834 -3.027 -8.478 1.00 . A A . 53 TYR OH 1 1
7 15849 1 1 55 TYR C C 11.508 1.554 -6.093 1.00 . A A . 54 TYR C 1 1
7 15850 1 1 55 TYR CA C 10.469 2.641 -6.359 1.00 . A A . 54 TYR CA 1 1
7 15851 1 1 55 TYR CB C 10.394 3.591 -5.162 1.00 . A A . 54 TYR CB 1 1
7 15852 1 1 55 TYR CD1 C 8.247 4.907 -5.320 1.00 . A A . 54 TYR CD1 1 1
7 15853 1 1 55 TYR CD2 C 10.288 6.024 -5.837 1.00 . A A . 54 TYR CD2 1 1
7 15854 1 1 55 TYR CE1 C 7.543 6.066 -5.577 1.00 . A A . 54 TYR CE1 1 1
7 15855 1 1 55 TYR CE2 C 9.591 7.189 -6.093 1.00 . A A . 54 TYR CE2 1 1
7 15856 1 1 55 TYR CG C 9.629 4.866 -5.446 1.00 . A A . 54 TYR CG 1 1
7 15857 1 1 55 TYR CZ C 8.229 7.209 -5.974 1.00 . A A . 54 TYR CZ 1 1
7 15858 1 1 55 TYR H H 8.883 1.262 -6.111 1.00 . A A . 54 TYR H 1 1
7 15859 1 1 55 TYR HA H 10.764 3.200 -7.233 1.00 . A A . 54 TYR HA 1 1
7 15860 1 1 55 TYR HB2 H 9.906 3.087 -4.340 1.00 . A A . 54 TYR HB2 1 1
7 15861 1 1 55 TYR HB3 H 11.396 3.864 -4.866 1.00 . A A . 54 TYR HB3 1 1
7 15862 1 1 55 TYR HD1 H 7.720 4.013 -5.018 1.00 . A A . 54 TYR HD1 1 1
7 15863 1 1 55 TYR HD2 H 11.363 6.008 -5.938 1.00 . A A . 54 TYR HD2 1 1
7 15864 1 1 55 TYR HE1 H 6.467 6.079 -5.474 1.00 . A A . 54 TYR HE1 1 1
7 15865 1 1 55 TYR HE2 H 10.119 8.079 -6.397 1.00 . A A . 54 TYR HE2 1 1
7 15866 1 1 55 TYR HH H 7.870 8.782 -7.007 1.00 . A A . 54 TYR HH 1 1
7 15867 1 1 55 TYR N N 9.160 2.049 -6.624 1.00 . A A . 54 TYR N 1 1
7 15868 1 1 55 TYR O O 11.174 0.467 -5.623 1.00 . A A . 54 TYR O 1 1
7 15869 1 1 55 TYR OH O 7.520 8.364 -6.218 1.00 . A A . 54 TYR OH 1 1
7 15870 1 1 56 GLU C C 14.677 1.263 -4.959 1.00 . A A . 55 GLU C 1 1
7 15871 1 1 56 GLU CA C 13.852 0.899 -6.189 1.00 . A A . 55 GLU CA 1 1
7 15872 1 1 56 GLU CB C 14.756 0.833 -7.420 1.00 . A A . 55 GLU CB 1 1
7 15873 1 1 56 GLU CD C 15.146 -0.130 -9.724 1.00 . A A . 55 GLU CD 1 1
7 15874 1 1 56 GLU CG C 14.202 -0.031 -8.540 1.00 . A A . 55 GLU CG 1 1
7 15875 1 1 56 GLU H H 12.972 2.735 -6.775 1.00 . A A . 55 GLU H 1 1
7 15876 1 1 56 GLU HA H 13.407 -0.074 -6.032 1.00 . A A . 55 GLU HA 1 1
7 15877 1 1 56 GLU HB2 H 14.898 1.834 -7.802 1.00 . A A . 55 GLU HB2 1 1
7 15878 1 1 56 GLU HB3 H 15.715 0.432 -7.125 1.00 . A A . 55 GLU HB3 1 1
7 15879 1 1 56 GLU HG2 H 14.026 -1.024 -8.158 1.00 . A A . 55 GLU HG2 1 1
7 15880 1 1 56 GLU HG3 H 13.267 0.395 -8.878 1.00 . A A . 55 GLU HG3 1 1
7 15881 1 1 56 GLU N N 12.767 1.854 -6.399 1.00 . A A . 55 GLU N 1 1
7 15882 1 1 56 GLU O O 14.969 2.434 -4.717 1.00 . A A . 55 GLU O 1 1
7 15883 1 1 56 GLU OE1 O 16.015 -1.026 -9.717 1.00 . A A . 55 GLU OE1 1 1
7 15884 1 1 56 GLU OE2 O 15.014 0.689 -10.657 1.00 . A A . 55 GLU OE2 1 1
7 15885 1 1 57 SER C C 16.926 -0.619 -2.862 1.00 . A A . 56 SER C 1 1
7 15886 1 1 57 SER CA C 15.844 0.450 -2.981 1.00 . A A . 56 SER CA 1 1
7 15887 1 1 57 SER CB C 14.946 0.423 -1.743 1.00 . A A . 56 SER CB 1 1
7 15888 1 1 57 SER H H 14.784 -0.663 -4.435 1.00 . A A . 56 SER H 1 1
7 15889 1 1 57 SER HA H 16.316 1.418 -3.054 1.00 . A A . 56 SER HA 1 1
7 15890 1 1 57 SER HB2 H 14.216 1.211 -1.813 1.00 . A A . 56 SER HB2 1 1
7 15891 1 1 57 SER HB3 H 14.442 -0.528 -1.687 1.00 . A A . 56 SER HB3 1 1
7 15892 1 1 57 SER HG H 15.951 -0.248 -0.201 1.00 . A A . 56 SER HG 1 1
7 15893 1 1 57 SER N N 15.050 0.247 -4.187 1.00 . A A . 56 SER N 1 1
7 15894 1 1 57 SER O O 16.636 -1.779 -2.569 1.00 . A A . 56 SER O 1 1
7 15895 1 1 57 SER OG O 15.705 0.607 -0.560 1.00 . A A . 56 SER OG 1 1
7 15896 1 1 58 GLN C C 20.393 -0.593 -2.100 1.00 . A A . 57 GLN C 1 1
7 15897 1 1 58 GLN CA C 19.298 -1.143 -3.010 1.00 . A A . 57 GLN CA 1 1
7 15898 1 1 58 GLN CB C 19.858 -1.413 -4.409 1.00 . A A . 57 GLN CB 1 1
7 15899 1 1 58 GLN CD C 20.859 -0.453 -6.519 1.00 . A A . 57 GLN CD 1 1
7 15900 1 1 58 GLN CG C 20.351 -0.163 -5.121 1.00 . A A . 57 GLN CG 1 1
7 15901 1 1 58 GLN H H 18.341 0.719 -3.315 1.00 . A A . 57 GLN H 1 1
7 15902 1 1 58 GLN HA H 18.935 -2.071 -2.594 1.00 . A A . 57 GLN HA 1 1
7 15903 1 1 58 GLN HB2 H 20.685 -2.104 -4.326 1.00 . A A . 57 GLN HB2 1 1
7 15904 1 1 58 GLN HB3 H 19.084 -1.863 -5.012 1.00 . A A . 57 GLN HB3 1 1
7 15905 1 1 58 GLN HE21 H 19.051 -0.117 -7.275 1.00 . A A . 57 GLN HE21 1 1
7 15906 1 1 58 GLN HE22 H 20.275 -0.544 -8.417 1.00 . A A . 57 GLN HE22 1 1
7 15907 1 1 58 GLN HG2 H 19.537 0.542 -5.188 1.00 . A A . 57 GLN HG2 1 1
7 15908 1 1 58 GLN HG3 H 21.155 0.269 -4.542 1.00 . A A . 57 GLN HG3 1 1
7 15909 1 1 58 GLN N N 18.173 -0.219 -3.090 1.00 . A A . 57 GLN N 1 1
7 15910 1 1 58 GLN NE2 N 19.972 -0.362 -7.502 1.00 . A A . 57 GLN NE2 1 1
7 15911 1 1 58 GLN O O 20.793 0.565 -2.222 1.00 . A A . 57 GLN O 1 1
7 15912 1 1 58 GLN OE1 O 22.038 -0.752 -6.714 1.00 . A A . 57 GLN OE1 1 1
7 15913 1 1 59 HIS C C 23.306 -1.270 -0.855 1.00 . A A . 58 HIS C 1 1
7 15914 1 1 59 HIS CA C 21.920 -1.033 -0.254 1.00 . A A . 58 HIS CA 1 1
7 15915 1 1 59 HIS CB C 21.783 -1.805 1.059 1.00 . A A . 58 HIS CB 1 1
7 15916 1 1 59 HIS CD2 C 19.287 -2.020 1.737 1.00 . A A . 58 HIS CD2 1 1
7 15917 1 1 59 HIS CE1 C 19.236 -0.448 3.265 1.00 . A A . 58 HIS CE1 1 1
7 15918 1 1 59 HIS CG C 20.530 -1.484 1.812 1.00 . A A . 58 HIS CG 1 1
7 15919 1 1 59 HIS H H 20.513 -2.343 -1.139 1.00 . A A . 58 HIS H 1 1
7 15920 1 1 59 HIS HA H 21.802 0.021 -0.056 1.00 . A A . 58 HIS HA 1 1
7 15921 1 1 59 HIS HB2 H 21.781 -2.863 0.849 1.00 . A A . 58 HIS HB2 1 1
7 15922 1 1 59 HIS HB3 H 22.624 -1.571 1.697 1.00 . A A . 58 HIS HB3 1 1
7 15923 1 1 59 HIS HD1 H 21.204 0.071 3.064 1.00 . A A . 58 HIS HD1 1 1
7 15924 1 1 59 HIS HD2 H 18.973 -2.821 1.082 1.00 . A A . 58 HIS HD2 1 1
7 15925 1 1 59 HIS HE1 H 18.889 0.228 4.033 1.00 . A A . 58 HIS HE1 1 1
7 15926 1 1 59 HIS HE2 H 17.569 -1.567 2.858 1.00 . A A . 58 HIS HE2 1 1
7 15927 1 1 59 HIS N N 20.872 -1.432 -1.187 1.00 . A A . 58 HIS N 1 1
7 15928 1 1 59 HIS ND1 N 20.463 -0.501 2.778 1.00 . A A . 58 HIS ND1 1 1
7 15929 1 1 59 HIS NE2 N 18.504 -1.357 2.650 1.00 . A A . 58 HIS NE2 1 1
7 15930 1 1 59 HIS O O 23.488 -2.171 -1.674 1.00 . A A . 58 HIS O 1 1
7 15931 1 1 60 PRO C C 26.440 -1.728 -0.299 1.00 . A A . 59 PRO C 1 1
7 15932 1 1 60 PRO CA C 25.675 -0.585 -0.959 1.00 . A A . 59 PRO CA 1 1
7 15933 1 1 60 PRO CB C 26.301 0.757 -0.589 1.00 . A A . 59 PRO CB 1 1
7 15934 1 1 60 PRO CD C 24.180 0.645 0.521 1.00 . A A . 59 PRO CD 1 1
7 15935 1 1 60 PRO CG C 25.586 1.171 0.650 1.00 . A A . 59 PRO CG 1 1
7 15936 1 1 60 PRO HA H 25.694 -0.713 -2.031 1.00 . A A . 59 PRO HA 1 1
7 15937 1 1 60 PRO HB2 H 27.360 0.630 -0.414 1.00 . A A . 59 PRO HB2 1 1
7 15938 1 1 60 PRO HB3 H 26.144 1.464 -1.391 1.00 . A A . 59 PRO HB3 1 1
7 15939 1 1 60 PRO HD2 H 23.828 0.278 1.473 1.00 . A A . 59 PRO HD2 1 1
7 15940 1 1 60 PRO HD3 H 23.524 1.416 0.146 1.00 . A A . 59 PRO HD3 1 1
7 15941 1 1 60 PRO HG2 H 26.070 0.740 1.513 1.00 . A A . 59 PRO HG2 1 1
7 15942 1 1 60 PRO HG3 H 25.576 2.249 0.724 1.00 . A A . 59 PRO HG3 1 1
7 15943 1 1 60 PRO N N 24.306 -0.459 -0.453 1.00 . A A . 59 PRO N 1 1
7 15944 1 1 60 PRO O O 27.669 -1.782 -0.362 1.00 . A A . 59 PRO O 1 1
7 15945 1 1 61 SER C C 26.356 -4.990 0.086 1.00 . A A . 60 SER C 1 1
7 15946 1 1 61 SER CA C 26.317 -3.776 1.007 1.00 . A A . 60 SER CA 1 1
7 15947 1 1 61 SER CB C 25.550 -4.116 2.287 1.00 . A A . 60 SER CB 1 1
7 15948 1 1 61 SER H H 24.734 -2.536 0.357 1.00 . A A . 60 SER H 1 1
7 15949 1 1 61 SER HA H 27.330 -3.505 1.267 1.00 . A A . 60 SER HA 1 1
7 15950 1 1 61 SER HB2 H 26.022 -4.956 2.774 1.00 . A A . 60 SER HB2 1 1
7 15951 1 1 61 SER HB3 H 25.564 -3.262 2.949 1.00 . A A . 60 SER HB3 1 1
7 15952 1 1 61 SER HG H 23.890 -5.091 2.647 1.00 . A A . 60 SER HG 1 1
7 15953 1 1 61 SER N N 25.706 -2.636 0.336 1.00 . A A . 60 SER N 1 1
7 15954 1 1 61 SER O O 25.363 -5.321 -0.563 1.00 . A A . 60 SER O 1 1
7 15955 1 1 61 SER OG O 24.205 -4.453 2.000 1.00 . A A . 60 SER OG 1 1
7 15956 1 1 62 ASN C C 27.185 -8.083 -0.097 1.00 . A A . 61 ASN C 1 1
7 15957 1 1 62 ASN CA C 27.681 -6.827 -0.807 1.00 . A A . 61 ASN CA 1 1
7 15958 1 1 62 ASN CB C 29.152 -6.991 -1.193 1.00 . A A . 61 ASN CB 1 1
7 15959 1 1 62 ASN CG C 30.071 -7.021 0.013 1.00 . A A . 61 ASN CG 1 1
7 15960 1 1 62 ASN H H 28.262 -5.336 0.579 1.00 . A A . 61 ASN H 1 1
7 15961 1 1 62 ASN HA H 27.097 -6.680 -1.703 1.00 . A A . 61 ASN HA 1 1
7 15962 1 1 62 ASN HB2 H 29.273 -7.915 -1.738 1.00 . A A . 61 ASN HB2 1 1
7 15963 1 1 62 ASN HB3 H 29.444 -6.165 -1.826 1.00 . A A . 61 ASN HB3 1 1
7 15964 1 1 62 ASN HD21 H 31.554 -6.256 -1.067 1.00 . A A . 61 ASN HD21 1 1
7 15965 1 1 62 ASN HD22 H 31.922 -6.584 0.588 1.00 . A A . 61 ASN HD22 1 1
7 15966 1 1 62 ASN N N 27.509 -5.650 0.035 1.00 . A A . 61 ASN N 1 1
7 15967 1 1 62 ASN ND2 N 31.307 -6.575 -0.174 1.00 . A A . 61 ASN ND2 1 1
7 15968 1 1 62 ASN O O 27.453 -9.201 -0.537 1.00 . A A . 61 ASN O 1 1
7 15969 1 1 62 ASN OD1 O 29.676 -7.440 1.101 1.00 . A A . 61 ASN OD1 1 1
7 15970 1 1 63 GLU C C 24.481 -8.748 2.169 1.00 . A A . 62 GLU C 1 1
7 15971 1 1 63 GLU CA C 25.931 -9.007 1.771 1.00 . A A . 62 GLU CA 1 1
7 15972 1 1 63 GLU CB C 26.783 -9.243 3.019 1.00 . A A . 62 GLU CB 1 1
7 15973 1 1 63 GLU CD C 27.153 -10.629 5.098 1.00 . A A . 62 GLU CD 1 1
7 15974 1 1 63 GLU CG C 26.406 -10.499 3.785 1.00 . A A . 62 GLU CG 1 1
7 15975 1 1 63 GLU H H 26.284 -6.974 1.301 1.00 . A A . 62 GLU H 1 1
7 15976 1 1 63 GLU HA H 25.969 -9.888 1.147 1.00 . A A . 62 GLU HA 1 1
7 15977 1 1 63 GLU HB2 H 27.818 -9.325 2.723 1.00 . A A . 62 GLU HB2 1 1
7 15978 1 1 63 GLU HB3 H 26.673 -8.397 3.682 1.00 . A A . 62 GLU HB3 1 1
7 15979 1 1 63 GLU HG2 H 25.347 -10.476 3.992 1.00 . A A . 62 GLU HG2 1 1
7 15980 1 1 63 GLU HG3 H 26.633 -11.360 3.173 1.00 . A A . 62 GLU HG3 1 1
7 15981 1 1 63 GLU N N 26.463 -7.890 1.001 1.00 . A A . 62 GLU N 1 1
7 15982 1 1 63 GLU O O 24.167 -7.724 2.777 1.00 . A A . 62 GLU O 1 1
7 15983 1 1 63 GLU OE1 O 28.385 -10.826 5.063 1.00 . A A . 62 GLU OE1 1 1
7 15984 1 1 63 GLU OE2 O 26.505 -10.535 6.162 1.00 . A A . 62 GLU OE2 1 1
7 15985 1 1 64 SER C C 21.601 -10.898 2.569 1.00 . A A . 63 SER C 1 1
7 15986 1 1 64 SER CA C 22.184 -9.557 2.138 1.00 . A A . 63 SER CA 1 1
7 15987 1 1 64 SER CB C 21.415 -9.019 0.929 1.00 . A A . 63 SER CB 1 1
7 15988 1 1 64 SER H H 23.914 -10.474 1.334 1.00 . A A . 63 SER H 1 1
7 15989 1 1 64 SER HA H 22.088 -8.855 2.954 1.00 . A A . 63 SER HA 1 1
7 15990 1 1 64 SER HB2 H 21.805 -8.049 0.658 1.00 . A A . 63 SER HB2 1 1
7 15991 1 1 64 SER HB3 H 21.534 -9.699 0.097 1.00 . A A . 63 SER HB3 1 1
7 15992 1 1 64 SER HG H 19.896 -8.141 1.802 1.00 . A A . 63 SER HG 1 1
7 15993 1 1 64 SER N N 23.601 -9.681 1.820 1.00 . A A . 63 SER N 1 1
7 15994 1 1 64 SER O O 20.470 -10.967 3.053 1.00 . A A . 63 SER O 1 1
7 15995 1 1 64 SER OG O 20.034 -8.891 1.218 1.00 . A A . 63 SER OG 1 1
7 15996 1 1 65 GLY C C 22.088 -14.294 1.643 1.00 . A A . 64 GLY C 1 1
7 15997 1 1 65 GLY CA C 21.923 -13.287 2.764 1.00 . A A . 64 GLY CA 1 1
7 15998 1 1 65 GLY H H 23.271 -11.843 2.001 1.00 . A A . 64 GLY H 1 1
7 15999 1 1 65 GLY HA2 H 22.489 -13.623 3.620 1.00 . A A . 64 GLY HA2 1 1
7 16000 1 1 65 GLY HA3 H 20.879 -13.234 3.034 1.00 . A A . 64 GLY HA3 1 1
7 16001 1 1 65 GLY N N 22.379 -11.960 2.389 1.00 . A A . 64 GLY N 1 1
7 16002 1 1 65 GLY O O 21.269 -15.199 1.487 1.00 . A A . 64 GLY O 1 1
7 16003 1 1 66 ASP C C 22.275 -15.050 -1.246 1.00 . A A . 65 ASP C 1 1
7 16004 1 1 66 ASP CA C 23.437 -15.029 -0.257 1.00 . A A . 65 ASP CA 1 1
7 16005 1 1 66 ASP CB C 23.718 -16.444 0.254 1.00 . A A . 65 ASP CB 1 1
7 16006 1 1 66 ASP CG C 24.101 -17.396 -0.863 1.00 . A A . 65 ASP CG 1 1
7 16007 1 1 66 ASP H H 23.767 -13.387 1.040 1.00 . A A . 65 ASP H 1 1
7 16008 1 1 66 ASP HA H 24.314 -14.659 -0.763 1.00 . A A . 65 ASP HA 1 1
7 16009 1 1 66 ASP HB2 H 24.528 -16.409 0.966 1.00 . A A . 65 ASP HB2 1 1
7 16010 1 1 66 ASP HB3 H 22.832 -16.826 0.740 1.00 . A A . 65 ASP HB3 1 1
7 16011 1 1 66 ASP N N 23.154 -14.131 0.860 1.00 . A A . 65 ASP N 1 1
7 16012 1 1 66 ASP O O 21.361 -15.869 -1.129 1.00 . A A . 65 ASP O 1 1
7 16013 1 1 66 ASP OD1 O 23.189 -17.999 -1.469 1.00 . A A . 65 ASP OD1 1 1
7 16014 1 1 66 ASP OD2 O 25.312 -17.540 -1.130 1.00 . A A . 65 ASP OD2 1 1
7 16015 1 1 67 GLY C C 21.678 -13.313 -4.456 1.00 . A A . 66 GLY C 1 1
7 16016 1 1 67 GLY CA C 21.261 -14.077 -3.215 1.00 . A A . 66 GLY CA 1 1
7 16017 1 1 67 GLY H H 23.068 -13.519 -2.264 1.00 . A A . 66 GLY H 1 1
7 16018 1 1 67 GLY HA2 H 20.985 -15.081 -3.500 1.00 . A A . 66 GLY HA2 1 1
7 16019 1 1 67 GLY HA3 H 20.401 -13.589 -2.779 1.00 . A A . 66 GLY HA3 1 1
7 16020 1 1 67 GLY N N 22.315 -14.145 -2.220 1.00 . A A . 66 GLY N 1 1
7 16021 1 1 67 GLY O O 22.644 -12.551 -4.427 1.00 . A A . 66 GLY O 1 1
7 16022 1 1 68 VAL C C 19.984 -12.285 -7.448 1.00 . A A . 67 VAL C 1 1
7 16023 1 1 68 VAL CA C 21.249 -12.846 -6.805 1.00 . A A . 67 VAL CA 1 1
7 16024 1 1 68 VAL CB C 21.949 -13.793 -7.801 1.00 . A A . 67 VAL CB 1 1
7 16025 1 1 68 VAL CG1 C 23.370 -14.087 -7.345 1.00 . A A . 67 VAL CG1 1 1
7 16026 1 1 68 VAL CG2 C 21.160 -15.084 -7.964 1.00 . A A . 67 VAL CG2 1 1
7 16027 1 1 68 VAL H H 20.189 -14.137 -5.506 1.00 . A A . 67 VAL H 1 1
7 16028 1 1 68 VAL HA H 21.920 -12.026 -6.591 1.00 . A A . 67 VAL HA 1 1
7 16029 1 1 68 VAL HB H 21.996 -13.300 -8.761 1.00 . A A . 67 VAL HB 1 1
7 16030 1 1 68 VAL HG11 H 23.936 -13.169 -7.316 1.00 . A A . 67 VAL HG11 1 1
7 16031 1 1 68 VAL HG12 H 23.833 -14.775 -8.038 1.00 . A A . 67 VAL HG12 1 1
7 16032 1 1 68 VAL HG13 H 23.348 -14.528 -6.360 1.00 . A A . 67 VAL HG13 1 1
7 16033 1 1 68 VAL HG21 H 21.050 -15.563 -7.003 1.00 . A A . 67 VAL HG21 1 1
7 16034 1 1 68 VAL HG22 H 21.686 -15.744 -8.637 1.00 . A A . 67 VAL HG22 1 1
7 16035 1 1 68 VAL HG23 H 20.183 -14.861 -8.369 1.00 . A A . 67 VAL HG23 1 1
7 16036 1 1 68 VAL N N 20.948 -13.518 -5.548 1.00 . A A . 67 VAL N 1 1
7 16037 1 1 68 VAL O O 19.028 -13.020 -7.707 1.00 . A A . 67 VAL O 1 1
7 16038 1 1 69 ASP C C 17.560 -10.587 -7.532 1.00 . A A . 68 ASP C 1 1
7 16039 1 1 69 ASP CA C 18.842 -10.310 -8.313 1.00 . A A . 68 ASP CA 1 1
7 16040 1 1 69 ASP CB C 18.679 -10.759 -9.766 1.00 . A A . 68 ASP CB 1 1
7 16041 1 1 69 ASP CG C 17.537 -10.048 -10.467 1.00 . A A . 68 ASP CG 1 1
7 16042 1 1 69 ASP H H 20.777 -10.451 -7.466 1.00 . A A . 68 ASP H 1 1
7 16043 1 1 69 ASP HA H 19.036 -9.247 -8.294 1.00 . A A . 68 ASP HA 1 1
7 16044 1 1 69 ASP HB2 H 19.588 -10.555 -10.305 1.00 . A A . 68 ASP HB2 1 1
7 16045 1 1 69 ASP HB3 H 18.486 -11.818 -9.790 1.00 . A A . 68 ASP HB3 1 1
7 16046 1 1 69 ASP N N 19.985 -10.980 -7.699 1.00 . A A . 68 ASP N 1 1
7 16047 1 1 69 ASP O O 16.823 -11.524 -7.843 1.00 . A A . 68 ASP O 1 1
7 16048 1 1 69 ASP OD1 O 16.398 -10.557 -10.411 1.00 . A A . 68 ASP OD1 1 1
7 16049 1 1 69 ASP OD2 O 17.782 -8.981 -11.068 1.00 . A A . 68 ASP OD2 1 1
7 16050 1 1 70 GLY C C 15.868 -8.786 -4.760 1.00 . A A . 69 GLY C 1 1
7 16051 1 1 70 GLY CA C 16.107 -9.944 -5.710 1.00 . A A . 69 GLY CA 1 1
7 16052 1 1 70 GLY H H 17.922 -9.037 -6.318 1.00 . A A . 69 GLY H 1 1
7 16053 1 1 70 GLY HA2 H 15.253 -10.036 -6.365 1.00 . A A . 69 GLY HA2 1 1
7 16054 1 1 70 GLY HA3 H 16.205 -10.852 -5.135 1.00 . A A . 69 GLY HA3 1 1
7 16055 1 1 70 GLY N N 17.300 -9.767 -6.518 1.00 . A A . 69 GLY N 1 1
7 16056 1 1 70 GLY O O 15.399 -8.983 -3.639 1.00 . A A . 69 GLY O 1 1
7 16057 1 1 71 LYS C C 14.519 -6.086 -4.209 1.00 . A A . 70 LYS C 1 1
7 16058 1 1 71 LYS CA C 16.003 -6.386 -4.389 1.00 . A A . 70 LYS CA 1 1
7 16059 1 1 71 LYS CB C 16.710 -5.186 -5.020 1.00 . A A . 70 LYS CB 1 1
7 16060 1 1 71 LYS CD C 18.969 -4.908 -3.923 1.00 . A A . 70 LYS CD 1 1
7 16061 1 1 71 LYS CE C 18.873 -5.922 -2.794 1.00 . A A . 70 LYS CE 1 1
7 16062 1 1 71 LYS CG C 18.216 -5.365 -5.167 1.00 . A A . 70 LYS CG 1 1
7 16063 1 1 71 LYS H H 16.564 -7.484 -6.110 1.00 . A A . 70 LYS H 1 1
7 16064 1 1 71 LYS HA H 16.436 -6.580 -3.419 1.00 . A A . 70 LYS HA 1 1
7 16065 1 1 71 LYS HB2 H 16.295 -5.015 -6.002 1.00 . A A . 70 LYS HB2 1 1
7 16066 1 1 71 LYS HB3 H 16.531 -4.314 -4.407 1.00 . A A . 70 LYS HB3 1 1
7 16067 1 1 71 LYS HD2 H 20.009 -4.768 -4.178 1.00 . A A . 70 LYS HD2 1 1
7 16068 1 1 71 LYS HD3 H 18.551 -3.970 -3.588 1.00 . A A . 70 LYS HD3 1 1
7 16069 1 1 71 LYS HE2 H 19.470 -5.575 -1.964 1.00 . A A . 70 LYS HE2 1 1
7 16070 1 1 71 LYS HE3 H 17.840 -6.002 -2.485 1.00 . A A . 70 LYS HE3 1 1
7 16071 1 1 71 LYS HG2 H 18.428 -6.411 -5.335 1.00 . A A . 70 LYS HG2 1 1
7 16072 1 1 71 LYS HG3 H 18.555 -4.788 -6.013 1.00 . A A . 70 LYS HG3 1 1
7 16073 1 1 71 LYS HZ1 H 20.356 -7.208 -3.510 1.00 . A A . 70 LYS HZ1 1 1
7 16074 1 1 71 LYS HZ2 H 18.791 -7.622 -4.004 1.00 . A A . 70 LYS HZ2 1 1
7 16075 1 1 71 LYS HZ3 H 19.287 -7.935 -2.418 1.00 . A A . 70 LYS HZ3 1 1
7 16076 1 1 71 LYS N N 16.192 -7.577 -5.208 1.00 . A A . 70 LYS N 1 1
7 16077 1 1 71 LYS NZ N 19.360 -7.265 -3.211 1.00 . A A . 70 LYS NZ 1 1
7 16078 1 1 71 LYS O O 13.727 -6.235 -5.141 1.00 . A A . 70 LYS O 1 1
7 16079 1 1 72 MET C C 12.332 -4.035 -3.354 1.00 . A A . 71 MET C 1 1
7 16080 1 1 72 MET CA C 12.758 -5.346 -2.699 1.00 . A A . 71 MET CA 1 1
7 16081 1 1 72 MET CB C 12.553 -5.270 -1.184 1.00 . A A . 71 MET CB 1 1
7 16082 1 1 72 MET CE C 14.272 -2.850 1.751 1.00 . A A . 71 MET CE 1 1
7 16083 1 1 72 MET CG C 13.395 -4.203 -0.503 1.00 . A A . 71 MET CG 1 1
7 16084 1 1 72 MET H H 14.828 -5.557 -2.307 1.00 . A A . 71 MET H 1 1
7 16085 1 1 72 MET HA H 12.146 -6.144 -3.094 1.00 . A A . 71 MET HA 1 1
7 16086 1 1 72 MET HB2 H 11.514 -5.060 -0.984 1.00 . A A . 71 MET HB2 1 1
7 16087 1 1 72 MET HB3 H 12.805 -6.226 -0.751 1.00 . A A . 71 MET HB3 1 1
7 16088 1 1 72 MET HE1 H 15.287 -3.040 1.434 1.00 . A A . 71 MET HE1 1 1
7 16089 1 1 72 MET HE2 H 14.250 -2.722 2.823 1.00 . A A . 71 MET HE2 1 1
7 16090 1 1 72 MET HE3 H 13.907 -1.954 1.274 1.00 . A A . 71 MET HE3 1 1
7 16091 1 1 72 MET HG2 H 14.432 -4.360 -0.762 1.00 . A A . 71 MET HG2 1 1
7 16092 1 1 72 MET HG3 H 13.080 -3.234 -0.861 1.00 . A A . 71 MET HG3 1 1
7 16093 1 1 72 MET N N 14.149 -5.661 -3.006 1.00 . A A . 71 MET N 1 1
7 16094 1 1 72 MET O O 13.042 -3.031 -3.278 1.00 . A A . 71 MET O 1 1
7 16095 1 1 72 MET SD S 13.235 -4.235 1.293 1.00 . A A . 71 MET SD 1 1
7 16096 1 1 73 LEU C C 9.572 -2.197 -3.815 1.00 . A A . 72 LEU C 1 1
7 16097 1 1 73 LEU CA C 10.642 -2.871 -4.667 1.00 . A A . 72 LEU CA 1 1
7 16098 1 1 73 LEU CB C 10.055 -3.248 -6.030 1.00 . A A . 72 LEU CB 1 1
7 16099 1 1 73 LEU CD1 C 10.324 -4.338 -8.270 1.00 . A A . 72 LEU CD1 1 1
7 16100 1 1 73 LEU CD2 C 12.102 -2.804 -7.413 1.00 . A A . 72 LEU CD2 1 1
7 16101 1 1 73 LEU CG C 11.051 -3.837 -7.031 1.00 . A A . 72 LEU CG 1 1
7 16102 1 1 73 LEU H H 10.654 -4.889 -4.026 1.00 . A A . 72 LEU H 1 1
7 16103 1 1 73 LEU HA H 11.459 -2.180 -4.816 1.00 . A A . 72 LEU HA 1 1
7 16104 1 1 73 LEU HB2 H 9.269 -3.971 -5.870 1.00 . A A . 72 LEU HB2 1 1
7 16105 1 1 73 LEU HB3 H 9.621 -2.363 -6.468 1.00 . A A . 72 LEU HB3 1 1
7 16106 1 1 73 LEU HD11 H 11.040 -4.749 -8.966 1.00 . A A . 72 LEU HD11 1 1
7 16107 1 1 73 LEU HD12 H 9.798 -3.517 -8.735 1.00 . A A . 72 LEU HD12 1 1
7 16108 1 1 73 LEU HD13 H 9.616 -5.104 -7.986 1.00 . A A . 72 LEU HD13 1 1
7 16109 1 1 73 LEU HD21 H 12.796 -3.239 -8.118 1.00 . A A . 72 LEU HD21 1 1
7 16110 1 1 73 LEU HD22 H 12.637 -2.491 -6.528 1.00 . A A . 72 LEU HD22 1 1
7 16111 1 1 73 LEU HD23 H 11.620 -1.949 -7.864 1.00 . A A . 72 LEU HD23 1 1
7 16112 1 1 73 LEU HG H 11.555 -4.677 -6.578 1.00 . A A . 72 LEU HG 1 1
7 16113 1 1 73 LEU N N 11.169 -4.055 -3.999 1.00 . A A . 72 LEU N 1 1
7 16114 1 1 73 LEU O O 8.626 -2.842 -3.365 1.00 . A A . 72 LEU O 1 1
7 16115 1 1 74 MET C C 7.596 0.311 -3.660 1.00 . A A . 73 MET C 1 1
7 16116 1 1 74 MET CA C 8.776 -0.132 -2.802 1.00 . A A . 73 MET CA 1 1
7 16117 1 1 74 MET CB C 9.459 1.085 -2.175 1.00 . A A . 73 MET CB 1 1
7 16118 1 1 74 MET CE C 11.912 3.100 -1.858 1.00 . A A . 73 MET CE 1 1
7 16119 1 1 74 MET CG C 10.614 0.722 -1.255 1.00 . A A . 73 MET CG 1 1
7 16120 1 1 74 MET H H 10.511 -0.438 -3.973 1.00 . A A . 73 MET H 1 1
7 16121 1 1 74 MET HA H 8.412 -0.776 -2.014 1.00 . A A . 73 MET HA 1 1
7 16122 1 1 74 MET HB2 H 9.837 1.718 -2.963 1.00 . A A . 73 MET HB2 1 1
7 16123 1 1 74 MET HB3 H 8.729 1.636 -1.600 1.00 . A A . 73 MET HB3 1 1
7 16124 1 1 74 MET HE1 H 12.614 2.506 -2.427 1.00 . A A . 73 MET HE1 1 1
7 16125 1 1 74 MET HE2 H 12.398 4.002 -1.518 1.00 . A A . 73 MET HE2 1 1
7 16126 1 1 74 MET HE3 H 11.070 3.358 -2.482 1.00 . A A . 73 MET HE3 1 1
7 16127 1 1 74 MET HG2 H 10.252 0.045 -0.496 1.00 . A A . 73 MET HG2 1 1
7 16128 1 1 74 MET HG3 H 11.378 0.231 -1.839 1.00 . A A . 73 MET HG3 1 1
7 16129 1 1 74 MET N N 9.731 -0.896 -3.596 1.00 . A A . 73 MET N 1 1
7 16130 1 1 74 MET O O 7.650 0.238 -4.888 1.00 . A A . 73 MET O 1 1
7 16131 1 1 74 MET SD S 11.342 2.159 -0.444 1.00 . A A . 73 MET SD 1 1
7 16132 1 1 75 VAL C C 4.619 2.320 -2.955 1.00 . A A . 74 VAL C 1 1
7 16133 1 1 75 VAL CA C 5.341 1.217 -3.718 1.00 . A A . 74 VAL CA 1 1
7 16134 1 1 75 VAL CB C 4.356 0.050 -3.949 1.00 . A A . 74 VAL CB 1 1
7 16135 1 1 75 VAL CG1 C 3.826 -0.479 -2.627 1.00 . A A . 74 VAL CG1 1 1
7 16136 1 1 75 VAL CG2 C 3.210 0.483 -4.847 1.00 . A A . 74 VAL CG2 1 1
7 16137 1 1 75 VAL H H 6.554 0.817 -2.031 1.00 . A A . 74 VAL H 1 1
7 16138 1 1 75 VAL HA H 5.648 1.597 -4.680 1.00 . A A . 74 VAL HA 1 1
7 16139 1 1 75 VAL HB H 4.886 -0.750 -4.441 1.00 . A A . 74 VAL HB 1 1
7 16140 1 1 75 VAL HG11 H 3.338 0.321 -2.090 1.00 . A A . 74 VAL HG11 1 1
7 16141 1 1 75 VAL HG12 H 4.645 -0.862 -2.037 1.00 . A A . 74 VAL HG12 1 1
7 16142 1 1 75 VAL HG13 H 3.117 -1.270 -2.816 1.00 . A A . 74 VAL HG13 1 1
7 16143 1 1 75 VAL HG21 H 2.524 -0.340 -4.974 1.00 . A A . 74 VAL HG21 1 1
7 16144 1 1 75 VAL HG22 H 3.599 0.781 -5.810 1.00 . A A . 74 VAL HG22 1 1
7 16145 1 1 75 VAL HG23 H 2.693 1.315 -4.393 1.00 . A A . 74 VAL HG23 1 1
7 16146 1 1 75 VAL N N 6.534 0.772 -3.008 1.00 . A A . 74 VAL N 1 1
7 16147 1 1 75 VAL O O 4.632 2.354 -1.724 1.00 . A A . 74 VAL O 1 1
7 16148 1 1 76 THR C C 1.799 4.267 -3.591 1.00 . A A . 75 THR C 1 1
7 16149 1 1 76 THR CA C 3.241 4.319 -3.110 1.00 . A A . 75 THR CA 1 1
7 16150 1 1 76 THR CB C 3.849 5.690 -3.464 1.00 . A A . 75 THR CB 1 1
7 16151 1 1 76 THR CG2 C 5.283 5.792 -2.963 1.00 . A A . 75 THR CG2 1 1
7 16152 1 1 76 THR H H 4.040 3.151 -4.675 1.00 . A A . 75 THR H 1 1
7 16153 1 1 76 THR HA H 3.261 4.201 -2.035 1.00 . A A . 75 THR HA 1 1
7 16154 1 1 76 THR HB H 3.262 6.462 -2.987 1.00 . A A . 75 THR HB 1 1
7 16155 1 1 76 THR HG1 H 4.586 6.399 -5.149 1.00 . A A . 75 THR HG1 1 1
7 16156 1 1 76 THR HG21 H 5.298 5.680 -1.889 1.00 . A A . 75 THR HG21 1 1
7 16157 1 1 76 THR HG22 H 5.690 6.756 -3.230 1.00 . A A . 75 THR HG22 1 1
7 16158 1 1 76 THR HG23 H 5.878 5.012 -3.415 1.00 . A A . 75 THR HG23 1 1
7 16159 1 1 76 THR N N 3.995 3.225 -3.700 1.00 . A A . 75 THR N 1 1
7 16160 1 1 76 THR O O 1.543 4.116 -4.790 1.00 . A A . 75 THR O 1 1
7 16161 1 1 76 THR OG1 O 3.818 5.890 -4.882 1.00 . A A . 75 THR OG1 1 1
7 16162 1 1 77 LEU C C -1.219 5.697 -2.755 1.00 . A A . 76 LEU C 1 1
7 16163 1 1 77 LEU CA C -0.559 4.338 -2.973 1.00 . A A . 76 LEU CA 1 1
7 16164 1 1 77 LEU CB C -1.246 3.273 -2.107 1.00 . A A . 76 LEU CB 1 1
7 16165 1 1 77 LEU CD1 C -1.178 1.036 -0.955 1.00 . A A . 76 LEU CD1 1 1
7 16166 1 1 77 LEU CD2 C 0.121 1.383 -3.039 1.00 . A A . 76 LEU CD2 1 1
7 16167 1 1 77 LEU CG C -0.390 2.042 -1.775 1.00 . A A . 76 LEU CG 1 1
7 16168 1 1 77 LEU H H 1.137 4.527 -1.722 1.00 . A A . 76 LEU H 1 1
7 16169 1 1 77 LEU HA H -0.658 4.064 -4.012 1.00 . A A . 76 LEU HA 1 1
7 16170 1 1 77 LEU HB2 H -1.548 3.737 -1.179 1.00 . A A . 76 LEU HB2 1 1
7 16171 1 1 77 LEU HB3 H -2.133 2.937 -2.625 1.00 . A A . 76 LEU HB3 1 1
7 16172 1 1 77 LEU HD11 H -1.536 1.505 -0.051 1.00 . A A . 76 LEU HD11 1 1
7 16173 1 1 77 LEU HD12 H -0.537 0.203 -0.701 1.00 . A A . 76 LEU HD12 1 1
7 16174 1 1 77 LEU HD13 H -2.015 0.680 -1.536 1.00 . A A . 76 LEU HD13 1 1
7 16175 1 1 77 LEU HD21 H -0.718 1.098 -3.659 1.00 . A A . 76 LEU HD21 1 1
7 16176 1 1 77 LEU HD22 H 0.691 0.503 -2.781 1.00 . A A . 76 LEU HD22 1 1
7 16177 1 1 77 LEU HD23 H 0.749 2.074 -3.577 1.00 . A A . 76 LEU HD23 1 1
7 16178 1 1 77 LEU HG H 0.464 2.354 -1.191 1.00 . A A . 76 LEU HG 1 1
7 16179 1 1 77 LEU N N 0.864 4.392 -2.653 1.00 . A A . 76 LEU N 1 1
7 16180 1 1 77 LEU O O -1.128 6.274 -1.672 1.00 . A A . 76 LEU O 1 1
7 16181 1 1 78 SER C C -3.930 7.448 -4.383 1.00 . A A . 77 SER C 1 1
7 16182 1 1 78 SER CA C -2.559 7.498 -3.708 1.00 . A A . 77 SER CA 1 1
7 16183 1 1 78 SER CB C -1.704 8.584 -4.360 1.00 . A A . 77 SER CB 1 1
7 16184 1 1 78 SER H H -1.914 5.702 -4.633 1.00 . A A . 77 SER H 1 1
7 16185 1 1 78 SER HA H -2.689 7.735 -2.663 1.00 . A A . 77 SER HA 1 1
7 16186 1 1 78 SER HB2 H -0.755 8.646 -3.849 1.00 . A A . 77 SER HB2 1 1
7 16187 1 1 78 SER HB3 H -1.539 8.335 -5.397 1.00 . A A . 77 SER HB3 1 1
7 16188 1 1 78 SER HG H -2.622 10.017 -3.385 1.00 . A A . 77 SER HG 1 1
7 16189 1 1 78 SER N N -1.884 6.206 -3.791 1.00 . A A . 77 SER N 1 1
7 16190 1 1 78 SER O O -4.037 7.647 -5.592 1.00 . A A . 77 SER O 1 1
7 16191 1 1 78 SER OG O -2.342 9.849 -4.288 1.00 . A A . 77 SER OG 1 1
7 16192 1 1 79 PRO C C -6.902 8.489 -4.537 1.00 . A A . 78 PRO C 1 1
7 16193 1 1 79 PRO CA C -6.365 7.116 -4.151 1.00 . A A . 78 PRO CA 1 1
7 16194 1 1 79 PRO CB C -7.176 6.529 -2.994 1.00 . A A . 78 PRO CB 1 1
7 16195 1 1 79 PRO CD C -4.977 6.933 -2.156 1.00 . A A . 78 PRO CD 1 1
7 16196 1 1 79 PRO CG C -6.431 6.936 -1.772 1.00 . A A . 78 PRO CG 1 1
7 16197 1 1 79 PRO HA H -6.419 6.457 -5.003 1.00 . A A . 78 PRO HA 1 1
7 16198 1 1 79 PRO HB2 H -8.175 6.942 -3.005 1.00 . A A . 78 PRO HB2 1 1
7 16199 1 1 79 PRO HB3 H -7.223 5.455 -3.089 1.00 . A A . 78 PRO HB3 1 1
7 16200 1 1 79 PRO HD2 H -4.448 7.721 -1.638 1.00 . A A . 78 PRO HD2 1 1
7 16201 1 1 79 PRO HD3 H -4.531 5.973 -1.939 1.00 . A A . 78 PRO HD3 1 1
7 16202 1 1 79 PRO HG2 H -6.737 7.925 -1.466 1.00 . A A . 78 PRO HG2 1 1
7 16203 1 1 79 PRO HG3 H -6.611 6.224 -0.979 1.00 . A A . 78 PRO HG3 1 1
7 16204 1 1 79 PRO N N -5.004 7.185 -3.609 1.00 . A A . 78 PRO N 1 1
7 16205 1 1 79 PRO O O -7.967 8.602 -5.146 1.00 . A A . 78 PRO O 1 1
7 16206 1 1 80 THR C C -5.477 11.612 -5.292 1.00 . A A . 79 THR C 1 1
7 16207 1 1 80 THR CA C -6.557 10.900 -4.483 1.00 . A A . 79 THR CA 1 1
7 16208 1 1 80 THR CB C -6.833 11.701 -3.199 1.00 . A A . 79 THR CB 1 1
7 16209 1 1 80 THR CG2 C -7.927 11.044 -2.373 1.00 . A A . 79 THR CG2 1 1
7 16210 1 1 80 THR H H -5.321 9.373 -3.693 1.00 . A A . 79 THR H 1 1
7 16211 1 1 80 THR HA H -7.465 10.861 -5.064 1.00 . A A . 79 THR HA 1 1
7 16212 1 1 80 THR HB H -7.159 12.694 -3.475 1.00 . A A . 79 THR HB 1 1
7 16213 1 1 80 THR HG1 H -5.408 12.725 -2.302 1.00 . A A . 79 THR HG1 1 1
7 16214 1 1 80 THR HG21 H -8.830 10.971 -2.962 1.00 . A A . 79 THR HG21 1 1
7 16215 1 1 80 THR HG22 H -8.119 11.637 -1.491 1.00 . A A . 79 THR HG22 1 1
7 16216 1 1 80 THR HG23 H -7.610 10.054 -2.079 1.00 . A A . 79 THR HG23 1 1
7 16217 1 1 80 THR N N -6.159 9.531 -4.176 1.00 . A A . 79 THR N 1 1
7 16218 1 1 80 THR O O -4.662 10.969 -5.953 1.00 . A A . 79 THR O 1 1
7 16219 1 1 80 THR OG1 O -5.636 11.801 -2.422 1.00 . A A . 79 THR OG1 1 1
7 16220 1 1 81 LYS C C -3.150 13.775 -5.248 1.00 . A A . 80 LYS C 1 1
7 16221 1 1 81 LYS CA C -4.497 13.733 -5.972 1.00 . A A . 80 LYS CA 1 1
7 16222 1 1 81 LYS CB C -5.018 15.156 -6.191 1.00 . A A . 80 LYS CB 1 1
7 16223 1 1 81 LYS CD C -6.725 14.431 -7.895 1.00 . A A . 80 LYS CD 1 1
7 16224 1 1 81 LYS CE C -8.179 14.519 -8.327 1.00 . A A . 80 LYS CE 1 1
7 16225 1 1 81 LYS CG C -6.478 15.217 -6.618 1.00 . A A . 80 LYS CG 1 1
7 16226 1 1 81 LYS H H -6.150 13.401 -4.695 1.00 . A A . 80 LYS H 1 1
7 16227 1 1 81 LYS HA H -4.355 13.264 -6.934 1.00 . A A . 80 LYS HA 1 1
7 16228 1 1 81 LYS HB2 H -4.913 15.712 -5.273 1.00 . A A . 80 LYS HB2 1 1
7 16229 1 1 81 LYS HB3 H -4.424 15.629 -6.960 1.00 . A A . 80 LYS HB3 1 1
7 16230 1 1 81 LYS HD2 H -6.101 14.830 -8.679 1.00 . A A . 80 LYS HD2 1 1
7 16231 1 1 81 LYS HD3 H -6.474 13.395 -7.720 1.00 . A A . 80 LYS HD3 1 1
7 16232 1 1 81 LYS HE2 H -8.416 15.553 -8.538 1.00 . A A . 80 LYS HE2 1 1
7 16233 1 1 81 LYS HE3 H -8.313 13.931 -9.223 1.00 . A A . 80 LYS HE3 1 1
7 16234 1 1 81 LYS HG2 H -7.089 14.803 -5.829 1.00 . A A . 80 LYS HG2 1 1
7 16235 1 1 81 LYS HG3 H -6.752 16.248 -6.781 1.00 . A A . 80 LYS HG3 1 1
7 16236 1 1 81 LYS HZ1 H -8.893 13.022 -7.058 1.00 . A A . 80 LYS HZ1 1 1
7 16237 1 1 81 LYS HZ2 H -10.088 14.088 -7.600 1.00 . A A . 80 LYS HZ2 1 1
7 16238 1 1 81 LYS HZ3 H -8.997 14.579 -6.406 1.00 . A A . 80 LYS HZ3 1 1
7 16239 1 1 81 LYS N N -5.476 12.942 -5.236 1.00 . A A . 80 LYS N 1 1
7 16240 1 1 81 LYS NZ N -9.104 14.018 -7.275 1.00 . A A . 80 LYS NZ 1 1
7 16241 1 1 81 LYS O O -2.225 13.043 -5.600 1.00 . A A . 80 LYS O 1 1
7 16242 1 1 82 ASP C C -1.750 13.858 -2.268 1.00 . A A . 81 ASP C 1 1
7 16243 1 1 82 ASP CA C -1.806 14.785 -3.481 1.00 . A A . 81 ASP CA 1 1
7 16244 1 1 82 ASP CB C -1.642 16.236 -3.026 1.00 . A A . 81 ASP CB 1 1
7 16245 1 1 82 ASP CG C -1.553 17.199 -4.192 1.00 . A A . 81 ASP CG 1 1
7 16246 1 1 82 ASP H H -3.822 15.178 -3.989 1.00 . A A . 81 ASP H 1 1
7 16247 1 1 82 ASP HA H -0.989 14.536 -4.141 1.00 . A A . 81 ASP HA 1 1
7 16248 1 1 82 ASP HB2 H -2.489 16.514 -2.418 1.00 . A A . 81 ASP HB2 1 1
7 16249 1 1 82 ASP HB3 H -0.739 16.323 -2.441 1.00 . A A . 81 ASP HB3 1 1
7 16250 1 1 82 ASP N N -3.047 14.635 -4.236 1.00 . A A . 81 ASP N 1 1
7 16251 1 1 82 ASP O O -0.721 13.242 -2.003 1.00 . A A . 81 ASP O 1 1
7 16252 1 1 82 ASP OD1 O -2.613 17.640 -4.682 1.00 . A A . 81 ASP OD1 1 1
7 16253 1 1 82 ASP OD2 O -0.420 17.515 -4.616 1.00 . A A . 81 ASP OD2 1 1
7 16254 1 1 83 PHE C C -2.371 11.528 -0.581 1.00 . A A . 82 PHE C 1 1
7 16255 1 1 83 PHE CA C -2.916 12.934 -0.331 1.00 . A A . 82 PHE CA 1 1
7 16256 1 1 83 PHE CB C -4.354 12.847 0.185 1.00 . A A . 82 PHE CB 1 1
7 16257 1 1 83 PHE CD1 C -4.800 14.864 1.610 1.00 . A A . 82 PHE CD1 1 1
7 16258 1 1 83 PHE CD2 C -5.787 14.764 -0.559 1.00 . A A . 82 PHE CD2 1 1
7 16259 1 1 83 PHE CE1 C -5.389 16.096 1.824 1.00 . A A . 82 PHE CE1 1 1
7 16260 1 1 83 PHE CE2 C -6.379 15.997 -0.350 1.00 . A A . 82 PHE CE2 1 1
7 16261 1 1 83 PHE CG C -4.993 14.186 0.417 1.00 . A A . 82 PHE CG 1 1
7 16262 1 1 83 PHE CZ C -6.181 16.661 0.844 1.00 . A A . 82 PHE CZ 1 1
7 16263 1 1 83 PHE H H -3.652 14.269 -1.806 1.00 . A A . 82 PHE H 1 1
7 16264 1 1 83 PHE HA H -2.307 13.408 0.424 1.00 . A A . 82 PHE HA 1 1
7 16265 1 1 83 PHE HB2 H -4.955 12.312 -0.532 1.00 . A A . 82 PHE HB2 1 1
7 16266 1 1 83 PHE HB3 H -4.360 12.309 1.122 1.00 . A A . 82 PHE HB3 1 1
7 16267 1 1 83 PHE HD1 H -4.181 14.422 2.377 1.00 . A A . 82 PHE HD1 1 1
7 16268 1 1 83 PHE HD2 H -5.943 14.244 -1.492 1.00 . A A . 82 PHE HD2 1 1
7 16269 1 1 83 PHE HE1 H -5.232 16.614 2.759 1.00 . A A . 82 PHE HE1 1 1
7 16270 1 1 83 PHE HE2 H -6.996 16.437 -1.120 1.00 . A A . 82 PHE HE2 1 1
7 16271 1 1 83 PHE HZ H -6.642 17.624 1.010 1.00 . A A . 82 PHE HZ 1 1
7 16272 1 1 83 PHE N N -2.856 13.767 -1.533 1.00 . A A . 82 PHE N 1 1
7 16273 1 1 83 PHE O O -2.852 10.809 -1.457 1.00 . A A . 82 PHE O 1 1
7 16274 1 1 84 TRP C C -1.068 8.976 1.301 1.00 . A A . 83 TRP C 1 1
7 16275 1 1 84 TRP CA C -0.739 9.832 0.083 1.00 . A A . 83 TRP CA 1 1
7 16276 1 1 84 TRP CB C 0.780 9.963 -0.051 1.00 . A A . 83 TRP CB 1 1
7 16277 1 1 84 TRP CD1 C 1.216 9.667 -2.558 1.00 . A A . 83 TRP CD1 1 1
7 16278 1 1 84 TRP CD2 C 1.775 11.683 -1.761 1.00 . A A . 83 TRP CD2 1 1
7 16279 1 1 84 TRP CE2 C 2.059 11.650 -3.140 1.00 . A A . 83 TRP CE2 1 1
7 16280 1 1 84 TRP CE3 C 2.045 12.851 -1.044 1.00 . A A . 83 TRP CE3 1 1
7 16281 1 1 84 TRP CG C 1.232 10.405 -1.410 1.00 . A A . 83 TRP CG 1 1
7 16282 1 1 84 TRP CH2 C 2.854 13.872 -3.087 1.00 . A A . 83 TRP CH2 1 1
7 16283 1 1 84 TRP CZ2 C 2.601 12.741 -3.814 1.00 . A A . 83 TRP CZ2 1 1
7 16284 1 1 84 TRP CZ3 C 2.582 13.934 -1.715 1.00 . A A . 83 TRP CZ3 1 1
7 16285 1 1 84 TRP H H -1.016 11.779 0.868 1.00 . A A . 83 TRP H 1 1
7 16286 1 1 84 TRP HA H -1.133 9.354 -0.801 1.00 . A A . 83 TRP HA 1 1
7 16287 1 1 84 TRP HB2 H 1.136 10.686 0.667 1.00 . A A . 83 TRP HB2 1 1
7 16288 1 1 84 TRP HB3 H 1.236 9.006 0.155 1.00 . A A . 83 TRP HB3 1 1
7 16289 1 1 84 TRP HD1 H 0.861 8.649 -2.621 1.00 . A A . 83 TRP HD1 1 1
7 16290 1 1 84 TRP HE1 H 1.796 10.102 -4.529 1.00 . A A . 83 TRP HE1 1 1
7 16291 1 1 84 TRP HE3 H 1.841 12.917 0.014 1.00 . A A . 83 TRP HE3 1 1
7 16292 1 1 84 TRP HH2 H 3.275 14.741 -3.571 1.00 . A A . 83 TRP HH2 1 1
7 16293 1 1 84 TRP HZ2 H 2.817 12.710 -4.871 1.00 . A A . 83 TRP HZ2 1 1
7 16294 1 1 84 TRP HZ3 H 2.796 14.845 -1.178 1.00 . A A . 83 TRP HZ3 1 1
7 16295 1 1 84 TRP N N -1.358 11.152 0.198 1.00 . A A . 83 TRP N 1 1
7 16296 1 1 84 TRP NE1 N 1.708 10.410 -3.602 1.00 . A A . 83 TRP NE1 1 1
7 16297 1 1 84 TRP O O -1.584 9.474 2.304 1.00 . A A . 83 TRP O 1 1
7 16298 1 1 85 LEU C C 0.119 6.785 3.318 1.00 . A A . 84 LEU C 1 1
7 16299 1 1 85 LEU CA C -1.022 6.755 2.307 1.00 . A A . 84 LEU CA 1 1
7 16300 1 1 85 LEU CB C -1.208 5.330 1.778 1.00 . A A . 84 LEU CB 1 1
7 16301 1 1 85 LEU CD1 C -3.351 5.717 0.535 1.00 . A A . 84 LEU CD1 1 1
7 16302 1 1 85 LEU CD2 C -2.728 3.406 1.257 1.00 . A A . 84 LEU CD2 1 1
7 16303 1 1 85 LEU CG C -2.662 4.886 1.604 1.00 . A A . 84 LEU CG 1 1
7 16304 1 1 85 LEU H H -0.366 7.343 0.382 1.00 . A A . 84 LEU H 1 1
7 16305 1 1 85 LEU HA H -1.930 7.068 2.799 1.00 . A A . 84 LEU HA 1 1
7 16306 1 1 85 LEU HB2 H -0.715 5.258 0.820 1.00 . A A . 84 LEU HB2 1 1
7 16307 1 1 85 LEU HB3 H -0.727 4.649 2.462 1.00 . A A . 84 LEU HB3 1 1
7 16308 1 1 85 LEU HD11 H -3.314 6.761 0.811 1.00 . A A . 84 LEU HD11 1 1
7 16309 1 1 85 LEU HD12 H -4.381 5.406 0.446 1.00 . A A . 84 LEU HD12 1 1
7 16310 1 1 85 LEU HD13 H -2.850 5.576 -0.410 1.00 . A A . 84 LEU HD13 1 1
7 16311 1 1 85 LEU HD21 H -2.158 3.221 0.359 1.00 . A A . 84 LEU HD21 1 1
7 16312 1 1 85 LEU HD22 H -3.755 3.118 1.099 1.00 . A A . 84 LEU HD22 1 1
7 16313 1 1 85 LEU HD23 H -2.313 2.828 2.070 1.00 . A A . 84 LEU HD23 1 1
7 16314 1 1 85 LEU HG H -3.190 5.036 2.535 1.00 . A A . 84 LEU HG 1 1
7 16315 1 1 85 LEU N N -0.767 7.681 1.209 1.00 . A A . 84 LEU N 1 1
7 16316 1 1 85 LEU O O 1.291 6.702 2.949 1.00 . A A . 84 LEU O 1 1
7 16317 1 1 86 HIS C C 0.347 6.039 6.817 1.00 . A A . 85 HIS C 1 1
7 16318 1 1 86 HIS CA C 0.758 6.942 5.661 1.00 . A A . 85 HIS CA 1 1
7 16319 1 1 86 HIS CB C 0.949 8.377 6.161 1.00 . A A . 85 HIS CB 1 1
7 16320 1 1 86 HIS CD2 C 2.865 9.604 4.921 1.00 . A A . 85 HIS CD2 1 1
7 16321 1 1 86 HIS CE1 C 1.652 10.692 3.453 1.00 . A A . 85 HIS CE1 1 1
7 16322 1 1 86 HIS CG C 1.570 9.284 5.145 1.00 . A A . 85 HIS CG 1 1
7 16323 1 1 86 HIS H H -1.184 6.963 4.823 1.00 . A A . 85 HIS H 1 1
7 16324 1 1 86 HIS HA H 1.693 6.585 5.258 1.00 . A A . 85 HIS HA 1 1
7 16325 1 1 86 HIS HB2 H -0.013 8.787 6.430 1.00 . A A . 85 HIS HB2 1 1
7 16326 1 1 86 HIS HB3 H 1.587 8.365 7.032 1.00 . A A . 85 HIS HB3 1 1
7 16327 1 1 86 HIS HD1 H -0.141 9.961 4.115 1.00 . A A . 85 HIS HD1 1 1
7 16328 1 1 86 HIS HD2 H 3.720 9.240 5.471 1.00 . A A . 85 HIS HD2 1 1
7 16329 1 1 86 HIS HE1 H 1.358 11.336 2.638 1.00 . A A . 85 HIS HE1 1 1
7 16330 1 1 86 HIS HE2 H 3.679 10.969 3.548 1.00 . A A . 85 HIS HE2 1 1
7 16331 1 1 86 HIS N N -0.233 6.903 4.594 1.00 . A A . 85 HIS N 1 1
7 16332 1 1 86 HIS ND1 N 0.836 9.982 4.210 1.00 . A A . 85 HIS ND1 1 1
7 16333 1 1 86 HIS NE2 N 2.890 10.481 3.864 1.00 . A A . 85 HIS NE2 1 1
7 16334 1 1 86 HIS O O -0.725 6.205 7.400 1.00 . A A . 85 HIS O 1 1
7 16335 1 1 87 ALA C C 1.283 4.772 9.577 1.00 . A A . 86 ALA C 1 1
7 16336 1 1 87 ALA CA C 0.942 4.149 8.229 1.00 . A A . 86 ALA CA 1 1
7 16337 1 1 87 ALA CB C 1.726 2.863 8.025 1.00 . A A . 86 ALA CB 1 1
7 16338 1 1 87 ALA H H 2.047 5.002 6.641 1.00 . A A . 86 ALA H 1 1
7 16339 1 1 87 ALA HA H -0.112 3.907 8.210 1.00 . A A . 86 ALA HA 1 1
7 16340 1 1 87 ALA HB1 H 2.785 3.075 8.064 1.00 . A A . 86 ALA HB1 1 1
7 16341 1 1 87 ALA HB2 H 1.481 2.437 7.064 1.00 . A A . 86 ALA HB2 1 1
7 16342 1 1 87 ALA HB3 H 1.472 2.159 8.804 1.00 . A A . 86 ALA HB3 1 1
7 16343 1 1 87 ALA N N 1.209 5.081 7.143 1.00 . A A . 86 ALA N 1 1
7 16344 1 1 87 ALA O O 2.302 5.447 9.718 1.00 . A A . 86 ALA O 1 1
7 16345 1 1 88 ASN C C 0.796 3.968 12.922 1.00 . A A . 87 ASN C 1 1
7 16346 1 1 88 ASN CA C 0.633 5.085 11.899 1.00 . A A . 87 ASN CA 1 1
7 16347 1 1 88 ASN CB C -0.537 5.990 12.295 1.00 . A A . 87 ASN CB 1 1
7 16348 1 1 88 ASN CG C -0.673 7.197 11.386 1.00 . A A . 87 ASN CG 1 1
7 16349 1 1 88 ASN H H -0.371 3.997 10.386 1.00 . A A . 87 ASN H 1 1
7 16350 1 1 88 ASN HA H 1.538 5.674 11.878 1.00 . A A . 87 ASN HA 1 1
7 16351 1 1 88 ASN HB2 H -1.454 5.423 12.245 1.00 . A A . 87 ASN HB2 1 1
7 16352 1 1 88 ASN HB3 H -0.388 6.337 13.307 1.00 . A A . 87 ASN HB3 1 1
7 16353 1 1 88 ASN HD21 H 1.298 7.258 11.120 1.00 . A A . 87 ASN HD21 1 1
7 16354 1 1 88 ASN HD22 H 0.392 8.473 10.292 1.00 . A A . 87 ASN HD22 1 1
7 16355 1 1 88 ASN N N 0.422 4.545 10.562 1.00 . A A . 87 ASN N 1 1
7 16356 1 1 88 ASN ND2 N 0.454 7.692 10.882 1.00 . A A . 87 ASN ND2 1 1
7 16357 1 1 88 ASN O O -0.104 3.149 13.111 1.00 . A A . 87 ASN O 1 1
7 16358 1 1 88 ASN OD1 O -1.777 7.683 11.142 1.00 . A A . 87 ASN OD1 1 1
7 16359 1 1 89 ASN C C 1.527 3.244 15.896 1.00 . A A . 88 ASN C 1 1
7 16360 1 1 89 ASN CA C 2.237 2.924 14.584 1.00 . A A . 88 ASN CA 1 1
7 16361 1 1 89 ASN CB C 3.744 2.821 14.820 1.00 . A A . 88 ASN CB 1 1
7 16362 1 1 89 ASN CG C 4.338 4.112 15.350 1.00 . A A . 88 ASN CG 1 1
7 16363 1 1 89 ASN H H 2.629 4.620 13.380 1.00 . A A . 88 ASN H 1 1
7 16364 1 1 89 ASN HA H 1.874 1.978 14.212 1.00 . A A . 88 ASN HA 1 1
7 16365 1 1 89 ASN HB2 H 3.937 2.037 15.537 1.00 . A A . 88 ASN HB2 1 1
7 16366 1 1 89 ASN HB3 H 4.232 2.577 13.888 1.00 . A A . 88 ASN HB3 1 1
7 16367 1 1 89 ASN HD21 H 5.727 3.095 16.344 1.00 . A A . 88 ASN HD21 1 1
7 16368 1 1 89 ASN HD22 H 5.799 4.813 16.503 1.00 . A A . 88 ASN HD22 1 1
7 16369 1 1 89 ASN N N 1.952 3.941 13.578 1.00 . A A . 88 ASN N 1 1
7 16370 1 1 89 ASN ND2 N 5.395 3.995 16.145 1.00 . A A . 88 ASN ND2 1 1
7 16371 1 1 89 ASN O O 1.718 2.557 16.900 1.00 . A A . 88 ASN O 1 1
7 16372 1 1 89 ASN OD1 O 3.852 5.203 15.049 1.00 . A A . 88 ASN OD1 1 1
7 16373 1 1 90 LYS C C -1.236 3.803 17.307 1.00 . A A . 89 LYS C 1 1
7 16374 1 1 90 LYS CA C -0.031 4.707 17.067 1.00 . A A . 89 LYS CA 1 1
7 16375 1 1 90 LYS CB C -0.486 6.159 16.923 1.00 . A A . 89 LYS CB 1 1
7 16376 1 1 90 LYS CD C -0.321 6.790 19.352 1.00 . A A . 89 LYS CD 1 1
7 16377 1 1 90 LYS CE C -1.079 7.278 20.576 1.00 . A A . 89 LYS CE 1 1
7 16378 1 1 90 LYS CG C -1.230 6.693 18.137 1.00 . A A . 89 LYS CG 1 1
7 16379 1 1 90 LYS H H 0.598 4.798 15.049 1.00 . A A . 89 LYS H 1 1
7 16380 1 1 90 LYS HA H 0.636 4.630 17.912 1.00 . A A . 89 LYS HA 1 1
7 16381 1 1 90 LYS HB2 H 0.381 6.781 16.757 1.00 . A A . 89 LYS HB2 1 1
7 16382 1 1 90 LYS HB3 H -1.140 6.236 16.065 1.00 . A A . 89 LYS HB3 1 1
7 16383 1 1 90 LYS HD2 H 0.090 5.815 19.562 1.00 . A A . 89 LYS HD2 1 1
7 16384 1 1 90 LYS HD3 H 0.479 7.482 19.137 1.00 . A A . 89 LYS HD3 1 1
7 16385 1 1 90 LYS HE2 H -1.863 6.571 20.803 1.00 . A A . 89 LYS HE2 1 1
7 16386 1 1 90 LYS HE3 H -0.393 7.333 21.410 1.00 . A A . 89 LYS HE3 1 1
7 16387 1 1 90 LYS HG2 H -1.614 7.675 17.910 1.00 . A A . 89 LYS HG2 1 1
7 16388 1 1 90 LYS HG3 H -2.050 6.027 18.364 1.00 . A A . 89 LYS HG3 1 1
7 16389 1 1 90 LYS HZ1 H -2.221 8.912 21.199 1.00 . A A . 89 LYS HZ1 1 1
7 16390 1 1 90 LYS HZ2 H -2.330 8.591 19.541 1.00 . A A . 89 LYS HZ2 1 1
7 16391 1 1 90 LYS HZ3 H -0.942 9.323 20.171 1.00 . A A . 89 LYS HZ3 1 1
7 16392 1 1 90 LYS N N 0.708 4.291 15.880 1.00 . A A . 89 LYS N 1 1
7 16393 1 1 90 LYS NZ N -1.685 8.620 20.356 1.00 . A A . 89 LYS NZ 1 1
7 16394 1 1 90 LYS O O -1.418 3.275 18.404 1.00 . A A . 89 LYS O 1 1
7 16395 1 1 91 GLU C C -3.248 1.696 15.317 1.00 . A A . 90 GLU C 1 1
7 16396 1 1 91 GLU CA C -3.248 2.792 16.379 1.00 . A A . 90 GLU CA 1 1
7 16397 1 1 91 GLU CB C -4.511 3.648 16.247 1.00 . A A . 90 GLU CB 1 1
7 16398 1 1 91 GLU CD C -5.939 5.492 17.221 1.00 . A A . 90 GLU CD 1 1
7 16399 1 1 91 GLU CG C -4.685 4.653 17.373 1.00 . A A . 90 GLU CG 1 1
7 16400 1 1 91 GLU H H -1.857 4.071 15.424 1.00 . A A . 90 GLU H 1 1
7 16401 1 1 91 GLU HA H -3.242 2.328 17.354 1.00 . A A . 90 GLU HA 1 1
7 16402 1 1 91 GLU HB2 H -4.467 4.189 15.314 1.00 . A A . 90 GLU HB2 1 1
7 16403 1 1 91 GLU HB3 H -5.373 2.998 16.236 1.00 . A A . 90 GLU HB3 1 1
7 16404 1 1 91 GLU HG2 H -4.741 4.120 18.310 1.00 . A A . 90 GLU HG2 1 1
7 16405 1 1 91 GLU HG3 H -3.828 5.312 17.386 1.00 . A A . 90 GLU HG3 1 1
7 16406 1 1 91 GLU N N -2.057 3.629 16.275 1.00 . A A . 90 GLU N 1 1
7 16407 1 1 91 GLU O O -4.283 1.088 15.038 1.00 . A A . 90 GLU O 1 1
7 16408 1 1 91 GLU OE1 O -7.013 5.042 17.671 1.00 . A A . 90 GLU OE1 1 1
7 16409 1 1 91 GLU OE2 O -5.847 6.599 16.649 1.00 . A A . 90 GLU OE2 1 1
7 16410 1 1 92 HIS C C -2.925 0.652 12.560 1.00 . A A . 91 HIS C 1 1
7 16411 1 1 92 HIS CA C -1.933 0.427 13.696 1.00 . A A . 91 HIS CA 1 1
7 16412 1 1 92 HIS CB C -2.128 -0.968 14.294 1.00 . A A . 91 HIS CB 1 1
7 16413 1 1 92 HIS CD2 C 0.162 -1.747 15.227 1.00 . A A . 91 HIS CD2 1 1
7 16414 1 1 92 HIS CE1 C -0.304 -1.624 17.365 1.00 . A A . 91 HIS CE1 1 1
7 16415 1 1 92 HIS CG C -1.118 -1.321 15.341 1.00 . A A . 91 HIS CG 1 1
7 16416 1 1 92 HIS H H -1.293 1.971 14.997 1.00 . A A . 91 HIS H 1 1
7 16417 1 1 92 HIS HA H -0.931 0.501 13.299 1.00 . A A . 91 HIS HA 1 1
7 16418 1 1 92 HIS HB2 H -3.108 -1.025 14.744 1.00 . A A . 91 HIS HB2 1 1
7 16419 1 1 92 HIS HB3 H -2.060 -1.703 13.504 1.00 . A A . 91 HIS HB3 1 1
7 16420 1 1 92 HIS HD1 H -2.228 -0.982 17.099 1.00 . A A . 91 HIS HD1 1 1
7 16421 1 1 92 HIS HD2 H 0.704 -1.913 14.307 1.00 . A A . 91 HIS HD2 1 1
7 16422 1 1 92 HIS HE1 H -0.217 -1.671 18.441 1.00 . A A . 91 HIS HE1 1 1
7 16423 1 1 92 HIS HE2 H 1.520 -2.304 16.729 1.00 . A A . 91 HIS HE2 1 1
7 16424 1 1 92 HIS N N -2.078 1.450 14.729 1.00 . A A . 91 HIS N 1 1
7 16425 1 1 92 HIS ND1 N -1.380 -1.255 16.694 1.00 . A A . 91 HIS ND1 1 1
7 16426 1 1 92 HIS NE2 N 0.645 -1.927 16.500 1.00 . A A . 91 HIS NE2 1 1
7 16427 1 1 92 HIS O O -3.594 -0.281 12.113 1.00 . A A . 91 HIS O 1 1
7 16428 1 1 93 SER C C -3.266 3.186 10.018 1.00 . A A . 92 SER C 1 1
7 16429 1 1 93 SER CA C -3.930 2.240 11.014 1.00 . A A . 92 SER CA 1 1
7 16430 1 1 93 SER CB C -5.196 2.886 11.580 1.00 . A A . 92 SER CB 1 1
7 16431 1 1 93 SER H H -2.449 2.593 12.485 1.00 . A A . 92 SER H 1 1
7 16432 1 1 93 SER HA H -4.199 1.328 10.504 1.00 . A A . 92 SER HA 1 1
7 16433 1 1 93 SER HB2 H -4.930 3.787 12.112 1.00 . A A . 92 SER HB2 1 1
7 16434 1 1 93 SER HB3 H -5.866 3.129 10.769 1.00 . A A . 92 SER HB3 1 1
7 16435 1 1 93 SER HG H -6.036 2.464 13.300 1.00 . A A . 92 SER HG 1 1
7 16436 1 1 93 SER N N -3.014 1.893 12.095 1.00 . A A . 92 SER N 1 1
7 16437 1 1 93 SER O O -2.383 3.964 10.378 1.00 . A A . 92 SER O 1 1
7 16438 1 1 93 SER OG O -5.860 2.008 12.475 1.00 . A A . 92 SER OG 1 1
7 16439 1 1 94 VAL C C -4.140 5.052 7.325 1.00 . A A . 93 VAL C 1 1
7 16440 1 1 94 VAL CA C -3.150 3.957 7.710 1.00 . A A . 93 VAL CA 1 1
7 16441 1 1 94 VAL CB C -2.782 3.133 6.461 1.00 . A A . 93 VAL CB 1 1
7 16442 1 1 94 VAL CG1 C -3.986 2.358 5.951 1.00 . A A . 93 VAL CG1 1 1
7 16443 1 1 94 VAL CG2 C -2.217 4.033 5.371 1.00 . A A . 93 VAL CG2 1 1
7 16444 1 1 94 VAL H H -4.404 2.466 8.536 1.00 . A A . 93 VAL H 1 1
7 16445 1 1 94 VAL HA H -2.250 4.417 8.091 1.00 . A A . 93 VAL HA 1 1
7 16446 1 1 94 VAL HB H -2.018 2.421 6.737 1.00 . A A . 93 VAL HB 1 1
7 16447 1 1 94 VAL HG11 H -4.758 3.049 5.650 1.00 . A A . 93 VAL HG11 1 1
7 16448 1 1 94 VAL HG12 H -4.361 1.718 6.735 1.00 . A A . 93 VAL HG12 1 1
7 16449 1 1 94 VAL HG13 H -3.694 1.753 5.104 1.00 . A A . 93 VAL HG13 1 1
7 16450 1 1 94 VAL HG21 H -1.322 4.516 5.732 1.00 . A A . 93 VAL HG21 1 1
7 16451 1 1 94 VAL HG22 H -2.949 4.782 5.107 1.00 . A A . 93 VAL HG22 1 1
7 16452 1 1 94 VAL HG23 H -1.980 3.440 4.500 1.00 . A A . 93 VAL HG23 1 1
7 16453 1 1 94 VAL N N -3.699 3.109 8.762 1.00 . A A . 93 VAL N 1 1
7 16454 1 1 94 VAL O O -5.305 4.779 7.034 1.00 . A A . 93 VAL O 1 1
7 16455 1 1 95 GLU C C -3.917 8.227 5.818 1.00 . A A . 94 GLU C 1 1
7 16456 1 1 95 GLU CA C -4.513 7.437 6.978 1.00 . A A . 94 GLU CA 1 1
7 16457 1 1 95 GLU CB C -4.691 8.347 8.196 1.00 . A A . 94 GLU CB 1 1
7 16458 1 1 95 GLU CD C -6.808 7.221 8.999 1.00 . A A . 94 GLU CD 1 1
7 16459 1 1 95 GLU CG C -5.408 7.678 9.359 1.00 . A A . 94 GLU CG 1 1
7 16460 1 1 95 GLU H H -2.729 6.451 7.557 1.00 . A A . 94 GLU H 1 1
7 16461 1 1 95 GLU HA H -5.479 7.055 6.681 1.00 . A A . 94 GLU HA 1 1
7 16462 1 1 95 GLU HB2 H -3.717 8.665 8.536 1.00 . A A . 94 GLU HB2 1 1
7 16463 1 1 95 GLU HB3 H -5.261 9.215 7.900 1.00 . A A . 94 GLU HB3 1 1
7 16464 1 1 95 GLU HG2 H -4.834 6.818 9.670 1.00 . A A . 94 GLU HG2 1 1
7 16465 1 1 95 GLU HG3 H -5.473 8.380 10.177 1.00 . A A . 94 GLU HG3 1 1
7 16466 1 1 95 GLU N N -3.669 6.296 7.323 1.00 . A A . 94 GLU N 1 1
7 16467 1 1 95 GLU O O -2.781 7.985 5.410 1.00 . A A . 94 GLU O 1 1
7 16468 1 1 95 GLU OE1 O -7.722 8.072 8.969 1.00 . A A . 94 GLU OE1 1 1
7 16469 1 1 95 GLU OE2 O -6.990 6.011 8.747 1.00 . A A . 94 GLU OE2 1 1
7 16470 1 1 96 LEU C C -3.636 11.305 4.667 1.00 . A A . 95 LEU C 1 1
7 16471 1 1 96 LEU CA C -4.237 9.992 4.172 1.00 . A A . 95 LEU CA 1 1
7 16472 1 1 96 LEU CB C -5.396 10.286 3.213 1.00 . A A . 95 LEU CB 1 1
7 16473 1 1 96 LEU CD1 C -7.147 8.516 3.517 1.00 . A A . 95 LEU CD1 1 1
7 16474 1 1 96 LEU CD2 C -6.647 9.399 1.233 1.00 . A A . 95 LEU CD2 1 1
7 16475 1 1 96 LEU CG C -6.065 9.057 2.596 1.00 . A A . 95 LEU CG 1 1
7 16476 1 1 96 LEU H H -5.585 9.318 5.659 1.00 . A A . 95 LEU H 1 1
7 16477 1 1 96 LEU HA H -3.476 9.440 3.641 1.00 . A A . 95 LEU HA 1 1
7 16478 1 1 96 LEU HB2 H -6.147 10.844 3.754 1.00 . A A . 95 LEU HB2 1 1
7 16479 1 1 96 LEU HB3 H -5.023 10.904 2.411 1.00 . A A . 95 LEU HB3 1 1
7 16480 1 1 96 LEU HD11 H -7.603 7.647 3.065 1.00 . A A . 95 LEU HD11 1 1
7 16481 1 1 96 LEU HD12 H -7.900 9.277 3.672 1.00 . A A . 95 LEU HD12 1 1
7 16482 1 1 96 LEU HD13 H -6.710 8.241 4.465 1.00 . A A . 95 LEU HD13 1 1
7 16483 1 1 96 LEU HD21 H -7.389 10.174 1.346 1.00 . A A . 95 LEU HD21 1 1
7 16484 1 1 96 LEU HD22 H -7.107 8.519 0.807 1.00 . A A . 95 LEU HD22 1 1
7 16485 1 1 96 LEU HD23 H -5.860 9.745 0.583 1.00 . A A . 95 LEU HD23 1 1
7 16486 1 1 96 LEU HG H -5.324 8.281 2.460 1.00 . A A . 95 LEU HG 1 1
7 16487 1 1 96 LEU N N -4.691 9.171 5.289 1.00 . A A . 95 LEU N 1 1
7 16488 1 1 96 LEU O O -4.244 12.012 5.471 1.00 . A A . 95 LEU O 1 1
7 16489 1 1 97 HIS C C -1.033 13.476 3.384 1.00 . A A . 96 HIS C 1 1
7 16490 1 1 97 HIS CA C -1.757 12.851 4.574 1.00 . A A . 96 HIS CA 1 1
7 16491 1 1 97 HIS CB C -0.760 12.574 5.702 1.00 . A A . 96 HIS CB 1 1
7 16492 1 1 97 HIS CD2 C -1.800 11.086 7.558 1.00 . A A . 96 HIS CD2 1 1
7 16493 1 1 97 HIS CE1 C -2.287 12.666 9.000 1.00 . A A . 96 HIS CE1 1 1
7 16494 1 1 97 HIS CG C -1.410 12.264 7.016 1.00 . A A . 96 HIS CG 1 1
7 16495 1 1 97 HIS H H -2.005 11.017 3.544 1.00 . A A . 96 HIS H 1 1
7 16496 1 1 97 HIS HA H -2.502 13.546 4.930 1.00 . A A . 96 HIS HA 1 1
7 16497 1 1 97 HIS HB2 H -0.146 11.729 5.430 1.00 . A A . 96 HIS HB2 1 1
7 16498 1 1 97 HIS HB3 H -0.130 13.441 5.839 1.00 . A A . 96 HIS HB3 1 1
7 16499 1 1 97 HIS HD1 H -1.570 14.196 7.847 1.00 . A A . 96 HIS HD1 1 1
7 16500 1 1 97 HIS HD2 H -1.703 10.108 7.106 1.00 . A A . 96 HIS HD2 1 1
7 16501 1 1 97 HIS HE1 H -2.642 13.179 9.881 1.00 . A A . 96 HIS HE1 1 1
7 16502 1 1 97 HIS HE2 H -2.761 10.710 9.388 1.00 . A A . 96 HIS HE2 1 1
7 16503 1 1 97 HIS N N -2.439 11.623 4.182 1.00 . A A . 96 HIS N 1 1
7 16504 1 1 97 HIS ND1 N -1.729 13.234 7.945 1.00 . A A . 96 HIS ND1 1 1
7 16505 1 1 97 HIS NE2 N -2.342 11.363 8.789 1.00 . A A . 96 HIS NE2 1 1
7 16506 1 1 97 HIS O O -0.483 12.770 2.540 1.00 . A A . 96 HIS O 1 1
7 16507 1 1 98 LYS C C 0.862 16.242 2.742 1.00 . A A . 97 LYS C 1 1
7 16508 1 1 98 LYS CA C -0.387 15.525 2.240 1.00 . A A . 97 LYS CA 1 1
7 16509 1 1 98 LYS CB C -1.353 16.530 1.612 1.00 . A A . 97 LYS CB 1 1
7 16510 1 1 98 LYS CD C -1.739 18.325 -0.106 1.00 . A A . 97 LYS CD 1 1
7 16511 1 1 98 LYS CE C -1.090 19.241 -1.130 1.00 . A A . 97 LYS CE 1 1
7 16512 1 1 98 LYS CG C -0.726 17.377 0.516 1.00 . A A . 97 LYS CG 1 1
7 16513 1 1 98 LYS H H -1.500 15.311 4.027 1.00 . A A . 97 LYS H 1 1
7 16514 1 1 98 LYS HA H -0.095 14.804 1.492 1.00 . A A . 97 LYS HA 1 1
7 16515 1 1 98 LYS HB2 H -2.187 15.992 1.185 1.00 . A A . 97 LYS HB2 1 1
7 16516 1 1 98 LYS HB3 H -1.720 17.191 2.382 1.00 . A A . 97 LYS HB3 1 1
7 16517 1 1 98 LYS HD2 H -2.507 17.744 -0.594 1.00 . A A . 97 LYS HD2 1 1
7 16518 1 1 98 LYS HD3 H -2.179 18.926 0.676 1.00 . A A . 97 LYS HD3 1 1
7 16519 1 1 98 LYS HE2 H -0.361 19.860 -0.629 1.00 . A A . 97 LYS HE2 1 1
7 16520 1 1 98 LYS HE3 H -0.595 18.635 -1.874 1.00 . A A . 97 LYS HE3 1 1
7 16521 1 1 98 LYS HG2 H 0.081 17.957 0.939 1.00 . A A . 97 LYS HG2 1 1
7 16522 1 1 98 LYS HG3 H -0.338 16.725 -0.253 1.00 . A A . 97 LYS HG3 1 1
7 16523 1 1 98 LYS HZ1 H -1.612 20.739 -2.487 1.00 . A A . 97 LYS HZ1 1 1
7 16524 1 1 98 LYS HZ2 H -2.580 20.705 -1.100 1.00 . A A . 97 LYS HZ2 1 1
7 16525 1 1 98 LYS HZ3 H -2.789 19.539 -2.307 1.00 . A A . 97 LYS HZ3 1 1
7 16526 1 1 98 LYS N N -1.042 14.804 3.325 1.00 . A A . 97 LYS N 1 1
7 16527 1 1 98 LYS NZ N -2.088 20.117 -1.803 1.00 . A A . 97 LYS NZ 1 1
7 16528 1 1 98 LYS O O 0.774 17.297 3.371 1.00 . A A . 97 LYS O 1 1
7 16529 1 1 99 CYS C C 4.034 16.863 1.698 1.00 . A A . 98 CYS C 1 1
7 16530 1 1 99 CYS CA C 3.294 16.246 2.880 1.00 . A A . 98 CYS CA 1 1
7 16531 1 1 99 CYS CB C 4.168 15.183 3.548 1.00 . A A . 98 CYS CB 1 1
7 16532 1 1 99 CYS H H 2.029 14.824 1.953 1.00 . A A . 98 CYS H 1 1
7 16533 1 1 99 CYS HA H 3.077 17.022 3.597 1.00 . A A . 98 CYS HA 1 1
7 16534 1 1 99 CYS HB2 H 4.369 14.393 2.840 1.00 . A A . 98 CYS HB2 1 1
7 16535 1 1 99 CYS HB3 H 5.102 15.635 3.851 1.00 . A A . 98 CYS HB3 1 1
7 16536 1 1 99 CYS HG H 2.883 13.274 4.649 1.00 . A A . 98 CYS HG 1 1
7 16537 1 1 99 CYS N N 2.025 15.663 2.458 1.00 . A A . 98 CYS N 1 1
7 16538 1 1 99 CYS O O 3.544 16.846 0.569 1.00 . A A . 98 CYS O 1 1
7 16539 1 1 99 CYS SG S 3.423 14.428 5.012 1.00 . A A . 98 CYS SG 1 1
7 16540 1 1 100 GLU C C 6.513 16.999 -0.089 1.00 . A A . 99 GLU C 1 1
7 16541 1 1 100 GLU CA C 6.029 18.032 0.926 1.00 . A A . 99 GLU CA 1 1
7 16542 1 1 100 GLU CB C 7.225 18.755 1.546 1.00 . A A . 99 GLU CB 1 1
7 16543 1 1 100 GLU CD C 5.935 20.878 2.009 1.00 . A A . 99 GLU CD 1 1
7 16544 1 1 100 GLU CG C 6.836 19.802 2.579 1.00 . A A . 99 GLU CG 1 1
7 16545 1 1 100 GLU H H 5.554 17.387 2.886 1.00 . A A . 99 GLU H 1 1
7 16546 1 1 100 GLU HA H 5.410 18.755 0.415 1.00 . A A . 99 GLU HA 1 1
7 16547 1 1 100 GLU HB2 H 7.861 18.025 2.027 1.00 . A A . 99 GLU HB2 1 1
7 16548 1 1 100 GLU HB3 H 7.783 19.243 0.762 1.00 . A A . 99 GLU HB3 1 1
7 16549 1 1 100 GLU HG2 H 6.320 19.314 3.391 1.00 . A A . 99 GLU HG2 1 1
7 16550 1 1 100 GLU HG3 H 7.736 20.269 2.954 1.00 . A A . 99 GLU HG3 1 1
7 16551 1 1 100 GLU N N 5.218 17.407 1.965 1.00 . A A . 99 GLU N 1 1
7 16552 1 1 100 GLU O O 6.275 15.800 0.069 1.00 . A A . 99 GLU O 1 1
7 16553 1 1 100 GLU OE1 O 6.464 21.873 1.468 1.00 . A A . 99 GLU OE1 1 1
7 16554 1 1 100 GLU OE2 O 4.697 20.727 2.103 1.00 . A A . 99 GLU OE2 1 1
7 16555 1 1 101 LYS C C 8.519 15.434 -1.595 1.00 . A A . 100 LYS C 1 1
7 16556 1 1 101 LYS CA C 7.710 16.598 -2.180 1.00 . A A . 100 LYS CA 1 1
7 16557 1 1 101 LYS CB C 8.564 17.402 -3.169 1.00 . A A . 100 LYS CB 1 1
7 16558 1 1 101 LYS CD C 8.582 15.565 -4.904 1.00 . A A . 100 LYS CD 1 1
7 16559 1 1 101 LYS CE C 7.648 16.286 -5.866 1.00 . A A . 100 LYS CE 1 1
7 16560 1 1 101 LYS CG C 9.420 16.544 -4.094 1.00 . A A . 100 LYS CG 1 1
7 16561 1 1 101 LYS H H 7.334 18.439 -1.205 1.00 . A A . 100 LYS H 1 1
7 16562 1 1 101 LYS HA H 6.863 16.189 -2.710 1.00 . A A . 100 LYS HA 1 1
7 16563 1 1 101 LYS HB2 H 7.911 18.006 -3.780 1.00 . A A . 100 LYS HB2 1 1
7 16564 1 1 101 LYS HB3 H 9.219 18.053 -2.610 1.00 . A A . 100 LYS HB3 1 1
7 16565 1 1 101 LYS HD2 H 9.241 14.927 -5.473 1.00 . A A . 100 LYS HD2 1 1
7 16566 1 1 101 LYS HD3 H 7.993 14.964 -4.227 1.00 . A A . 100 LYS HD3 1 1
7 16567 1 1 101 LYS HE2 H 7.097 15.550 -6.433 1.00 . A A . 100 LYS HE2 1 1
7 16568 1 1 101 LYS HE3 H 6.957 16.888 -5.294 1.00 . A A . 100 LYS HE3 1 1
7 16569 1 1 101 LYS HG2 H 9.954 17.192 -4.775 1.00 . A A . 100 LYS HG2 1 1
7 16570 1 1 101 LYS HG3 H 10.129 15.988 -3.497 1.00 . A A . 100 LYS HG3 1 1
7 16571 1 1 101 LYS HZ1 H 7.732 17.622 -7.471 1.00 . A A . 100 LYS HZ1 1 1
7 16572 1 1 101 LYS HZ2 H 9.079 16.605 -7.354 1.00 . A A . 100 LYS HZ2 1 1
7 16573 1 1 101 LYS HZ3 H 8.904 17.902 -6.284 1.00 . A A . 100 LYS HZ3 1 1
7 16574 1 1 101 LYS N N 7.186 17.474 -1.133 1.00 . A A . 100 LYS N 1 1
7 16575 1 1 101 LYS NZ N 8.393 17.165 -6.810 1.00 . A A . 100 LYS NZ 1 1
7 16576 1 1 101 LYS O O 8.248 14.277 -1.913 1.00 . A A . 100 LYS O 1 1
7 16577 1 1 102 PRO C C 9.525 13.689 0.713 1.00 . A A . 101 PRO C 1 1
7 16578 1 1 102 PRO CA C 10.348 14.656 -0.131 1.00 . A A . 101 PRO CA 1 1
7 16579 1 1 102 PRO CB C 11.344 15.422 0.749 1.00 . A A . 101 PRO CB 1 1
7 16580 1 1 102 PRO CD C 9.935 17.052 -0.273 1.00 . A A . 101 PRO CD 1 1
7 16581 1 1 102 PRO CG C 10.716 16.755 0.972 1.00 . A A . 101 PRO CG 1 1
7 16582 1 1 102 PRO HA H 10.887 14.100 -0.885 1.00 . A A . 101 PRO HA 1 1
7 16583 1 1 102 PRO HB2 H 11.487 14.893 1.678 1.00 . A A . 101 PRO HB2 1 1
7 16584 1 1 102 PRO HB3 H 12.287 15.513 0.232 1.00 . A A . 101 PRO HB3 1 1
7 16585 1 1 102 PRO HD2 H 9.076 17.664 -0.041 1.00 . A A . 101 PRO HD2 1 1
7 16586 1 1 102 PRO HD3 H 10.561 17.537 -1.006 1.00 . A A . 101 PRO HD3 1 1
7 16587 1 1 102 PRO HG2 H 10.059 16.713 1.828 1.00 . A A . 101 PRO HG2 1 1
7 16588 1 1 102 PRO HG3 H 11.483 17.501 1.122 1.00 . A A . 101 PRO HG3 1 1
7 16589 1 1 102 PRO N N 9.523 15.712 -0.733 1.00 . A A . 101 PRO N 1 1
7 16590 1 1 102 PRO O O 9.361 13.885 1.917 1.00 . A A . 101 PRO O 1 1
7 16591 1 1 103 LEU C C 9.042 10.865 1.772 1.00 . A A . 102 LEU C 1 1
7 16592 1 1 103 LEU CA C 8.199 11.645 0.760 1.00 . A A . 102 LEU CA 1 1
7 16593 1 1 103 LEU CB C 7.579 10.681 -0.254 1.00 . A A . 102 LEU CB 1 1
7 16594 1 1 103 LEU CD1 C 6.280 10.313 -2.368 1.00 . A A . 102 LEU CD1 1 1
7 16595 1 1 103 LEU CD2 C 5.505 12.016 -0.710 1.00 . A A . 102 LEU CD2 1 1
7 16596 1 1 103 LEU CG C 6.717 11.340 -1.334 1.00 . A A . 102 LEU CG 1 1
7 16597 1 1 103 LEU H H 9.170 12.549 -0.891 1.00 . A A . 102 LEU H 1 1
7 16598 1 1 103 LEU HA H 7.410 12.162 1.282 1.00 . A A . 102 LEU HA 1 1
7 16599 1 1 103 LEU HB2 H 8.379 10.142 -0.743 1.00 . A A . 102 LEU HB2 1 1
7 16600 1 1 103 LEU HB3 H 6.966 9.973 0.281 1.00 . A A . 102 LEU HB3 1 1
7 16601 1 1 103 LEU HD11 H 7.151 9.856 -2.812 1.00 . A A . 102 LEU HD11 1 1
7 16602 1 1 103 LEU HD12 H 5.697 10.800 -3.135 1.00 . A A . 102 LEU HD12 1 1
7 16603 1 1 103 LEU HD13 H 5.680 9.554 -1.888 1.00 . A A . 102 LEU HD13 1 1
7 16604 1 1 103 LEU HD21 H 4.904 12.467 -1.488 1.00 . A A . 102 LEU HD21 1 1
7 16605 1 1 103 LEU HD22 H 5.833 12.781 -0.022 1.00 . A A . 102 LEU HD22 1 1
7 16606 1 1 103 LEU HD23 H 4.916 11.283 -0.181 1.00 . A A . 102 LEU HD23 1 1
7 16607 1 1 103 LEU HG H 7.300 12.096 -1.841 1.00 . A A . 102 LEU HG 1 1
7 16608 1 1 103 LEU N N 9.007 12.646 0.072 1.00 . A A . 102 LEU N 1 1
7 16609 1 1 103 LEU O O 10.152 10.437 1.456 1.00 . A A . 102 LEU O 1 1
7 16610 1 1 104 PRO C C 9.153 8.424 3.875 1.00 . A A . 103 PRO C 1 1
7 16611 1 1 104 PRO CA C 9.248 9.938 4.047 1.00 . A A . 103 PRO CA 1 1
7 16612 1 1 104 PRO CB C 8.534 10.375 5.323 1.00 . A A . 103 PRO CB 1 1
7 16613 1 1 104 PRO CD C 7.207 11.140 3.477 1.00 . A A . 103 PRO CD 1 1
7 16614 1 1 104 PRO CG C 7.131 10.639 4.896 1.00 . A A . 103 PRO CG 1 1
7 16615 1 1 104 PRO HA H 10.286 10.232 4.092 1.00 . A A . 103 PRO HA 1 1
7 16616 1 1 104 PRO HB2 H 8.586 9.583 6.058 1.00 . A A . 103 PRO HB2 1 1
7 16617 1 1 104 PRO HB3 H 9.003 11.268 5.714 1.00 . A A . 103 PRO HB3 1 1
7 16618 1 1 104 PRO HD2 H 6.412 10.713 2.884 1.00 . A A . 103 PRO HD2 1 1
7 16619 1 1 104 PRO HD3 H 7.156 12.219 3.454 1.00 . A A . 103 PRO HD3 1 1
7 16620 1 1 104 PRO HG2 H 6.559 9.725 4.941 1.00 . A A . 103 PRO HG2 1 1
7 16621 1 1 104 PRO HG3 H 6.690 11.390 5.535 1.00 . A A . 103 PRO HG3 1 1
7 16622 1 1 104 PRO N N 8.527 10.669 3.003 1.00 . A A . 103 PRO N 1 1
7 16623 1 1 104 PRO O O 8.446 7.937 2.992 1.00 . A A . 103 PRO O 1 1
7 16624 1 1 105 ASP C C 8.446 5.680 4.844 1.00 . A A . 104 ASP C 1 1
7 16625 1 1 105 ASP CA C 9.858 6.229 4.660 1.00 . A A . 104 ASP CA 1 1
7 16626 1 1 105 ASP CB C 10.788 5.646 5.727 1.00 . A A . 104 ASP CB 1 1
7 16627 1 1 105 ASP CG C 12.226 6.094 5.550 1.00 . A A . 104 ASP CG 1 1
7 16628 1 1 105 ASP H H 10.407 8.133 5.405 1.00 . A A . 104 ASP H 1 1
7 16629 1 1 105 ASP HA H 10.219 5.936 3.684 1.00 . A A . 104 ASP HA 1 1
7 16630 1 1 105 ASP HB2 H 10.449 5.963 6.702 1.00 . A A . 104 ASP HB2 1 1
7 16631 1 1 105 ASP HB3 H 10.758 4.566 5.672 1.00 . A A . 104 ASP HB3 1 1
7 16632 1 1 105 ASP N N 9.864 7.687 4.722 1.00 . A A . 104 ASP N 1 1
7 16633 1 1 105 ASP O O 8.066 4.691 4.218 1.00 . A A . 104 ASP O 1 1
7 16634 1 1 105 ASP OD1 O 12.958 5.444 4.778 1.00 . A A . 104 ASP OD1 1 1
7 16635 1 1 105 ASP OD2 O 12.616 7.097 6.185 1.00 . A A . 104 ASP OD2 1 1
7 16636 1 1 106 GLN C C 5.452 5.972 4.709 1.00 . A A . 105 GLN C 1 1
7 16637 1 1 106 GLN CA C 6.300 5.915 5.975 1.00 . A A . 105 GLN CA 1 1
7 16638 1 1 106 GLN CB C 5.678 6.799 7.059 1.00 . A A . 105 GLN CB 1 1
7 16639 1 1 106 GLN CD C 5.818 7.652 9.433 1.00 . A A . 105 GLN CD 1 1
7 16640 1 1 106 GLN CG C 6.343 6.655 8.419 1.00 . A A . 105 GLN CG 1 1
7 16641 1 1 106 GLN H H 8.032 7.118 6.171 1.00 . A A . 105 GLN H 1 1
7 16642 1 1 106 GLN HA H 6.328 4.896 6.330 1.00 . A A . 105 GLN HA 1 1
7 16643 1 1 106 GLN HB2 H 5.755 7.831 6.752 1.00 . A A . 105 GLN HB2 1 1
7 16644 1 1 106 GLN HB3 H 4.635 6.540 7.164 1.00 . A A . 105 GLN HB3 1 1
7 16645 1 1 106 GLN HE21 H 7.213 8.967 8.905 1.00 . A A . 105 GLN HE21 1 1
7 16646 1 1 106 GLN HE22 H 6.130 9.479 10.151 1.00 . A A . 105 GLN HE22 1 1
7 16647 1 1 106 GLN HG2 H 6.160 5.656 8.789 1.00 . A A . 105 GLN HG2 1 1
7 16648 1 1 106 GLN HG3 H 7.406 6.807 8.302 1.00 . A A . 105 GLN HG3 1 1
7 16649 1 1 106 GLN N N 7.672 6.334 5.707 1.00 . A A . 105 GLN N 1 1
7 16650 1 1 106 GLN NE2 N 6.451 8.817 9.504 1.00 . A A . 105 GLN NE2 1 1
7 16651 1 1 106 GLN O O 4.392 5.349 4.633 1.00 . A A . 105 GLN O 1 1
7 16652 1 1 106 GLN OE1 O 4.852 7.378 10.145 1.00 . A A . 105 GLN OE1 1 1
7 16653 1 1 107 ALA C C 5.513 5.698 1.523 1.00 . A A . 106 ALA C 1 1
7 16654 1 1 107 ALA CA C 5.209 6.863 2.457 1.00 . A A . 106 ALA CA 1 1
7 16655 1 1 107 ALA CB C 5.566 8.183 1.791 1.00 . A A . 106 ALA CB 1 1
7 16656 1 1 107 ALA H H 6.775 7.197 3.842 1.00 . A A . 106 ALA H 1 1
7 16657 1 1 107 ALA HA H 4.150 6.872 2.673 1.00 . A A . 106 ALA HA 1 1
7 16658 1 1 107 ALA HB1 H 4.992 8.295 0.882 1.00 . A A . 106 ALA HB1 1 1
7 16659 1 1 107 ALA HB2 H 6.620 8.193 1.556 1.00 . A A . 106 ALA HB2 1 1
7 16660 1 1 107 ALA HB3 H 5.339 8.998 2.462 1.00 . A A . 106 ALA HB3 1 1
7 16661 1 1 107 ALA N N 5.924 6.724 3.719 1.00 . A A . 106 ALA N 1 1
7 16662 1 1 107 ALA O O 4.683 5.318 0.697 1.00 . A A . 106 ALA O 1 1
7 16663 1 1 108 PHE C C 6.823 2.684 1.500 1.00 . A A . 107 PHE C 1 1
7 16664 1 1 108 PHE CA C 7.128 4.016 0.824 1.00 . A A . 107 PHE CA 1 1
7 16665 1 1 108 PHE CB C 8.625 4.110 0.518 1.00 . A A . 107 PHE CB 1 1
7 16666 1 1 108 PHE CD1 C 8.817 5.442 -1.600 1.00 . A A . 107 PHE CD1 1 1
7 16667 1 1 108 PHE CD2 C 9.574 6.432 0.434 1.00 . A A . 107 PHE CD2 1 1
7 16668 1 1 108 PHE CE1 C 9.175 6.583 -2.292 1.00 . A A . 107 PHE CE1 1 1
7 16669 1 1 108 PHE CE2 C 9.935 7.576 -0.253 1.00 . A A . 107 PHE CE2 1 1
7 16670 1 1 108 PHE CG C 9.013 5.353 -0.230 1.00 . A A . 107 PHE CG 1 1
7 16671 1 1 108 PHE CZ C 9.734 7.652 -1.618 1.00 . A A . 107 PHE CZ 1 1
7 16672 1 1 108 PHE H H 7.328 5.484 2.334 1.00 . A A . 107 PHE H 1 1
7 16673 1 1 108 PHE HA H 6.578 4.070 -0.104 1.00 . A A . 107 PHE HA 1 1
7 16674 1 1 108 PHE HB2 H 9.175 4.097 1.447 1.00 . A A . 107 PHE HB2 1 1
7 16675 1 1 108 PHE HB3 H 8.917 3.258 -0.079 1.00 . A A . 107 PHE HB3 1 1
7 16676 1 1 108 PHE HD1 H 8.381 4.609 -2.128 1.00 . A A . 107 PHE HD1 1 1
7 16677 1 1 108 PHE HD2 H 9.731 6.373 1.500 1.00 . A A . 107 PHE HD2 1 1
7 16678 1 1 108 PHE HE1 H 9.017 6.640 -3.359 1.00 . A A . 107 PHE HE1 1 1
7 16679 1 1 108 PHE HE2 H 10.370 8.410 0.276 1.00 . A A . 107 PHE HE2 1 1
7 16680 1 1 108 PHE HZ H 10.016 8.544 -2.156 1.00 . A A . 107 PHE HZ 1 1
7 16681 1 1 108 PHE N N 6.710 5.137 1.658 1.00 . A A . 107 PHE N 1 1
7 16682 1 1 108 PHE O O 7.211 2.456 2.646 1.00 . A A . 107 PHE O 1 1
7 16683 1 1 109 PHE C C 6.434 -0.612 0.497 1.00 . A A . 108 PHE C 1 1
7 16684 1 1 109 PHE CA C 5.769 0.494 1.310 1.00 . A A . 108 PHE CA 1 1
7 16685 1 1 109 PHE CB C 4.251 0.308 1.295 1.00 . A A . 108 PHE CB 1 1
7 16686 1 1 109 PHE CD1 C 3.373 1.144 3.491 1.00 . A A . 108 PHE CD1 1 1
7 16687 1 1 109 PHE CD2 C 2.963 2.446 1.535 1.00 . A A . 108 PHE CD2 1 1
7 16688 1 1 109 PHE CE1 C 2.695 2.074 4.257 1.00 . A A . 108 PHE CE1 1 1
7 16689 1 1 109 PHE CE2 C 2.285 3.380 2.296 1.00 . A A . 108 PHE CE2 1 1
7 16690 1 1 109 PHE CG C 3.513 1.319 2.123 1.00 . A A . 108 PHE CG 1 1
7 16691 1 1 109 PHE CZ C 2.144 3.188 3.657 1.00 . A A . 108 PHE CZ 1 1
7 16692 1 1 109 PHE H H 5.836 2.052 -0.123 1.00 . A A . 108 PHE H 1 1
7 16693 1 1 109 PHE HA H 6.121 0.438 2.329 1.00 . A A . 108 PHE HA 1 1
7 16694 1 1 109 PHE HB2 H 3.895 0.389 0.278 1.00 . A A . 108 PHE HB2 1 1
7 16695 1 1 109 PHE HB3 H 4.013 -0.675 1.677 1.00 . A A . 108 PHE HB3 1 1
7 16696 1 1 109 PHE HD1 H 3.797 0.268 3.959 1.00 . A A . 108 PHE HD1 1 1
7 16697 1 1 109 PHE HD2 H 3.067 2.591 0.470 1.00 . A A . 108 PHE HD2 1 1
7 16698 1 1 109 PHE HE1 H 2.592 1.927 5.320 1.00 . A A . 108 PHE HE1 1 1
7 16699 1 1 109 PHE HE2 H 1.861 4.254 1.825 1.00 . A A . 108 PHE HE2 1 1
7 16700 1 1 109 PHE HZ H 1.614 3.916 4.255 1.00 . A A . 108 PHE HZ 1 1
7 16701 1 1 109 PHE N N 6.124 1.808 0.783 1.00 . A A . 108 PHE N 1 1
7 16702 1 1 109 PHE O O 6.363 -0.620 -0.731 1.00 . A A . 108 PHE O 1 1
7 16703 1 1 110 VAL C C 6.749 -3.718 0.088 1.00 . A A . 109 VAL C 1 1
7 16704 1 1 110 VAL CA C 7.752 -2.650 0.512 1.00 . A A . 109 VAL CA 1 1
7 16705 1 1 110 VAL CB C 8.827 -3.289 1.412 1.00 . A A . 109 VAL CB 1 1
7 16706 1 1 110 VAL CG1 C 9.561 -4.394 0.674 1.00 . A A . 109 VAL CG1 1 1
7 16707 1 1 110 VAL CG2 C 9.810 -2.237 1.896 1.00 . A A . 109 VAL CG2 1 1
7 16708 1 1 110 VAL H H 7.101 -1.496 2.164 1.00 . A A . 109 VAL H 1 1
7 16709 1 1 110 VAL HA H 8.237 -2.257 -0.370 1.00 . A A . 109 VAL HA 1 1
7 16710 1 1 110 VAL HB H 8.341 -3.721 2.274 1.00 . A A . 109 VAL HB 1 1
7 16711 1 1 110 VAL HG11 H 8.877 -5.204 0.464 1.00 . A A . 109 VAL HG11 1 1
7 16712 1 1 110 VAL HG12 H 10.373 -4.756 1.287 1.00 . A A . 109 VAL HG12 1 1
7 16713 1 1 110 VAL HG13 H 9.956 -4.007 -0.253 1.00 . A A . 109 VAL HG13 1 1
7 16714 1 1 110 VAL HG21 H 9.312 -1.566 2.581 1.00 . A A . 109 VAL HG21 1 1
7 16715 1 1 110 VAL HG22 H 10.185 -1.679 1.051 1.00 . A A . 109 VAL HG22 1 1
7 16716 1 1 110 VAL HG23 H 10.632 -2.722 2.401 1.00 . A A . 109 VAL HG23 1 1
7 16717 1 1 110 VAL N N 7.080 -1.547 1.185 1.00 . A A . 109 VAL N 1 1
7 16718 1 1 110 VAL O O 6.313 -4.533 0.898 1.00 . A A . 109 VAL O 1 1
7 16719 1 1 111 LEU C C 6.028 -6.060 -1.829 1.00 . A A . 110 LEU C 1 1
7 16720 1 1 111 LEU CA C 5.431 -4.659 -1.733 1.00 . A A . 110 LEU CA 1 1
7 16721 1 1 111 LEU CB C 4.950 -4.200 -3.111 1.00 . A A . 110 LEU CB 1 1
7 16722 1 1 111 LEU CD1 C 2.871 -4.189 -4.504 1.00 . A A . 110 LEU CD1 1 1
7 16723 1 1 111 LEU CD2 C 4.446 -6.123 -4.641 1.00 . A A . 110 LEU CD2 1 1
7 16724 1 1 111 LEU CG C 3.848 -5.059 -3.731 1.00 . A A . 110 LEU CG 1 1
7 16725 1 1 111 LEU H H 6.785 -3.033 -1.789 1.00 . A A . 110 LEU H 1 1
7 16726 1 1 111 LEU HA H 4.586 -4.688 -1.065 1.00 . A A . 110 LEU HA 1 1
7 16727 1 1 111 LEU HB2 H 4.581 -3.187 -3.021 1.00 . A A . 110 LEU HB2 1 1
7 16728 1 1 111 LEU HB3 H 5.795 -4.199 -3.782 1.00 . A A . 110 LEU HB3 1 1
7 16729 1 1 111 LEU HD11 H 2.432 -3.462 -3.836 1.00 . A A . 110 LEU HD11 1 1
7 16730 1 1 111 LEU HD12 H 2.092 -4.807 -4.925 1.00 . A A . 110 LEU HD12 1 1
7 16731 1 1 111 LEU HD13 H 3.395 -3.678 -5.298 1.00 . A A . 110 LEU HD13 1 1
7 16732 1 1 111 LEU HD21 H 3.653 -6.712 -5.077 1.00 . A A . 110 LEU HD21 1 1
7 16733 1 1 111 LEU HD22 H 5.096 -6.766 -4.066 1.00 . A A . 110 LEU HD22 1 1
7 16734 1 1 111 LEU HD23 H 5.014 -5.647 -5.426 1.00 . A A . 110 LEU HD23 1 1
7 16735 1 1 111 LEU HG H 3.302 -5.558 -2.944 1.00 . A A . 110 LEU HG 1 1
7 16736 1 1 111 LEU N N 6.392 -3.705 -1.192 1.00 . A A . 110 LEU N 1 1
7 16737 1 1 111 LEU O O 7.184 -6.230 -2.221 1.00 . A A . 110 LEU O 1 1
7 16738 1 1 112 HIS C C 4.601 -9.330 -2.173 1.00 . A A . 111 HIS C 1 1
7 16739 1 1 112 HIS CA C 5.664 -8.452 -1.515 1.00 . A A . 111 HIS CA 1 1
7 16740 1 1 112 HIS CB C 5.963 -8.972 -0.108 1.00 . A A . 111 HIS CB 1 1
7 16741 1 1 112 HIS CD2 C 7.384 -7.368 1.354 1.00 . A A . 111 HIS CD2 1 1
7 16742 1 1 112 HIS CE1 C 9.363 -8.203 0.916 1.00 . A A . 111 HIS CE1 1 1
7 16743 1 1 112 HIS CG C 7.208 -8.399 0.496 1.00 . A A . 111 HIS CG 1 1
7 16744 1 1 112 HIS H H 4.322 -6.855 -1.156 1.00 . A A . 111 HIS H 1 1
7 16745 1 1 112 HIS HA H 6.566 -8.498 -2.106 1.00 . A A . 111 HIS HA 1 1
7 16746 1 1 112 HIS HB2 H 5.138 -8.723 0.543 1.00 . A A . 111 HIS HB2 1 1
7 16747 1 1 112 HIS HB3 H 6.075 -10.046 -0.143 1.00 . A A . 111 HIS HB3 1 1
7 16748 1 1 112 HIS HD1 H 8.675 -9.655 -0.351 1.00 . A A . 111 HIS HD1 1 1
7 16749 1 1 112 HIS HD2 H 6.608 -6.739 1.768 1.00 . A A . 111 HIS HD2 1 1
7 16750 1 1 112 HIS HE1 H 10.430 -8.370 0.910 1.00 . A A . 111 HIS HE1 1 1
7 16751 1 1 112 HIS HE2 H 9.164 -6.558 2.118 1.00 . A A . 111 HIS HE2 1 1
7 16752 1 1 112 HIS N N 5.229 -7.060 -1.467 1.00 . A A . 111 HIS N 1 1
7 16753 1 1 112 HIS ND1 N 8.467 -8.900 0.240 1.00 . A A . 111 HIS ND1 1 1
7 16754 1 1 112 HIS NE2 N 8.731 -7.268 1.600 1.00 . A A . 111 HIS NE2 1 1
7 16755 1 1 112 HIS O O 3.411 -9.198 -1.885 1.00 . A A . 111 HIS O 1 1
7 16756 1 1 113 ASN C C 3.895 -12.392 -2.933 1.00 . A A . 112 ASN C 1 1
7 16757 1 1 113 ASN CA C 4.125 -11.125 -3.749 1.00 . A A . 112 ASN CA 1 1
7 16758 1 1 113 ASN CB C 4.679 -11.486 -5.129 1.00 . A A . 112 ASN CB 1 1
7 16759 1 1 113 ASN CG C 4.915 -10.265 -5.994 1.00 . A A . 112 ASN CG 1 1
7 16760 1 1 113 ASN H H 5.997 -10.277 -3.244 1.00 . A A . 112 ASN H 1 1
7 16761 1 1 113 ASN HA H 3.182 -10.612 -3.873 1.00 . A A . 112 ASN HA 1 1
7 16762 1 1 113 ASN HB2 H 5.618 -12.006 -5.008 1.00 . A A . 112 ASN HB2 1 1
7 16763 1 1 113 ASN HB3 H 3.976 -12.133 -5.634 1.00 . A A . 112 ASN HB3 1 1
7 16764 1 1 113 ASN HD21 H 3.064 -10.379 -6.706 1.00 . A A . 112 ASN HD21 1 1
7 16765 1 1 113 ASN HD22 H 4.024 -9.081 -7.319 1.00 . A A . 112 ASN HD22 1 1
7 16766 1 1 113 ASN N N 5.038 -10.223 -3.056 1.00 . A A . 112 ASN N 1 1
7 16767 1 1 113 ASN ND2 N 3.898 -9.869 -6.750 1.00 . A A . 112 ASN ND2 1 1
7 16768 1 1 113 ASN O O 4.844 -13.061 -2.528 1.00 . A A . 112 ASN O 1 1
7 16769 1 1 113 ASN OD1 O 6.000 -9.683 -5.982 1.00 . A A . 112 ASN OD1 1 1
7 16770 1 1 114 MET C C 1.666 -14.983 -2.806 1.00 . A A . 113 MET C 1 1
7 16771 1 1 114 MET CA C 2.277 -13.901 -1.918 1.00 . A A . 113 MET CA 1 1
7 16772 1 1 114 MET CB C 1.303 -13.534 -0.798 1.00 . A A . 113 MET CB 1 1
7 16773 1 1 114 MET CE C 0.841 -13.926 2.346 1.00 . A A . 113 MET CE 1 1
7 16774 1 1 114 MET CG C 1.860 -12.519 0.187 1.00 . A A . 113 MET CG 1 1
7 16775 1 1 114 MET H H 1.911 -12.146 -3.045 1.00 . A A . 113 MET H 1 1
7 16776 1 1 114 MET HA H 3.185 -14.286 -1.479 1.00 . A A . 113 MET HA 1 1
7 16777 1 1 114 MET HB2 H 0.406 -13.124 -1.236 1.00 . A A . 113 MET HB2 1 1
7 16778 1 1 114 MET HB3 H 1.047 -14.431 -0.251 1.00 . A A . 113 MET HB3 1 1
7 16779 1 1 114 MET HE1 H 0.446 -14.641 1.639 1.00 . A A . 113 MET HE1 1 1
7 16780 1 1 114 MET HE2 H 0.243 -13.940 3.245 1.00 . A A . 113 MET HE2 1 1
7 16781 1 1 114 MET HE3 H 1.861 -14.186 2.589 1.00 . A A . 113 MET HE3 1 1
7 16782 1 1 114 MET HG2 H 2.826 -12.859 0.526 1.00 . A A . 113 MET HG2 1 1
7 16783 1 1 114 MET HG3 H 1.970 -11.571 -0.319 1.00 . A A . 113 MET HG3 1 1
7 16784 1 1 114 MET N N 2.627 -12.716 -2.693 1.00 . A A . 113 MET N 1 1
7 16785 1 1 114 MET O O 1.931 -16.172 -2.620 1.00 . A A . 113 MET O 1 1
7 16786 1 1 114 MET SD S 0.798 -12.287 1.625 1.00 . A A . 113 MET SD 1 1
7 16787 1 1 115 HIS C C 0.376 -15.075 -6.134 1.00 . A A . 114 HIS C 1 1
7 16788 1 1 115 HIS CA C 0.203 -15.506 -4.681 1.00 . A A . 114 HIS CA 1 1
7 16789 1 1 115 HIS CB C -1.284 -15.631 -4.347 1.00 . A A . 114 HIS CB 1 1
7 16790 1 1 115 HIS CD2 C -1.513 -15.529 -1.764 1.00 . A A . 114 HIS CD2 1 1
7 16791 1 1 115 HIS CE1 C -2.062 -17.620 -1.408 1.00 . A A . 114 HIS CE1 1 1
7 16792 1 1 115 HIS CG C -1.546 -16.151 -2.967 1.00 . A A . 114 HIS CG 1 1
7 16793 1 1 115 HIS H H 0.679 -13.606 -3.872 1.00 . A A . 114 HIS H 1 1
7 16794 1 1 115 HIS HA H 0.673 -16.469 -4.547 1.00 . A A . 114 HIS HA 1 1
7 16795 1 1 115 HIS HB2 H -1.749 -14.661 -4.431 1.00 . A A . 114 HIS HB2 1 1
7 16796 1 1 115 HIS HB3 H -1.747 -16.307 -5.051 1.00 . A A . 114 HIS HB3 1 1
7 16797 1 1 115 HIS HD1 H -1.997 -18.166 -3.381 1.00 . A A . 114 HIS HD1 1 1
7 16798 1 1 115 HIS HD2 H -1.274 -14.489 -1.587 1.00 . A A . 114 HIS HD2 1 1
7 16799 1 1 115 HIS HE1 H -2.339 -18.541 -0.917 1.00 . A A . 114 HIS HE1 1 1
7 16800 1 1 115 HIS HE2 H -1.763 -16.336 0.156 1.00 . A A . 114 HIS HE2 1 1
7 16801 1 1 115 HIS N N 0.849 -14.566 -3.769 1.00 . A A . 114 HIS N 1 1
7 16802 1 1 115 HIS ND1 N -1.893 -17.459 -2.709 1.00 . A A . 114 HIS ND1 1 1
7 16803 1 1 115 HIS NE2 N -1.837 -16.464 -0.812 1.00 . A A . 114 HIS NE2 1 1
7 16804 1 1 115 HIS O O 1.234 -14.251 -6.452 1.00 . A A . 114 HIS O 1 1
7 16805 1 1 116 SER C C -0.599 -13.847 -8.698 1.00 . A A . 115 SER C 1 1
7 16806 1 1 116 SER CA C -0.390 -15.336 -8.436 1.00 . A A . 115 SER CA 1 1
7 16807 1 1 116 SER CB C -1.444 -16.146 -9.192 1.00 . A A . 115 SER CB 1 1
7 16808 1 1 116 SER H H -1.108 -16.292 -6.691 1.00 . A A . 115 SER H 1 1
7 16809 1 1 116 SER HA H 0.588 -15.618 -8.797 1.00 . A A . 115 SER HA 1 1
7 16810 1 1 116 SER HB2 H -2.423 -15.923 -8.791 1.00 . A A . 115 SER HB2 1 1
7 16811 1 1 116 SER HB3 H -1.417 -15.882 -10.239 1.00 . A A . 115 SER HB3 1 1
7 16812 1 1 116 SER HG H -1.757 -18.015 -9.693 1.00 . A A . 115 SER HG 1 1
7 16813 1 1 116 SER N N -0.445 -15.645 -7.012 1.00 . A A . 115 SER N 1 1
7 16814 1 1 116 SER O O 0.251 -13.194 -9.305 1.00 . A A . 115 SER O 1 1
7 16815 1 1 116 SER OG O -1.207 -17.538 -9.065 1.00 . A A . 115 SER OG 1 1
7 16816 1 1 117 ASN C C -2.149 -11.164 -7.112 1.00 . A A . 116 ASN C 1 1
7 16817 1 1 117 ASN CA C -2.043 -11.906 -8.442 1.00 . A A . 116 ASN CA 1 1
7 16818 1 1 117 ASN CB C -3.349 -11.764 -9.229 1.00 . A A . 116 ASN CB 1 1
7 16819 1 1 117 ASN CG C -3.664 -10.323 -9.578 1.00 . A A . 116 ASN CG 1 1
7 16820 1 1 117 ASN H H -2.364 -13.885 -7.758 1.00 . A A . 116 ASN H 1 1
7 16821 1 1 117 ASN HA H -1.240 -11.468 -9.017 1.00 . A A . 116 ASN HA 1 1
7 16822 1 1 117 ASN HB2 H -3.271 -12.327 -10.147 1.00 . A A . 116 ASN HB2 1 1
7 16823 1 1 117 ASN HB3 H -4.161 -12.159 -8.636 1.00 . A A . 116 ASN HB3 1 1
7 16824 1 1 117 ASN HD21 H -2.653 -10.489 -11.282 1.00 . A A . 116 ASN HD21 1 1
7 16825 1 1 117 ASN HD22 H -3.368 -8.946 -10.981 1.00 . A A . 116 ASN HD22 1 1
7 16826 1 1 117 ASN N N -1.728 -13.317 -8.241 1.00 . A A . 116 ASN N 1 1
7 16827 1 1 117 ASN ND2 N -3.179 -9.875 -10.730 1.00 . A A . 116 ASN ND2 1 1
7 16828 1 1 117 ASN O O -2.194 -9.934 -7.079 1.00 . A A . 116 ASN O 1 1
7 16829 1 1 117 ASN OD1 O -4.335 -9.621 -8.821 1.00 . A A . 116 ASN OD1 1 1
7 16830 1 1 118 CYS C C -0.980 -10.658 -4.282 1.00 . A A . 117 CYS C 1 1
7 16831 1 1 118 CYS CA C -2.292 -11.321 -4.688 1.00 . A A . 117 CYS CA 1 1
7 16832 1 1 118 CYS CB C -2.677 -12.385 -3.659 1.00 . A A . 117 CYS CB 1 1
7 16833 1 1 118 CYS H H -2.148 -12.892 -6.103 1.00 . A A . 117 CYS H 1 1
7 16834 1 1 118 CYS HA H -3.067 -10.570 -4.721 1.00 . A A . 117 CYS HA 1 1
7 16835 1 1 118 CYS HB2 H -1.855 -13.075 -3.542 1.00 . A A . 117 CYS HB2 1 1
7 16836 1 1 118 CYS HB3 H -2.873 -11.904 -2.712 1.00 . A A . 117 CYS HB3 1 1
7 16837 1 1 118 CYS HG H -5.041 -12.508 -4.604 1.00 . A A . 117 CYS HG 1 1
7 16838 1 1 118 CYS N N -2.188 -11.916 -6.016 1.00 . A A . 117 CYS N 1 1
7 16839 1 1 118 CYS O O 0.100 -11.207 -4.505 1.00 . A A . 117 CYS O 1 1
7 16840 1 1 118 CYS SG S -4.142 -13.344 -4.104 1.00 . A A . 117 CYS SG 1 1
7 16841 1 1 119 VAL C C -0.080 -8.186 -1.837 1.00 . A A . 118 VAL C 1 1
7 16842 1 1 119 VAL CA C 0.103 -8.735 -3.250 1.00 . A A . 118 VAL CA 1 1
7 16843 1 1 119 VAL CB C 0.429 -7.567 -4.202 1.00 . A A . 118 VAL CB 1 1
7 16844 1 1 119 VAL CG1 C 0.800 -8.086 -5.582 1.00 . A A . 118 VAL CG1 1 1
7 16845 1 1 119 VAL CG2 C -0.744 -6.602 -4.288 1.00 . A A . 118 VAL CG2 1 1
7 16846 1 1 119 VAL H H -1.967 -9.081 -3.545 1.00 . A A . 118 VAL H 1 1
7 16847 1 1 119 VAL HA H 0.941 -9.417 -3.254 1.00 . A A . 118 VAL HA 1 1
7 16848 1 1 119 VAL HB H 1.278 -7.031 -3.803 1.00 . A A . 118 VAL HB 1 1
7 16849 1 1 119 VAL HG11 H 1.007 -7.252 -6.236 1.00 . A A . 118 VAL HG11 1 1
7 16850 1 1 119 VAL HG12 H -0.019 -8.663 -5.982 1.00 . A A . 118 VAL HG12 1 1
7 16851 1 1 119 VAL HG13 H 1.679 -8.711 -5.507 1.00 . A A . 118 VAL HG13 1 1
7 16852 1 1 119 VAL HG21 H -0.966 -6.215 -3.304 1.00 . A A . 118 VAL HG21 1 1
7 16853 1 1 119 VAL HG22 H -1.608 -7.120 -4.675 1.00 . A A . 118 VAL HG22 1 1
7 16854 1 1 119 VAL HG23 H -0.491 -5.785 -4.947 1.00 . A A . 118 VAL HG23 1 1
7 16855 1 1 119 VAL N N -1.078 -9.472 -3.688 1.00 . A A . 118 VAL N 1 1
7 16856 1 1 119 VAL O O -1.199 -8.110 -1.330 1.00 . A A . 118 VAL O 1 1
7 16857 1 1 120 SER C C 1.829 -5.990 0.235 1.00 . A A . 119 SER C 1 1
7 16858 1 1 120 SER CA C 0.997 -7.266 0.146 1.00 . A A . 119 SER CA 1 1
7 16859 1 1 120 SER CB C 1.520 -8.300 1.145 1.00 . A A . 119 SER CB 1 1
7 16860 1 1 120 SER H H 1.891 -7.899 -1.665 1.00 . A A . 119 SER H 1 1
7 16861 1 1 120 SER HA H -0.029 -7.032 0.385 1.00 . A A . 119 SER HA 1 1
7 16862 1 1 120 SER HB2 H 1.480 -7.887 2.141 1.00 . A A . 119 SER HB2 1 1
7 16863 1 1 120 SER HB3 H 0.905 -9.186 1.098 1.00 . A A . 119 SER HB3 1 1
7 16864 1 1 120 SER HG H 3.414 -8.472 1.618 1.00 . A A . 119 SER HG 1 1
7 16865 1 1 120 SER N N 1.030 -7.810 -1.208 1.00 . A A . 119 SER N 1 1
7 16866 1 1 120 SER O O 2.717 -5.760 -0.586 1.00 . A A . 119 SER O 1 1
7 16867 1 1 120 SER OG O 2.860 -8.658 0.855 1.00 . A A . 119 SER OG 1 1
7 16868 1 1 121 PHE C C 2.933 -3.872 2.796 1.00 . A A . 120 PHE C 1 1
7 16869 1 1 121 PHE CA C 2.260 -3.910 1.428 1.00 . A A . 120 PHE CA 1 1
7 16870 1 1 121 PHE CB C 1.302 -2.728 1.285 1.00 . A A . 120 PHE CB 1 1
7 16871 1 1 121 PHE CD1 C 1.052 -2.088 -1.129 1.00 . A A . 120 PHE CD1 1 1
7 16872 1 1 121 PHE CD2 C -0.683 -3.366 -0.107 1.00 . A A . 120 PHE CD2 1 1
7 16873 1 1 121 PHE CE1 C 0.352 -2.086 -2.321 1.00 . A A . 120 PHE CE1 1 1
7 16874 1 1 121 PHE CE2 C -1.388 -3.368 -1.296 1.00 . A A . 120 PHE CE2 1 1
7 16875 1 1 121 PHE CG C 0.541 -2.728 -0.010 1.00 . A A . 120 PHE CG 1 1
7 16876 1 1 121 PHE CZ C -0.865 -2.734 -2.408 1.00 . A A . 120 PHE CZ 1 1
7 16877 1 1 121 PHE H H 0.825 -5.406 1.864 1.00 . A A . 120 PHE H 1 1
7 16878 1 1 121 PHE HA H 3.019 -3.841 0.662 1.00 . A A . 120 PHE HA 1 1
7 16879 1 1 121 PHE HB2 H 0.585 -2.752 2.091 1.00 . A A . 120 PHE HB2 1 1
7 16880 1 1 121 PHE HB3 H 1.865 -1.808 1.340 1.00 . A A . 120 PHE HB3 1 1
7 16881 1 1 121 PHE HD1 H 2.006 -1.587 -1.064 1.00 . A A . 120 PHE HD1 1 1
7 16882 1 1 121 PHE HD2 H -1.089 -3.867 0.759 1.00 . A A . 120 PHE HD2 1 1
7 16883 1 1 121 PHE HE1 H 0.761 -1.582 -3.185 1.00 . A A . 120 PHE HE1 1 1
7 16884 1 1 121 PHE HE2 H -2.342 -3.869 -1.359 1.00 . A A . 120 PHE HE2 1 1
7 16885 1 1 121 PHE HZ H -1.411 -2.735 -3.339 1.00 . A A . 120 PHE HZ 1 1
7 16886 1 1 121 PHE N N 1.538 -5.165 1.237 1.00 . A A . 120 PHE N 1 1
7 16887 1 1 121 PHE O O 2.312 -3.504 3.793 1.00 . A A . 120 PHE O 1 1
7 16888 1 1 122 GLU C C 5.413 -2.849 4.473 1.00 . A A . 121 GLU C 1 1
7 16889 1 1 122 GLU CA C 4.967 -4.257 4.083 1.00 . A A . 121 GLU CA 1 1
7 16890 1 1 122 GLU CB C 6.186 -5.173 3.948 1.00 . A A . 121 GLU CB 1 1
7 16891 1 1 122 GLU CD C 8.211 -6.193 5.058 1.00 . A A . 121 GLU CD 1 1
7 16892 1 1 122 GLU CG C 7.022 -5.269 5.214 1.00 . A A . 121 GLU CG 1 1
7 16893 1 1 122 GLU H H 4.649 -4.518 2.006 1.00 . A A . 121 GLU H 1 1
7 16894 1 1 122 GLU HA H 4.322 -4.644 4.858 1.00 . A A . 121 GLU HA 1 1
7 16895 1 1 122 GLU HB2 H 5.848 -6.166 3.688 1.00 . A A . 121 GLU HB2 1 1
7 16896 1 1 122 GLU HB3 H 6.815 -4.797 3.154 1.00 . A A . 121 GLU HB3 1 1
7 16897 1 1 122 GLU HG2 H 7.382 -4.282 5.467 1.00 . A A . 121 GLU HG2 1 1
7 16898 1 1 122 GLU HG3 H 6.397 -5.640 6.013 1.00 . A A . 121 GLU HG3 1 1
7 16899 1 1 122 GLU N N 4.208 -4.243 2.835 1.00 . A A . 121 GLU N 1 1
7 16900 1 1 122 GLU O O 5.809 -2.055 3.619 1.00 . A A . 121 GLU O 1 1
7 16901 1 1 122 GLU OE1 O 8.063 -7.404 5.328 1.00 . A A . 121 GLU OE1 1 1
7 16902 1 1 122 GLU OE2 O 9.292 -5.708 4.665 1.00 . A A . 121 GLU OE2 1 1
7 16903 1 1 123 CYS C C 7.266 -1.112 6.308 1.00 . A A . 122 CYS C 1 1
7 16904 1 1 123 CYS CA C 5.747 -1.240 6.273 1.00 . A A . 122 CYS CA 1 1
7 16905 1 1 123 CYS CB C 5.174 -1.013 7.673 1.00 . A A . 122 CYS CB 1 1
7 16906 1 1 123 CYS H H 5.025 -3.229 6.403 1.00 . A A . 122 CYS H 1 1
7 16907 1 1 123 CYS HA H 5.349 -0.493 5.605 1.00 . A A . 122 CYS HA 1 1
7 16908 1 1 123 CYS HB2 H 5.561 -1.768 8.341 1.00 . A A . 122 CYS HB2 1 1
7 16909 1 1 123 CYS HB3 H 5.481 -0.038 8.024 1.00 . A A . 122 CYS HB3 1 1
7 16910 1 1 123 CYS HG H 2.887 -0.385 6.737 1.00 . A A . 122 CYS HG 1 1
7 16911 1 1 123 CYS N N 5.349 -2.550 5.770 1.00 . A A . 122 CYS N 1 1
7 16912 1 1 123 CYS O O 7.952 -1.920 6.934 1.00 . A A . 122 CYS O 1 1
7 16913 1 1 123 CYS SG S 3.370 -1.083 7.754 1.00 . A A . 122 CYS SG 1 1
7 16914 1 1 124 LYS C C 9.755 0.537 6.952 1.00 . A A . 123 LYS C 1 1
7 16915 1 1 124 LYS CA C 9.219 0.147 5.578 1.00 . A A . 123 LYS CA 1 1
7 16916 1 1 124 LYS CB C 9.538 1.245 4.563 1.00 . A A . 123 LYS CB 1 1
7 16917 1 1 124 LYS CD C 11.283 2.483 3.246 1.00 . A A . 123 LYS CD 1 1
7 16918 1 1 124 LYS CE C 12.734 2.496 2.796 1.00 . A A . 123 LYS CE 1 1
7 16919 1 1 124 LYS CG C 11.019 1.362 4.240 1.00 . A A . 123 LYS CG 1 1
7 16920 1 1 124 LYS H H 7.180 0.516 5.153 1.00 . A A . 123 LYS H 1 1
7 16921 1 1 124 LYS HA H 9.695 -0.770 5.265 1.00 . A A . 123 LYS HA 1 1
7 16922 1 1 124 LYS HB2 H 9.006 1.040 3.646 1.00 . A A . 123 LYS HB2 1 1
7 16923 1 1 124 LYS HB3 H 9.203 2.193 4.958 1.00 . A A . 123 LYS HB3 1 1
7 16924 1 1 124 LYS HD2 H 10.649 2.341 2.383 1.00 . A A . 123 LYS HD2 1 1
7 16925 1 1 124 LYS HD3 H 11.051 3.428 3.714 1.00 . A A . 123 LYS HD3 1 1
7 16926 1 1 124 LYS HE2 H 12.940 1.584 2.257 1.00 . A A . 123 LYS HE2 1 1
7 16927 1 1 124 LYS HE3 H 12.885 3.343 2.140 1.00 . A A . 123 LYS HE3 1 1
7 16928 1 1 124 LYS HG2 H 11.562 1.566 5.150 1.00 . A A . 123 LYS HG2 1 1
7 16929 1 1 124 LYS HG3 H 11.358 0.429 3.816 1.00 . A A . 123 LYS HG3 1 1
7 16930 1 1 124 LYS HZ1 H 13.560 1.780 4.574 1.00 . A A . 123 LYS HZ1 1 1
7 16931 1 1 124 LYS HZ2 H 13.484 3.468 4.485 1.00 . A A . 123 LYS HZ2 1 1
7 16932 1 1 124 LYS HZ3 H 14.655 2.627 3.602 1.00 . A A . 123 LYS HZ3 1 1
7 16933 1 1 124 LYS N N 7.782 -0.091 5.631 1.00 . A A . 123 LYS N 1 1
7 16934 1 1 124 LYS NZ N 13.674 2.600 3.945 1.00 . A A . 123 LYS NZ 1 1
7 16935 1 1 124 LYS O O 10.944 0.387 7.231 1.00 . A A . 123 LYS O 1 1
7 16936 1 1 125 THR C C 9.170 0.276 10.120 1.00 . A A . 124 THR C 1 1
7 16937 1 1 125 THR CA C 9.247 1.451 9.151 1.00 . A A . 124 THR CA 1 1
7 16938 1 1 125 THR CB C 8.346 2.589 9.668 1.00 . A A . 124 THR CB 1 1
7 16939 1 1 125 THR CG2 C 8.558 3.857 8.853 1.00 . A A . 124 THR CG2 1 1
7 16940 1 1 125 THR H H 7.935 1.140 7.521 1.00 . A A . 124 THR H 1 1
7 16941 1 1 125 THR HA H 10.265 1.810 9.117 1.00 . A A . 124 THR HA 1 1
7 16942 1 1 125 THR HB H 8.605 2.794 10.697 1.00 . A A . 124 THR HB 1 1
7 16943 1 1 125 THR HG1 H 6.528 2.438 10.416 1.00 . A A . 124 THR HG1 1 1
7 16944 1 1 125 THR HG21 H 7.915 4.639 9.232 1.00 . A A . 124 THR HG21 1 1
7 16945 1 1 125 THR HG22 H 8.319 3.665 7.818 1.00 . A A . 124 THR HG22 1 1
7 16946 1 1 125 THR HG23 H 9.588 4.170 8.933 1.00 . A A . 124 THR HG23 1 1
7 16947 1 1 125 THR N N 8.868 1.042 7.804 1.00 . A A . 124 THR N 1 1
7 16948 1 1 125 THR O O 9.837 0.267 11.156 1.00 . A A . 124 THR O 1 1
7 16949 1 1 125 THR OG1 O 6.972 2.195 9.601 1.00 . A A . 124 THR OG1 1 1
7 16950 1 1 126 ASP C C 8.175 -3.167 9.752 1.00 . A A . 125 ASP C 1 1
7 16951 1 1 126 ASP CA C 8.187 -1.900 10.607 1.00 . A A . 125 ASP CA 1 1
7 16952 1 1 126 ASP CB C 6.887 -1.802 11.409 1.00 . A A . 125 ASP CB 1 1
7 16953 1 1 126 ASP CG C 6.880 -0.617 12.355 1.00 . A A . 125 ASP CG 1 1
7 16954 1 1 126 ASP H H 7.852 -0.648 8.934 1.00 . A A . 125 ASP H 1 1
7 16955 1 1 126 ASP HA H 9.019 -1.943 11.292 1.00 . A A . 125 ASP HA 1 1
7 16956 1 1 126 ASP HB2 H 6.055 -1.701 10.728 1.00 . A A . 125 ASP HB2 1 1
7 16957 1 1 126 ASP HB3 H 6.762 -2.704 11.992 1.00 . A A . 125 ASP HB3 1 1
7 16958 1 1 126 ASP N N 8.355 -0.715 9.773 1.00 . A A . 125 ASP N 1 1
7 16959 1 1 126 ASP O O 7.165 -3.488 9.127 1.00 . A A . 125 ASP O 1 1
7 16960 1 1 126 ASP OD1 O 6.541 0.498 11.906 1.00 . A A . 125 ASP OD1 1 1
7 16961 1 1 126 ASP OD2 O 7.214 -0.804 13.544 1.00 . A A . 125 ASP OD2 1 1
7 16962 1 1 127 PRO C C 8.567 -6.273 9.513 1.00 . A A . 126 PRO C 1 1
7 16963 1 1 127 PRO CA C 9.393 -5.139 8.914 1.00 . A A . 126 PRO CA 1 1
7 16964 1 1 127 PRO CB C 10.883 -5.480 8.961 1.00 . A A . 126 PRO CB 1 1
7 16965 1 1 127 PRO CD C 10.563 -3.601 10.402 1.00 . A A . 126 PRO CD 1 1
7 16966 1 1 127 PRO CG C 11.378 -4.851 10.216 1.00 . A A . 126 PRO CG 1 1
7 16967 1 1 127 PRO HA H 9.089 -4.977 7.891 1.00 . A A . 126 PRO HA 1 1
7 16968 1 1 127 PRO HB2 H 11.010 -6.552 8.978 1.00 . A A . 126 PRO HB2 1 1
7 16969 1 1 127 PRO HB3 H 11.377 -5.066 8.092 1.00 . A A . 126 PRO HB3 1 1
7 16970 1 1 127 PRO HD2 H 10.390 -3.416 11.452 1.00 . A A . 126 PRO HD2 1 1
7 16971 1 1 127 PRO HD3 H 11.062 -2.756 9.948 1.00 . A A . 126 PRO HD3 1 1
7 16972 1 1 127 PRO HG2 H 11.225 -5.525 11.047 1.00 . A A . 126 PRO HG2 1 1
7 16973 1 1 127 PRO HG3 H 12.425 -4.606 10.118 1.00 . A A . 126 PRO HG3 1 1
7 16974 1 1 127 PRO N N 9.300 -3.905 9.702 1.00 . A A . 126 PRO N 1 1
7 16975 1 1 127 PRO O O 8.639 -6.537 10.714 1.00 . A A . 126 PRO O 1 1
7 16976 1 1 128 GLY C C 5.474 -7.734 9.104 1.00 . A A . 127 GLY C 1 1
7 16977 1 1 128 GLY CA C 6.961 -8.043 9.139 1.00 . A A . 127 GLY CA 1 1
7 16978 1 1 128 GLY H H 7.762 -6.683 7.726 1.00 . A A . 127 GLY H 1 1
7 16979 1 1 128 GLY HA2 H 7.150 -8.904 8.516 1.00 . A A . 127 GLY HA2 1 1
7 16980 1 1 128 GLY HA3 H 7.243 -8.279 10.154 1.00 . A A . 127 GLY HA3 1 1
7 16981 1 1 128 GLY N N 7.784 -6.941 8.671 1.00 . A A . 127 GLY N 1 1
7 16982 1 1 128 GLY O O 4.651 -8.648 9.056 1.00 . A A . 127 GLY O 1 1
7 16983 1 1 129 VAL C C 3.318 -5.541 7.725 1.00 . A A . 128 VAL C 1 1
7 16984 1 1 129 VAL CA C 3.723 -6.045 9.104 1.00 . A A . 128 VAL CA 1 1
7 16985 1 1 129 VAL CB C 3.424 -4.954 10.154 1.00 . A A . 128 VAL CB 1 1
7 16986 1 1 129 VAL CG1 C 4.336 -3.760 9.974 1.00 . A A . 128 VAL CG1 1 1
7 16987 1 1 129 VAL CG2 C 1.963 -4.532 10.097 1.00 . A A . 128 VAL CG2 1 1
7 16988 1 1 129 VAL H H 5.823 -5.764 9.168 1.00 . A A . 128 VAL H 1 1
7 16989 1 1 129 VAL HA H 3.128 -6.912 9.341 1.00 . A A . 128 VAL HA 1 1
7 16990 1 1 129 VAL HB H 3.615 -5.369 11.129 1.00 . A A . 128 VAL HB 1 1
7 16991 1 1 129 VAL HG11 H 4.036 -2.977 10.655 1.00 . A A . 128 VAL HG11 1 1
7 16992 1 1 129 VAL HG12 H 4.267 -3.401 8.959 1.00 . A A . 128 VAL HG12 1 1
7 16993 1 1 129 VAL HG13 H 5.353 -4.052 10.188 1.00 . A A . 128 VAL HG13 1 1
7 16994 1 1 129 VAL HG21 H 1.732 -4.160 9.108 1.00 . A A . 128 VAL HG21 1 1
7 16995 1 1 129 VAL HG22 H 1.787 -3.752 10.823 1.00 . A A . 128 VAL HG22 1 1
7 16996 1 1 129 VAL HG23 H 1.333 -5.379 10.319 1.00 . A A . 128 VAL HG23 1 1
7 16997 1 1 129 VAL N N 5.126 -6.450 9.131 1.00 . A A . 128 VAL N 1 1
7 16998 1 1 129 VAL O O 4.077 -4.838 7.060 1.00 . A A . 128 VAL O 1 1
7 16999 1 1 130 PHE C C 0.197 -4.907 6.133 1.00 . A A . 129 PHE C 1 1
7 17000 1 1 130 PHE CA C 1.596 -5.501 6.000 1.00 . A A . 129 PHE CA 1 1
7 17001 1 1 130 PHE CB C 1.554 -6.696 5.041 1.00 . A A . 129 PHE CB 1 1
7 17002 1 1 130 PHE CD1 C 3.823 -7.750 4.810 1.00 . A A . 129 PHE CD1 1 1
7 17003 1 1 130 PHE CD2 C 2.212 -8.818 6.207 1.00 . A A . 129 PHE CD2 1 1
7 17004 1 1 130 PHE CE1 C 4.738 -8.745 5.099 1.00 . A A . 129 PHE CE1 1 1
7 17005 1 1 130 PHE CE2 C 3.122 -9.816 6.501 1.00 . A A . 129 PHE CE2 1 1
7 17006 1 1 130 PHE CG C 2.552 -7.774 5.360 1.00 . A A . 129 PHE CG 1 1
7 17007 1 1 130 PHE CZ C 4.386 -9.779 5.946 1.00 . A A . 129 PHE CZ 1 1
7 17008 1 1 130 PHE H H 1.552 -6.470 7.881 1.00 . A A . 129 PHE H 1 1
7 17009 1 1 130 PHE HA H 2.260 -4.749 5.600 1.00 . A A . 129 PHE HA 1 1
7 17010 1 1 130 PHE HB2 H 0.569 -7.137 5.074 1.00 . A A . 129 PHE HB2 1 1
7 17011 1 1 130 PHE HB3 H 1.750 -6.347 4.039 1.00 . A A . 129 PHE HB3 1 1
7 17012 1 1 130 PHE HD1 H 4.100 -6.942 4.149 1.00 . A A . 129 PHE HD1 1 1
7 17013 1 1 130 PHE HD2 H 1.225 -8.847 6.643 1.00 . A A . 129 PHE HD2 1 1
7 17014 1 1 130 PHE HE1 H 5.725 -8.716 4.664 1.00 . A A . 129 PHE HE1 1 1
7 17015 1 1 130 PHE HE2 H 2.845 -10.622 7.163 1.00 . A A . 129 PHE HE2 1 1
7 17016 1 1 130 PHE HZ H 5.098 -10.559 6.174 1.00 . A A . 129 PHE HZ 1 1
7 17017 1 1 130 PHE N N 2.111 -5.909 7.303 1.00 . A A . 129 PHE N 1 1
7 17018 1 1 130 PHE O O -0.560 -5.275 7.033 1.00 . A A . 129 PHE O 1 1
7 17019 1 1 131 ILE C C -2.526 -4.383 4.913 1.00 . A A . 130 ILE C 1 1
7 17020 1 1 131 ILE CA C -1.454 -3.356 5.249 1.00 . A A . 130 ILE CA 1 1
7 17021 1 1 131 ILE CB C -1.537 -2.196 4.237 1.00 . A A . 130 ILE CB 1 1
7 17022 1 1 131 ILE CD1 C -0.309 -0.119 3.411 1.00 . A A . 130 ILE CD1 1 1
7 17023 1 1 131 ILE CG1 C -0.375 -1.222 4.448 1.00 . A A . 130 ILE CG1 1 1
7 17024 1 1 131 ILE CG2 C -2.873 -1.479 4.368 1.00 . A A . 130 ILE CG2 1 1
7 17025 1 1 131 ILE H H 0.509 -3.722 4.551 1.00 . A A . 130 ILE H 1 1
7 17026 1 1 131 ILE HA H -1.633 -2.964 6.239 1.00 . A A . 130 ILE HA 1 1
7 17027 1 1 131 ILE HB H -1.475 -2.610 3.242 1.00 . A A . 130 ILE HB 1 1
7 17028 1 1 131 ILE HD11 H -1.210 0.473 3.457 1.00 . A A . 130 ILE HD11 1 1
7 17029 1 1 131 ILE HD12 H -0.215 -0.556 2.427 1.00 . A A . 130 ILE HD12 1 1
7 17030 1 1 131 ILE HD13 H 0.545 0.510 3.610 1.00 . A A . 130 ILE HD13 1 1
7 17031 1 1 131 ILE HG12 H -0.477 -0.757 5.417 1.00 . A A . 130 ILE HG12 1 1
7 17032 1 1 131 ILE HG13 H 0.555 -1.769 4.411 1.00 . A A . 130 ILE HG13 1 1
7 17033 1 1 131 ILE HG21 H -3.676 -2.177 4.179 1.00 . A A . 130 ILE HG21 1 1
7 17034 1 1 131 ILE HG22 H -2.922 -0.673 3.651 1.00 . A A . 130 ILE HG22 1 1
7 17035 1 1 131 ILE HG23 H -2.970 -1.080 5.367 1.00 . A A . 130 ILE HG23 1 1
7 17036 1 1 131 ILE N N -0.140 -3.984 5.236 1.00 . A A . 130 ILE N 1 1
7 17037 1 1 131 ILE O O -2.325 -5.237 4.050 1.00 . A A . 130 ILE O 1 1
7 17038 1 1 132 GLY C C -6.053 -4.809 5.947 1.00 . A A . 131 GLY C 1 1
7 17039 1 1 132 GLY CA C -4.735 -5.243 5.342 1.00 . A A . 131 GLY CA 1 1
7 17040 1 1 132 GLY H H -3.776 -3.596 6.266 1.00 . A A . 131 GLY H 1 1
7 17041 1 1 132 GLY HA2 H -4.862 -5.348 4.275 1.00 . A A . 131 GLY HA2 1 1
7 17042 1 1 132 GLY HA3 H -4.461 -6.202 5.756 1.00 . A A . 131 GLY HA3 1 1
7 17043 1 1 132 GLY N N -3.663 -4.300 5.594 1.00 . A A . 131 GLY N 1 1
7 17044 1 1 132 GLY O O -6.088 -3.980 6.855 1.00 . A A . 131 GLY O 1 1
7 17045 1 1 133 VAL C C -8.755 -5.767 7.247 1.00 . A A . 132 VAL C 1 1
7 17046 1 1 133 VAL CA C -8.474 -5.061 5.925 1.00 . A A . 132 VAL CA 1 1
7 17047 1 1 133 VAL CB C -9.549 -5.457 4.897 1.00 . A A . 132 VAL CB 1 1
7 17048 1 1 133 VAL CG1 C -10.940 -5.144 5.421 1.00 . A A . 132 VAL CG1 1 1
7 17049 1 1 133 VAL CG2 C -9.299 -4.752 3.573 1.00 . A A . 132 VAL CG2 1 1
7 17050 1 1 133 VAL H H -7.040 -6.032 4.714 1.00 . A A . 132 VAL H 1 1
7 17051 1 1 133 VAL HA H -8.528 -3.994 6.079 1.00 . A A . 132 VAL HA 1 1
7 17052 1 1 133 VAL HB H -9.482 -6.523 4.729 1.00 . A A . 132 VAL HB 1 1
7 17053 1 1 133 VAL HG11 H -11.129 -5.727 6.311 1.00 . A A . 132 VAL HG11 1 1
7 17054 1 1 133 VAL HG12 H -11.673 -5.391 4.666 1.00 . A A . 132 VAL HG12 1 1
7 17055 1 1 133 VAL HG13 H -11.007 -4.093 5.657 1.00 . A A . 132 VAL HG13 1 1
7 17056 1 1 133 VAL HG21 H -10.107 -4.969 2.890 1.00 . A A . 132 VAL HG21 1 1
7 17057 1 1 133 VAL HG22 H -8.367 -5.099 3.150 1.00 . A A . 132 VAL HG22 1 1
7 17058 1 1 133 VAL HG23 H -9.242 -3.686 3.738 1.00 . A A . 132 VAL HG23 1 1
7 17059 1 1 133 VAL N N -7.139 -5.379 5.439 1.00 . A A . 132 VAL N 1 1
7 17060 1 1 133 VAL O O -8.908 -6.988 7.291 1.00 . A A . 132 VAL O 1 1
7 17061 1 1 134 LYS C C -10.554 -5.907 9.797 1.00 . A A . 133 LYS C 1 1
7 17062 1 1 134 LYS CA C -9.082 -5.534 9.649 1.00 . A A . 133 LYS CA 1 1
7 17063 1 1 134 LYS CB C -8.680 -4.523 10.726 1.00 . A A . 133 LYS CB 1 1
7 17064 1 1 134 LYS CD C -7.586 -6.090 12.357 1.00 . A A . 133 LYS CD 1 1
7 17065 1 1 134 LYS CE C -7.593 -6.631 13.774 1.00 . A A . 133 LYS CE 1 1
7 17066 1 1 134 LYS CG C -8.707 -5.088 12.137 1.00 . A A . 133 LYS CG 1 1
7 17067 1 1 134 LYS H H -8.694 -4.021 8.222 1.00 . A A . 133 LYS H 1 1
7 17068 1 1 134 LYS HA H -8.484 -6.425 9.763 1.00 . A A . 133 LYS HA 1 1
7 17069 1 1 134 LYS HB2 H -7.679 -4.175 10.521 1.00 . A A . 133 LYS HB2 1 1
7 17070 1 1 134 LYS HB3 H -9.358 -3.684 10.685 1.00 . A A . 133 LYS HB3 1 1
7 17071 1 1 134 LYS HD2 H -7.706 -6.911 11.668 1.00 . A A . 133 LYS HD2 1 1
7 17072 1 1 134 LYS HD3 H -6.640 -5.600 12.178 1.00 . A A . 133 LYS HD3 1 1
7 17073 1 1 134 LYS HE2 H -6.863 -7.422 13.847 1.00 . A A . 133 LYS HE2 1 1
7 17074 1 1 134 LYS HE3 H -7.326 -5.832 14.447 1.00 . A A . 133 LYS HE3 1 1
7 17075 1 1 134 LYS HG2 H -8.593 -4.276 12.842 1.00 . A A . 133 LYS HG2 1 1
7 17076 1 1 134 LYS HG3 H -9.656 -5.579 12.301 1.00 . A A . 133 LYS HG3 1 1
7 17077 1 1 134 LYS HZ1 H -9.193 -7.952 13.530 1.00 . A A . 133 LYS HZ1 1 1
7 17078 1 1 134 LYS HZ2 H -9.648 -6.420 14.087 1.00 . A A . 133 LYS HZ2 1 1
7 17079 1 1 134 LYS HZ3 H -8.904 -7.516 15.138 1.00 . A A . 133 LYS HZ3 1 1
7 17080 1 1 134 LYS N N -8.821 -4.987 8.323 1.00 . A A . 133 LYS N 1 1
7 17081 1 1 134 LYS NZ N -8.927 -7.167 14.159 1.00 . A A . 133 LYS NZ 1 1
7 17082 1 1 134 LYS O O -10.946 -7.040 9.519 1.00 . A A . 133 LYS O 1 1
7 17083 1 1 135 ASP C C -13.539 -4.882 9.111 1.00 . A A . 134 ASP C 1 1
7 17084 1 1 135 ASP CA C -12.794 -5.175 10.409 1.00 . A A . 134 ASP CA 1 1
7 17085 1 1 135 ASP CB C -13.335 -4.299 11.540 1.00 . A A . 134 ASP CB 1 1
7 17086 1 1 135 ASP CG C -14.789 -4.588 11.854 1.00 . A A . 134 ASP CG 1 1
7 17087 1 1 135 ASP H H -10.993 -4.066 10.445 1.00 . A A . 134 ASP H 1 1
7 17088 1 1 135 ASP HA H -12.937 -6.214 10.667 1.00 . A A . 134 ASP HA 1 1
7 17089 1 1 135 ASP HB2 H -12.753 -4.475 12.433 1.00 . A A . 134 ASP HB2 1 1
7 17090 1 1 135 ASP HB3 H -13.245 -3.261 11.257 1.00 . A A . 134 ASP HB3 1 1
7 17091 1 1 135 ASP N N -11.365 -4.948 10.235 1.00 . A A . 134 ASP N 1 1
7 17092 1 1 135 ASP O O -14.234 -5.743 8.571 1.00 . A A . 134 ASP O 1 1
7 17093 1 1 135 ASP OD1 O -15.124 -5.769 12.084 1.00 . A A . 134 ASP OD1 1 1
7 17094 1 1 135 ASP OD2 O -15.594 -3.633 11.871 1.00 . A A . 134 ASP OD2 1 1
7 17095 1 1 136 ASN C C -13.215 -2.125 6.708 1.00 . A A . 135 ASN C 1 1
7 17096 1 1 136 ASN CA C -14.023 -3.234 7.375 1.00 . A A . 135 ASN CA 1 1
7 17097 1 1 136 ASN CB C -15.450 -2.742 7.640 1.00 . A A . 135 ASN CB 1 1
7 17098 1 1 136 ASN CG C -16.347 -3.829 8.197 1.00 . A A . 135 ASN CG 1 1
7 17099 1 1 136 ASN H H -12.815 -3.019 9.098 1.00 . A A . 135 ASN H 1 1
7 17100 1 1 136 ASN HA H -14.062 -4.084 6.712 1.00 . A A . 135 ASN HA 1 1
7 17101 1 1 136 ASN HB2 H -15.416 -1.931 8.350 1.00 . A A . 135 ASN HB2 1 1
7 17102 1 1 136 ASN HB3 H -15.877 -2.386 6.714 1.00 . A A . 135 ASN HB3 1 1
7 17103 1 1 136 ASN HD21 H -16.876 -4.373 6.359 1.00 . A A . 135 ASN HD21 1 1
7 17104 1 1 136 ASN HD22 H -17.592 -5.278 7.644 1.00 . A A . 135 ASN HD22 1 1
7 17105 1 1 136 ASN N N -13.381 -3.656 8.615 1.00 . A A . 135 ASN N 1 1
7 17106 1 1 136 ASN ND2 N -17.005 -4.567 7.311 1.00 . A A . 135 ASN ND2 1 1
7 17107 1 1 136 ASN O O -13.676 -1.488 5.761 1.00 . A A . 135 ASN O 1 1
7 17108 1 1 136 ASN OD1 O -16.449 -4.004 9.410 1.00 . A A . 135 ASN OD1 1 1
7 17109 1 1 137 HIS C C -9.669 -1.329 6.712 1.00 . A A . 136 HIS C 1 1
7 17110 1 1 137 HIS CA C -11.124 -0.873 6.675 1.00 . A A . 136 HIS CA 1 1
7 17111 1 1 137 HIS CB C -11.286 0.428 7.464 1.00 . A A . 136 HIS CB 1 1
7 17112 1 1 137 HIS CD2 C -11.595 -0.294 9.937 1.00 . A A . 136 HIS CD2 1 1
7 17113 1 1 137 HIS CE1 C -9.745 0.553 10.753 1.00 . A A . 136 HIS CE1 1 1
7 17114 1 1 137 HIS CG C -10.934 0.298 8.914 1.00 . A A . 136 HIS CG 1 1
7 17115 1 1 137 HIS H H -11.689 -2.457 7.959 1.00 . A A . 136 HIS H 1 1
7 17116 1 1 137 HIS HA H -11.409 -0.698 5.648 1.00 . A A . 136 HIS HA 1 1
7 17117 1 1 137 HIS HB2 H -10.646 1.183 7.034 1.00 . A A . 136 HIS HB2 1 1
7 17118 1 1 137 HIS HB3 H -12.312 0.754 7.399 1.00 . A A . 136 HIS HB3 1 1
7 17119 1 1 137 HIS HD1 H -9.087 1.312 8.970 1.00 . A A . 136 HIS HD1 1 1
7 17120 1 1 137 HIS HD2 H -12.546 -0.806 9.874 1.00 . A A . 136 HIS HD2 1 1
7 17121 1 1 137 HIS HE1 H -8.961 0.839 11.439 1.00 . A A . 136 HIS HE1 1 1
7 17122 1 1 137 HIS HE2 H -11.099 -0.381 11.974 1.00 . A A . 136 HIS HE2 1 1
7 17123 1 1 137 HIS N N -12.003 -1.905 7.211 1.00 . A A . 136 HIS N 1 1
7 17124 1 1 137 HIS ND1 N -9.779 0.819 9.460 1.00 . A A . 136 HIS ND1 1 1
7 17125 1 1 137 HIS NE2 N -10.835 -0.121 11.067 1.00 . A A . 136 HIS NE2 1 1
7 17126 1 1 137 HIS O O -9.367 -2.422 7.187 1.00 . A A . 136 HIS O 1 1
7 17127 1 1 138 LEU C C -6.718 -0.655 7.568 1.00 . A A . 137 LEU C 1 1
7 17128 1 1 138 LEU CA C -7.350 -0.803 6.187 1.00 . A A . 137 LEU CA 1 1
7 17129 1 1 138 LEU CB C -6.623 0.093 5.183 1.00 . A A . 137 LEU CB 1 1
7 17130 1 1 138 LEU CD1 C -6.365 0.931 2.834 1.00 . A A . 137 LEU CD1 1 1
7 17131 1 1 138 LEU CD2 C -6.617 -1.519 3.264 1.00 . A A . 137 LEU CD2 1 1
7 17132 1 1 138 LEU CG C -7.014 -0.122 3.720 1.00 . A A . 137 LEU CG 1 1
7 17133 1 1 138 LEU H H -9.076 0.384 5.867 1.00 . A A . 137 LEU H 1 1
7 17134 1 1 138 LEU HA H -7.254 -1.831 5.872 1.00 . A A . 137 LEU HA 1 1
7 17135 1 1 138 LEU HB2 H -6.825 1.123 5.440 1.00 . A A . 137 LEU HB2 1 1
7 17136 1 1 138 LEU HB3 H -5.561 -0.083 5.278 1.00 . A A . 137 LEU HB3 1 1
7 17137 1 1 138 LEU HD11 H -5.292 0.872 2.931 1.00 . A A . 137 LEU HD11 1 1
7 17138 1 1 138 LEU HD12 H -6.701 1.911 3.138 1.00 . A A . 137 LEU HD12 1 1
7 17139 1 1 138 LEU HD13 H -6.644 0.757 1.805 1.00 . A A . 137 LEU HD13 1 1
7 17140 1 1 138 LEU HD21 H -5.556 -1.657 3.410 1.00 . A A . 137 LEU HD21 1 1
7 17141 1 1 138 LEU HD22 H -6.856 -1.638 2.217 1.00 . A A . 137 LEU HD22 1 1
7 17142 1 1 138 LEU HD23 H -7.160 -2.253 3.842 1.00 . A A . 137 LEU HD23 1 1
7 17143 1 1 138 LEU HG H -8.085 -0.028 3.622 1.00 . A A . 137 LEU HG 1 1
7 17144 1 1 138 LEU N N -8.774 -0.480 6.219 1.00 . A A . 137 LEU N 1 1
7 17145 1 1 138 LEU O O -7.146 0.171 8.376 1.00 . A A . 137 LEU O 1 1
7 17146 1 1 139 ALA C C -3.689 -2.229 9.013 1.00 . A A . 138 ALA C 1 1
7 17147 1 1 139 ALA CA C -4.991 -1.440 9.101 1.00 . A A . 138 ALA CA 1 1
7 17148 1 1 139 ALA CB C -5.875 -1.997 10.207 1.00 . A A . 138 ALA CB 1 1
7 17149 1 1 139 ALA H H -5.409 -2.101 7.137 1.00 . A A . 138 ALA H 1 1
7 17150 1 1 139 ALA HA H -4.762 -0.411 9.335 1.00 . A A . 138 ALA HA 1 1
7 17151 1 1 139 ALA HB1 H -6.812 -1.460 10.225 1.00 . A A . 138 ALA HB1 1 1
7 17152 1 1 139 ALA HB2 H -5.376 -1.882 11.158 1.00 . A A . 138 ALA HB2 1 1
7 17153 1 1 139 ALA HB3 H -6.064 -3.045 10.025 1.00 . A A . 138 ALA HB3 1 1
7 17154 1 1 139 ALA N N -5.697 -1.467 7.825 1.00 . A A . 138 ALA N 1 1
7 17155 1 1 139 ALA O O -3.577 -3.173 8.230 1.00 . A A . 138 ALA O 1 1
7 17156 1 1 140 LEU C C -1.534 -3.904 10.446 1.00 . A A . 139 LEU C 1 1
7 17157 1 1 140 LEU CA C -1.414 -2.515 9.830 1.00 . A A . 139 LEU CA 1 1
7 17158 1 1 140 LEU CB C -0.379 -1.690 10.605 1.00 . A A . 139 LEU CB 1 1
7 17159 1 1 140 LEU CD1 C -0.863 0.474 9.411 1.00 . A A . 139 LEU CD1 1 1
7 17160 1 1 140 LEU CD2 C 1.260 0.203 10.704 1.00 . A A . 139 LEU CD2 1 1
7 17161 1 1 140 LEU CG C 0.222 -0.503 9.844 1.00 . A A . 139 LEU CG 1 1
7 17162 1 1 140 LEU H H -2.856 -1.080 10.422 1.00 . A A . 139 LEU H 1 1
7 17163 1 1 140 LEU HA H -1.085 -2.616 8.806 1.00 . A A . 139 LEU HA 1 1
7 17164 1 1 140 LEU HB2 H -0.850 -1.313 11.501 1.00 . A A . 139 LEU HB2 1 1
7 17165 1 1 140 LEU HB3 H 0.428 -2.346 10.892 1.00 . A A . 139 LEU HB3 1 1
7 17166 1 1 140 LEU HD11 H -1.400 0.823 10.280 1.00 . A A . 139 LEU HD11 1 1
7 17167 1 1 140 LEU HD12 H -1.547 -0.023 8.739 1.00 . A A . 139 LEU HD12 1 1
7 17168 1 1 140 LEU HD13 H -0.410 1.314 8.906 1.00 . A A . 139 LEU HD13 1 1
7 17169 1 1 140 LEU HD21 H 1.705 1.010 10.141 1.00 . A A . 139 LEU HD21 1 1
7 17170 1 1 140 LEU HD22 H 2.028 -0.501 10.991 1.00 . A A . 139 LEU HD22 1 1
7 17171 1 1 140 LEU HD23 H 0.786 0.599 11.588 1.00 . A A . 139 LEU HD23 1 1
7 17172 1 1 140 LEU HG H 0.716 -0.866 8.955 1.00 . A A . 139 LEU HG 1 1
7 17173 1 1 140 LEU N N -2.707 -1.839 9.820 1.00 . A A . 139 LEU N 1 1
7 17174 1 1 140 LEU O O -1.500 -4.057 11.667 1.00 . A A . 139 LEU O 1 1
7 17175 1 1 141 ILE C C -0.480 -7.032 9.893 1.00 . A A . 140 ILE C 1 1
7 17176 1 1 141 ILE CA C -1.800 -6.289 10.052 1.00 . A A . 140 ILE CA 1 1
7 17177 1 1 141 ILE CB C -2.900 -7.042 9.281 1.00 . A A . 140 ILE CB 1 1
7 17178 1 1 141 ILE CD1 C -5.309 -6.849 8.461 1.00 . A A . 140 ILE CD1 1 1
7 17179 1 1 141 ILE CG1 C -4.195 -6.225 9.274 1.00 . A A . 140 ILE CG1 1 1
7 17180 1 1 141 ILE CG2 C -3.135 -8.416 9.894 1.00 . A A . 140 ILE CG2 1 1
7 17181 1 1 141 ILE H H -1.691 -4.726 8.630 1.00 . A A . 140 ILE H 1 1
7 17182 1 1 141 ILE HA H -2.069 -6.271 11.098 1.00 . A A . 140 ILE HA 1 1
7 17183 1 1 141 ILE HB H -2.564 -7.182 8.266 1.00 . A A . 140 ILE HB 1 1
7 17184 1 1 141 ILE HD11 H -4.978 -6.984 7.441 1.00 . A A . 140 ILE HD11 1 1
7 17185 1 1 141 ILE HD12 H -6.172 -6.200 8.474 1.00 . A A . 140 ILE HD12 1 1
7 17186 1 1 141 ILE HD13 H -5.571 -7.807 8.884 1.00 . A A . 140 ILE HD13 1 1
7 17187 1 1 141 ILE HG12 H -4.548 -6.116 10.289 1.00 . A A . 140 ILE HG12 1 1
7 17188 1 1 141 ILE HG13 H -3.992 -5.247 8.864 1.00 . A A . 140 ILE HG13 1 1
7 17189 1 1 141 ILE HG21 H -2.219 -8.986 9.862 1.00 . A A . 140 ILE HG21 1 1
7 17190 1 1 141 ILE HG22 H -3.901 -8.933 9.335 1.00 . A A . 140 ILE HG22 1 1
7 17191 1 1 141 ILE HG23 H -3.453 -8.302 10.919 1.00 . A A . 140 ILE HG23 1 1
7 17192 1 1 141 ILE N N -1.675 -4.912 9.593 1.00 . A A . 140 ILE N 1 1
7 17193 1 1 141 ILE O O -0.046 -7.320 8.776 1.00 . A A . 140 ILE O 1 1
7 17194 1 1 142 LYS C C 1.227 -9.545 11.146 1.00 . A A . 141 LYS C 1 1
7 17195 1 1 142 LYS CA C 1.434 -8.042 11.007 1.00 . A A . 141 LYS CA 1 1
7 17196 1 1 142 LYS CB C 2.342 -7.522 12.126 1.00 . A A . 141 LYS CB 1 1
7 17197 1 1 142 LYS CD C 4.499 -7.752 13.400 1.00 . A A . 141 LYS CD 1 1
7 17198 1 1 142 LYS CE C 3.844 -7.792 14.771 1.00 . A A . 141 LYS CE 1 1
7 17199 1 1 142 LYS CG C 3.597 -8.352 12.333 1.00 . A A . 141 LYS CG 1 1
7 17200 1 1 142 LYS H H -0.241 -7.080 11.874 1.00 . A A . 141 LYS H 1 1
7 17201 1 1 142 LYS HA H 1.906 -7.848 10.056 1.00 . A A . 141 LYS HA 1 1
7 17202 1 1 142 LYS HB2 H 2.640 -6.514 11.890 1.00 . A A . 141 LYS HB2 1 1
7 17203 1 1 142 LYS HB3 H 1.790 -7.511 13.048 1.00 . A A . 141 LYS HB3 1 1
7 17204 1 1 142 LYS HD2 H 5.421 -8.313 13.436 1.00 . A A . 141 LYS HD2 1 1
7 17205 1 1 142 LYS HD3 H 4.711 -6.725 13.142 1.00 . A A . 141 LYS HD3 1 1
7 17206 1 1 142 LYS HE2 H 4.541 -7.406 15.500 1.00 . A A . 141 LYS HE2 1 1
7 17207 1 1 142 LYS HE3 H 2.961 -7.169 14.754 1.00 . A A . 141 LYS HE3 1 1
7 17208 1 1 142 LYS HG2 H 3.308 -9.344 12.640 1.00 . A A . 141 LYS HG2 1 1
7 17209 1 1 142 LYS HG3 H 4.141 -8.406 11.401 1.00 . A A . 141 LYS HG3 1 1
7 17210 1 1 142 LYS HZ1 H 3.026 -9.172 16.109 1.00 . A A . 141 LYS HZ1 1 1
7 17211 1 1 142 LYS HZ2 H 4.290 -9.794 15.171 1.00 . A A . 141 LYS HZ2 1 1
7 17212 1 1 142 LYS HZ3 H 2.764 -9.557 14.482 1.00 . A A . 141 LYS HZ3 1 1
7 17213 1 1 142 LYS N N 0.158 -7.336 11.017 1.00 . A A . 141 LYS N 1 1
7 17214 1 1 142 LYS NZ N 3.454 -9.177 15.160 1.00 . A A . 141 LYS NZ 1 1
7 17215 1 1 142 LYS O O 0.837 -10.036 12.205 1.00 . A A . 141 LYS O 1 1
7 17216 1 1 143 VAL C C 2.688 -12.412 9.913 1.00 . A A . 142 VAL C 1 1
7 17217 1 1 143 VAL CA C 1.337 -11.717 10.048 1.00 . A A . 142 VAL CA 1 1
7 17218 1 1 143 VAL CB C 0.418 -12.166 8.895 1.00 . A A . 142 VAL CB 1 1
7 17219 1 1 143 VAL CG1 C 0.283 -13.681 8.868 1.00 . A A . 142 VAL CG1 1 1
7 17220 1 1 143 VAL CG2 C -0.947 -11.504 9.013 1.00 . A A . 142 VAL CG2 1 1
7 17221 1 1 143 VAL H H 1.803 -9.815 9.252 1.00 . A A . 142 VAL H 1 1
7 17222 1 1 143 VAL HA H 0.882 -12.013 10.981 1.00 . A A . 142 VAL HA 1 1
7 17223 1 1 143 VAL HB H 0.866 -11.851 7.963 1.00 . A A . 142 VAL HB 1 1
7 17224 1 1 143 VAL HG11 H -0.127 -14.023 9.807 1.00 . A A . 142 VAL HG11 1 1
7 17225 1 1 143 VAL HG12 H 1.255 -14.126 8.714 1.00 . A A . 142 VAL HG12 1 1
7 17226 1 1 143 VAL HG13 H -0.377 -13.969 8.062 1.00 . A A . 142 VAL HG13 1 1
7 17227 1 1 143 VAL HG21 H -0.834 -10.431 8.948 1.00 . A A . 142 VAL HG21 1 1
7 17228 1 1 143 VAL HG22 H -1.391 -11.763 9.964 1.00 . A A . 142 VAL HG22 1 1
7 17229 1 1 143 VAL HG23 H -1.584 -11.849 8.213 1.00 . A A . 142 VAL HG23 1 1
7 17230 1 1 143 VAL N N 1.493 -10.269 10.063 1.00 . A A . 142 VAL N 1 1
7 17231 1 1 143 VAL O O 3.485 -12.078 9.036 1.00 . A A . 142 VAL O 1 1
7 17232 1 1 144 ASP C C 4.228 -15.085 9.582 1.00 . A A . 143 ASP C 1 1
7 17233 1 1 144 ASP CA C 4.189 -14.129 10.769 1.00 . A A . 143 ASP CA 1 1
7 17234 1 1 144 ASP CB C 4.359 -14.905 12.078 1.00 . A A . 143 ASP CB 1 1
7 17235 1 1 144 ASP CG C 5.670 -15.664 12.139 1.00 . A A . 143 ASP CG 1 1
7 17236 1 1 144 ASP H H 2.261 -13.598 11.464 1.00 . A A . 143 ASP H 1 1
7 17237 1 1 144 ASP HA H 4.997 -13.420 10.673 1.00 . A A . 143 ASP HA 1 1
7 17238 1 1 144 ASP HB2 H 4.330 -14.212 12.906 1.00 . A A . 143 ASP HB2 1 1
7 17239 1 1 144 ASP HB3 H 3.549 -15.611 12.178 1.00 . A A . 143 ASP HB3 1 1
7 17240 1 1 144 ASP N N 2.936 -13.382 10.788 1.00 . A A . 143 ASP N 1 1
7 17241 1 1 144 ASP O O 3.209 -15.664 9.203 1.00 . A A . 143 ASP O 1 1
7 17242 1 1 144 ASP OD1 O 6.682 -15.068 12.561 1.00 . A A . 143 ASP OD1 1 1
7 17243 1 1 144 ASP OD2 O 5.684 -16.856 11.761 1.00 . A A . 143 ASP OD2 1 1
7 17244 1 1 145 SER C C 5.397 -17.585 8.227 1.00 . A A . 144 SER C 1 1
7 17245 1 1 145 SER CA C 5.591 -16.121 7.847 1.00 . A A . 144 SER CA 1 1
7 17246 1 1 145 SER CB C 6.984 -15.924 7.245 1.00 . A A . 144 SER CB 1 1
7 17247 1 1 145 SER H H 6.185 -14.756 9.352 1.00 . A A . 144 SER H 1 1
7 17248 1 1 145 SER HA H 4.852 -15.852 7.108 1.00 . A A . 144 SER HA 1 1
7 17249 1 1 145 SER HB2 H 7.731 -16.151 7.991 1.00 . A A . 144 SER HB2 1 1
7 17250 1 1 145 SER HB3 H 7.105 -16.584 6.401 1.00 . A A . 144 SER HB3 1 1
7 17251 1 1 145 SER HG H 7.824 -14.159 7.363 1.00 . A A . 144 SER HG 1 1
7 17252 1 1 145 SER N N 5.412 -15.243 8.999 1.00 . A A . 144 SER N 1 1
7 17253 1 1 145 SER O O 5.827 -18.023 9.293 1.00 . A A . 144 SER O 1 1
7 17254 1 1 145 SER OG O 7.168 -14.588 6.810 1.00 . A A . 144 SER OG 1 1
7 17255 1 1 146 SER C C 3.574 -19.988 8.763 1.00 . A A . 145 SER C 1 1
7 17256 1 1 146 SER CA C 4.481 -19.755 7.557 1.00 . A A . 145 SER CA 1 1
7 17257 1 1 146 SER CB C 5.796 -20.518 7.735 1.00 . A A . 145 SER CB 1 1
7 17258 1 1 146 SER H H 4.418 -17.915 6.515 1.00 . A A . 145 SER H 1 1
7 17259 1 1 146 SER HA H 3.981 -20.131 6.677 1.00 . A A . 145 SER HA 1 1
7 17260 1 1 146 SER HB2 H 6.322 -20.128 8.596 1.00 . A A . 145 SER HB2 1 1
7 17261 1 1 146 SER HB3 H 5.584 -21.566 7.888 1.00 . A A . 145 SER HB3 1 1
7 17262 1 1 146 SER HG H 7.544 -20.362 6.867 1.00 . A A . 145 SER HG 1 1
7 17263 1 1 146 SER N N 4.738 -18.333 7.340 1.00 . A A . 145 SER N 1 1
7 17264 1 1 146 SER O O 3.285 -21.132 9.116 1.00 . A A . 145 SER O 1 1
7 17265 1 1 146 SER OG O 6.624 -20.380 6.594 1.00 . A A . 145 SER OG 1 1
7 17266 1 1 147 GLU C C 0.787 -18.857 10.150 1.00 . A A . 146 GLU C 1 1
7 17267 1 1 147 GLU CA C 2.251 -19.008 10.554 1.00 . A A . 146 GLU CA 1 1
7 17268 1 1 147 GLU CB C 2.620 -17.945 11.588 1.00 . A A . 146 GLU CB 1 1
7 17269 1 1 147 GLU CD C 2.375 -19.425 13.621 1.00 . A A . 146 GLU CD 1 1
7 17270 1 1 147 GLU CG C 1.942 -18.145 12.934 1.00 . A A . 146 GLU CG 1 1
7 17271 1 1 147 GLU H H 3.381 -18.020 9.061 1.00 . A A . 146 GLU H 1 1
7 17272 1 1 147 GLU HA H 2.393 -19.986 10.989 1.00 . A A . 146 GLU HA 1 1
7 17273 1 1 147 GLU HB2 H 3.688 -17.962 11.742 1.00 . A A . 146 GLU HB2 1 1
7 17274 1 1 147 GLU HB3 H 2.336 -16.974 11.208 1.00 . A A . 146 GLU HB3 1 1
7 17275 1 1 147 GLU HG2 H 2.186 -17.310 13.574 1.00 . A A . 146 GLU HG2 1 1
7 17276 1 1 147 GLU HG3 H 0.874 -18.180 12.781 1.00 . A A . 146 GLU HG3 1 1
7 17277 1 1 147 GLU N N 3.124 -18.906 9.390 1.00 . A A . 146 GLU N 1 1
7 17278 1 1 147 GLU O O -0.045 -19.706 10.472 1.00 . A A . 146 GLU O 1 1
7 17279 1 1 147 GLU OE1 O 1.755 -20.477 13.361 1.00 . A A . 146 GLU OE1 1 1
7 17280 1 1 147 GLU OE2 O 3.334 -19.375 14.420 1.00 . A A . 146 GLU OE2 1 1
7 17281 1 1 148 ASN C C -0.895 -16.931 7.588 1.00 . A A . 147 ASN C 1 1
7 17282 1 1 148 ASN CA C -0.885 -17.509 9.000 1.00 . A A . 147 ASN CA 1 1
7 17283 1 1 148 ASN CB C -1.589 -16.552 9.963 1.00 . A A . 147 ASN CB 1 1
7 17284 1 1 148 ASN CG C -1.740 -17.134 11.356 1.00 . A A . 147 ASN CG 1 1
7 17285 1 1 148 ASN H H 1.187 -17.132 9.220 1.00 . A A . 147 ASN H 1 1
7 17286 1 1 148 ASN HA H -1.414 -18.449 8.991 1.00 . A A . 147 ASN HA 1 1
7 17287 1 1 148 ASN HB2 H -1.018 -15.640 10.036 1.00 . A A . 147 ASN HB2 1 1
7 17288 1 1 148 ASN HB3 H -2.572 -16.325 9.580 1.00 . A A . 147 ASN HB3 1 1
7 17289 1 1 148 ASN HD21 H -3.484 -17.945 10.857 1.00 . A A . 147 ASN HD21 1 1
7 17290 1 1 148 ASN HD22 H -2.962 -18.228 12.479 1.00 . A A . 147 ASN HD22 1 1
7 17291 1 1 148 ASN N N 0.480 -17.771 9.446 1.00 . A A . 147 ASN N 1 1
7 17292 1 1 148 ASN ND2 N -2.839 -17.840 11.587 1.00 . A A . 147 ASN ND2 1 1
7 17293 1 1 148 ASN O O -1.397 -15.829 7.361 1.00 . A A . 147 ASN O 1 1
7 17294 1 1 148 ASN OD1 O -0.878 -16.946 12.215 1.00 . A A . 147 ASN OD1 1 1
7 17295 1 1 149 LEU C C -1.645 -17.400 4.575 1.00 . A A . 148 LEU C 1 1
7 17296 1 1 149 LEU CA C -0.287 -17.239 5.252 1.00 . A A . 148 LEU CA 1 1
7 17297 1 1 149 LEU CB C 0.775 -18.032 4.481 1.00 . A A . 148 LEU CB 1 1
7 17298 1 1 149 LEU CD1 C 3.139 -18.837 4.256 1.00 . A A . 148 LEU CD1 1 1
7 17299 1 1 149 LEU CD2 C 2.688 -16.501 5.026 1.00 . A A . 148 LEU CD2 1 1
7 17300 1 1 149 LEU CG C 2.195 -17.941 5.044 1.00 . A A . 148 LEU CG 1 1
7 17301 1 1 149 LEU H H 0.040 -18.551 6.882 1.00 . A A . 148 LEU H 1 1
7 17302 1 1 149 LEU HA H -0.017 -16.195 5.246 1.00 . A A . 148 LEU HA 1 1
7 17303 1 1 149 LEU HB2 H 0.479 -19.072 4.475 1.00 . A A . 148 LEU HB2 1 1
7 17304 1 1 149 LEU HB3 H 0.791 -17.674 3.464 1.00 . A A . 148 LEU HB3 1 1
7 17305 1 1 149 LEU HD11 H 2.789 -19.857 4.302 1.00 . A A . 148 LEU HD11 1 1
7 17306 1 1 149 LEU HD12 H 4.131 -18.777 4.679 1.00 . A A . 148 LEU HD12 1 1
7 17307 1 1 149 LEU HD13 H 3.167 -18.512 3.227 1.00 . A A . 148 LEU HD13 1 1
7 17308 1 1 149 LEU HD21 H 3.696 -16.460 5.414 1.00 . A A . 148 LEU HD21 1 1
7 17309 1 1 149 LEU HD22 H 2.040 -15.890 5.637 1.00 . A A . 148 LEU HD22 1 1
7 17310 1 1 149 LEU HD23 H 2.680 -16.130 4.011 1.00 . A A . 148 LEU HD23 1 1
7 17311 1 1 149 LEU HG H 2.193 -18.281 6.071 1.00 . A A . 148 LEU HG 1 1
7 17312 1 1 149 LEU N N -0.341 -17.680 6.641 1.00 . A A . 148 LEU N 1 1
7 17313 1 1 149 LEU O O -1.839 -16.960 3.443 1.00 . A A . 148 LEU O 1 1
7 17314 1 1 150 CYS C C -4.827 -17.057 5.029 1.00 . A A . 149 CYS C 1 1
7 17315 1 1 150 CYS CA C -3.921 -18.250 4.742 1.00 . A A . 149 CYS CA 1 1
7 17316 1 1 150 CYS CB C -4.529 -19.522 5.339 1.00 . A A . 149 CYS CB 1 1
7 17317 1 1 150 CYS H H -2.366 -18.354 6.177 1.00 . A A . 149 CYS H 1 1
7 17318 1 1 150 CYS HA H -3.833 -18.370 3.673 1.00 . A A . 149 CYS HA 1 1
7 17319 1 1 150 CYS HB2 H -4.577 -19.420 6.412 1.00 . A A . 149 CYS HB2 1 1
7 17320 1 1 150 CYS HB3 H -5.529 -19.649 4.949 1.00 . A A . 149 CYS HB3 1 1
7 17321 1 1 150 CYS HG H -4.075 -21.999 5.737 1.00 . A A . 149 CYS HG 1 1
7 17322 1 1 150 CYS N N -2.581 -18.031 5.278 1.00 . A A . 149 CYS N 1 1
7 17323 1 1 150 CYS O O -6.043 -17.131 4.840 1.00 . A A . 149 CYS O 1 1
7 17324 1 1 150 CYS SG S -3.599 -21.028 4.970 1.00 . A A . 149 CYS SG 1 1
7 17325 1 1 151 THR C C -5.259 -13.933 4.541 1.00 . A A . 150 THR C 1 1
7 17326 1 1 151 THR CA C -4.988 -14.753 5.797 1.00 . A A . 150 THR CA 1 1
7 17327 1 1 151 THR CB C -4.249 -13.873 6.823 1.00 . A A . 150 THR CB 1 1
7 17328 1 1 151 THR CG2 C -4.245 -14.531 8.195 1.00 . A A . 150 THR CG2 1 1
7 17329 1 1 151 THR H H -3.260 -15.964 5.618 1.00 . A A . 150 THR H 1 1
7 17330 1 1 151 THR HA H -5.931 -15.055 6.227 1.00 . A A . 150 THR HA 1 1
7 17331 1 1 151 THR HB H -4.760 -12.925 6.898 1.00 . A A . 150 THR HB 1 1
7 17332 1 1 151 THR HG1 H -2.308 -13.740 7.143 1.00 . A A . 150 THR HG1 1 1
7 17333 1 1 151 THR HG21 H -5.260 -14.634 8.549 1.00 . A A . 150 THR HG21 1 1
7 17334 1 1 151 THR HG22 H -3.684 -13.919 8.887 1.00 . A A . 150 THR HG22 1 1
7 17335 1 1 151 THR HG23 H -3.787 -15.506 8.126 1.00 . A A . 150 THR HG23 1 1
7 17336 1 1 151 THR N N -4.231 -15.960 5.487 1.00 . A A . 150 THR N 1 1
7 17337 1 1 151 THR O O -4.351 -13.331 3.968 1.00 . A A . 150 THR O 1 1
7 17338 1 1 151 THR OG1 O -2.902 -13.646 6.395 1.00 . A A . 150 THR OG1 1 1
7 17339 1 1 152 GLU C C -6.776 -11.673 3.143 1.00 . A A . 151 GLU C 1 1
7 17340 1 1 152 GLU CA C -6.928 -13.177 2.929 1.00 . A A . 151 GLU CA 1 1
7 17341 1 1 152 GLU CB C -8.379 -13.508 2.577 1.00 . A A . 151 GLU CB 1 1
7 17342 1 1 152 GLU CD C -10.127 -15.307 2.273 1.00 . A A . 151 GLU CD 1 1
7 17343 1 1 152 GLU CG C -8.654 -14.999 2.454 1.00 . A A . 151 GLU CG 1 1
7 17344 1 1 152 GLU H H -7.195 -14.421 4.619 1.00 . A A . 151 GLU H 1 1
7 17345 1 1 152 GLU HA H -6.289 -13.479 2.113 1.00 . A A . 151 GLU HA 1 1
7 17346 1 1 152 GLU HB2 H -9.024 -13.107 3.346 1.00 . A A . 151 GLU HB2 1 1
7 17347 1 1 152 GLU HB3 H -8.625 -13.040 1.636 1.00 . A A . 151 GLU HB3 1 1
7 17348 1 1 152 GLU HG2 H -8.114 -15.382 1.601 1.00 . A A . 151 GLU HG2 1 1
7 17349 1 1 152 GLU HG3 H -8.305 -15.491 3.352 1.00 . A A . 151 GLU HG3 1 1
7 17350 1 1 152 GLU N N -6.520 -13.919 4.117 1.00 . A A . 151 GLU N 1 1
7 17351 1 1 152 GLU O O -6.757 -10.898 2.186 1.00 . A A . 151 GLU O 1 1
7 17352 1 1 152 GLU OE1 O -10.889 -15.168 3.251 1.00 . A A . 151 GLU OE1 1 1
7 17353 1 1 152 GLU OE2 O -10.520 -15.685 1.148 1.00 . A A . 151 GLU OE2 1 1
7 17354 1 1 153 ASN C C -5.289 -9.240 4.123 1.00 . A A . 152 ASN C 1 1
7 17355 1 1 153 ASN CA C -6.532 -9.860 4.756 1.00 . A A . 152 ASN CA 1 1
7 17356 1 1 153 ASN CB C -6.477 -9.700 6.276 1.00 . A A . 152 ASN CB 1 1
7 17357 1 1 153 ASN CG C -7.758 -10.150 6.954 1.00 . A A . 152 ASN CG 1 1
7 17358 1 1 153 ASN H H -6.687 -11.939 5.120 1.00 . A A . 152 ASN H 1 1
7 17359 1 1 153 ASN HA H -7.404 -9.342 4.384 1.00 . A A . 152 ASN HA 1 1
7 17360 1 1 153 ASN HB2 H -5.662 -10.291 6.664 1.00 . A A . 152 ASN HB2 1 1
7 17361 1 1 153 ASN HB3 H -6.310 -8.660 6.516 1.00 . A A . 152 ASN HB3 1 1
7 17362 1 1 153 ASN HD21 H -7.463 -8.847 8.427 1.00 . A A . 152 ASN HD21 1 1
7 17363 1 1 153 ASN HD22 H -8.891 -9.812 8.551 1.00 . A A . 152 ASN HD22 1 1
7 17364 1 1 153 ASN N N -6.671 -11.270 4.405 1.00 . A A . 152 ASN N 1 1
7 17365 1 1 153 ASN ND2 N -8.068 -9.543 8.092 1.00 . A A . 152 ASN ND2 1 1
7 17366 1 1 153 ASN O O -5.357 -8.165 3.528 1.00 . A A . 152 ASN O 1 1
7 17367 1 1 153 ASN OD1 O -8.459 -11.034 6.460 1.00 . A A . 152 ASN OD1 1 1
7 17368 1 1 154 ILE C C -2.759 -9.759 2.220 1.00 . A A . 153 ILE C 1 1
7 17369 1 1 154 ILE CA C -2.897 -9.426 3.704 1.00 . A A . 153 ILE CA 1 1
7 17370 1 1 154 ILE CB C -1.687 -9.999 4.466 1.00 . A A . 153 ILE CB 1 1
7 17371 1 1 154 ILE CD1 C -0.514 -12.176 5.084 1.00 . A A . 153 ILE CD1 1 1
7 17372 1 1 154 ILE CG1 C -1.739 -11.529 4.473 1.00 . A A . 153 ILE CG1 1 1
7 17373 1 1 154 ILE CG2 C -1.656 -9.453 5.887 1.00 . A A . 153 ILE CG2 1 1
7 17374 1 1 154 ILE H H -4.164 -10.777 4.733 1.00 . A A . 153 ILE H 1 1
7 17375 1 1 154 ILE HA H -2.887 -8.352 3.820 1.00 . A A . 153 ILE HA 1 1
7 17376 1 1 154 ILE HB H -0.789 -9.678 3.963 1.00 . A A . 153 ILE HB 1 1
7 17377 1 1 154 ILE HD11 H 0.363 -11.888 4.525 1.00 . A A . 153 ILE HD11 1 1
7 17378 1 1 154 ILE HD12 H -0.621 -13.251 5.054 1.00 . A A . 153 ILE HD12 1 1
7 17379 1 1 154 ILE HD13 H -0.410 -11.853 6.109 1.00 . A A . 153 ILE HD13 1 1
7 17380 1 1 154 ILE HG12 H -2.599 -11.852 5.038 1.00 . A A . 153 ILE HG12 1 1
7 17381 1 1 154 ILE HG13 H -1.829 -11.884 3.456 1.00 . A A . 153 ILE HG13 1 1
7 17382 1 1 154 ILE HG21 H -1.586 -8.377 5.858 1.00 . A A . 153 ILE HG21 1 1
7 17383 1 1 154 ILE HG22 H -0.799 -9.856 6.408 1.00 . A A . 153 ILE HG22 1 1
7 17384 1 1 154 ILE HG23 H -2.559 -9.742 6.404 1.00 . A A . 153 ILE HG23 1 1
7 17385 1 1 154 ILE N N -4.155 -9.923 4.255 1.00 . A A . 153 ILE N 1 1
7 17386 1 1 154 ILE O O -1.647 -9.907 1.708 1.00 . A A . 153 ILE O 1 1
7 17387 1 1 155 LEU C C -4.721 -9.156 -0.659 1.00 . A A . 154 LEU C 1 1
7 17388 1 1 155 LEU CA C -3.894 -10.183 0.108 1.00 . A A . 154 LEU CA 1 1
7 17389 1 1 155 LEU CB C -4.447 -11.590 -0.134 1.00 . A A . 154 LEU CB 1 1
7 17390 1 1 155 LEU CD1 C -4.351 -14.058 0.298 1.00 . A A . 154 LEU CD1 1 1
7 17391 1 1 155 LEU CD2 C -2.232 -12.738 0.157 1.00 . A A . 154 LEU CD2 1 1
7 17392 1 1 155 LEU CG C -3.694 -12.715 0.581 1.00 . A A . 154 LEU CG 1 1
7 17393 1 1 155 LEU H H -4.744 -9.754 1.997 1.00 . A A . 154 LEU H 1 1
7 17394 1 1 155 LEU HA H -2.873 -10.141 -0.244 1.00 . A A . 154 LEU HA 1 1
7 17395 1 1 155 LEU HB2 H -5.477 -11.609 0.193 1.00 . A A . 154 LEU HB2 1 1
7 17396 1 1 155 LEU HB3 H -4.421 -11.787 -1.196 1.00 . A A . 154 LEU HB3 1 1
7 17397 1 1 155 LEU HD11 H -4.292 -14.274 -0.757 1.00 . A A . 154 LEU HD11 1 1
7 17398 1 1 155 LEU HD12 H -5.388 -14.023 0.599 1.00 . A A . 154 LEU HD12 1 1
7 17399 1 1 155 LEU HD13 H -3.842 -14.832 0.855 1.00 . A A . 154 LEU HD13 1 1
7 17400 1 1 155 LEU HD21 H -1.766 -11.800 0.421 1.00 . A A . 154 LEU HD21 1 1
7 17401 1 1 155 LEU HD22 H -2.169 -12.884 -0.911 1.00 . A A . 154 LEU HD22 1 1
7 17402 1 1 155 LEU HD23 H -1.723 -13.547 0.662 1.00 . A A . 154 LEU HD23 1 1
7 17403 1 1 155 LEU HG H -3.733 -12.543 1.646 1.00 . A A . 154 LEU HG 1 1
7 17404 1 1 155 LEU N N -3.890 -9.876 1.533 1.00 . A A . 154 LEU N 1 1
7 17405 1 1 155 LEU O O -5.925 -9.023 -0.434 1.00 . A A . 154 LEU O 1 1
7 17406 1 1 156 PHE C C -4.631 -7.688 -3.848 1.00 . A A . 155 PHE C 1 1
7 17407 1 1 156 PHE CA C -4.748 -7.409 -2.355 1.00 . A A . 155 PHE CA 1 1
7 17408 1 1 156 PHE CB C -4.172 -6.026 -2.047 1.00 . A A . 155 PHE CB 1 1
7 17409 1 1 156 PHE CD1 C -3.962 -5.914 0.448 1.00 . A A . 155 PHE CD1 1 1
7 17410 1 1 156 PHE CD2 C -5.601 -4.546 -0.615 1.00 . A A . 155 PHE CD2 1 1
7 17411 1 1 156 PHE CE1 C -4.341 -5.416 1.681 1.00 . A A . 155 PHE CE1 1 1
7 17412 1 1 156 PHE CE2 C -5.984 -4.045 0.614 1.00 . A A . 155 PHE CE2 1 1
7 17413 1 1 156 PHE CG C -4.588 -5.484 -0.711 1.00 . A A . 155 PHE CG 1 1
7 17414 1 1 156 PHE CZ C -5.361 -4.481 1.761 1.00 . A A . 155 PHE CZ 1 1
7 17415 1 1 156 PHE H H -3.113 -8.587 -1.705 1.00 . A A . 155 PHE H 1 1
7 17416 1 1 156 PHE HA H -5.792 -7.419 -2.082 1.00 . A A . 155 PHE HA 1 1
7 17417 1 1 156 PHE HB2 H -3.093 -6.081 -2.060 1.00 . A A . 155 PHE HB2 1 1
7 17418 1 1 156 PHE HB3 H -4.499 -5.329 -2.806 1.00 . A A . 155 PHE HB3 1 1
7 17419 1 1 156 PHE HD1 H -3.171 -6.644 0.385 1.00 . A A . 155 PHE HD1 1 1
7 17420 1 1 156 PHE HD2 H -6.094 -4.205 -1.513 1.00 . A A . 155 PHE HD2 1 1
7 17421 1 1 156 PHE HE1 H -3.848 -5.758 2.578 1.00 . A A . 155 PHE HE1 1 1
7 17422 1 1 156 PHE HE2 H -6.776 -3.314 0.674 1.00 . A A . 155 PHE HE2 1 1
7 17423 1 1 156 PHE HZ H -5.660 -4.091 2.721 1.00 . A A . 155 PHE HZ 1 1
7 17424 1 1 156 PHE N N -4.069 -8.430 -1.564 1.00 . A A . 155 PHE N 1 1
7 17425 1 1 156 PHE O O -3.748 -8.424 -4.289 1.00 . A A . 155 PHE O 1 1
7 17426 1 1 157 LYS C C -5.638 -5.876 -6.736 1.00 . A A . 156 LYS C 1 1
7 17427 1 1 157 LYS CA C -5.550 -7.243 -6.064 1.00 . A A . 156 LYS CA 1 1
7 17428 1 1 157 LYS CB C -6.732 -8.113 -6.496 1.00 . A A . 156 LYS CB 1 1
7 17429 1 1 157 LYS CD C -7.890 -10.344 -6.392 1.00 . A A . 156 LYS CD 1 1
7 17430 1 1 157 LYS CE C -9.232 -9.794 -5.934 1.00 . A A . 156 LYS CE 1 1
7 17431 1 1 157 LYS CG C -6.732 -9.501 -5.876 1.00 . A A . 156 LYS CG 1 1
7 17432 1 1 157 LYS H H -6.212 -6.519 -4.193 1.00 . A A . 156 LYS H 1 1
7 17433 1 1 157 LYS HA H -4.628 -7.723 -6.359 1.00 . A A . 156 LYS HA 1 1
7 17434 1 1 157 LYS HB2 H -7.650 -7.618 -6.214 1.00 . A A . 156 LYS HB2 1 1
7 17435 1 1 157 LYS HB3 H -6.709 -8.222 -7.570 1.00 . A A . 156 LYS HB3 1 1
7 17436 1 1 157 LYS HD2 H -7.865 -10.350 -7.470 1.00 . A A . 156 LYS HD2 1 1
7 17437 1 1 157 LYS HD3 H -7.780 -11.355 -6.023 1.00 . A A . 156 LYS HD3 1 1
7 17438 1 1 157 LYS HE2 H -9.258 -9.792 -4.855 1.00 . A A . 156 LYS HE2 1 1
7 17439 1 1 157 LYS HE3 H -9.334 -8.782 -6.299 1.00 . A A . 156 LYS HE3 1 1
7 17440 1 1 157 LYS HG2 H -5.804 -9.996 -6.121 1.00 . A A . 156 LYS HG2 1 1
7 17441 1 1 157 LYS HG3 H -6.819 -9.406 -4.804 1.00 . A A . 156 LYS HG3 1 1
7 17442 1 1 157 LYS HZ1 H -10.299 -11.583 -6.085 1.00 . A A . 156 LYS HZ1 1 1
7 17443 1 1 157 LYS HZ2 H -10.358 -10.631 -7.482 1.00 . A A . 156 LYS HZ2 1 1
7 17444 1 1 157 LYS HZ3 H -11.273 -10.200 -6.127 1.00 . A A . 156 LYS HZ3 1 1
7 17445 1 1 157 LYS N N -5.535 -7.086 -4.615 1.00 . A A . 156 LYS N 1 1
7 17446 1 1 157 LYS NZ N -10.370 -10.609 -6.444 1.00 . A A . 156 LYS NZ 1 1
7 17447 1 1 157 LYS O O -6.425 -5.023 -6.321 1.00 . A A . 156 LYS O 1 1
7 17448 1 1 158 LEU C C -5.388 -4.555 -9.891 1.00 . A A . 157 LEU C 1 1
7 17449 1 1 158 LEU CA C -4.813 -4.401 -8.487 1.00 . A A . 157 LEU CA 1 1
7 17450 1 1 158 LEU CB C -3.387 -3.852 -8.567 1.00 . A A . 157 LEU CB 1 1
7 17451 1 1 158 LEU CD1 C -1.266 -3.215 -7.397 1.00 . A A . 157 LEU CD1 1 1
7 17452 1 1 158 LEU CD2 C -3.452 -2.331 -6.571 1.00 . A A . 157 LEU CD2 1 1
7 17453 1 1 158 LEU CG C -2.746 -3.513 -7.219 1.00 . A A . 157 LEU CG 1 1
7 17454 1 1 158 LEU H H -4.222 -6.389 -8.053 1.00 . A A . 157 LEU H 1 1
7 17455 1 1 158 LEU HA H -5.426 -3.703 -7.936 1.00 . A A . 157 LEU HA 1 1
7 17456 1 1 158 LEU HB2 H -2.768 -4.587 -9.062 1.00 . A A . 157 LEU HB2 1 1
7 17457 1 1 158 LEU HB3 H -3.403 -2.956 -9.168 1.00 . A A . 157 LEU HB3 1 1
7 17458 1 1 158 LEU HD11 H -0.772 -4.079 -7.815 1.00 . A A . 157 LEU HD11 1 1
7 17459 1 1 158 LEU HD12 H -0.828 -2.979 -6.437 1.00 . A A . 157 LEU HD12 1 1
7 17460 1 1 158 LEU HD13 H -1.146 -2.374 -8.064 1.00 . A A . 157 LEU HD13 1 1
7 17461 1 1 158 LEU HD21 H -3.400 -1.475 -7.229 1.00 . A A . 157 LEU HD21 1 1
7 17462 1 1 158 LEU HD22 H -2.972 -2.092 -5.633 1.00 . A A . 157 LEU HD22 1 1
7 17463 1 1 158 LEU HD23 H -4.486 -2.583 -6.391 1.00 . A A . 157 LEU HD23 1 1
7 17464 1 1 158 LEU HG H -2.838 -4.362 -6.558 1.00 . A A . 157 LEU HG 1 1
7 17465 1 1 158 LEU N N -4.826 -5.672 -7.768 1.00 . A A . 157 LEU N 1 1
7 17466 1 1 158 LEU O O -4.871 -5.319 -10.705 1.00 . A A . 157 LEU O 1 1
7 17467 1 1 159 SER C C -6.933 -2.543 -12.207 1.00 . A A . 158 SER C 1 1
7 17468 1 1 159 SER CA C -7.110 -3.865 -11.466 1.00 . A A . 158 SER CA 1 1
7 17469 1 1 159 SER CB C -8.597 -4.174 -11.302 1.00 . A A . 158 SER CB 1 1
7 17470 1 1 159 SER H H -6.830 -3.236 -9.471 1.00 . A A . 158 SER H 1 1
7 17471 1 1 159 SER HA H -6.648 -4.653 -12.042 1.00 . A A . 158 SER HA 1 1
7 17472 1 1 159 SER HB2 H -9.036 -3.466 -10.615 1.00 . A A . 158 SER HB2 1 1
7 17473 1 1 159 SER HB3 H -9.086 -4.093 -12.260 1.00 . A A . 158 SER HB3 1 1
7 17474 1 1 159 SER HG H -9.023 -5.433 -9.864 1.00 . A A . 158 SER HG 1 1
7 17475 1 1 159 SER N N -6.462 -3.821 -10.165 1.00 . A A . 158 SER N 1 1
7 17476 1 1 159 SER O O -7.462 -1.513 -11.789 1.00 . A A . 158 SER O 1 1
7 17477 1 1 159 SER OG O -8.793 -5.482 -10.797 1.00 . A A . 158 SER OG 1 1
7 17478 1 1 160 GLU C C -6.850 -1.352 -15.328 1.00 . A A . 159 GLU C 1 1
7 17479 1 1 160 GLU CA C -5.939 -1.386 -14.104 1.00 . A A . 159 GLU CA 1 1
7 17480 1 1 160 GLU CB C -4.470 -1.318 -14.531 1.00 . A A . 159 GLU CB 1 1
7 17481 1 1 160 GLU CD C -2.496 -2.502 -15.572 1.00 . A A . 159 GLU CD 1 1
7 17482 1 1 160 GLU CG C -3.933 -2.621 -15.104 1.00 . A A . 159 GLU CG 1 1
7 17483 1 1 160 GLU H H -5.791 -3.433 -13.585 1.00 . A A . 159 GLU H 1 1
7 17484 1 1 160 GLU HA H -6.163 -0.527 -13.487 1.00 . A A . 159 GLU HA 1 1
7 17485 1 1 160 GLU HB2 H -4.363 -0.549 -15.281 1.00 . A A . 159 GLU HB2 1 1
7 17486 1 1 160 GLU HB3 H -3.871 -1.054 -13.672 1.00 . A A . 159 GLU HB3 1 1
7 17487 1 1 160 GLU HG2 H -3.984 -3.384 -14.343 1.00 . A A . 159 GLU HG2 1 1
7 17488 1 1 160 GLU HG3 H -4.548 -2.910 -15.945 1.00 . A A . 159 GLU HG3 1 1
7 17489 1 1 160 GLU N N -6.185 -2.581 -13.304 1.00 . A A . 159 GLU N 1 1
7 17490 1 1 160 GLU O O -6.489 -1.840 -16.400 1.00 . A A . 159 GLU O 1 1
7 17491 1 1 160 GLU OE1 O -1.583 -2.736 -14.752 1.00 . A A . 159 GLU OE1 1 1
7 17492 1 1 160 GLU OE2 O -2.282 -2.175 -16.758 1.00 . A A . 159 GLU OE2 1 1
7 17493 1 1 161 THR C C -9.989 0.466 -16.015 1.00 . A A . 160 THR C 1 1
7 17494 1 1 161 THR CA C -8.999 -0.673 -16.250 1.00 . A A . 160 THR CA 1 1
7 17495 1 1 161 THR CB C -9.771 -1.995 -16.438 1.00 . A A . 160 THR CB 1 1
7 17496 1 1 161 THR CG2 C -10.204 -2.575 -15.097 1.00 . A A . 160 THR CG2 1 1
7 17497 1 1 161 THR H H -8.266 -0.401 -14.284 1.00 . A A . 160 THR H 1 1
7 17498 1 1 161 THR HA H -8.450 -0.472 -17.159 1.00 . A A . 160 THR HA 1 1
7 17499 1 1 161 THR HB H -9.118 -2.706 -16.923 1.00 . A A . 160 THR HB 1 1
7 17500 1 1 161 THR HG1 H -10.647 -1.741 -18.187 1.00 . A A . 160 THR HG1 1 1
7 17501 1 1 161 THR HG21 H -9.332 -2.777 -14.494 1.00 . A A . 160 THR HG21 1 1
7 17502 1 1 161 THR HG22 H -10.749 -3.492 -15.261 1.00 . A A . 160 THR HG22 1 1
7 17503 1 1 161 THR HG23 H -10.838 -1.867 -14.585 1.00 . A A . 160 THR HG23 1 1
7 17504 1 1 161 THR N N -8.034 -0.772 -15.161 1.00 . A A . 160 THR N 1 1
7 17505 1 1 161 THR O O -9.752 1.572 -16.546 1.00 . A A . 160 THR O 1 1
7 17506 1 1 161 THR OXT O -10.991 0.246 -15.304 1.00 . A A . 160 THR OXT 1 1
7 17507 1 1 161 THR OG1 O -10.918 -1.780 -17.267 1.00 . A A . 160 THR OG1 1 1
8 17508 1 1 2 SER C C 14.640 11.397 0.059 1.00 . A A . 1 SER C 1 1
8 17509 1 1 2 SER CA C 14.389 12.775 0.667 1.00 . A A . 1 SER CA 1 1
8 17510 1 1 2 SER CB C 15.713 13.528 0.820 1.00 . A A . 1 SER CB 1 1
8 17511 1 1 2 SER H H 12.859 13.122 2.087 1.00 . A A . 1 SER H 1 1
8 17512 1 1 2 SER HA H 13.744 13.332 0.005 1.00 . A A . 1 SER HA 1 1
8 17513 1 1 2 SER HB2 H 16.350 12.996 1.511 1.00 . A A . 1 SER HB2 1 1
8 17514 1 1 2 SER HB3 H 16.200 13.595 -0.141 1.00 . A A . 1 SER HB3 1 1
8 17515 1 1 2 SER HG H 15.653 15.474 0.616 1.00 . A A . 1 SER HG 1 1
8 17516 1 1 2 SER N N 13.715 12.664 1.957 1.00 . A A . 1 SER N 1 1
8 17517 1 1 2 SER O O 15.716 11.131 -0.478 1.00 . A A . 1 SER O 1 1
8 17518 1 1 2 SER OG O 15.499 14.838 1.316 1.00 . A A . 1 SER OG 1 1
8 17519 1 1 3 SER C C 14.907 8.418 0.240 1.00 . A A . 2 SER C 1 1
8 17520 1 1 3 SER CA C 13.739 9.172 -0.389 1.00 . A A . 2 SER CA 1 1
8 17521 1 1 3 SER CB C 13.902 9.215 -1.909 1.00 . A A . 2 SER CB 1 1
8 17522 1 1 3 SER H H 12.806 10.800 0.590 1.00 . A A . 2 SER H 1 1
8 17523 1 1 3 SER HA H 12.824 8.653 -0.151 1.00 . A A . 2 SER HA 1 1
8 17524 1 1 3 SER HB2 H 14.796 9.769 -2.159 1.00 . A A . 2 SER HB2 1 1
8 17525 1 1 3 SER HB3 H 13.985 8.208 -2.290 1.00 . A A . 2 SER HB3 1 1
8 17526 1 1 3 SER HG H 12.564 10.641 -2.034 1.00 . A A . 2 SER HG 1 1
8 17527 1 1 3 SER N N 13.637 10.526 0.150 1.00 . A A . 2 SER N 1 1
8 17528 1 1 3 SER O O 15.490 8.868 1.226 1.00 . A A . 2 SER O 1 1
8 17529 1 1 3 SER OG O 12.791 9.846 -2.523 1.00 . A A . 2 SER OG 1 1
8 17530 1 1 4 ILE C C 17.693 7.049 -0.212 1.00 . A A . 3 ILE C 1 1
8 17531 1 1 4 ILE CA C 16.338 6.452 0.171 1.00 . A A . 3 ILE CA 1 1
8 17532 1 1 4 ILE CB C 16.242 5.002 -0.341 1.00 . A A . 3 ILE CB 1 1
8 17533 1 1 4 ILE CD1 C 14.745 2.944 -0.319 1.00 . A A . 3 ILE CD1 1 1
8 17534 1 1 4 ILE CG1 C 14.944 4.364 0.154 1.00 . A A . 3 ILE CG1 1 1
8 17535 1 1 4 ILE CG2 C 17.452 4.194 0.114 1.00 . A A . 3 ILE CG2 1 1
8 17536 1 1 4 ILE H H 14.737 6.960 -1.118 1.00 . A A . 3 ILE H 1 1
8 17537 1 1 4 ILE HA H 16.260 6.429 1.247 1.00 . A A . 3 ILE HA 1 1
8 17538 1 1 4 ILE HB H 16.236 5.020 -1.420 1.00 . A A . 3 ILE HB 1 1
8 17539 1 1 4 ILE HD11 H 14.733 2.923 -1.399 1.00 . A A . 3 ILE HD11 1 1
8 17540 1 1 4 ILE HD12 H 13.809 2.566 0.060 1.00 . A A . 3 ILE HD12 1 1
8 17541 1 1 4 ILE HD13 H 15.556 2.330 0.043 1.00 . A A . 3 ILE HD13 1 1
8 17542 1 1 4 ILE HG12 H 14.944 4.356 1.234 1.00 . A A . 3 ILE HG12 1 1
8 17543 1 1 4 ILE HG13 H 14.107 4.951 -0.196 1.00 . A A . 3 ILE HG13 1 1
8 17544 1 1 4 ILE HG21 H 17.497 4.191 1.193 1.00 . A A . 3 ILE HG21 1 1
8 17545 1 1 4 ILE HG22 H 18.353 4.638 -0.282 1.00 . A A . 3 ILE HG22 1 1
8 17546 1 1 4 ILE HG23 H 17.363 3.179 -0.246 1.00 . A A . 3 ILE HG23 1 1
8 17547 1 1 4 ILE N N 15.242 7.268 -0.335 1.00 . A A . 3 ILE N 1 1
8 17548 1 1 4 ILE O O 18.343 7.702 0.604 1.00 . A A . 3 ILE O 1 1
8 17549 1 1 5 THR C C 19.312 7.632 -3.445 1.00 . A A . 4 THR C 1 1
8 17550 1 1 5 THR CA C 19.381 7.347 -1.949 1.00 . A A . 4 THR CA 1 1
8 17551 1 1 5 THR CB C 20.535 6.359 -1.682 1.00 . A A . 4 THR CB 1 1
8 17552 1 1 5 THR CG2 C 20.861 6.282 -0.197 1.00 . A A . 4 THR CG2 1 1
8 17553 1 1 5 THR H H 17.542 6.312 -2.066 1.00 . A A . 4 THR H 1 1
8 17554 1 1 5 THR HA H 19.593 8.268 -1.424 1.00 . A A . 4 THR HA 1 1
8 17555 1 1 5 THR HB H 21.413 6.707 -2.210 1.00 . A A . 4 THR HB 1 1
8 17556 1 1 5 THR HG1 H 19.498 5.136 -2.832 1.00 . A A . 4 THR HG1 1 1
8 17557 1 1 5 THR HG21 H 21.103 7.269 0.169 1.00 . A A . 4 THR HG21 1 1
8 17558 1 1 5 THR HG22 H 21.706 5.626 -0.048 1.00 . A A . 4 THR HG22 1 1
8 17559 1 1 5 THR HG23 H 20.006 5.897 0.339 1.00 . A A . 4 THR HG23 1 1
8 17560 1 1 5 THR N N 18.108 6.829 -1.459 1.00 . A A . 4 THR N 1 1
8 17561 1 1 5 THR O O 19.770 6.831 -4.261 1.00 . A A . 4 THR O 1 1
8 17562 1 1 5 THR OG1 O 20.188 5.058 -2.168 1.00 . A A . 4 THR OG1 1 1
8 17563 1 1 6 GLY C C 17.891 8.105 -6.022 1.00 . A A . 5 GLY C 1 1
8 17564 1 1 6 GLY CA C 18.617 9.152 -5.197 1.00 . A A . 5 GLY CA 1 1
8 17565 1 1 6 GLY H H 18.393 9.377 -3.103 1.00 . A A . 5 GLY H 1 1
8 17566 1 1 6 GLY HA2 H 18.075 10.084 -5.264 1.00 . A A . 5 GLY HA2 1 1
8 17567 1 1 6 GLY HA3 H 19.605 9.293 -5.605 1.00 . A A . 5 GLY HA3 1 1
8 17568 1 1 6 GLY N N 18.738 8.779 -3.798 1.00 . A A . 5 GLY N 1 1
8 17569 1 1 6 GLY O O 18.351 7.729 -7.100 1.00 . A A . 5 GLY O 1 1
8 17570 1 1 7 ILE C C 15.035 7.267 -7.238 1.00 . A A . 6 ILE C 1 1
8 17571 1 1 7 ILE CA C 15.967 6.623 -6.216 1.00 . A A . 6 ILE CA 1 1
8 17572 1 1 7 ILE CB C 15.130 5.778 -5.233 1.00 . A A . 6 ILE CB 1 1
8 17573 1 1 7 ILE CD1 C 13.205 5.902 -3.561 1.00 . A A . 6 ILE CD1 1 1
8 17574 1 1 7 ILE CG1 C 14.133 6.666 -4.482 1.00 . A A . 6 ILE CG1 1 1
8 17575 1 1 7 ILE CG2 C 16.041 5.044 -4.260 1.00 . A A . 6 ILE CG2 1 1
8 17576 1 1 7 ILE H H 16.443 7.967 -4.649 1.00 . A A . 6 ILE H 1 1
8 17577 1 1 7 ILE HA H 16.651 5.966 -6.731 1.00 . A A . 6 ILE HA 1 1
8 17578 1 1 7 ILE HB H 14.586 5.040 -5.803 1.00 . A A . 6 ILE HB 1 1
8 17579 1 1 7 ILE HD11 H 12.674 5.151 -4.126 1.00 . A A . 6 ILE HD11 1 1
8 17580 1 1 7 ILE HD12 H 12.496 6.586 -3.116 1.00 . A A . 6 ILE HD12 1 1
8 17581 1 1 7 ILE HD13 H 13.783 5.426 -2.782 1.00 . A A . 6 ILE HD13 1 1
8 17582 1 1 7 ILE HG12 H 14.676 7.381 -3.882 1.00 . A A . 6 ILE HG12 1 1
8 17583 1 1 7 ILE HG13 H 13.523 7.197 -5.199 1.00 . A A . 6 ILE HG13 1 1
8 17584 1 1 7 ILE HG21 H 15.444 4.444 -3.588 1.00 . A A . 6 ILE HG21 1 1
8 17585 1 1 7 ILE HG22 H 16.613 5.762 -3.689 1.00 . A A . 6 ILE HG22 1 1
8 17586 1 1 7 ILE HG23 H 16.716 4.404 -4.810 1.00 . A A . 6 ILE HG23 1 1
8 17587 1 1 7 ILE N N 16.755 7.631 -5.514 1.00 . A A . 6 ILE N 1 1
8 17588 1 1 7 ILE O O 14.588 8.400 -7.057 1.00 . A A . 6 ILE O 1 1
8 17589 1 1 8 SER C C 12.673 6.099 -9.560 1.00 . A A . 7 SER C 1 1
8 17590 1 1 8 SER CA C 13.865 7.037 -9.365 1.00 . A A . 7 SER CA 1 1
8 17591 1 1 8 SER CB C 14.634 7.181 -10.680 1.00 . A A . 7 SER CB 1 1
8 17592 1 1 8 SER H H 15.137 5.644 -8.402 1.00 . A A . 7 SER H 1 1
8 17593 1 1 8 SER HA H 13.503 8.007 -9.060 1.00 . A A . 7 SER HA 1 1
8 17594 1 1 8 SER HB2 H 13.971 7.559 -11.442 1.00 . A A . 7 SER HB2 1 1
8 17595 1 1 8 SER HB3 H 15.454 7.871 -10.542 1.00 . A A . 7 SER HB3 1 1
8 17596 1 1 8 SER HG H 15.865 5.667 -10.520 1.00 . A A . 7 SER HG 1 1
8 17597 1 1 8 SER N N 14.746 6.538 -8.313 1.00 . A A . 7 SER N 1 1
8 17598 1 1 8 SER O O 12.792 4.890 -9.371 1.00 . A A . 7 SER O 1 1
8 17599 1 1 8 SER OG O 15.154 5.934 -11.107 1.00 . A A . 7 SER OG 1 1
8 17600 1 1 9 PRO C C 10.440 4.882 -11.336 1.00 . A A . 8 PRO C 1 1
8 17601 1 1 9 PRO CA C 10.294 5.847 -10.164 1.00 . A A . 8 PRO CA 1 1
8 17602 1 1 9 PRO CB C 9.215 6.893 -10.467 1.00 . A A . 8 PRO CB 1 1
8 17603 1 1 9 PRO CD C 11.269 8.082 -10.203 1.00 . A A . 8 PRO CD 1 1
8 17604 1 1 9 PRO CG C 9.964 8.088 -10.947 1.00 . A A . 8 PRO CG 1 1
8 17605 1 1 9 PRO HA H 10.022 5.293 -9.277 1.00 . A A . 8 PRO HA 1 1
8 17606 1 1 9 PRO HB2 H 8.546 6.515 -11.226 1.00 . A A . 8 PRO HB2 1 1
8 17607 1 1 9 PRO HB3 H 8.660 7.112 -9.567 1.00 . A A . 8 PRO HB3 1 1
8 17608 1 1 9 PRO HD2 H 12.055 8.500 -10.814 1.00 . A A . 8 PRO HD2 1 1
8 17609 1 1 9 PRO HD3 H 11.177 8.630 -9.276 1.00 . A A . 8 PRO HD3 1 1
8 17610 1 1 9 PRO HG2 H 10.138 8.011 -12.010 1.00 . A A . 8 PRO HG2 1 1
8 17611 1 1 9 PRO HG3 H 9.409 8.986 -10.721 1.00 . A A . 8 PRO HG3 1 1
8 17612 1 1 9 PRO N N 11.504 6.648 -9.946 1.00 . A A . 8 PRO N 1 1
8 17613 1 1 9 PRO O O 11.003 5.231 -12.374 1.00 . A A . 8 PRO O 1 1
8 17614 1 1 10 ILE C C 8.776 2.692 -13.106 1.00 . A A . 9 ILE C 1 1
8 17615 1 1 10 ILE CA C 10.002 2.647 -12.200 1.00 . A A . 9 ILE CA 1 1
8 17616 1 1 10 ILE CB C 10.126 1.240 -11.594 1.00 . A A . 9 ILE CB 1 1
8 17617 1 1 10 ILE CD1 C 11.483 -0.155 -9.952 1.00 . A A . 9 ILE CD1 1 1
8 17618 1 1 10 ILE CG1 C 11.304 1.190 -10.618 1.00 . A A . 9 ILE CG1 1 1
8 17619 1 1 10 ILE CG2 C 10.295 0.202 -12.698 1.00 . A A . 9 ILE CG2 1 1
8 17620 1 1 10 ILE H H 9.487 3.453 -10.313 1.00 . A A . 9 ILE H 1 1
8 17621 1 1 10 ILE HA H 10.884 2.838 -12.792 1.00 . A A . 9 ILE HA 1 1
8 17622 1 1 10 ILE HB H 9.215 1.016 -11.061 1.00 . A A . 9 ILE HB 1 1
8 17623 1 1 10 ILE HD11 H 12.260 -0.087 -9.210 1.00 . A A . 9 ILE HD11 1 1
8 17624 1 1 10 ILE HD12 H 11.754 -0.887 -10.697 1.00 . A A . 9 ILE HD12 1 1
8 17625 1 1 10 ILE HD13 H 10.555 -0.446 -9.481 1.00 . A A . 9 ILE HD13 1 1
8 17626 1 1 10 ILE HG12 H 12.215 1.419 -11.150 1.00 . A A . 9 ILE HG12 1 1
8 17627 1 1 10 ILE HG13 H 11.151 1.927 -9.842 1.00 . A A . 9 ILE HG13 1 1
8 17628 1 1 10 ILE HG21 H 11.205 0.403 -13.245 1.00 . A A . 9 ILE HG21 1 1
8 17629 1 1 10 ILE HG22 H 9.453 0.253 -13.372 1.00 . A A . 9 ILE HG22 1 1
8 17630 1 1 10 ILE HG23 H 10.348 -0.784 -12.261 1.00 . A A . 9 ILE HG23 1 1
8 17631 1 1 10 ILE N N 9.928 3.668 -11.161 1.00 . A A . 9 ILE N 1 1
8 17632 1 1 10 ILE O O 8.895 2.622 -14.329 1.00 . A A . 9 ILE O 1 1
8 17633 1 1 11 THR C C 5.205 3.389 -12.397 1.00 . A A . 10 THR C 1 1
8 17634 1 1 11 THR CA C 6.352 2.856 -13.252 1.00 . A A . 10 THR CA 1 1
8 17635 1 1 11 THR CB C 5.969 1.466 -13.797 1.00 . A A . 10 THR CB 1 1
8 17636 1 1 11 THR CG2 C 5.902 0.444 -12.672 1.00 . A A . 10 THR CG2 1 1
8 17637 1 1 11 THR H H 7.567 2.854 -11.520 1.00 . A A . 10 THR H 1 1
8 17638 1 1 11 THR HA H 6.497 3.519 -14.092 1.00 . A A . 10 THR HA 1 1
8 17639 1 1 11 THR HB H 6.723 1.153 -14.503 1.00 . A A . 10 THR HB 1 1
8 17640 1 1 11 THR HG1 H 4.812 1.963 -15.315 1.00 . A A . 10 THR HG1 1 1
8 17641 1 1 11 THR HG21 H 6.874 0.352 -12.211 1.00 . A A . 10 THR HG21 1 1
8 17642 1 1 11 THR HG22 H 5.603 -0.514 -13.074 1.00 . A A . 10 THR HG22 1 1
8 17643 1 1 11 THR HG23 H 5.181 0.767 -11.936 1.00 . A A . 10 THR HG23 1 1
8 17644 1 1 11 THR N N 7.599 2.805 -12.497 1.00 . A A . 10 THR N 1 1
8 17645 1 1 11 THR O O 5.106 3.083 -11.210 1.00 . A A . 10 THR O 1 1
8 17646 1 1 11 THR OG1 O 4.704 1.533 -14.464 1.00 . A A . 10 THR OG1 1 1
8 17647 1 1 12 GLU C C 1.917 4.540 -13.123 1.00 . A A . 11 GLU C 1 1
8 17648 1 1 12 GLU CA C 3.193 4.764 -12.318 1.00 . A A . 11 GLU CA 1 1
8 17649 1 1 12 GLU CB C 3.408 6.262 -12.089 1.00 . A A . 11 GLU CB 1 1
8 17650 1 1 12 GLU CD C 4.905 8.075 -11.162 1.00 . A A . 11 GLU CD 1 1
8 17651 1 1 12 GLU CG C 4.736 6.592 -11.427 1.00 . A A . 11 GLU CG 1 1
8 17652 1 1 12 GLU H H 4.475 4.397 -13.962 1.00 . A A . 11 GLU H 1 1
8 17653 1 1 12 GLU HA H 3.099 4.270 -11.364 1.00 . A A . 11 GLU HA 1 1
8 17654 1 1 12 GLU HB2 H 3.369 6.770 -13.042 1.00 . A A . 11 GLU HB2 1 1
8 17655 1 1 12 GLU HB3 H 2.613 6.637 -11.460 1.00 . A A . 11 GLU HB3 1 1
8 17656 1 1 12 GLU HG2 H 4.795 6.066 -10.487 1.00 . A A . 11 GLU HG2 1 1
8 17657 1 1 12 GLU HG3 H 5.537 6.264 -12.072 1.00 . A A . 11 GLU HG3 1 1
8 17658 1 1 12 GLU N N 4.339 4.189 -13.014 1.00 . A A . 11 GLU N 1 1
8 17659 1 1 12 GLU O O 1.841 4.914 -14.293 1.00 . A A . 11 GLU O 1 1
8 17660 1 1 12 GLU OE1 O 5.336 8.798 -12.084 1.00 . A A . 11 GLU OE1 1 1
8 17661 1 1 12 GLU OE2 O 4.609 8.514 -10.030 1.00 . A A . 11 GLU OE2 1 1
8 17662 1 1 13 TYR C C -1.516 3.622 -12.197 1.00 . A A . 12 TYR C 1 1
8 17663 1 1 13 TYR CA C -0.347 3.656 -13.177 1.00 . A A . 12 TYR CA 1 1
8 17664 1 1 13 TYR CB C -0.267 2.330 -13.937 1.00 . A A . 12 TYR CB 1 1
8 17665 1 1 13 TYR CD1 C 1.246 0.770 -12.648 1.00 . A A . 12 TYR CD1 1 1
8 17666 1 1 13 TYR CD2 C -1.100 0.346 -12.614 1.00 . A A . 12 TYR CD2 1 1
8 17667 1 1 13 TYR CE1 C 1.461 -0.329 -11.840 1.00 . A A . 12 TYR CE1 1 1
8 17668 1 1 13 TYR CE2 C -0.893 -0.754 -11.804 1.00 . A A . 12 TYR CE2 1 1
8 17669 1 1 13 TYR CG C -0.035 1.126 -13.049 1.00 . A A . 12 TYR CG 1 1
8 17670 1 1 13 TYR CZ C 0.388 -1.089 -11.420 1.00 . A A . 12 TYR CZ 1 1
8 17671 1 1 13 TYR H H 1.027 3.655 -11.558 1.00 . A A . 12 TYR H 1 1
8 17672 1 1 13 TYR HA H -0.516 4.453 -13.885 1.00 . A A . 12 TYR HA 1 1
8 17673 1 1 13 TYR HB2 H -1.193 2.174 -14.469 1.00 . A A . 12 TYR HB2 1 1
8 17674 1 1 13 TYR HB3 H 0.545 2.380 -14.647 1.00 . A A . 12 TYR HB3 1 1
8 17675 1 1 13 TYR HD1 H 2.084 1.366 -12.978 1.00 . A A . 12 TYR HD1 1 1
8 17676 1 1 13 TYR HD2 H -2.102 0.608 -12.917 1.00 . A A . 12 TYR HD2 1 1
8 17677 1 1 13 TYR HE1 H 2.465 -0.591 -11.539 1.00 . A A . 12 TYR HE1 1 1
8 17678 1 1 13 TYR HE2 H -1.733 -1.349 -11.477 1.00 . A A . 12 TYR HE2 1 1
8 17679 1 1 13 TYR HH H 1.181 -1.942 -9.891 1.00 . A A . 12 TYR HH 1 1
8 17680 1 1 13 TYR N N 0.917 3.927 -12.496 1.00 . A A . 12 TYR N 1 1
8 17681 1 1 13 TYR O O -1.327 3.481 -10.988 1.00 . A A . 12 TYR O 1 1
8 17682 1 1 13 TYR OH O 0.597 -2.185 -10.615 1.00 . A A . 12 TYR OH 1 1
8 17683 1 1 14 LEU C C -4.348 2.292 -11.626 1.00 . A A . 13 LEU C 1 1
8 17684 1 1 14 LEU CA C -3.935 3.727 -11.931 1.00 . A A . 13 LEU CA 1 1
8 17685 1 1 14 LEU CB C -5.069 4.444 -12.669 1.00 . A A . 13 LEU CB 1 1
8 17686 1 1 14 LEU CD1 C -4.761 6.700 -11.605 1.00 . A A . 13 LEU CD1 1 1
8 17687 1 1 14 LEU CD2 C -3.634 6.198 -13.781 1.00 . A A . 13 LEU CD2 1 1
8 17688 1 1 14 LEU CG C -4.863 5.943 -12.920 1.00 . A A . 13 LEU CG 1 1
8 17689 1 1 14 LEU H H -2.807 3.884 -13.704 1.00 . A A . 13 LEU H 1 1
8 17690 1 1 14 LEU HA H -3.732 4.242 -11.004 1.00 . A A . 13 LEU HA 1 1
8 17691 1 1 14 LEU HB2 H -5.205 3.959 -13.625 1.00 . A A . 13 LEU HB2 1 1
8 17692 1 1 14 LEU HB3 H -5.974 4.321 -12.095 1.00 . A A . 13 LEU HB3 1 1
8 17693 1 1 14 LEU HD11 H -4.515 7.733 -11.802 1.00 . A A . 13 LEU HD11 1 1
8 17694 1 1 14 LEU HD12 H -3.991 6.257 -10.992 1.00 . A A . 13 LEU HD12 1 1
8 17695 1 1 14 LEU HD13 H -5.708 6.650 -11.087 1.00 . A A . 13 LEU HD13 1 1
8 17696 1 1 14 LEU HD21 H -3.616 7.235 -14.084 1.00 . A A . 13 LEU HD21 1 1
8 17697 1 1 14 LEU HD22 H -3.671 5.568 -14.658 1.00 . A A . 13 LEU HD22 1 1
8 17698 1 1 14 LEU HD23 H -2.743 5.974 -13.213 1.00 . A A . 13 LEU HD23 1 1
8 17699 1 1 14 LEU HG H -5.718 6.318 -13.453 1.00 . A A . 13 LEU HG 1 1
8 17700 1 1 14 LEU N N -2.726 3.749 -12.735 1.00 . A A . 13 LEU N 1 1
8 17701 1 1 14 LEU O O -4.374 1.442 -12.517 1.00 . A A . 13 LEU O 1 1
8 17702 1 1 15 ALA C C -5.907 0.758 -8.665 1.00 . A A . 14 ALA C 1 1
8 17703 1 1 15 ALA CA C -5.081 0.697 -9.944 1.00 . A A . 14 ALA CA 1 1
8 17704 1 1 15 ALA CB C -3.863 -0.192 -9.744 1.00 . A A . 14 ALA CB 1 1
8 17705 1 1 15 ALA H H -4.633 2.751 -9.703 1.00 . A A . 14 ALA H 1 1
8 17706 1 1 15 ALA HA H -5.684 0.269 -10.731 1.00 . A A . 14 ALA HA 1 1
8 17707 1 1 15 ALA HB1 H -3.287 -0.224 -10.657 1.00 . A A . 14 ALA HB1 1 1
8 17708 1 1 15 ALA HB2 H -4.185 -1.191 -9.488 1.00 . A A . 14 ALA HB2 1 1
8 17709 1 1 15 ALA HB3 H -3.254 0.205 -8.946 1.00 . A A . 14 ALA HB3 1 1
8 17710 1 1 15 ALA N N -4.670 2.031 -10.365 1.00 . A A . 14 ALA N 1 1
8 17711 1 1 15 ALA O O -5.561 1.473 -7.725 1.00 . A A . 14 ALA O 1 1
8 17712 1 1 16 SER C C -7.525 -1.201 -6.560 1.00 . A A . 15 SER C 1 1
8 17713 1 1 16 SER CA C -7.873 -0.029 -7.472 1.00 . A A . 15 SER CA 1 1
8 17714 1 1 16 SER CB C -9.337 -0.127 -7.910 1.00 . A A . 15 SER CB 1 1
8 17715 1 1 16 SER H H -7.219 -0.549 -9.416 1.00 . A A . 15 SER H 1 1
8 17716 1 1 16 SER HA H -7.731 0.891 -6.925 1.00 . A A . 15 SER HA 1 1
8 17717 1 1 16 SER HB2 H -9.971 -0.152 -7.036 1.00 . A A . 15 SER HB2 1 1
8 17718 1 1 16 SER HB3 H -9.589 0.733 -8.512 1.00 . A A . 15 SER HB3 1 1
8 17719 1 1 16 SER HG H -10.079 -1.082 -9.450 1.00 . A A . 15 SER HG 1 1
8 17720 1 1 16 SER N N -6.998 0.002 -8.636 1.00 . A A . 15 SER N 1 1
8 17721 1 1 16 SER O O -7.296 -2.317 -7.029 1.00 . A A . 15 SER O 1 1
8 17722 1 1 16 SER OG O -9.563 -1.300 -8.671 1.00 . A A . 15 SER OG 1 1
8 17723 1 1 17 LEU C C -8.380 -2.876 -4.046 1.00 . A A . 16 LEU C 1 1
8 17724 1 1 17 LEU CA C -7.174 -1.974 -4.279 1.00 . A A . 16 LEU CA 1 1
8 17725 1 1 17 LEU CB C -6.741 -1.343 -2.949 1.00 . A A . 16 LEU CB 1 1
8 17726 1 1 17 LEU CD1 C -4.302 -1.896 -3.190 1.00 . A A . 16 LEU CD1 1 1
8 17727 1 1 17 LEU CD2 C -5.139 0.364 -3.868 1.00 . A A . 16 LEU CD2 1 1
8 17728 1 1 17 LEU CG C -5.310 -0.796 -2.898 1.00 . A A . 16 LEU CG 1 1
8 17729 1 1 17 LEU H H -7.677 -0.030 -4.948 1.00 . A A . 16 LEU H 1 1
8 17730 1 1 17 LEU HA H -6.361 -2.569 -4.669 1.00 . A A . 16 LEU HA 1 1
8 17731 1 1 17 LEU HB2 H -7.419 -0.530 -2.728 1.00 . A A . 16 LEU HB2 1 1
8 17732 1 1 17 LEU HB3 H -6.842 -2.089 -2.176 1.00 . A A . 16 LEU HB3 1 1
8 17733 1 1 17 LEU HD11 H -4.517 -2.333 -4.154 1.00 . A A . 16 LEU HD11 1 1
8 17734 1 1 17 LEU HD12 H -4.368 -2.657 -2.426 1.00 . A A . 16 LEU HD12 1 1
8 17735 1 1 17 LEU HD13 H -3.307 -1.480 -3.198 1.00 . A A . 16 LEU HD13 1 1
8 17736 1 1 17 LEU HD21 H -5.269 0.010 -4.880 1.00 . A A . 16 LEU HD21 1 1
8 17737 1 1 17 LEU HD22 H -4.148 0.781 -3.756 1.00 . A A . 16 LEU HD22 1 1
8 17738 1 1 17 LEU HD23 H -5.876 1.124 -3.654 1.00 . A A . 16 LEU HD23 1 1
8 17739 1 1 17 LEU HG H -5.113 -0.427 -1.901 1.00 . A A . 16 LEU HG 1 1
8 17740 1 1 17 LEU N N -7.488 -0.939 -5.258 1.00 . A A . 16 LEU N 1 1
8 17741 1 1 17 LEU O O -9.427 -2.415 -3.596 1.00 . A A . 16 LEU O 1 1
8 17742 1 1 18 SER C C -8.875 -6.296 -3.324 1.00 . A A . 17 SER C 1 1
8 17743 1 1 18 SER CA C -9.323 -5.112 -4.176 1.00 . A A . 17 SER CA 1 1
8 17744 1 1 18 SER CB C -9.837 -5.605 -5.531 1.00 . A A . 17 SER CB 1 1
8 17745 1 1 18 SER H H -7.381 -4.469 -4.735 1.00 . A A . 17 SER H 1 1
8 17746 1 1 18 SER HA H -10.125 -4.601 -3.664 1.00 . A A . 17 SER HA 1 1
8 17747 1 1 18 SER HB2 H -10.477 -6.461 -5.380 1.00 . A A . 17 SER HB2 1 1
8 17748 1 1 18 SER HB3 H -10.401 -4.817 -6.010 1.00 . A A . 17 SER HB3 1 1
8 17749 1 1 18 SER HG H -7.938 -5.897 -5.903 1.00 . A A . 17 SER HG 1 1
8 17750 1 1 18 SER N N -8.234 -4.158 -4.363 1.00 . A A . 17 SER N 1 1
8 17751 1 1 18 SER O O -7.858 -6.927 -3.606 1.00 . A A . 17 SER O 1 1
8 17752 1 1 18 SER OG O -8.767 -5.981 -6.378 1.00 . A A . 17 SER OG 1 1
8 17753 1 1 19 THR C C -9.417 -9.037 -2.113 1.00 . A A . 18 THR C 1 1
8 17754 1 1 19 THR CA C -9.334 -7.699 -1.385 1.00 . A A . 18 THR CA 1 1
8 17755 1 1 19 THR CB C -10.287 -7.725 -0.174 1.00 . A A . 18 THR CB 1 1
8 17756 1 1 19 THR CG2 C -10.329 -6.366 0.510 1.00 . A A . 18 THR CG2 1 1
8 17757 1 1 19 THR H H -10.444 -6.047 -2.103 1.00 . A A . 18 THR H 1 1
8 17758 1 1 19 THR HA H -8.327 -7.559 -1.019 1.00 . A A . 18 THR HA 1 1
8 17759 1 1 19 THR HB H -9.928 -8.459 0.534 1.00 . A A . 18 THR HB 1 1
8 17760 1 1 19 THR HG1 H -11.736 -7.816 -1.509 1.00 . A A . 18 THR HG1 1 1
8 17761 1 1 19 THR HG21 H -9.344 -6.120 0.881 1.00 . A A . 18 THR HG21 1 1
8 17762 1 1 19 THR HG22 H -11.026 -6.398 1.335 1.00 . A A . 18 THR HG22 1 1
8 17763 1 1 19 THR HG23 H -10.644 -5.616 -0.200 1.00 . A A . 18 THR HG23 1 1
8 17764 1 1 19 THR N N -9.648 -6.592 -2.279 1.00 . A A . 18 THR N 1 1
8 17765 1 1 19 THR O O -9.649 -9.082 -3.320 1.00 . A A . 18 THR O 1 1
8 17766 1 1 19 THR OG1 O -11.605 -8.090 -0.598 1.00 . A A . 18 THR OG1 1 1
8 17767 1 1 20 TYR C C -10.719 -11.934 -2.127 1.00 . A A . 19 TYR C 1 1
8 17768 1 1 20 TYR CA C -9.277 -11.462 -1.952 1.00 . A A . 19 TYR CA 1 1
8 17769 1 1 20 TYR CB C -8.504 -12.447 -1.070 1.00 . A A . 19 TYR CB 1 1
8 17770 1 1 20 TYR CD1 C -7.547 -14.032 -2.786 1.00 . A A . 19 TYR CD1 1 1
8 17771 1 1 20 TYR CD2 C -9.034 -14.915 -1.144 1.00 . A A . 19 TYR CD2 1 1
8 17772 1 1 20 TYR CE1 C -7.411 -15.289 -3.346 1.00 . A A . 19 TYR CE1 1 1
8 17773 1 1 20 TYR CE2 C -8.903 -16.175 -1.698 1.00 . A A . 19 TYR CE2 1 1
8 17774 1 1 20 TYR CG C -8.359 -13.824 -1.678 1.00 . A A . 19 TYR CG 1 1
8 17775 1 1 20 TYR CZ C -8.091 -16.355 -2.798 1.00 . A A . 19 TYR CZ 1 1
8 17776 1 1 20 TYR H H -9.054 -10.024 -0.413 1.00 . A A . 19 TYR H 1 1
8 17777 1 1 20 TYR HA H -8.806 -11.418 -2.923 1.00 . A A . 19 TYR HA 1 1
8 17778 1 1 20 TYR HB2 H -7.513 -12.058 -0.892 1.00 . A A . 19 TYR HB2 1 1
8 17779 1 1 20 TYR HB3 H -9.017 -12.552 -0.125 1.00 . A A . 19 TYR HB3 1 1
8 17780 1 1 20 TYR HD1 H -7.015 -13.194 -3.212 1.00 . A A . 19 TYR HD1 1 1
8 17781 1 1 20 TYR HD2 H -9.668 -14.770 -0.283 1.00 . A A . 19 TYR HD2 1 1
8 17782 1 1 20 TYR HE1 H -6.775 -15.429 -4.207 1.00 . A A . 19 TYR HE1 1 1
8 17783 1 1 20 TYR HE2 H -9.435 -17.011 -1.270 1.00 . A A . 19 TYR HE2 1 1
8 17784 1 1 20 TYR HH H -8.821 -18.026 -3.407 1.00 . A A . 19 TYR HH 1 1
8 17785 1 1 20 TYR N N -9.229 -10.125 -1.372 1.00 . A A . 19 TYR N 1 1
8 17786 1 1 20 TYR O O -10.989 -12.871 -2.878 1.00 . A A . 19 TYR O 1 1
8 17787 1 1 20 TYR OH O -7.959 -17.608 -3.353 1.00 . A A . 19 TYR OH 1 1
8 17788 1 1 21 ASN C C -13.746 -10.868 -2.640 1.00 . A A . 20 ASN C 1 1
8 17789 1 1 21 ASN CA C -13.056 -11.633 -1.510 1.00 . A A . 20 ASN CA 1 1
8 17790 1 1 21 ASN CB C -13.747 -11.343 -0.174 1.00 . A A . 20 ASN CB 1 1
8 17791 1 1 21 ASN CG C -15.106 -12.008 -0.064 1.00 . A A . 20 ASN CG 1 1
8 17792 1 1 21 ASN H H -11.368 -10.537 -0.852 1.00 . A A . 20 ASN H 1 1
8 17793 1 1 21 ASN HA H -13.120 -12.690 -1.716 1.00 . A A . 20 ASN HA 1 1
8 17794 1 1 21 ASN HB2 H -13.125 -11.705 0.630 1.00 . A A . 20 ASN HB2 1 1
8 17795 1 1 21 ASN HB3 H -13.879 -10.277 -0.068 1.00 . A A . 20 ASN HB3 1 1
8 17796 1 1 21 ASN HD21 H -14.267 -13.652 0.679 1.00 . A A . 20 ASN HD21 1 1
8 17797 1 1 21 ASN HD22 H -15.985 -13.702 0.503 1.00 . A A . 20 ASN HD22 1 1
8 17798 1 1 21 ASN N N -11.642 -11.277 -1.431 1.00 . A A . 20 ASN N 1 1
8 17799 1 1 21 ASN ND2 N -15.121 -13.245 0.422 1.00 . A A . 20 ASN ND2 1 1
8 17800 1 1 21 ASN O O -14.945 -10.594 -2.577 1.00 . A A . 20 ASN O 1 1
8 17801 1 1 21 ASN OD1 O -16.130 -11.420 -0.410 1.00 . A A . 20 ASN OD1 1 1
8 17802 1 1 22 ASP C C -14.087 -8.451 -4.402 1.00 . A A . 21 ASP C 1 1
8 17803 1 1 22 ASP CA C -13.502 -9.798 -4.822 1.00 . A A . 21 ASP CA 1 1
8 17804 1 1 22 ASP CB C -14.566 -10.626 -5.546 1.00 . A A . 21 ASP CB 1 1
8 17805 1 1 22 ASP CG C -14.028 -11.953 -6.042 1.00 . A A . 21 ASP CG 1 1
8 17806 1 1 22 ASP H H -12.029 -10.780 -3.660 1.00 . A A . 21 ASP H 1 1
8 17807 1 1 22 ASP HA H -12.681 -9.619 -5.500 1.00 . A A . 21 ASP HA 1 1
8 17808 1 1 22 ASP HB2 H -15.385 -10.820 -4.869 1.00 . A A . 21 ASP HB2 1 1
8 17809 1 1 22 ASP HB3 H -14.931 -10.064 -6.394 1.00 . A A . 21 ASP HB3 1 1
8 17810 1 1 22 ASP N N -12.977 -10.529 -3.672 1.00 . A A . 21 ASP N 1 1
8 17811 1 1 22 ASP O O -14.833 -7.827 -5.157 1.00 . A A . 21 ASP O 1 1
8 17812 1 1 22 ASP OD1 O -13.998 -12.916 -5.245 1.00 . A A . 21 ASP OD1 1 1
8 17813 1 1 22 ASP OD2 O -13.637 -12.031 -7.225 1.00 . A A . 21 ASP OD2 1 1
8 17814 1 1 23 GLN C C -13.247 -5.616 -3.012 1.00 . A A . 22 GLN C 1 1
8 17815 1 1 23 GLN CA C -14.229 -6.735 -2.682 1.00 . A A . 22 GLN CA 1 1
8 17816 1 1 23 GLN CB C -14.442 -6.817 -1.169 1.00 . A A . 22 GLN CB 1 1
8 17817 1 1 23 GLN CD C -15.589 -7.983 0.756 1.00 . A A . 22 GLN CD 1 1
8 17818 1 1 23 GLN CG C -15.403 -7.917 -0.747 1.00 . A A . 22 GLN CG 1 1
8 17819 1 1 23 GLN H H -13.145 -8.554 -2.641 1.00 . A A . 22 GLN H 1 1
8 17820 1 1 23 GLN HA H -15.174 -6.522 -3.161 1.00 . A A . 22 GLN HA 1 1
8 17821 1 1 23 GLN HB2 H -13.492 -6.999 -0.692 1.00 . A A . 22 GLN HB2 1 1
8 17822 1 1 23 GLN HB3 H -14.835 -5.875 -0.821 1.00 . A A . 22 GLN HB3 1 1
8 17823 1 1 23 GLN HE21 H -17.103 -6.697 0.651 1.00 . A A . 22 GLN HE21 1 1
8 17824 1 1 23 GLN HE22 H -16.707 -7.263 2.235 1.00 . A A . 22 GLN HE22 1 1
8 17825 1 1 23 GLN HG2 H -16.363 -7.734 -1.207 1.00 . A A . 22 GLN HG2 1 1
8 17826 1 1 23 GLN HG3 H -15.017 -8.866 -1.090 1.00 . A A . 22 GLN HG3 1 1
8 17827 1 1 23 GLN N N -13.743 -8.010 -3.198 1.00 . A A . 22 GLN N 1 1
8 17828 1 1 23 GLN NE2 N -16.565 -7.239 1.265 1.00 . A A . 22 GLN NE2 1 1
8 17829 1 1 23 GLN O O -12.075 -5.871 -3.279 1.00 . A A . 22 GLN O 1 1
8 17830 1 1 23 GLN OE1 O -14.862 -8.691 1.451 1.00 . A A . 22 GLN OE1 1 1
8 17831 1 1 24 SER C C -12.828 -2.248 -2.124 1.00 . A A . 23 SER C 1 1
8 17832 1 1 24 SER CA C -12.888 -3.225 -3.295 1.00 . A A . 23 SER CA 1 1
8 17833 1 1 24 SER CB C -13.409 -2.509 -4.541 1.00 . A A . 23 SER CB 1 1
8 17834 1 1 24 SER H H -14.672 -4.233 -2.757 1.00 . A A . 23 SER H 1 1
8 17835 1 1 24 SER HA H -11.891 -3.588 -3.493 1.00 . A A . 23 SER HA 1 1
8 17836 1 1 24 SER HB2 H -14.421 -2.175 -4.365 1.00 . A A . 23 SER HB2 1 1
8 17837 1 1 24 SER HB3 H -12.780 -1.656 -4.754 1.00 . A A . 23 SER HB3 1 1
8 17838 1 1 24 SER HG H -13.272 -4.278 -5.370 1.00 . A A . 23 SER HG 1 1
8 17839 1 1 24 SER N N -13.730 -4.376 -2.987 1.00 . A A . 23 SER N 1 1
8 17840 1 1 24 SER O O -13.794 -2.101 -1.374 1.00 . A A . 23 SER O 1 1
8 17841 1 1 24 SER OG O -13.404 -3.373 -5.663 1.00 . A A . 23 SER OG 1 1
8 17842 1 1 25 ILE C C -12.012 0.760 -1.322 1.00 . A A . 24 ILE C 1 1
8 17843 1 1 25 ILE CA C -11.492 -0.614 -0.907 1.00 . A A . 24 ILE CA 1 1
8 17844 1 1 25 ILE CB C -10.001 -0.484 -0.525 1.00 . A A . 24 ILE CB 1 1
8 17845 1 1 25 ILE CD1 C -9.945 -2.805 0.550 1.00 . A A . 24 ILE CD1 1 1
8 17846 1 1 25 ILE CG1 C -9.330 -1.862 -0.463 1.00 . A A . 24 ILE CG1 1 1
8 17847 1 1 25 ILE CG2 C -9.853 0.247 0.801 1.00 . A A . 24 ILE CG2 1 1
8 17848 1 1 25 ILE H H -10.959 -1.744 -2.612 1.00 . A A . 24 ILE H 1 1
8 17849 1 1 25 ILE HA H -12.043 -0.954 -0.039 1.00 . A A . 24 ILE HA 1 1
8 17850 1 1 25 ILE HB H -9.513 0.109 -1.285 1.00 . A A . 24 ILE HB 1 1
8 17851 1 1 25 ILE HD11 H -10.978 -2.985 0.293 1.00 . A A . 24 ILE HD11 1 1
8 17852 1 1 25 ILE HD12 H -9.890 -2.362 1.533 1.00 . A A . 24 ILE HD12 1 1
8 17853 1 1 25 ILE HD13 H -9.404 -3.740 0.545 1.00 . A A . 24 ILE HD13 1 1
8 17854 1 1 25 ILE HG12 H -9.398 -2.331 -1.431 1.00 . A A . 24 ILE HG12 1 1
8 17855 1 1 25 ILE HG13 H -8.287 -1.734 -0.206 1.00 . A A . 24 ILE HG13 1 1
8 17856 1 1 25 ILE HG21 H -10.283 1.235 0.717 1.00 . A A . 24 ILE HG21 1 1
8 17857 1 1 25 ILE HG22 H -8.806 0.330 1.052 1.00 . A A . 24 ILE HG22 1 1
8 17858 1 1 25 ILE HG23 H -10.366 -0.303 1.575 1.00 . A A . 24 ILE HG23 1 1
8 17859 1 1 25 ILE N N -11.687 -1.581 -1.978 1.00 . A A . 24 ILE N 1 1
8 17860 1 1 25 ILE O O -11.484 1.378 -2.248 1.00 . A A . 24 ILE O 1 1
8 17861 1 1 26 THR C C -13.075 3.622 -0.033 1.00 . A A . 25 THR C 1 1
8 17862 1 1 26 THR CA C -13.634 2.534 -0.944 1.00 . A A . 25 THR CA 1 1
8 17863 1 1 26 THR CB C -15.168 2.503 -0.810 1.00 . A A . 25 THR CB 1 1
8 17864 1 1 26 THR CG2 C -15.775 3.842 -1.209 1.00 . A A . 25 THR CG2 1 1
8 17865 1 1 26 THR H H -13.422 0.700 0.096 1.00 . A A . 25 THR H 1 1
8 17866 1 1 26 THR HA H -13.388 2.774 -1.967 1.00 . A A . 25 THR HA 1 1
8 17867 1 1 26 THR HB H -15.422 2.303 0.220 1.00 . A A . 25 THR HB 1 1
8 17868 1 1 26 THR HG1 H -15.418 0.611 -1.311 1.00 . A A . 25 THR HG1 1 1
8 17869 1 1 26 THR HG21 H -15.411 4.613 -0.547 1.00 . A A . 25 THR HG21 1 1
8 17870 1 1 26 THR HG22 H -16.852 3.786 -1.138 1.00 . A A . 25 THR HG22 1 1
8 17871 1 1 26 THR HG23 H -15.494 4.077 -2.225 1.00 . A A . 25 THR HG23 1 1
8 17872 1 1 26 THR N N -13.047 1.235 -0.635 1.00 . A A . 25 THR N 1 1
8 17873 1 1 26 THR O O -13.093 3.492 1.191 1.00 . A A . 25 THR O 1 1
8 17874 1 1 26 THR OG1 O -15.710 1.466 -1.636 1.00 . A A . 25 THR OG1 1 1
8 17875 1 1 27 PHE C C -12.969 7.004 0.106 1.00 . A A . 26 PHE C 1 1
8 17876 1 1 27 PHE CA C -12.017 5.812 0.115 1.00 . A A . 26 PHE CA 1 1
8 17877 1 1 27 PHE CB C -10.664 6.225 -0.473 1.00 . A A . 26 PHE CB 1 1
8 17878 1 1 27 PHE CD1 C -8.797 4.965 0.633 1.00 . A A . 26 PHE CD1 1 1
8 17879 1 1 27 PHE CD2 C -9.507 4.267 -1.532 1.00 . A A . 26 PHE CD2 1 1
8 17880 1 1 27 PHE CE1 C -7.849 3.958 0.650 1.00 . A A . 26 PHE CE1 1 1
8 17881 1 1 27 PHE CE2 C -8.562 3.259 -1.522 1.00 . A A . 26 PHE CE2 1 1
8 17882 1 1 27 PHE CG C -9.636 5.130 -0.456 1.00 . A A . 26 PHE CG 1 1
8 17883 1 1 27 PHE CZ C -7.732 3.105 -0.429 1.00 . A A . 26 PHE CZ 1 1
8 17884 1 1 27 PHE H H -12.591 4.741 -1.619 1.00 . A A . 26 PHE H 1 1
8 17885 1 1 27 PHE HA H -11.874 5.485 1.133 1.00 . A A . 26 PHE HA 1 1
8 17886 1 1 27 PHE HB2 H -10.803 6.532 -1.499 1.00 . A A . 26 PHE HB2 1 1
8 17887 1 1 27 PHE HB3 H -10.273 7.057 0.095 1.00 . A A . 26 PHE HB3 1 1
8 17888 1 1 27 PHE HD1 H -8.888 5.632 1.478 1.00 . A A . 26 PHE HD1 1 1
8 17889 1 1 27 PHE HD2 H -10.156 4.387 -2.387 1.00 . A A . 26 PHE HD2 1 1
8 17890 1 1 27 PHE HE1 H -7.201 3.841 1.505 1.00 . A A . 26 PHE HE1 1 1
8 17891 1 1 27 PHE HE2 H -8.471 2.594 -2.368 1.00 . A A . 26 PHE HE2 1 1
8 17892 1 1 27 PHE HZ H -6.991 2.319 -0.419 1.00 . A A . 26 PHE HZ 1 1
8 17893 1 1 27 PHE N N -12.579 4.697 -0.640 1.00 . A A . 26 PHE N 1 1
8 17894 1 1 27 PHE O O -12.917 7.845 -0.792 1.00 . A A . 26 PHE O 1 1
8 17895 1 1 28 ALA C C -14.147 9.420 1.789 1.00 . A A . 27 ALA C 1 1
8 17896 1 1 28 ALA CA C -14.798 8.164 1.220 1.00 . A A . 27 ALA CA 1 1
8 17897 1 1 28 ALA CB C -15.979 7.741 2.080 1.00 . A A . 27 ALA CB 1 1
8 17898 1 1 28 ALA H H -13.827 6.373 1.799 1.00 . A A . 27 ALA H 1 1
8 17899 1 1 28 ALA HA H -15.166 8.381 0.226 1.00 . A A . 27 ALA HA 1 1
8 17900 1 1 28 ALA HB1 H -16.423 6.848 1.668 1.00 . A A . 27 ALA HB1 1 1
8 17901 1 1 28 ALA HB2 H -16.713 8.534 2.096 1.00 . A A . 27 ALA HB2 1 1
8 17902 1 1 28 ALA HB3 H -15.640 7.546 3.086 1.00 . A A . 27 ALA HB3 1 1
8 17903 1 1 28 ALA N N -13.834 7.073 1.113 1.00 . A A . 27 ALA N 1 1
8 17904 1 1 28 ALA O O -13.864 9.496 2.985 1.00 . A A . 27 ALA O 1 1
8 17905 1 1 29 LEU C C -14.359 12.715 1.607 1.00 . A A . 28 LEU C 1 1
8 17906 1 1 29 LEU CA C -13.295 11.655 1.338 1.00 . A A . 28 LEU CA 1 1
8 17907 1 1 29 LEU CB C -12.326 12.150 0.261 1.00 . A A . 28 LEU CB 1 1
8 17908 1 1 29 LEU CD1 C -10.480 11.586 -1.337 1.00 . A A . 28 LEU CD1 1 1
8 17909 1 1 29 LEU CD2 C -10.120 11.325 1.120 1.00 . A A . 28 LEU CD2 1 1
8 17910 1 1 29 LEU CG C -11.133 11.231 -0.011 1.00 . A A . 28 LEU CG 1 1
8 17911 1 1 29 LEU H H -14.158 10.276 -0.016 1.00 . A A . 28 LEU H 1 1
8 17912 1 1 29 LEU HA H -12.746 11.472 2.249 1.00 . A A . 28 LEU HA 1 1
8 17913 1 1 29 LEU HB2 H -12.879 12.271 -0.660 1.00 . A A . 28 LEU HB2 1 1
8 17914 1 1 29 LEU HB3 H -11.948 13.114 0.564 1.00 . A A . 28 LEU HB3 1 1
8 17915 1 1 29 LEU HD11 H -9.679 10.891 -1.542 1.00 . A A . 28 LEU HD11 1 1
8 17916 1 1 29 LEU HD12 H -10.083 12.589 -1.286 1.00 . A A . 28 LEU HD12 1 1
8 17917 1 1 29 LEU HD13 H -11.216 11.531 -2.127 1.00 . A A . 28 LEU HD13 1 1
8 17918 1 1 29 LEU HD21 H -9.778 12.346 1.214 1.00 . A A . 28 LEU HD21 1 1
8 17919 1 1 29 LEU HD22 H -9.279 10.682 0.905 1.00 . A A . 28 LEU HD22 1 1
8 17920 1 1 29 LEU HD23 H -10.582 11.014 2.045 1.00 . A A . 28 LEU HD23 1 1
8 17921 1 1 29 LEU HG H -11.477 10.209 -0.070 1.00 . A A . 28 LEU HG 1 1
8 17922 1 1 29 LEU N N -13.911 10.400 0.925 1.00 . A A . 28 LEU N 1 1
8 17923 1 1 29 LEU O O -14.902 13.314 0.677 1.00 . A A . 28 LEU O 1 1
8 17924 1 1 30 GLU C C -15.073 15.336 3.270 1.00 . A A . 29 GLU C 1 1
8 17925 1 1 30 GLU CA C -15.655 13.926 3.277 1.00 . A A . 29 GLU CA 1 1
8 17926 1 1 30 GLU CB C -16.206 13.595 4.665 1.00 . A A . 29 GLU CB 1 1
8 17927 1 1 30 GLU CD C -17.558 12.004 6.086 1.00 . A A . 29 GLU CD 1 1
8 17928 1 1 30 GLU CG C -16.917 12.256 4.735 1.00 . A A . 29 GLU CG 1 1
8 17929 1 1 30 GLU H H -14.185 12.433 3.579 1.00 . A A . 29 GLU H 1 1
8 17930 1 1 30 GLU HA H -16.462 13.878 2.560 1.00 . A A . 29 GLU HA 1 1
8 17931 1 1 30 GLU HB2 H -15.386 13.580 5.368 1.00 . A A . 29 GLU HB2 1 1
8 17932 1 1 30 GLU HB3 H -16.904 14.366 4.955 1.00 . A A . 29 GLU HB3 1 1
8 17933 1 1 30 GLU HG2 H -17.688 12.231 3.980 1.00 . A A . 29 GLU HG2 1 1
8 17934 1 1 30 GLU HG3 H -16.200 11.472 4.542 1.00 . A A . 29 GLU HG3 1 1
8 17935 1 1 30 GLU N N -14.653 12.941 2.883 1.00 . A A . 29 GLU N 1 1
8 17936 1 1 30 GLU O O -13.952 15.552 2.811 1.00 . A A . 29 GLU O 1 1
8 17937 1 1 30 GLU OE1 O -16.872 11.459 6.977 1.00 . A A . 29 GLU OE1 1 1
8 17938 1 1 30 GLU OE2 O -18.745 12.353 6.255 1.00 . A A . 29 GLU OE2 1 1
8 17939 1 1 31 ASP C C -14.025 17.816 4.433 1.00 . A A . 30 ASP C 1 1
8 17940 1 1 31 ASP CA C -15.423 17.686 3.834 1.00 . A A . 30 ASP CA 1 1
8 17941 1 1 31 ASP CB C -16.418 18.508 4.656 1.00 . A A . 30 ASP CB 1 1
8 17942 1 1 31 ASP CG C -15.979 19.948 4.830 1.00 . A A . 30 ASP CG 1 1
8 17943 1 1 31 ASP H H -16.737 16.051 4.119 1.00 . A A . 30 ASP H 1 1
8 17944 1 1 31 ASP HA H -15.404 18.068 2.826 1.00 . A A . 30 ASP HA 1 1
8 17945 1 1 31 ASP HB2 H -17.377 18.502 4.158 1.00 . A A . 30 ASP HB2 1 1
8 17946 1 1 31 ASP HB3 H -16.525 18.062 5.635 1.00 . A A . 30 ASP HB3 1 1
8 17947 1 1 31 ASP N N -15.849 16.290 3.777 1.00 . A A . 30 ASP N 1 1
8 17948 1 1 31 ASP O O -13.207 18.602 3.953 1.00 . A A . 30 ASP O 1 1
8 17949 1 1 31 ASP OD1 O -16.125 20.734 3.869 1.00 . A A . 30 ASP OD1 1 1
8 17950 1 1 31 ASP OD2 O -15.486 20.291 5.925 1.00 . A A . 30 ASP OD2 1 1
8 17951 1 1 32 GLU C C -12.153 15.764 6.844 1.00 . A A . 31 GLU C 1 1
8 17952 1 1 32 GLU CA C -12.451 17.080 6.135 1.00 . A A . 31 GLU CA 1 1
8 17953 1 1 32 GLU CB C -12.391 18.241 7.131 1.00 . A A . 31 GLU CB 1 1
8 17954 1 1 32 GLU CD C -13.406 19.363 9.153 1.00 . A A . 31 GLU CD 1 1
8 17955 1 1 32 GLU CG C -13.484 18.196 8.187 1.00 . A A . 31 GLU CG 1 1
8 17956 1 1 32 GLU H H -14.442 16.433 5.816 1.00 . A A . 31 GLU H 1 1
8 17957 1 1 32 GLU HA H -11.704 17.238 5.371 1.00 . A A . 31 GLU HA 1 1
8 17958 1 1 32 GLU HB2 H -11.436 18.219 7.634 1.00 . A A . 31 GLU HB2 1 1
8 17959 1 1 32 GLU HB3 H -12.481 19.171 6.589 1.00 . A A . 31 GLU HB3 1 1
8 17960 1 1 32 GLU HG2 H -14.444 18.221 7.693 1.00 . A A . 31 GLU HG2 1 1
8 17961 1 1 32 GLU HG3 H -13.390 17.278 8.746 1.00 . A A . 31 GLU HG3 1 1
8 17962 1 1 32 GLU N N -13.753 17.042 5.480 1.00 . A A . 31 GLU N 1 1
8 17963 1 1 32 GLU O O -11.101 15.609 7.467 1.00 . A A . 31 GLU O 1 1
8 17964 1 1 32 GLU OE1 O -14.008 20.417 8.858 1.00 . A A . 31 GLU OE1 1 1
8 17965 1 1 32 GLU OE2 O -12.746 19.220 10.203 1.00 . A A . 31 GLU OE2 1 1
8 17966 1 1 33 SER C C -12.364 12.499 6.382 1.00 . A A . 32 SER C 1 1
8 17967 1 1 33 SER CA C -12.913 13.515 7.380 1.00 . A A . 32 SER CA 1 1
8 17968 1 1 33 SER CB C -14.244 13.023 7.950 1.00 . A A . 32 SER CB 1 1
8 17969 1 1 33 SER H H -13.903 15.002 6.242 1.00 . A A . 32 SER H 1 1
8 17970 1 1 33 SER HA H -12.206 13.627 8.187 1.00 . A A . 32 SER HA 1 1
8 17971 1 1 33 SER HB2 H -14.618 13.744 8.661 1.00 . A A . 32 SER HB2 1 1
8 17972 1 1 33 SER HB3 H -14.958 12.909 7.146 1.00 . A A . 32 SER HB3 1 1
8 17973 1 1 33 SER HG H -13.741 11.920 9.487 1.00 . A A . 32 SER HG 1 1
8 17974 1 1 33 SER N N -13.083 14.818 6.749 1.00 . A A . 32 SER N 1 1
8 17975 1 1 33 SER O O -12.449 12.698 5.171 1.00 . A A . 32 SER O 1 1
8 17976 1 1 33 SER OG O -14.089 11.776 8.605 1.00 . A A . 32 SER OG 1 1
8 17977 1 1 34 TYR C C -11.800 8.999 6.427 1.00 . A A . 33 TYR C 1 1
8 17978 1 1 34 TYR CA C -11.236 10.366 6.054 1.00 . A A . 33 TYR CA 1 1
8 17979 1 1 34 TYR CB C -9.709 10.353 6.173 1.00 . A A . 33 TYR CB 1 1
8 17980 1 1 34 TYR CD1 C -8.771 11.871 4.386 1.00 . A A . 33 TYR CD1 1 1
8 17981 1 1 34 TYR CD2 C -8.707 12.622 6.648 1.00 . A A . 33 TYR CD2 1 1
8 17982 1 1 34 TYR CE1 C -8.170 13.045 3.975 1.00 . A A . 33 TYR CE1 1 1
8 17983 1 1 34 TYR CE2 C -8.106 13.800 6.244 1.00 . A A . 33 TYR CE2 1 1
8 17984 1 1 34 TYR CG C -9.049 11.640 5.727 1.00 . A A . 33 TYR CG 1 1
8 17985 1 1 34 TYR CZ C -7.836 14.005 4.909 1.00 . A A . 33 TYR CZ 1 1
8 17986 1 1 34 TYR H H -11.764 11.310 7.874 1.00 . A A . 33 TYR H 1 1
8 17987 1 1 34 TYR HA H -11.505 10.587 5.032 1.00 . A A . 33 TYR HA 1 1
8 17988 1 1 34 TYR HB2 H -9.437 10.182 7.204 1.00 . A A . 33 TYR HB2 1 1
8 17989 1 1 34 TYR HB3 H -9.315 9.550 5.566 1.00 . A A . 33 TYR HB3 1 1
8 17990 1 1 34 TYR HD1 H -9.032 11.117 3.658 1.00 . A A . 33 TYR HD1 1 1
8 17991 1 1 34 TYR HD2 H -8.916 12.458 7.693 1.00 . A A . 33 TYR HD2 1 1
8 17992 1 1 34 TYR HE1 H -7.962 13.206 2.926 1.00 . A A . 33 TYR HE1 1 1
8 17993 1 1 34 TYR HE2 H -7.846 14.553 6.973 1.00 . A A . 33 TYR HE2 1 1
8 17994 1 1 34 TYR HH H -7.683 15.505 3.712 1.00 . A A . 33 TYR HH 1 1
8 17995 1 1 34 TYR N N -11.800 11.411 6.901 1.00 . A A . 33 TYR N 1 1
8 17996 1 1 34 TYR O O -11.240 8.294 7.266 1.00 . A A . 33 TYR O 1 1
8 17997 1 1 34 TYR OH O -7.240 15.176 4.498 1.00 . A A . 33 TYR OH 1 1
8 17998 1 1 35 GLU C C -13.182 6.326 4.993 1.00 . A A . 34 GLU C 1 1
8 17999 1 1 35 GLU CA C -13.551 7.347 6.064 1.00 . A A . 34 GLU CA 1 1
8 18000 1 1 35 GLU CB C -15.072 7.509 6.126 1.00 . A A . 34 GLU CB 1 1
8 18001 1 1 35 GLU CD C -15.165 7.928 8.617 1.00 . A A . 34 GLU CD 1 1
8 18002 1 1 35 GLU CG C -15.542 8.432 7.237 1.00 . A A . 34 GLU CG 1 1
8 18003 1 1 35 GLU H H -13.315 9.239 5.144 1.00 . A A . 34 GLU H 1 1
8 18004 1 1 35 GLU HA H -13.197 6.992 7.020 1.00 . A A . 34 GLU HA 1 1
8 18005 1 1 35 GLU HB2 H -15.418 7.909 5.185 1.00 . A A . 34 GLU HB2 1 1
8 18006 1 1 35 GLU HB3 H -15.520 6.537 6.280 1.00 . A A . 34 GLU HB3 1 1
8 18007 1 1 35 GLU HG2 H -15.097 9.404 7.093 1.00 . A A . 34 GLU HG2 1 1
8 18008 1 1 35 GLU HG3 H -16.618 8.520 7.184 1.00 . A A . 34 GLU HG3 1 1
8 18009 1 1 35 GLU N N -12.914 8.632 5.799 1.00 . A A . 34 GLU N 1 1
8 18010 1 1 35 GLU O O -13.185 6.635 3.801 1.00 . A A . 34 GLU O 1 1
8 18011 1 1 35 GLU OE1 O -15.939 7.135 9.192 1.00 . A A . 34 GLU OE1 1 1
8 18012 1 1 35 GLU OE2 O -14.094 8.327 9.121 1.00 . A A . 34 GLU OE2 1 1
8 18013 1 1 36 ILE C C -13.255 2.758 4.833 1.00 . A A . 35 ILE C 1 1
8 18014 1 1 36 ILE CA C -12.498 4.040 4.504 1.00 . A A . 35 ILE CA 1 1
8 18015 1 1 36 ILE CB C -10.981 3.759 4.551 1.00 . A A . 35 ILE CB 1 1
8 18016 1 1 36 ILE CD1 C -8.706 4.909 4.586 1.00 . A A . 35 ILE CD1 1 1
8 18017 1 1 36 ILE CG1 C -10.194 5.054 4.341 1.00 . A A . 35 ILE CG1 1 1
8 18018 1 1 36 ILE CG2 C -10.603 2.723 3.502 1.00 . A A . 35 ILE CG2 1 1
8 18019 1 1 36 ILE H H -12.882 4.927 6.387 1.00 . A A . 35 ILE H 1 1
8 18020 1 1 36 ILE HA H -12.756 4.356 3.505 1.00 . A A . 35 ILE HA 1 1
8 18021 1 1 36 ILE HB H -10.744 3.354 5.523 1.00 . A A . 35 ILE HB 1 1
8 18022 1 1 36 ILE HD11 H -8.538 4.603 5.608 1.00 . A A . 35 ILE HD11 1 1
8 18023 1 1 36 ILE HD12 H -8.220 5.857 4.409 1.00 . A A . 35 ILE HD12 1 1
8 18024 1 1 36 ILE HD13 H -8.302 4.166 3.915 1.00 . A A . 35 ILE HD13 1 1
8 18025 1 1 36 ILE HG12 H -10.330 5.389 3.324 1.00 . A A . 35 ILE HG12 1 1
8 18026 1 1 36 ILE HG13 H -10.570 5.810 5.016 1.00 . A A . 35 ILE HG13 1 1
8 18027 1 1 36 ILE HG21 H -9.540 2.538 3.545 1.00 . A A . 35 ILE HG21 1 1
8 18028 1 1 36 ILE HG22 H -10.865 3.091 2.521 1.00 . A A . 35 ILE HG22 1 1
8 18029 1 1 36 ILE HG23 H -11.136 1.803 3.694 1.00 . A A . 35 ILE HG23 1 1
8 18030 1 1 36 ILE N N -12.867 5.109 5.426 1.00 . A A . 35 ILE N 1 1
8 18031 1 1 36 ILE O O -13.251 2.301 5.976 1.00 . A A . 35 ILE O 1 1
8 18032 1 1 37 TYR C C -14.653 0.096 2.750 1.00 . A A . 36 TYR C 1 1
8 18033 1 1 37 TYR CA C -14.664 0.949 4.015 1.00 . A A . 36 TYR CA 1 1
8 18034 1 1 37 TYR CB C -16.106 1.270 4.418 1.00 . A A . 36 TYR CB 1 1
8 18035 1 1 37 TYR CD1 C -16.724 3.616 3.718 1.00 . A A . 36 TYR CD1 1 1
8 18036 1 1 37 TYR CD2 C -17.533 1.800 2.401 1.00 . A A . 36 TYR CD2 1 1
8 18037 1 1 37 TYR CE1 C -17.358 4.512 2.879 1.00 . A A . 36 TYR CE1 1 1
8 18038 1 1 37 TYR CE2 C -18.169 2.690 1.557 1.00 . A A . 36 TYR CE2 1 1
8 18039 1 1 37 TYR CG C -16.799 2.246 3.494 1.00 . A A . 36 TYR CG 1 1
8 18040 1 1 37 TYR CZ C -18.080 4.044 1.801 1.00 . A A . 36 TYR CZ 1 1
8 18041 1 1 37 TYR H H -13.871 2.591 2.936 1.00 . A A . 36 TYR H 1 1
8 18042 1 1 37 TYR HA H -14.195 0.393 4.811 1.00 . A A . 36 TYR HA 1 1
8 18043 1 1 37 TYR HB2 H -16.681 0.356 4.427 1.00 . A A . 36 TYR HB2 1 1
8 18044 1 1 37 TYR HB3 H -16.107 1.696 5.412 1.00 . A A . 36 TYR HB3 1 1
8 18045 1 1 37 TYR HD1 H -16.158 3.979 4.562 1.00 . A A . 36 TYR HD1 1 1
8 18046 1 1 37 TYR HD2 H -17.601 0.738 2.214 1.00 . A A . 36 TYR HD2 1 1
8 18047 1 1 37 TYR HE1 H -17.289 5.572 3.069 1.00 . A A . 36 TYR HE1 1 1
8 18048 1 1 37 TYR HE2 H -18.735 2.324 0.714 1.00 . A A . 36 TYR HE2 1 1
8 18049 1 1 37 TYR HH H -18.114 5.655 0.751 1.00 . A A . 36 TYR HH 1 1
8 18050 1 1 37 TYR N N -13.904 2.180 3.825 1.00 . A A . 36 TYR N 1 1
8 18051 1 1 37 TYR O O -14.720 0.616 1.636 1.00 . A A . 36 TYR O 1 1
8 18052 1 1 37 TYR OH O -18.712 4.934 0.964 1.00 . A A . 36 TYR OH 1 1
8 18053 1 1 38 VAL C C -15.964 -2.533 1.393 1.00 . A A . 37 VAL C 1 1
8 18054 1 1 38 VAL CA C -14.546 -2.152 1.809 1.00 . A A . 37 VAL CA 1 1
8 18055 1 1 38 VAL CB C -13.766 -3.435 2.157 1.00 . A A . 37 VAL CB 1 1
8 18056 1 1 38 VAL CG1 C -13.575 -4.297 0.920 1.00 . A A . 37 VAL CG1 1 1
8 18057 1 1 38 VAL CG2 C -12.424 -3.096 2.789 1.00 . A A . 37 VAL CG2 1 1
8 18058 1 1 38 VAL H H -14.513 -1.572 3.844 1.00 . A A . 37 VAL H 1 1
8 18059 1 1 38 VAL HA H -14.050 -1.666 0.978 1.00 . A A . 37 VAL HA 1 1
8 18060 1 1 38 VAL HB H -14.344 -3.998 2.875 1.00 . A A . 37 VAL HB 1 1
8 18061 1 1 38 VAL HG11 H -13.033 -5.193 1.185 1.00 . A A . 37 VAL HG11 1 1
8 18062 1 1 38 VAL HG12 H -13.017 -3.743 0.180 1.00 . A A . 37 VAL HG12 1 1
8 18063 1 1 38 VAL HG13 H -14.540 -4.566 0.517 1.00 . A A . 37 VAL HG13 1 1
8 18064 1 1 38 VAL HG21 H -11.921 -2.353 2.188 1.00 . A A . 37 VAL HG21 1 1
8 18065 1 1 38 VAL HG22 H -11.816 -3.988 2.844 1.00 . A A . 37 VAL HG22 1 1
8 18066 1 1 38 VAL HG23 H -12.583 -2.706 3.784 1.00 . A A . 37 VAL HG23 1 1
8 18067 1 1 38 VAL N N -14.566 -1.219 2.932 1.00 . A A . 37 VAL N 1 1
8 18068 1 1 38 VAL O O -16.767 -2.963 2.220 1.00 . A A . 37 VAL O 1 1
8 18069 1 1 39 GLU C C -17.544 -3.972 -1.264 1.00 . A A . 38 GLU C 1 1
8 18070 1 1 39 GLU CA C -17.588 -2.704 -0.416 1.00 . A A . 38 GLU CA 1 1
8 18071 1 1 39 GLU CB C -18.136 -1.542 -1.247 1.00 . A A . 38 GLU CB 1 1
8 18072 1 1 39 GLU CD C -19.080 0.800 -1.251 1.00 . A A . 38 GLU CD 1 1
8 18073 1 1 39 GLU CG C -18.413 -0.289 -0.434 1.00 . A A . 38 GLU CG 1 1
8 18074 1 1 39 GLU H H -15.584 -2.028 -0.505 1.00 . A A . 38 GLU H 1 1
8 18075 1 1 39 GLU HA H -18.244 -2.873 0.425 1.00 . A A . 38 GLU HA 1 1
8 18076 1 1 39 GLU HB2 H -17.418 -1.296 -2.016 1.00 . A A . 38 GLU HB2 1 1
8 18077 1 1 39 GLU HB3 H -19.060 -1.853 -1.714 1.00 . A A . 38 GLU HB3 1 1
8 18078 1 1 39 GLU HG2 H -19.059 -0.546 0.391 1.00 . A A . 38 GLU HG2 1 1
8 18079 1 1 39 GLU HG3 H -17.476 0.091 -0.052 1.00 . A A . 38 GLU HG3 1 1
8 18080 1 1 39 GLU N N -16.265 -2.375 0.106 1.00 . A A . 38 GLU N 1 1
8 18081 1 1 39 GLU O O -16.477 -4.410 -1.690 1.00 . A A . 38 GLU O 1 1
8 18082 1 1 39 GLU OE1 O -20.301 0.698 -1.491 1.00 . A A . 38 GLU OE1 1 1
8 18083 1 1 39 GLU OE2 O -18.382 1.755 -1.650 1.00 . A A . 38 GLU OE2 1 1
8 18084 1 1 40 ASP C C -19.315 -5.456 -3.711 1.00 . A A . 39 ASP C 1 1
8 18085 1 1 40 ASP CA C -18.820 -5.773 -2.303 1.00 . A A . 39 ASP CA 1 1
8 18086 1 1 40 ASP CB C -19.765 -6.770 -1.633 1.00 . A A . 39 ASP CB 1 1
8 18087 1 1 40 ASP CG C -19.276 -7.203 -0.266 1.00 . A A . 39 ASP CG 1 1
8 18088 1 1 40 ASP H H -19.532 -4.157 -1.136 1.00 . A A . 39 ASP H 1 1
8 18089 1 1 40 ASP HA H -17.835 -6.211 -2.370 1.00 . A A . 39 ASP HA 1 1
8 18090 1 1 40 ASP HB2 H -20.737 -6.314 -1.518 1.00 . A A . 39 ASP HB2 1 1
8 18091 1 1 40 ASP HB3 H -19.856 -7.647 -2.258 1.00 . A A . 39 ASP HB3 1 1
8 18092 1 1 40 ASP N N -18.717 -4.555 -1.504 1.00 . A A . 39 ASP N 1 1
8 18093 1 1 40 ASP O O -20.220 -4.643 -3.893 1.00 . A A . 39 ASP O 1 1
8 18094 1 1 40 ASP OD1 O -19.498 -6.454 0.709 1.00 . A A . 39 ASP OD1 1 1
8 18095 1 1 40 ASP OD2 O -18.673 -8.294 -0.169 1.00 . A A . 39 ASP OD2 1 1
8 18096 1 1 41 LEU C C -20.062 -6.975 -6.572 1.00 . A A . 40 LEU C 1 1
8 18097 1 1 41 LEU CA C -19.094 -5.896 -6.095 1.00 . A A . 40 LEU CA 1 1
8 18098 1 1 41 LEU CB C -17.850 -5.887 -6.986 1.00 . A A . 40 LEU CB 1 1
8 18099 1 1 41 LEU CD1 C -15.583 -4.968 -7.524 1.00 . A A . 40 LEU CD1 1 1
8 18100 1 1 41 LEU CD2 C -17.448 -3.410 -6.936 1.00 . A A . 40 LEU CD2 1 1
8 18101 1 1 41 LEU CG C -16.836 -4.782 -6.685 1.00 . A A . 40 LEU CG 1 1
8 18102 1 1 41 LEU H H -18.002 -6.746 -4.493 1.00 . A A . 40 LEU H 1 1
8 18103 1 1 41 LEU HA H -19.582 -4.935 -6.164 1.00 . A A . 40 LEU HA 1 1
8 18104 1 1 41 LEU HB2 H -17.355 -6.839 -6.884 1.00 . A A . 40 LEU HB2 1 1
8 18105 1 1 41 LEU HB3 H -18.168 -5.781 -8.011 1.00 . A A . 40 LEU HB3 1 1
8 18106 1 1 41 LEU HD11 H -14.881 -4.176 -7.305 1.00 . A A . 40 LEU HD11 1 1
8 18107 1 1 41 LEU HD12 H -15.843 -4.940 -8.570 1.00 . A A . 40 LEU HD12 1 1
8 18108 1 1 41 LEU HD13 H -15.131 -5.922 -7.290 1.00 . A A . 40 LEU HD13 1 1
8 18109 1 1 41 LEU HD21 H -17.754 -3.339 -7.970 1.00 . A A . 40 LEU HD21 1 1
8 18110 1 1 41 LEU HD22 H -16.716 -2.645 -6.723 1.00 . A A . 40 LEU HD22 1 1
8 18111 1 1 41 LEU HD23 H -18.306 -3.275 -6.295 1.00 . A A . 40 LEU HD23 1 1
8 18112 1 1 41 LEU HG H -16.553 -4.837 -5.643 1.00 . A A . 40 LEU HG 1 1
8 18113 1 1 41 LEU N N -18.716 -6.108 -4.703 1.00 . A A . 40 LEU N 1 1
8 18114 1 1 41 LEU O O -20.153 -8.050 -5.976 1.00 . A A . 40 LEU O 1 1
8 18115 1 1 42 LYS C C -22.058 -7.274 -9.665 1.00 . A A . 41 LYS C 1 1
8 18116 1 1 42 LYS CA C -21.748 -7.619 -8.210 1.00 . A A . 41 LYS CA 1 1
8 18117 1 1 42 LYS CB C -23.032 -7.624 -7.378 1.00 . A A . 41 LYS CB 1 1
8 18118 1 1 42 LYS CD C -24.884 -6.297 -6.306 1.00 . A A . 41 LYS CD 1 1
8 18119 1 1 42 LYS CE C -24.546 -6.667 -4.869 1.00 . A A . 41 LYS CE 1 1
8 18120 1 1 42 LYS CG C -23.638 -6.243 -7.178 1.00 . A A . 41 LYS CG 1 1
8 18121 1 1 42 LYS H H -20.667 -5.804 -8.075 1.00 . A A . 41 LYS H 1 1
8 18122 1 1 42 LYS HA H -21.303 -8.603 -8.175 1.00 . A A . 41 LYS HA 1 1
8 18123 1 1 42 LYS HB2 H -23.764 -8.245 -7.872 1.00 . A A . 41 LYS HB2 1 1
8 18124 1 1 42 LYS HB3 H -22.816 -8.041 -6.407 1.00 . A A . 41 LYS HB3 1 1
8 18125 1 1 42 LYS HD2 H -25.359 -5.328 -6.315 1.00 . A A . 41 LYS HD2 1 1
8 18126 1 1 42 LYS HD3 H -25.562 -7.035 -6.710 1.00 . A A . 41 LYS HD3 1 1
8 18127 1 1 42 LYS HE2 H -24.040 -7.620 -4.866 1.00 . A A . 41 LYS HE2 1 1
8 18128 1 1 42 LYS HE3 H -23.891 -5.912 -4.462 1.00 . A A . 41 LYS HE3 1 1
8 18129 1 1 42 LYS HG2 H -22.907 -5.606 -6.703 1.00 . A A . 41 LYS HG2 1 1
8 18130 1 1 42 LYS HG3 H -23.903 -5.834 -8.143 1.00 . A A . 41 LYS HG3 1 1
8 18131 1 1 42 LYS HZ1 H -26.385 -7.522 -4.367 1.00 . A A . 41 LYS HZ1 1 1
8 18132 1 1 42 LYS HZ2 H -26.287 -5.863 -4.040 1.00 . A A . 41 LYS HZ2 1 1
8 18133 1 1 42 LYS HZ3 H -25.497 -6.971 -3.036 1.00 . A A . 41 LYS HZ3 1 1
8 18134 1 1 42 LYS N N -20.785 -6.679 -7.648 1.00 . A A . 41 LYS N 1 1
8 18135 1 1 42 LYS NZ N -25.764 -6.762 -4.019 1.00 . A A . 41 LYS NZ 1 1
8 18136 1 1 42 LYS O O -22.015 -8.139 -10.540 1.00 . A A . 41 LYS O 1 1
8 18137 1 1 43 LYS C C -21.496 -4.796 -11.868 1.00 . A A . 42 LYS C 1 1
8 18138 1 1 43 LYS CA C -22.682 -5.541 -11.263 1.00 . A A . 42 LYS CA 1 1
8 18139 1 1 43 LYS CB C -23.910 -4.627 -11.238 1.00 . A A . 42 LYS CB 1 1
8 18140 1 1 43 LYS CD C -25.579 -6.507 -11.358 1.00 . A A . 42 LYS CD 1 1
8 18141 1 1 43 LYS CE C -26.829 -7.117 -10.747 1.00 . A A . 42 LYS CE 1 1
8 18142 1 1 43 LYS CG C -25.137 -5.264 -10.603 1.00 . A A . 42 LYS CG 1 1
8 18143 1 1 43 LYS H H -22.391 -5.366 -9.175 1.00 . A A . 42 LYS H 1 1
8 18144 1 1 43 LYS HA H -22.898 -6.408 -11.871 1.00 . A A . 42 LYS HA 1 1
8 18145 1 1 43 LYS HB2 H -23.668 -3.735 -10.680 1.00 . A A . 42 LYS HB2 1 1
8 18146 1 1 43 LYS HB3 H -24.159 -4.350 -12.251 1.00 . A A . 42 LYS HB3 1 1
8 18147 1 1 43 LYS HD2 H -25.785 -6.238 -12.384 1.00 . A A . 42 LYS HD2 1 1
8 18148 1 1 43 LYS HD3 H -24.780 -7.234 -11.329 1.00 . A A . 42 LYS HD3 1 1
8 18149 1 1 43 LYS HE2 H -27.104 -7.990 -11.319 1.00 . A A . 42 LYS HE2 1 1
8 18150 1 1 43 LYS HE3 H -26.612 -7.407 -9.731 1.00 . A A . 42 LYS HE3 1 1
8 18151 1 1 43 LYS HG2 H -24.904 -5.538 -9.586 1.00 . A A . 42 LYS HG2 1 1
8 18152 1 1 43 LYS HG3 H -25.945 -4.545 -10.607 1.00 . A A . 42 LYS HG3 1 1
8 18153 1 1 43 LYS HZ1 H -27.730 -5.319 -10.182 1.00 . A A . 42 LYS HZ1 1 1
8 18154 1 1 43 LYS HZ2 H -28.814 -6.611 -10.336 1.00 . A A . 42 LYS HZ2 1 1
8 18155 1 1 43 LYS HZ3 H -28.188 -5.860 -11.716 1.00 . A A . 42 LYS HZ3 1 1
8 18156 1 1 43 LYS N N -22.368 -6.005 -9.916 1.00 . A A . 42 LYS N 1 1
8 18157 1 1 43 LYS NZ N -27.970 -6.159 -10.745 1.00 . A A . 42 LYS NZ 1 1
8 18158 1 1 43 LYS O O -20.399 -4.802 -11.310 1.00 . A A . 42 LYS O 1 1
8 18159 1 1 44 ASP C C -20.496 -2.024 -13.047 1.00 . A A . 43 ASP C 1 1
8 18160 1 1 44 ASP CA C -20.676 -3.399 -13.688 1.00 . A A . 43 ASP CA 1 1
8 18161 1 1 44 ASP CB C -21.009 -3.243 -15.173 1.00 . A A . 43 ASP CB 1 1
8 18162 1 1 44 ASP CG C -21.242 -4.574 -15.859 1.00 . A A . 43 ASP CG 1 1
8 18163 1 1 44 ASP H H -22.620 -4.190 -13.408 1.00 . A A . 43 ASP H 1 1
8 18164 1 1 44 ASP HA H -19.754 -3.952 -13.592 1.00 . A A . 43 ASP HA 1 1
8 18165 1 1 44 ASP HB2 H -21.905 -2.648 -15.273 1.00 . A A . 43 ASP HB2 1 1
8 18166 1 1 44 ASP HB3 H -20.192 -2.741 -15.668 1.00 . A A . 43 ASP HB3 1 1
8 18167 1 1 44 ASP N N -21.725 -4.154 -13.009 1.00 . A A . 43 ASP N 1 1
8 18168 1 1 44 ASP O O -20.863 -1.002 -13.629 1.00 . A A . 43 ASP O 1 1
8 18169 1 1 44 ASP OD1 O -20.247 -5.262 -16.174 1.00 . A A . 43 ASP OD1 1 1
8 18170 1 1 44 ASP OD2 O -22.418 -4.931 -16.080 1.00 . A A . 43 ASP OD2 1 1
8 18171 1 1 45 GLU C C -18.202 -0.489 -10.980 1.00 . A A . 44 GLU C 1 1
8 18172 1 1 45 GLU CA C -19.695 -0.764 -11.124 1.00 . A A . 44 GLU CA 1 1
8 18173 1 1 45 GLU CB C -20.352 -0.823 -9.743 1.00 . A A . 44 GLU CB 1 1
8 18174 1 1 45 GLU CD C -22.553 0.194 -10.455 1.00 . A A . 44 GLU CD 1 1
8 18175 1 1 45 GLU CG C -21.863 -0.985 -9.796 1.00 . A A . 44 GLU CG 1 1
8 18176 1 1 45 GLU H H -19.645 -2.855 -11.439 1.00 . A A . 44 GLU H 1 1
8 18177 1 1 45 GLU HA H -20.144 0.037 -11.690 1.00 . A A . 44 GLU HA 1 1
8 18178 1 1 45 GLU HB2 H -19.941 -1.658 -9.197 1.00 . A A . 44 GLU HB2 1 1
8 18179 1 1 45 GLU HB3 H -20.128 0.091 -9.212 1.00 . A A . 44 GLU HB3 1 1
8 18180 1 1 45 GLU HG2 H -22.097 -1.877 -10.356 1.00 . A A . 44 GLU HG2 1 1
8 18181 1 1 45 GLU HG3 H -22.235 -1.084 -8.789 1.00 . A A . 44 GLU HG3 1 1
8 18182 1 1 45 GLU N N -19.924 -2.009 -11.846 1.00 . A A . 44 GLU N 1 1
8 18183 1 1 45 GLU O O -17.427 -1.387 -10.650 1.00 . A A . 44 GLU O 1 1
8 18184 1 1 45 GLU OE1 O -22.704 0.178 -11.695 1.00 . A A . 44 GLU OE1 1 1
8 18185 1 1 45 GLU OE2 O -22.943 1.134 -9.730 1.00 . A A . 44 GLU OE2 1 1
8 18186 1 1 46 LYS C C -16.139 1.878 -9.820 1.00 . A A . 45 LYS C 1 1
8 18187 1 1 46 LYS CA C -16.409 1.143 -11.129 1.00 . A A . 45 LYS CA 1 1
8 18188 1 1 46 LYS CB C -16.020 2.028 -12.316 1.00 . A A . 45 LYS CB 1 1
8 18189 1 1 46 LYS CD C -15.814 0.101 -13.936 1.00 . A A . 45 LYS CD 1 1
8 18190 1 1 46 LYS CE C -14.296 0.180 -13.994 1.00 . A A . 45 LYS CE 1 1
8 18191 1 1 46 LYS CG C -16.440 1.464 -13.667 1.00 . A A . 45 LYS CG 1 1
8 18192 1 1 46 LYS H H -18.475 1.426 -11.481 1.00 . A A . 45 LYS H 1 1
8 18193 1 1 46 LYS HA H -15.814 0.243 -11.152 1.00 . A A . 45 LYS HA 1 1
8 18194 1 1 46 LYS HB2 H -16.486 2.996 -12.196 1.00 . A A . 45 LYS HB2 1 1
8 18195 1 1 46 LYS HB3 H -14.947 2.153 -12.320 1.00 . A A . 45 LYS HB3 1 1
8 18196 1 1 46 LYS HD2 H -16.097 -0.576 -13.146 1.00 . A A . 45 LYS HD2 1 1
8 18197 1 1 46 LYS HD3 H -16.182 -0.271 -14.882 1.00 . A A . 45 LYS HD3 1 1
8 18198 1 1 46 LYS HE2 H -13.933 0.548 -13.048 1.00 . A A . 45 LYS HE2 1 1
8 18199 1 1 46 LYS HE3 H -13.904 -0.812 -14.167 1.00 . A A . 45 LYS HE3 1 1
8 18200 1 1 46 LYS HG2 H -17.514 1.361 -13.685 1.00 . A A . 45 LYS HG2 1 1
8 18201 1 1 46 LYS HG3 H -16.131 2.150 -14.444 1.00 . A A . 45 LYS HG3 1 1
8 18202 1 1 46 LYS HZ1 H -12.786 1.091 -15.111 1.00 . A A . 45 LYS HZ1 1 1
8 18203 1 1 46 LYS HZ2 H -14.163 2.052 -14.909 1.00 . A A . 45 LYS HZ2 1 1
8 18204 1 1 46 LYS HZ3 H -14.187 0.760 -15.998 1.00 . A A . 45 LYS HZ3 1 1
8 18205 1 1 46 LYS N N -17.808 0.755 -11.227 1.00 . A A . 45 LYS N 1 1
8 18206 1 1 46 LYS NZ N -13.825 1.084 -15.079 1.00 . A A . 45 LYS NZ 1 1
8 18207 1 1 46 LYS O O -16.584 3.010 -9.628 1.00 . A A . 45 LYS O 1 1
8 18208 1 1 47 LYS C C -13.976 2.858 -7.758 1.00 . A A . 46 LYS C 1 1
8 18209 1 1 47 LYS CA C -15.078 1.812 -7.626 1.00 . A A . 46 LYS CA 1 1
8 18210 1 1 47 LYS CB C -14.647 0.719 -6.647 1.00 . A A . 46 LYS CB 1 1
8 18211 1 1 47 LYS CD C -16.704 0.625 -5.199 1.00 . A A . 46 LYS CD 1 1
8 18212 1 1 47 LYS CE C -18.061 -0.045 -5.078 1.00 . A A . 46 LYS CE 1 1
8 18213 1 1 47 LYS CG C -15.798 -0.141 -6.148 1.00 . A A . 46 LYS CG 1 1
8 18214 1 1 47 LYS H H -15.082 0.326 -9.135 1.00 . A A . 46 LYS H 1 1
8 18215 1 1 47 LYS HA H -15.969 2.290 -7.246 1.00 . A A . 46 LYS HA 1 1
8 18216 1 1 47 LYS HB2 H -13.931 0.075 -7.137 1.00 . A A . 46 LYS HB2 1 1
8 18217 1 1 47 LYS HB3 H -14.176 1.182 -5.793 1.00 . A A . 46 LYS HB3 1 1
8 18218 1 1 47 LYS HD2 H -16.240 0.658 -4.224 1.00 . A A . 46 LYS HD2 1 1
8 18219 1 1 47 LYS HD3 H -16.837 1.629 -5.572 1.00 . A A . 46 LYS HD3 1 1
8 18220 1 1 47 LYS HE2 H -17.925 -1.113 -5.158 1.00 . A A . 46 LYS HE2 1 1
8 18221 1 1 47 LYS HE3 H -18.484 0.194 -4.113 1.00 . A A . 46 LYS HE3 1 1
8 18222 1 1 47 LYS HG2 H -16.384 -0.473 -6.993 1.00 . A A . 46 LYS HG2 1 1
8 18223 1 1 47 LYS HG3 H -15.394 -0.999 -5.631 1.00 . A A . 46 LYS HG3 1 1
8 18224 1 1 47 LYS HZ1 H -18.614 0.158 -7.082 1.00 . A A . 46 LYS HZ1 1 1
8 18225 1 1 47 LYS HZ2 H -19.136 1.430 -6.094 1.00 . A A . 46 LYS HZ2 1 1
8 18226 1 1 47 LYS HZ3 H -19.919 -0.066 -6.029 1.00 . A A . 46 LYS HZ3 1 1
8 18227 1 1 47 LYS N N -15.409 1.225 -8.923 1.00 . A A . 46 LYS N 1 1
8 18228 1 1 47 LYS NZ N -18.997 0.400 -6.146 1.00 . A A . 46 LYS NZ 1 1
8 18229 1 1 47 LYS O O -13.637 3.284 -8.864 1.00 . A A . 46 LYS O 1 1
8 18230 1 1 48 ASP C C -11.031 3.665 -7.054 1.00 . A A . 47 ASP C 1 1
8 18231 1 1 48 ASP CA C -12.359 4.266 -6.602 1.00 . A A . 47 ASP CA 1 1
8 18232 1 1 48 ASP CB C -12.210 4.851 -5.197 1.00 . A A . 47 ASP CB 1 1
8 18233 1 1 48 ASP CG C -11.069 5.844 -5.104 1.00 . A A . 47 ASP CG 1 1
8 18234 1 1 48 ASP H H -13.736 2.891 -5.774 1.00 . A A . 47 ASP H 1 1
8 18235 1 1 48 ASP HA H -12.633 5.058 -7.283 1.00 . A A . 47 ASP HA 1 1
8 18236 1 1 48 ASP HB2 H -13.125 5.356 -4.924 1.00 . A A . 47 ASP HB2 1 1
8 18237 1 1 48 ASP HB3 H -12.023 4.048 -4.498 1.00 . A A . 47 ASP HB3 1 1
8 18238 1 1 48 ASP N N -13.422 3.269 -6.623 1.00 . A A . 47 ASP N 1 1
8 18239 1 1 48 ASP O O -10.752 2.493 -6.806 1.00 . A A . 47 ASP O 1 1
8 18240 1 1 48 ASP OD1 O -11.276 7.024 -5.460 1.00 . A A . 47 ASP OD1 1 1
8 18241 1 1 48 ASP OD2 O -9.965 5.444 -4.675 1.00 . A A . 47 ASP OD2 1 1
8 18242 1 1 49 LYS C C -7.796 4.687 -7.402 1.00 . A A . 48 LYS C 1 1
8 18243 1 1 49 LYS CA C -8.917 4.037 -8.206 1.00 . A A . 48 LYS CA 1 1
8 18244 1 1 49 LYS CB C -8.757 4.365 -9.693 1.00 . A A . 48 LYS CB 1 1
8 18245 1 1 49 LYS CD C -10.853 3.182 -10.444 1.00 . A A . 48 LYS CD 1 1
8 18246 1 1 49 LYS CE C -11.423 2.085 -11.329 1.00 . A A . 48 LYS CE 1 1
8 18247 1 1 49 LYS CG C -9.349 3.314 -10.621 1.00 . A A . 48 LYS CG 1 1
8 18248 1 1 49 LYS H H -10.505 5.399 -7.900 1.00 . A A . 48 LYS H 1 1
8 18249 1 1 49 LYS HA H -8.862 2.967 -8.076 1.00 . A A . 48 LYS HA 1 1
8 18250 1 1 49 LYS HB2 H -9.246 5.307 -9.895 1.00 . A A . 48 LYS HB2 1 1
8 18251 1 1 49 LYS HB3 H -7.705 4.463 -9.917 1.00 . A A . 48 LYS HB3 1 1
8 18252 1 1 49 LYS HD2 H -11.066 2.945 -9.414 1.00 . A A . 48 LYS HD2 1 1
8 18253 1 1 49 LYS HD3 H -11.321 4.120 -10.705 1.00 . A A . 48 LYS HD3 1 1
8 18254 1 1 49 LYS HE2 H -11.262 2.352 -12.362 1.00 . A A . 48 LYS HE2 1 1
8 18255 1 1 49 LYS HE3 H -10.906 1.161 -11.112 1.00 . A A . 48 LYS HE3 1 1
8 18256 1 1 49 LYS HG2 H -9.140 3.593 -11.643 1.00 . A A . 48 LYS HG2 1 1
8 18257 1 1 49 LYS HG3 H -8.886 2.362 -10.407 1.00 . A A . 48 LYS HG3 1 1
8 18258 1 1 49 LYS HZ1 H -13.060 1.652 -10.104 1.00 . A A . 48 LYS HZ1 1 1
8 18259 1 1 49 LYS HZ2 H -13.234 1.113 -11.697 1.00 . A A . 48 LYS HZ2 1 1
8 18260 1 1 49 LYS HZ3 H -13.401 2.756 -11.339 1.00 . A A . 48 LYS HZ3 1 1
8 18261 1 1 49 LYS N N -10.220 4.479 -7.724 1.00 . A A . 48 LYS N 1 1
8 18262 1 1 49 LYS NZ N -12.881 1.889 -11.102 1.00 . A A . 48 LYS NZ 1 1
8 18263 1 1 49 LYS O O -7.986 5.742 -6.795 1.00 . A A . 48 LYS O 1 1
8 18264 1 1 50 VAL C C -4.216 4.538 -7.518 1.00 . A A . 49 VAL C 1 1
8 18265 1 1 50 VAL CA C -5.478 4.565 -6.662 1.00 . A A . 49 VAL CA 1 1
8 18266 1 1 50 VAL CB C -5.231 3.752 -5.376 1.00 . A A . 49 VAL CB 1 1
8 18267 1 1 50 VAL CG1 C -4.120 4.375 -4.546 1.00 . A A . 49 VAL CG1 1 1
8 18268 1 1 50 VAL CG2 C -6.510 3.636 -4.562 1.00 . A A . 49 VAL CG2 1 1
8 18269 1 1 50 VAL H H -6.537 3.216 -7.905 1.00 . A A . 49 VAL H 1 1
8 18270 1 1 50 VAL HA H -5.691 5.586 -6.382 1.00 . A A . 49 VAL HA 1 1
8 18271 1 1 50 VAL HB H -4.922 2.757 -5.659 1.00 . A A . 49 VAL HB 1 1
8 18272 1 1 50 VAL HG11 H -4.422 5.358 -4.221 1.00 . A A . 49 VAL HG11 1 1
8 18273 1 1 50 VAL HG12 H -3.224 4.454 -5.145 1.00 . A A . 49 VAL HG12 1 1
8 18274 1 1 50 VAL HG13 H -3.925 3.755 -3.684 1.00 . A A . 49 VAL HG13 1 1
8 18275 1 1 50 VAL HG21 H -7.266 3.133 -5.148 1.00 . A A . 49 VAL HG21 1 1
8 18276 1 1 50 VAL HG22 H -6.860 4.624 -4.299 1.00 . A A . 49 VAL HG22 1 1
8 18277 1 1 50 VAL HG23 H -6.315 3.071 -3.663 1.00 . A A . 49 VAL HG23 1 1
8 18278 1 1 50 VAL N N -6.628 4.051 -7.400 1.00 . A A . 49 VAL N 1 1
8 18279 1 1 50 VAL O O -3.829 3.493 -8.039 1.00 . A A . 49 VAL O 1 1
8 18280 1 1 51 LEU C C -1.193 5.110 -7.736 1.00 . A A . 50 LEU C 1 1
8 18281 1 1 51 LEU CA C -2.352 5.804 -8.445 1.00 . A A . 50 LEU CA 1 1
8 18282 1 1 51 LEU CB C -2.007 7.277 -8.687 1.00 . A A . 50 LEU CB 1 1
8 18283 1 1 51 LEU CD1 C -0.875 7.051 -10.916 1.00 . A A . 50 LEU CD1 1 1
8 18284 1 1 51 LEU CD2 C -0.342 8.996 -9.435 1.00 . A A . 50 LEU CD2 1 1
8 18285 1 1 51 LEU CG C -0.720 7.522 -9.478 1.00 . A A . 50 LEU CG 1 1
8 18286 1 1 51 LEU H H -3.932 6.495 -7.215 1.00 . A A . 50 LEU H 1 1
8 18287 1 1 51 LEU HA H -2.523 5.320 -9.394 1.00 . A A . 50 LEU HA 1 1
8 18288 1 1 51 LEU HB2 H -2.827 7.731 -9.223 1.00 . A A . 50 LEU HB2 1 1
8 18289 1 1 51 LEU HB3 H -1.911 7.764 -7.729 1.00 . A A . 50 LEU HB3 1 1
8 18290 1 1 51 LEU HD11 H -1.105 5.997 -10.926 1.00 . A A . 50 LEU HD11 1 1
8 18291 1 1 51 LEU HD12 H 0.047 7.223 -11.452 1.00 . A A . 50 LEU HD12 1 1
8 18292 1 1 51 LEU HD13 H -1.676 7.600 -11.391 1.00 . A A . 50 LEU HD13 1 1
8 18293 1 1 51 LEU HD21 H 0.581 9.147 -9.976 1.00 . A A . 50 LEU HD21 1 1
8 18294 1 1 51 LEU HD22 H -0.213 9.304 -8.409 1.00 . A A . 50 LEU HD22 1 1
8 18295 1 1 51 LEU HD23 H -1.125 9.582 -9.892 1.00 . A A . 50 LEU HD23 1 1
8 18296 1 1 51 LEU HG H 0.084 6.958 -9.028 1.00 . A A . 50 LEU HG 1 1
8 18297 1 1 51 LEU N N -3.575 5.695 -7.655 1.00 . A A . 50 LEU N 1 1
8 18298 1 1 51 LEU O O -0.624 5.647 -6.787 1.00 . A A . 50 LEU O 1 1
8 18299 1 1 52 LEU C C 1.547 3.373 -8.369 1.00 . A A . 51 LEU C 1 1
8 18300 1 1 52 LEU CA C 0.246 3.153 -7.606 1.00 . A A . 51 LEU CA 1 1
8 18301 1 1 52 LEU CB C -0.096 1.659 -7.571 1.00 . A A . 51 LEU CB 1 1
8 18302 1 1 52 LEU CD1 C -1.546 -0.139 -6.593 1.00 . A A . 51 LEU CD1 1 1
8 18303 1 1 52 LEU CD2 C -1.925 2.236 -5.932 1.00 . A A . 51 LEU CD2 1 1
8 18304 1 1 52 LEU CG C -1.499 1.305 -7.059 1.00 . A A . 51 LEU CG 1 1
8 18305 1 1 52 LEU H H -1.332 3.537 -8.967 1.00 . A A . 51 LEU H 1 1
8 18306 1 1 52 LEU HA H 0.375 3.503 -6.593 1.00 . A A . 51 LEU HA 1 1
8 18307 1 1 52 LEU HB2 H 0.005 1.267 -8.573 1.00 . A A . 51 LEU HB2 1 1
8 18308 1 1 52 LEU HB3 H 0.626 1.164 -6.938 1.00 . A A . 51 LEU HB3 1 1
8 18309 1 1 52 LEU HD11 H -1.218 -0.787 -7.395 1.00 . A A . 51 LEU HD11 1 1
8 18310 1 1 52 LEU HD12 H -2.558 -0.396 -6.315 1.00 . A A . 51 LEU HD12 1 1
8 18311 1 1 52 LEU HD13 H -0.895 -0.263 -5.740 1.00 . A A . 51 LEU HD13 1 1
8 18312 1 1 52 LEU HD21 H -2.217 3.191 -6.342 1.00 . A A . 51 LEU HD21 1 1
8 18313 1 1 52 LEU HD22 H -1.103 2.372 -5.247 1.00 . A A . 51 LEU HD22 1 1
8 18314 1 1 52 LEU HD23 H -2.763 1.802 -5.404 1.00 . A A . 51 LEU HD23 1 1
8 18315 1 1 52 LEU HG H -2.207 1.417 -7.869 1.00 . A A . 51 LEU HG 1 1
8 18316 1 1 52 LEU N N -0.846 3.914 -8.204 1.00 . A A . 51 LEU N 1 1
8 18317 1 1 52 LEU O O 1.561 3.400 -9.602 1.00 . A A . 51 LEU O 1 1
8 18318 1 1 53 SER C C 4.996 2.823 -7.627 1.00 . A A . 52 SER C 1 1
8 18319 1 1 53 SER CA C 3.950 3.755 -8.232 1.00 . A A . 52 SER CA 1 1
8 18320 1 1 53 SER CB C 4.382 5.212 -8.047 1.00 . A A . 52 SER CB 1 1
8 18321 1 1 53 SER H H 2.561 3.516 -6.647 1.00 . A A . 52 SER H 1 1
8 18322 1 1 53 SER HA H 3.865 3.546 -9.288 1.00 . A A . 52 SER HA 1 1
8 18323 1 1 53 SER HB2 H 4.465 5.430 -6.993 1.00 . A A . 52 SER HB2 1 1
8 18324 1 1 53 SER HB3 H 5.340 5.363 -8.521 1.00 . A A . 52 SER HB3 1 1
8 18325 1 1 53 SER HG H 2.980 6.575 -7.929 1.00 . A A . 52 SER HG 1 1
8 18326 1 1 53 SER N N 2.638 3.537 -7.627 1.00 . A A . 52 SER N 1 1
8 18327 1 1 53 SER O O 5.038 2.629 -6.413 1.00 . A A . 52 SER O 1 1
8 18328 1 1 53 SER OG O 3.441 6.102 -8.624 1.00 . A A . 52 SER OG 1 1
8 18329 1 1 54 TYR C C 8.210 2.073 -7.858 1.00 . A A . 53 TYR C 1 1
8 18330 1 1 54 TYR CA C 6.887 1.339 -8.038 1.00 . A A . 53 TYR CA 1 1
8 18331 1 1 54 TYR CB C 7.062 0.195 -9.038 1.00 . A A . 53 TYR CB 1 1
8 18332 1 1 54 TYR CD1 C 4.719 -0.636 -9.466 1.00 . A A . 53 TYR CD1 1 1
8 18333 1 1 54 TYR CD2 C 6.239 -2.089 -8.344 1.00 . A A . 53 TYR CD2 1 1
8 18334 1 1 54 TYR CE1 C 3.732 -1.599 -9.385 1.00 . A A . 53 TYR CE1 1 1
8 18335 1 1 54 TYR CE2 C 5.256 -3.057 -8.258 1.00 . A A . 53 TYR CE2 1 1
8 18336 1 1 54 TYR CG C 5.988 -0.864 -8.948 1.00 . A A . 53 TYR CG 1 1
8 18337 1 1 54 TYR CZ C 4.016 -2.819 -8.783 1.00 . A A . 53 TYR CZ 1 1
8 18338 1 1 54 TYR H H 5.753 2.446 -9.439 1.00 . A A . 53 TYR H 1 1
8 18339 1 1 54 TYR HA H 6.585 0.928 -7.084 1.00 . A A . 53 TYR HA 1 1
8 18340 1 1 54 TYR HB2 H 7.047 0.598 -10.040 1.00 . A A . 53 TYR HB2 1 1
8 18341 1 1 54 TYR HB3 H 8.016 -0.282 -8.863 1.00 . A A . 53 TYR HB3 1 1
8 18342 1 1 54 TYR HD1 H 4.508 0.311 -9.939 1.00 . A A . 53 TYR HD1 1 1
8 18343 1 1 54 TYR HD2 H 7.220 -2.283 -7.935 1.00 . A A . 53 TYR HD2 1 1
8 18344 1 1 54 TYR HE1 H 2.751 -1.403 -9.794 1.00 . A A . 53 TYR HE1 1 1
8 18345 1 1 54 TYR HE2 H 5.471 -4.003 -7.784 1.00 . A A . 53 TYR HE2 1 1
8 18346 1 1 54 TYR HH H 3.008 -4.137 -7.812 1.00 . A A . 53 TYR HH 1 1
8 18347 1 1 54 TYR N N 5.837 2.249 -8.483 1.00 . A A . 53 TYR N 1 1
8 18348 1 1 54 TYR O O 8.496 3.040 -8.564 1.00 . A A . 53 TYR O 1 1
8 18349 1 1 54 TYR OH O 3.024 -3.768 -8.699 1.00 . A A . 53 TYR OH 1 1
8 18350 1 1 55 TYR C C 11.358 1.144 -6.337 1.00 . A A . 54 TYR C 1 1
8 18351 1 1 55 TYR CA C 10.311 2.214 -6.633 1.00 . A A . 54 TYR CA 1 1
8 18352 1 1 55 TYR CB C 10.206 3.182 -5.453 1.00 . A A . 54 TYR CB 1 1
8 18353 1 1 55 TYR CD1 C 9.890 5.540 -6.298 1.00 . A A . 54 TYR CD1 1 1
8 18354 1 1 55 TYR CD2 C 7.985 4.385 -5.450 1.00 . A A . 54 TYR CD2 1 1
8 18355 1 1 55 TYR CE1 C 9.106 6.648 -6.562 1.00 . A A . 54 TYR CE1 1 1
8 18356 1 1 55 TYR CE2 C 7.195 5.488 -5.712 1.00 . A A . 54 TYR CE2 1 1
8 18357 1 1 55 TYR CG C 9.344 4.392 -5.739 1.00 . A A . 54 TYR CG 1 1
8 18358 1 1 55 TYR CZ C 7.760 6.617 -6.267 1.00 . A A . 54 TYR CZ 1 1
8 18359 1 1 55 TYR H H 8.724 0.835 -6.375 1.00 . A A . 54 TYR H 1 1
8 18360 1 1 55 TYR HA H 10.612 2.762 -7.511 1.00 . A A . 54 TYR HA 1 1
8 18361 1 1 55 TYR HB2 H 9.777 2.663 -4.607 1.00 . A A . 54 TYR HB2 1 1
8 18362 1 1 55 TYR HB3 H 11.194 3.531 -5.193 1.00 . A A . 54 TYR HB3 1 1
8 18363 1 1 55 TYR HD1 H 10.945 5.563 -6.528 1.00 . A A . 54 TYR HD1 1 1
8 18364 1 1 55 TYR HD2 H 7.545 3.500 -5.014 1.00 . A A . 54 TYR HD2 1 1
8 18365 1 1 55 TYR HE1 H 9.549 7.531 -6.997 1.00 . A A . 54 TYR HE1 1 1
8 18366 1 1 55 TYR HE2 H 6.140 5.463 -5.480 1.00 . A A . 54 TYR HE2 1 1
8 18367 1 1 55 TYR HH H 7.187 8.062 -7.399 1.00 . A A . 54 TYR HH 1 1
8 18368 1 1 55 TYR N N 9.013 1.605 -6.907 1.00 . A A . 54 TYR N 1 1
8 18369 1 1 55 TYR O O 11.059 0.125 -5.715 1.00 . A A . 54 TYR O 1 1
8 18370 1 1 55 TYR OH O 6.976 7.717 -6.528 1.00 . A A . 54 TYR OH 1 1
8 18371 1 1 56 GLU C C 14.563 0.897 -5.412 1.00 . A A . 55 GLU C 1 1
8 18372 1 1 56 GLU CA C 13.676 0.439 -6.565 1.00 . A A . 55 GLU CA 1 1
8 18373 1 1 56 GLU CB C 14.506 0.265 -7.840 1.00 . A A . 55 GLU CB 1 1
8 18374 1 1 56 GLU CD C 16.028 2.282 -7.704 1.00 . A A . 55 GLU CD 1 1
8 18375 1 1 56 GLU CG C 14.936 1.576 -8.482 1.00 . A A . 55 GLU CG 1 1
8 18376 1 1 56 GLU H H 12.763 2.210 -7.283 1.00 . A A . 55 GLU H 1 1
8 18377 1 1 56 GLU HA H 13.237 -0.513 -6.303 1.00 . A A . 55 GLU HA 1 1
8 18378 1 1 56 GLU HB2 H 15.394 -0.300 -7.601 1.00 . A A . 55 GLU HB2 1 1
8 18379 1 1 56 GLU HB3 H 13.923 -0.288 -8.561 1.00 . A A . 55 GLU HB3 1 1
8 18380 1 1 56 GLU HG2 H 15.300 1.370 -9.477 1.00 . A A . 55 GLU HG2 1 1
8 18381 1 1 56 GLU HG3 H 14.077 2.229 -8.542 1.00 . A A . 55 GLU HG3 1 1
8 18382 1 1 56 GLU N N 12.586 1.382 -6.788 1.00 . A A . 55 GLU N 1 1
8 18383 1 1 56 GLU O O 14.574 2.075 -5.054 1.00 . A A . 55 GLU O 1 1
8 18384 1 1 56 GLU OE1 O 17.167 1.769 -7.680 1.00 . A A . 55 GLU OE1 1 1
8 18385 1 1 56 GLU OE2 O 15.743 3.345 -7.111 1.00 . A A . 55 GLU OE2 1 1
8 18386 1 1 57 SER C C 17.544 -0.418 -3.892 1.00 . A A . 56 SER C 1 1
8 18387 1 1 57 SER CA C 16.192 0.265 -3.717 1.00 . A A . 56 SER CA 1 1
8 18388 1 1 57 SER CB C 15.553 -0.176 -2.400 1.00 . A A . 56 SER CB 1 1
8 18389 1 1 57 SER H H 15.254 -0.962 -5.167 1.00 . A A . 56 SER H 1 1
8 18390 1 1 57 SER HA H 16.341 1.334 -3.695 1.00 . A A . 56 SER HA 1 1
8 18391 1 1 57 SER HB2 H 14.615 0.341 -2.267 1.00 . A A . 56 SER HB2 1 1
8 18392 1 1 57 SER HB3 H 15.373 -1.239 -2.427 1.00 . A A . 56 SER HB3 1 1
8 18393 1 1 57 SER HG H 17.087 0.720 -1.574 1.00 . A A . 56 SER HG 1 1
8 18394 1 1 57 SER N N 15.304 -0.041 -4.834 1.00 . A A . 56 SER N 1 1
8 18395 1 1 57 SER O O 17.645 -1.643 -3.824 1.00 . A A . 56 SER O 1 1
8 18396 1 1 57 SER OG O 16.395 0.116 -1.298 1.00 . A A . 56 SER OG 1 1
8 18397 1 1 58 GLN C C 20.947 0.697 -3.536 1.00 . A A . 57 GLN C 1 1
8 18398 1 1 58 GLN CA C 19.930 -0.145 -4.299 1.00 . A A . 57 GLN CA 1 1
8 18399 1 1 58 GLN CB C 20.296 -0.178 -5.787 1.00 . A A . 57 GLN CB 1 1
8 18400 1 1 58 GLN CD C 19.757 -1.068 -8.090 1.00 . A A . 57 GLN CD 1 1
8 18401 1 1 58 GLN CG C 19.347 -1.017 -6.630 1.00 . A A . 57 GLN CG 1 1
8 18402 1 1 58 GLN H H 18.438 1.350 -4.163 1.00 . A A . 57 GLN H 1 1
8 18403 1 1 58 GLN HA H 19.949 -1.152 -3.911 1.00 . A A . 57 GLN HA 1 1
8 18404 1 1 58 GLN HB2 H 20.286 0.831 -6.170 1.00 . A A . 57 GLN HB2 1 1
8 18405 1 1 58 GLN HB3 H 21.290 -0.585 -5.893 1.00 . A A . 57 GLN HB3 1 1
8 18406 1 1 58 GLN HE21 H 17.854 -1.233 -8.644 1.00 . A A . 57 GLN HE21 1 1
8 18407 1 1 58 GLN HE22 H 19.011 -1.223 -9.926 1.00 . A A . 57 GLN HE22 1 1
8 18408 1 1 58 GLN HG2 H 19.335 -2.024 -6.239 1.00 . A A . 57 GLN HG2 1 1
8 18409 1 1 58 GLN HG3 H 18.356 -0.593 -6.565 1.00 . A A . 57 GLN HG3 1 1
8 18410 1 1 58 GLN N N 18.582 0.383 -4.119 1.00 . A A . 57 GLN N 1 1
8 18411 1 1 58 GLN NE2 N 18.774 -1.187 -8.975 1.00 . A A . 57 GLN NE2 1 1
8 18412 1 1 58 GLN O O 21.263 1.819 -3.933 1.00 . A A . 57 GLN O 1 1
8 18413 1 1 58 GLN OE1 O 20.941 -1.002 -8.417 1.00 . A A . 57 GLN OE1 1 1
8 18414 1 1 59 HIS C C 23.860 0.572 -2.107 1.00 . A A . 58 HIS C 1 1
8 18415 1 1 59 HIS CA C 22.439 0.852 -1.616 1.00 . A A . 58 HIS CA 1 1
8 18416 1 1 59 HIS CB C 22.305 0.432 -0.150 1.00 . A A . 58 HIS CB 1 1
8 18417 1 1 59 HIS CD2 C 20.725 1.964 1.220 1.00 . A A . 58 HIS CD2 1 1
8 18418 1 1 59 HIS CE1 C 18.895 0.769 1.053 1.00 . A A . 58 HIS CE1 1 1
8 18419 1 1 59 HIS CG C 21.021 0.869 0.483 1.00 . A A . 58 HIS CG 1 1
8 18420 1 1 59 HIS H H 21.168 -0.749 -2.170 1.00 . A A . 58 HIS H 1 1
8 18421 1 1 59 HIS HA H 22.240 1.909 -1.697 1.00 . A A . 58 HIS HA 1 1
8 18422 1 1 59 HIS HB2 H 22.359 -0.643 -0.086 1.00 . A A . 58 HIS HB2 1 1
8 18423 1 1 59 HIS HB3 H 23.119 0.863 0.414 1.00 . A A . 58 HIS HB3 1 1
8 18424 1 1 59 HIS HD1 H 19.743 -0.711 -0.077 1.00 . A A . 58 HIS HD1 1 1
8 18425 1 1 59 HIS HD2 H 21.406 2.759 1.489 1.00 . A A . 58 HIS HD2 1 1
8 18426 1 1 59 HIS HE1 H 17.873 0.433 1.158 1.00 . A A . 58 HIS HE1 1 1
8 18427 1 1 59 HIS HE2 H 18.888 2.564 2.042 1.00 . A A . 58 HIS HE2 1 1
8 18428 1 1 59 HIS N N 21.459 0.149 -2.436 1.00 . A A . 58 HIS N 1 1
8 18429 1 1 59 HIS ND1 N 19.852 0.140 0.397 1.00 . A A . 58 HIS ND1 1 1
8 18430 1 1 59 HIS NE2 N 19.398 1.878 1.562 1.00 . A A . 58 HIS NE2 1 1
8 18431 1 1 59 HIS O O 24.365 -0.541 -1.954 1.00 . A A . 58 HIS O 1 1
8 18432 1 1 60 PRO C C 26.933 1.411 -2.095 1.00 . A A . 59 PRO C 1 1
8 18433 1 1 60 PRO CA C 25.896 1.418 -3.214 1.00 . A A . 59 PRO CA 1 1
8 18434 1 1 60 PRO CB C 26.084 2.641 -4.109 1.00 . A A . 59 PRO CB 1 1
8 18435 1 1 60 PRO CD C 24.013 2.941 -2.944 1.00 . A A . 59 PRO CD 1 1
8 18436 1 1 60 PRO CG C 25.194 3.678 -3.517 1.00 . A A . 59 PRO CG 1 1
8 18437 1 1 60 PRO HA H 25.998 0.517 -3.802 1.00 . A A . 59 PRO HA 1 1
8 18438 1 1 60 PRO HB2 H 27.120 2.948 -4.091 1.00 . A A . 59 PRO HB2 1 1
8 18439 1 1 60 PRO HB3 H 25.791 2.399 -5.120 1.00 . A A . 59 PRO HB3 1 1
8 18440 1 1 60 PRO HD2 H 23.697 3.398 -2.018 1.00 . A A . 59 PRO HD2 1 1
8 18441 1 1 60 PRO HD3 H 23.200 2.924 -3.654 1.00 . A A . 59 PRO HD3 1 1
8 18442 1 1 60 PRO HG2 H 25.718 4.209 -2.736 1.00 . A A . 59 PRO HG2 1 1
8 18443 1 1 60 PRO HG3 H 24.869 4.364 -4.286 1.00 . A A . 59 PRO HG3 1 1
8 18444 1 1 60 PRO N N 24.531 1.577 -2.708 1.00 . A A . 59 PRO N 1 1
8 18445 1 1 60 PRO O O 27.396 2.463 -1.656 1.00 . A A . 59 PRO O 1 1
8 18446 1 1 61 SER C C 29.169 -1.145 -0.818 1.00 . A A . 60 SER C 1 1
8 18447 1 1 61 SER CA C 28.278 0.067 -0.571 1.00 . A A . 60 SER CA 1 1
8 18448 1 1 61 SER CB C 27.578 -0.062 0.784 1.00 . A A . 60 SER CB 1 1
8 18449 1 1 61 SER H H 26.890 -0.588 -2.030 1.00 . A A . 60 SER H 1 1
8 18450 1 1 61 SER HA H 28.893 0.955 -0.564 1.00 . A A . 60 SER HA 1 1
8 18451 1 1 61 SER HB2 H 26.948 -0.938 0.778 1.00 . A A . 60 SER HB2 1 1
8 18452 1 1 61 SER HB3 H 28.321 -0.159 1.562 1.00 . A A . 60 SER HB3 1 1
8 18453 1 1 61 SER HG H 26.332 0.960 1.899 1.00 . A A . 60 SER HG 1 1
8 18454 1 1 61 SER N N 27.294 0.214 -1.640 1.00 . A A . 60 SER N 1 1
8 18455 1 1 61 SER O O 30.322 -1.007 -1.227 1.00 . A A . 60 SER O 1 1
8 18456 1 1 61 SER OG O 26.777 1.074 1.056 1.00 . A A . 60 SER OG 1 1
8 18457 1 1 62 ASN C C 28.927 -4.273 -2.045 1.00 . A A . 61 ASN C 1 1
8 18458 1 1 62 ASN CA C 29.374 -3.571 -0.767 1.00 . A A . 61 ASN CA 1 1
8 18459 1 1 62 ASN CB C 29.191 -4.508 0.431 1.00 . A A . 61 ASN CB 1 1
8 18460 1 1 62 ASN CG C 29.768 -3.934 1.710 1.00 . A A . 61 ASN CG 1 1
8 18461 1 1 62 ASN H H 27.703 -2.380 -0.243 1.00 . A A . 61 ASN H 1 1
8 18462 1 1 62 ASN HA H 30.418 -3.317 -0.856 1.00 . A A . 61 ASN HA 1 1
8 18463 1 1 62 ASN HB2 H 28.136 -4.685 0.583 1.00 . A A . 61 ASN HB2 1 1
8 18464 1 1 62 ASN HB3 H 29.683 -5.446 0.224 1.00 . A A . 61 ASN HB3 1 1
8 18465 1 1 62 ASN HD21 H 30.229 -5.760 2.348 1.00 . A A . 61 ASN HD21 1 1
8 18466 1 1 62 ASN HD22 H 30.642 -4.465 3.415 1.00 . A A . 61 ASN HD22 1 1
8 18467 1 1 62 ASN N N 28.627 -2.333 -0.568 1.00 . A A . 61 ASN N 1 1
8 18468 1 1 62 ASN ND2 N 30.264 -4.808 2.579 1.00 . A A . 61 ASN ND2 1 1
8 18469 1 1 62 ASN O O 29.423 -5.348 -2.381 1.00 . A A . 61 ASN O 1 1
8 18470 1 1 62 ASN OD1 O 29.774 -2.720 1.913 1.00 . A A . 61 ASN OD1 1 1
8 18471 1 1 63 GLU C C 26.885 -5.599 -3.772 1.00 . A A . 62 GLU C 1 1
8 18472 1 1 63 GLU CA C 27.459 -4.205 -3.996 1.00 . A A . 62 GLU CA 1 1
8 18473 1 1 63 GLU CB C 28.555 -4.248 -5.061 1.00 . A A . 62 GLU CB 1 1
8 18474 1 1 63 GLU CD C 30.308 -2.969 -6.358 1.00 . A A . 62 GLU CD 1 1
8 18475 1 1 63 GLU CG C 29.198 -2.896 -5.327 1.00 . A A . 62 GLU CG 1 1
8 18476 1 1 63 GLU H H 27.632 -2.797 -2.424 1.00 . A A . 62 GLU H 1 1
8 18477 1 1 63 GLU HA H 26.665 -3.556 -4.335 1.00 . A A . 62 GLU HA 1 1
8 18478 1 1 63 GLU HB2 H 29.327 -4.933 -4.740 1.00 . A A . 62 GLU HB2 1 1
8 18479 1 1 63 GLU HB3 H 28.129 -4.609 -5.986 1.00 . A A . 62 GLU HB3 1 1
8 18480 1 1 63 GLU HG2 H 28.440 -2.216 -5.686 1.00 . A A . 62 GLU HG2 1 1
8 18481 1 1 63 GLU HG3 H 29.609 -2.519 -4.403 1.00 . A A . 62 GLU HG3 1 1
8 18482 1 1 63 GLU N N 27.983 -3.652 -2.750 1.00 . A A . 62 GLU N 1 1
8 18483 1 1 63 GLU O O 26.938 -6.454 -4.657 1.00 . A A . 62 GLU O 1 1
8 18484 1 1 63 GLU OE1 O 31.462 -3.249 -5.969 1.00 . A A . 62 GLU OE1 1 1
8 18485 1 1 63 GLU OE2 O 30.022 -2.748 -7.553 1.00 . A A . 62 GLU OE2 1 1
8 18486 1 1 64 SER C C 24.571 -7.442 -3.140 1.00 . A A . 63 SER C 1 1
8 18487 1 1 64 SER CA C 25.754 -7.111 -2.236 1.00 . A A . 63 SER CA 1 1
8 18488 1 1 64 SER CB C 25.309 -7.115 -0.773 1.00 . A A . 63 SER CB 1 1
8 18489 1 1 64 SER H H 26.321 -5.097 -1.921 1.00 . A A . 63 SER H 1 1
8 18490 1 1 64 SER HA H 26.517 -7.862 -2.371 1.00 . A A . 63 SER HA 1 1
8 18491 1 1 64 SER HB2 H 26.162 -6.926 -0.137 1.00 . A A . 63 SER HB2 1 1
8 18492 1 1 64 SER HB3 H 24.569 -6.344 -0.621 1.00 . A A . 63 SER HB3 1 1
8 18493 1 1 64 SER HG H 25.402 -8.894 0.044 1.00 . A A . 63 SER HG 1 1
8 18494 1 1 64 SER N N 26.335 -5.821 -2.582 1.00 . A A . 63 SER N 1 1
8 18495 1 1 64 SER O O 23.506 -6.836 -3.031 1.00 . A A . 63 SER O 1 1
8 18496 1 1 64 SER OG O 24.745 -8.366 -0.415 1.00 . A A . 63 SER OG 1 1
8 18497 1 1 65 GLY C C 23.595 -10.316 -5.057 1.00 . A A . 64 GLY C 1 1
8 18498 1 1 65 GLY CA C 23.713 -8.809 -4.941 1.00 . A A . 64 GLY CA 1 1
8 18499 1 1 65 GLY H H 25.642 -8.852 -4.071 1.00 . A A . 64 GLY H 1 1
8 18500 1 1 65 GLY HA2 H 22.774 -8.411 -4.583 1.00 . A A . 64 GLY HA2 1 1
8 18501 1 1 65 GLY HA3 H 23.918 -8.399 -5.917 1.00 . A A . 64 GLY HA3 1 1
8 18502 1 1 65 GLY N N 24.770 -8.408 -4.030 1.00 . A A . 64 GLY N 1 1
8 18503 1 1 65 GLY O O 22.939 -10.958 -4.235 1.00 . A A . 64 GLY O 1 1
8 18504 1 1 66 ASP C C 22.770 -12.826 -6.430 1.00 . A A . 65 ASP C 1 1
8 18505 1 1 66 ASP CA C 24.205 -12.322 -6.306 1.00 . A A . 65 ASP CA 1 1
8 18506 1 1 66 ASP CB C 24.922 -13.056 -5.167 1.00 . A A . 65 ASP CB 1 1
8 18507 1 1 66 ASP CG C 26.366 -12.612 -5.009 1.00 . A A . 65 ASP CG 1 1
8 18508 1 1 66 ASP H H 24.741 -10.311 -6.697 1.00 . A A . 65 ASP H 1 1
8 18509 1 1 66 ASP HA H 24.725 -12.521 -7.230 1.00 . A A . 65 ASP HA 1 1
8 18510 1 1 66 ASP HB2 H 24.404 -12.860 -4.239 1.00 . A A . 65 ASP HB2 1 1
8 18511 1 1 66 ASP HB3 H 24.911 -14.116 -5.365 1.00 . A A . 65 ASP HB3 1 1
8 18512 1 1 66 ASP N N 24.236 -10.880 -6.078 1.00 . A A . 65 ASP N 1 1
8 18513 1 1 66 ASP O O 22.168 -13.267 -5.449 1.00 . A A . 65 ASP O 1 1
8 18514 1 1 66 ASP OD1 O 26.609 -11.625 -4.284 1.00 . A A . 65 ASP OD1 1 1
8 18515 1 1 66 ASP OD2 O 27.253 -13.255 -5.610 1.00 . A A . 65 ASP OD2 1 1
8 18516 1 1 67 GLY C C 20.047 -12.205 -8.653 1.00 . A A . 66 GLY C 1 1
8 18517 1 1 67 GLY CA C 20.867 -13.212 -7.873 1.00 . A A . 66 GLY CA 1 1
8 18518 1 1 67 GLY H H 22.755 -12.400 -8.387 1.00 . A A . 66 GLY H 1 1
8 18519 1 1 67 GLY HA2 H 20.896 -14.141 -8.424 1.00 . A A . 66 GLY HA2 1 1
8 18520 1 1 67 GLY HA3 H 20.390 -13.386 -6.920 1.00 . A A . 66 GLY HA3 1 1
8 18521 1 1 67 GLY N N 22.228 -12.759 -7.643 1.00 . A A . 66 GLY N 1 1
8 18522 1 1 67 GLY O O 19.024 -11.722 -8.166 1.00 . A A . 66 GLY O 1 1
8 18523 1 1 68 VAL C C 19.239 -9.758 -9.973 1.00 . A A . 67 VAL C 1 1
8 18524 1 1 68 VAL CA C 19.823 -10.939 -10.749 1.00 . A A . 67 VAL CA 1 1
8 18525 1 1 68 VAL CB C 18.709 -11.613 -11.581 1.00 . A A . 67 VAL CB 1 1
8 18526 1 1 68 VAL CG1 C 19.292 -12.701 -12.469 1.00 . A A . 67 VAL CG1 1 1
8 18527 1 1 68 VAL CG2 C 17.616 -12.180 -10.686 1.00 . A A . 67 VAL CG2 1 1
8 18528 1 1 68 VAL H H 21.322 -12.325 -10.189 1.00 . A A . 67 VAL H 1 1
8 18529 1 1 68 VAL HA H 20.563 -10.557 -11.438 1.00 . A A . 67 VAL HA 1 1
8 18530 1 1 68 VAL HB H 18.266 -10.863 -12.220 1.00 . A A . 67 VAL HB 1 1
8 18531 1 1 68 VAL HG11 H 20.022 -12.269 -13.136 1.00 . A A . 67 VAL HG11 1 1
8 18532 1 1 68 VAL HG12 H 18.501 -13.156 -13.047 1.00 . A A . 67 VAL HG12 1 1
8 18533 1 1 68 VAL HG13 H 19.765 -13.452 -11.853 1.00 . A A . 67 VAL HG13 1 1
8 18534 1 1 68 VAL HG21 H 17.193 -11.388 -10.087 1.00 . A A . 67 VAL HG21 1 1
8 18535 1 1 68 VAL HG22 H 18.036 -12.936 -10.039 1.00 . A A . 67 VAL HG22 1 1
8 18536 1 1 68 VAL HG23 H 16.842 -12.620 -11.298 1.00 . A A . 67 VAL HG23 1 1
8 18537 1 1 68 VAL N N 20.501 -11.895 -9.870 1.00 . A A . 67 VAL N 1 1
8 18538 1 1 68 VAL O O 18.154 -9.268 -10.289 1.00 . A A . 67 VAL O 1 1
8 18539 1 1 69 ASP C C 18.199 -8.470 -7.472 1.00 . A A . 68 ASP C 1 1
8 18540 1 1 69 ASP CA C 19.545 -8.180 -8.133 1.00 . A A . 68 ASP CA 1 1
8 18541 1 1 69 ASP CB C 19.452 -6.901 -8.969 1.00 . A A . 68 ASP CB 1 1
8 18542 1 1 69 ASP CG C 20.772 -6.540 -9.623 1.00 . A A . 68 ASP CG 1 1
8 18543 1 1 69 ASP H H 20.835 -9.734 -8.767 1.00 . A A . 68 ASP H 1 1
8 18544 1 1 69 ASP HA H 20.285 -8.038 -7.361 1.00 . A A . 68 ASP HA 1 1
8 18545 1 1 69 ASP HB2 H 18.714 -7.034 -9.742 1.00 . A A . 68 ASP HB2 1 1
8 18546 1 1 69 ASP HB3 H 19.151 -6.085 -8.335 1.00 . A A . 68 ASP HB3 1 1
8 18547 1 1 69 ASP N N 19.975 -9.302 -8.961 1.00 . A A . 68 ASP N 1 1
8 18548 1 1 69 ASP O O 17.145 -8.128 -8.010 1.00 . A A . 68 ASP O 1 1
8 18549 1 1 69 ASP OD1 O 21.022 -7.007 -10.754 1.00 . A A . 68 ASP OD1 1 1
8 18550 1 1 69 ASP OD2 O 21.556 -5.790 -9.003 1.00 . A A . 68 ASP OD2 1 1
8 18551 1 1 70 GLY C C 16.578 -8.304 -4.666 1.00 . A A . 69 GLY C 1 1
8 18552 1 1 70 GLY CA C 17.023 -9.424 -5.584 1.00 . A A . 69 GLY CA 1 1
8 18553 1 1 70 GLY H H 19.112 -9.351 -5.923 1.00 . A A . 69 GLY H 1 1
8 18554 1 1 70 GLY HA2 H 16.239 -9.621 -6.301 1.00 . A A . 69 GLY HA2 1 1
8 18555 1 1 70 GLY HA3 H 17.189 -10.314 -4.996 1.00 . A A . 69 GLY HA3 1 1
8 18556 1 1 70 GLY N N 18.244 -9.101 -6.301 1.00 . A A . 69 GLY N 1 1
8 18557 1 1 70 GLY O O 15.988 -8.551 -3.613 1.00 . A A . 69 GLY O 1 1
8 18558 1 1 71 LYS C C 14.975 -5.823 -4.103 1.00 . A A . 70 LYS C 1 1
8 18559 1 1 71 LYS CA C 16.488 -5.899 -4.278 1.00 . A A . 70 LYS CA 1 1
8 18560 1 1 71 LYS CB C 16.998 -4.625 -4.954 1.00 . A A . 70 LYS CB 1 1
8 18561 1 1 71 LYS CD C 19.305 -4.480 -3.941 1.00 . A A . 70 LYS CD 1 1
8 18562 1 1 71 LYS CE C 19.703 -5.832 -3.370 1.00 . A A . 70 LYS CE 1 1
8 18563 1 1 71 LYS CG C 18.498 -4.625 -5.223 1.00 . A A . 70 LYS CG 1 1
8 18564 1 1 71 LYS H H 17.330 -6.940 -5.917 1.00 . A A . 70 LYS H 1 1
8 18565 1 1 71 LYS HA H 16.948 -5.991 -3.306 1.00 . A A . 70 LYS HA 1 1
8 18566 1 1 71 LYS HB2 H 16.487 -4.503 -5.897 1.00 . A A . 70 LYS HB2 1 1
8 18567 1 1 71 LYS HB3 H 16.769 -3.780 -4.321 1.00 . A A . 70 LYS HB3 1 1
8 18568 1 1 71 LYS HD2 H 20.201 -3.914 -4.154 1.00 . A A . 70 LYS HD2 1 1
8 18569 1 1 71 LYS HD3 H 18.709 -3.952 -3.209 1.00 . A A . 70 LYS HD3 1 1
8 18570 1 1 71 LYS HE2 H 18.809 -6.396 -3.156 1.00 . A A . 70 LYS HE2 1 1
8 18571 1 1 71 LYS HE3 H 20.295 -6.359 -4.106 1.00 . A A . 70 LYS HE3 1 1
8 18572 1 1 71 LYS HG2 H 18.767 -5.554 -5.701 1.00 . A A . 70 LYS HG2 1 1
8 18573 1 1 71 LYS HG3 H 18.734 -3.800 -5.881 1.00 . A A . 70 LYS HG3 1 1
8 18574 1 1 71 LYS HZ1 H 19.951 -5.173 -1.404 1.00 . A A . 70 LYS HZ1 1 1
8 18575 1 1 71 LYS HZ2 H 21.379 -5.175 -2.309 1.00 . A A . 70 LYS HZ2 1 1
8 18576 1 1 71 LYS HZ3 H 20.735 -6.632 -1.739 1.00 . A A . 70 LYS HZ3 1 1
8 18577 1 1 71 LYS N N 16.859 -7.069 -5.067 1.00 . A A . 70 LYS N 1 1
8 18578 1 1 71 LYS NZ N 20.499 -5.694 -2.119 1.00 . A A . 70 LYS NZ 1 1
8 18579 1 1 71 LYS O O 14.218 -6.144 -5.019 1.00 . A A . 70 LYS O 1 1
8 18580 1 1 72 MET C C 12.532 -4.020 -3.264 1.00 . A A . 71 MET C 1 1
8 18581 1 1 72 MET CA C 13.114 -5.280 -2.629 1.00 . A A . 71 MET CA 1 1
8 18582 1 1 72 MET CB C 12.873 -5.270 -1.117 1.00 . A A . 71 MET CB 1 1
8 18583 1 1 72 MET CE C 14.200 -2.721 1.914 1.00 . A A . 71 MET CE 1 1
8 18584 1 1 72 MET CG C 13.585 -4.142 -0.388 1.00 . A A . 71 MET CG 1 1
8 18585 1 1 72 MET H H 15.191 -5.157 -2.227 1.00 . A A . 71 MET H 1 1
8 18586 1 1 72 MET HA H 12.621 -6.141 -3.056 1.00 . A A . 71 MET HA 1 1
8 18587 1 1 72 MET HB2 H 11.812 -5.171 -0.936 1.00 . A A . 71 MET HB2 1 1
8 18588 1 1 72 MET HB3 H 13.212 -6.209 -0.704 1.00 . A A . 71 MET HB3 1 1
8 18589 1 1 72 MET HE1 H 15.239 -2.854 1.649 1.00 . A A . 71 MET HE1 1 1
8 18590 1 1 72 MET HE2 H 14.114 -2.606 2.985 1.00 . A A . 71 MET HE2 1 1
8 18591 1 1 72 MET HE3 H 13.814 -1.837 1.426 1.00 . A A . 71 MET HE3 1 1
8 18592 1 1 72 MET HG2 H 14.649 -4.244 -0.545 1.00 . A A . 71 MET HG2 1 1
8 18593 1 1 72 MET HG3 H 13.250 -3.199 -0.795 1.00 . A A . 71 MET HG3 1 1
8 18594 1 1 72 MET N N 14.540 -5.397 -2.919 1.00 . A A . 71 MET N 1 1
8 18595 1 1 72 MET O O 13.087 -2.930 -3.129 1.00 . A A . 71 MET O 1 1
8 18596 1 1 72 MET SD S 13.261 -4.152 1.388 1.00 . A A . 71 MET SD 1 1
8 18597 1 1 73 LEU C C 9.652 -2.471 -3.739 1.00 . A A . 72 LEU C 1 1
8 18598 1 1 73 LEU CA C 10.750 -3.058 -4.620 1.00 . A A . 72 LEU CA 1 1
8 18599 1 1 73 LEU CB C 10.156 -3.506 -5.958 1.00 . A A . 72 LEU CB 1 1
8 18600 1 1 73 LEU CD1 C 10.453 -4.545 -8.218 1.00 . A A . 72 LEU CD1 1 1
8 18601 1 1 73 LEU CD2 C 12.119 -2.875 -7.390 1.00 . A A . 72 LEU CD2 1 1
8 18602 1 1 73 LEU CG C 11.169 -3.998 -6.994 1.00 . A A . 72 LEU CG 1 1
8 18603 1 1 73 LEU H H 11.014 -5.074 -4.029 1.00 . A A . 72 LEU H 1 1
8 18604 1 1 73 LEU HA H 11.494 -2.298 -4.802 1.00 . A A . 72 LEU HA 1 1
8 18605 1 1 73 LEU HB2 H 9.454 -4.304 -5.765 1.00 . A A . 72 LEU HB2 1 1
8 18606 1 1 73 LEU HB3 H 9.616 -2.672 -6.384 1.00 . A A . 72 LEU HB3 1 1
8 18607 1 1 73 LEU HD11 H 9.823 -5.373 -7.926 1.00 . A A . 72 LEU HD11 1 1
8 18608 1 1 73 LEU HD12 H 11.182 -4.885 -8.939 1.00 . A A . 72 LEU HD12 1 1
8 18609 1 1 73 LEU HD13 H 9.846 -3.769 -8.658 1.00 . A A . 72 LEU HD13 1 1
8 18610 1 1 73 LEU HD21 H 11.551 -2.049 -7.793 1.00 . A A . 72 LEU HD21 1 1
8 18611 1 1 73 LEU HD22 H 12.809 -3.235 -8.138 1.00 . A A . 72 LEU HD22 1 1
8 18612 1 1 73 LEU HD23 H 12.668 -2.545 -6.521 1.00 . A A . 72 LEU HD23 1 1
8 18613 1 1 73 LEU HG H 11.755 -4.798 -6.564 1.00 . A A . 72 LEU HG 1 1
8 18614 1 1 73 LEU N N 11.410 -4.180 -3.958 1.00 . A A . 72 LEU N 1 1
8 18615 1 1 73 LEU O O 8.810 -3.200 -3.213 1.00 . A A . 72 LEU O 1 1
8 18616 1 1 74 MET C C 7.513 0.021 -3.644 1.00 . A A . 73 MET C 1 1
8 18617 1 1 74 MET CA C 8.661 -0.469 -2.772 1.00 . A A . 73 MET CA 1 1
8 18618 1 1 74 MET CB C 9.283 0.712 -2.023 1.00 . A A . 73 MET CB 1 1
8 18619 1 1 74 MET CE C 12.277 1.635 -2.704 1.00 . A A . 73 MET CE 1 1
8 18620 1 1 74 MET CG C 10.434 0.321 -1.111 1.00 . A A . 73 MET CG 1 1
8 18621 1 1 74 MET H H 10.366 -0.623 -4.019 1.00 . A A . 73 MET H 1 1
8 18622 1 1 74 MET HA H 8.276 -1.179 -2.055 1.00 . A A . 73 MET HA 1 1
8 18623 1 1 74 MET HB2 H 9.650 1.427 -2.743 1.00 . A A . 73 MET HB2 1 1
8 18624 1 1 74 MET HB3 H 8.519 1.181 -1.420 1.00 . A A . 73 MET HB3 1 1
8 18625 1 1 74 MET HE1 H 12.399 2.347 -1.901 1.00 . A A . 73 MET HE1 1 1
8 18626 1 1 74 MET HE2 H 11.444 1.931 -3.326 1.00 . A A . 73 MET HE2 1 1
8 18627 1 1 74 MET HE3 H 13.178 1.605 -3.298 1.00 . A A . 73 MET HE3 1 1
8 18628 1 1 74 MET HG2 H 10.607 1.122 -0.407 1.00 . A A . 73 MET HG2 1 1
8 18629 1 1 74 MET HG3 H 10.162 -0.575 -0.573 1.00 . A A . 73 MET HG3 1 1
8 18630 1 1 74 MET N N 9.664 -1.151 -3.581 1.00 . A A . 73 MET N 1 1
8 18631 1 1 74 MET O O 7.616 0.033 -4.873 1.00 . A A . 73 MET O 1 1
8 18632 1 1 74 MET SD S 11.961 0.010 -2.016 1.00 . A A . 73 MET SD 1 1
8 18633 1 1 75 VAL C C 4.539 2.018 -2.955 1.00 . A A . 74 VAL C 1 1
8 18634 1 1 75 VAL CA C 5.254 0.916 -3.728 1.00 . A A . 74 VAL CA 1 1
8 18635 1 1 75 VAL CB C 4.245 -0.219 -4.020 1.00 . A A . 74 VAL CB 1 1
8 18636 1 1 75 VAL CG1 C 3.708 -0.815 -2.729 1.00 . A A . 74 VAL CG1 1 1
8 18637 1 1 75 VAL CG2 C 3.105 0.290 -4.885 1.00 . A A . 74 VAL CG2 1 1
8 18638 1 1 75 VAL H H 6.405 0.409 -2.027 1.00 . A A . 74 VAL H 1 1
8 18639 1 1 75 VAL HA H 5.594 1.317 -4.671 1.00 . A A . 74 VAL HA 1 1
8 18640 1 1 75 VAL HB H 4.757 -0.998 -4.560 1.00 . A A . 74 VAL HB 1 1
8 18641 1 1 75 VAL HG11 H 3.372 -0.022 -2.077 1.00 . A A . 74 VAL HG11 1 1
8 18642 1 1 75 VAL HG12 H 4.486 -1.379 -2.240 1.00 . A A . 74 VAL HG12 1 1
8 18643 1 1 75 VAL HG13 H 2.878 -1.467 -2.955 1.00 . A A . 74 VAL HG13 1 1
8 18644 1 1 75 VAL HG21 H 2.423 -0.521 -5.093 1.00 . A A . 74 VAL HG21 1 1
8 18645 1 1 75 VAL HG22 H 3.499 0.677 -5.813 1.00 . A A . 74 VAL HG22 1 1
8 18646 1 1 75 VAL HG23 H 2.579 1.074 -4.360 1.00 . A A . 74 VAL HG23 1 1
8 18647 1 1 75 VAL N N 6.422 0.430 -3.006 1.00 . A A . 74 VAL N 1 1
8 18648 1 1 75 VAL O O 4.444 1.973 -1.726 1.00 . A A . 74 VAL O 1 1
8 18649 1 1 76 THR C C 1.903 4.149 -3.642 1.00 . A A . 75 THR C 1 1
8 18650 1 1 76 THR CA C 3.320 4.119 -3.089 1.00 . A A . 75 THR CA 1 1
8 18651 1 1 76 THR CB C 3.999 5.474 -3.360 1.00 . A A . 75 THR CB 1 1
8 18652 1 1 76 THR CG2 C 5.393 5.510 -2.750 1.00 . A A . 75 THR CG2 1 1
8 18653 1 1 76 THR H H 4.192 3.004 -4.656 1.00 . A A . 75 THR H 1 1
8 18654 1 1 76 THR HA H 3.280 3.960 -2.022 1.00 . A A . 75 THR HA 1 1
8 18655 1 1 76 THR HB H 3.405 6.254 -2.904 1.00 . A A . 75 THR HB 1 1
8 18656 1 1 76 THR HG1 H 3.795 6.611 -4.959 1.00 . A A . 75 THR HG1 1 1
8 18657 1 1 76 THR HG21 H 5.839 6.477 -2.926 1.00 . A A . 75 THR HG21 1 1
8 18658 1 1 76 THR HG22 H 6.004 4.744 -3.205 1.00 . A A . 75 THR HG22 1 1
8 18659 1 1 76 THR HG23 H 5.326 5.332 -1.688 1.00 . A A . 75 THR HG23 1 1
8 18660 1 1 76 THR N N 4.053 3.014 -3.687 1.00 . A A . 75 THR N 1 1
8 18661 1 1 76 THR O O 1.698 4.046 -4.853 1.00 . A A . 75 THR O 1 1
8 18662 1 1 76 THR OG1 O 4.080 5.714 -4.769 1.00 . A A . 75 THR OG1 1 1
8 18663 1 1 77 LEU C C -1.067 5.702 -2.956 1.00 . A A . 76 LEU C 1 1
8 18664 1 1 77 LEU CA C -0.470 4.312 -3.153 1.00 . A A . 76 LEU CA 1 1
8 18665 1 1 77 LEU CB C -1.259 3.269 -2.355 1.00 . A A . 76 LEU CB 1 1
8 18666 1 1 77 LEU CD1 C -1.370 0.993 -1.279 1.00 . A A . 76 LEU CD1 1 1
8 18667 1 1 77 LEU CD2 C 0.091 1.347 -3.264 1.00 . A A . 76 LEU CD2 1 1
8 18668 1 1 77 LEU CG C -0.482 1.988 -2.011 1.00 . A A . 76 LEU CG 1 1
8 18669 1 1 77 LEU H H 1.156 4.377 -1.803 1.00 . A A . 76 LEU H 1 1
8 18670 1 1 77 LEU HA H -0.519 4.060 -4.202 1.00 . A A . 76 LEU HA 1 1
8 18671 1 1 77 LEU HB2 H -1.586 3.727 -1.432 1.00 . A A . 76 LEU HB2 1 1
8 18672 1 1 77 LEU HB3 H -2.132 2.992 -2.927 1.00 . A A . 76 LEU HB3 1 1
8 18673 1 1 77 LEU HD11 H -2.234 0.770 -1.887 1.00 . A A . 76 LEU HD11 1 1
8 18674 1 1 77 LEU HD12 H -1.687 1.415 -0.338 1.00 . A A . 76 LEU HD12 1 1
8 18675 1 1 77 LEU HD13 H -0.813 0.085 -1.098 1.00 . A A . 76 LEU HD13 1 1
8 18676 1 1 77 LEU HD21 H -0.717 1.037 -3.910 1.00 . A A . 76 LEU HD21 1 1
8 18677 1 1 77 LEU HD22 H 0.682 0.487 -2.990 1.00 . A A . 76 LEU HD22 1 1
8 18678 1 1 77 LEU HD23 H 0.712 2.061 -3.783 1.00 . A A . 76 LEU HD23 1 1
8 18679 1 1 77 LEU HG H 0.341 2.239 -1.358 1.00 . A A . 76 LEU HG 1 1
8 18680 1 1 77 LEU N N 0.929 4.289 -2.751 1.00 . A A . 76 LEU N 1 1
8 18681 1 1 77 LEU O O -1.236 6.162 -1.826 1.00 . A A . 76 LEU O 1 1
8 18682 1 1 78 SER C C -3.388 7.710 -4.556 1.00 . A A . 77 SER C 1 1
8 18683 1 1 78 SER CA C -1.954 7.706 -4.024 1.00 . A A . 77 SER CA 1 1
8 18684 1 1 78 SER CB C -1.094 8.670 -4.845 1.00 . A A . 77 SER CB 1 1
8 18685 1 1 78 SER H H -1.231 5.937 -4.933 1.00 . A A . 77 SER H 1 1
8 18686 1 1 78 SER HA H -1.960 8.032 -2.996 1.00 . A A . 77 SER HA 1 1
8 18687 1 1 78 SER HB2 H -0.095 8.692 -4.437 1.00 . A A . 77 SER HB2 1 1
8 18688 1 1 78 SER HB3 H -1.056 8.332 -5.870 1.00 . A A . 77 SER HB3 1 1
8 18689 1 1 78 SER HG H -1.531 10.352 -3.937 1.00 . A A . 77 SER HG 1 1
8 18690 1 1 78 SER N N -1.384 6.364 -4.064 1.00 . A A . 77 SER N 1 1
8 18691 1 1 78 SER O O -3.610 7.861 -5.758 1.00 . A A . 77 SER O 1 1
8 18692 1 1 78 SER OG O -1.628 9.983 -4.818 1.00 . A A . 77 SER OG 1 1
8 18693 1 1 79 PRO C C -6.319 8.933 -4.321 1.00 . A A . 78 PRO C 1 1
8 18694 1 1 79 PRO CA C -5.796 7.529 -4.056 1.00 . A A . 78 PRO CA 1 1
8 18695 1 1 79 PRO CB C -6.484 6.924 -2.834 1.00 . A A . 78 PRO CB 1 1
8 18696 1 1 79 PRO CD C -4.213 7.332 -2.213 1.00 . A A . 78 PRO CD 1 1
8 18697 1 1 79 PRO CG C -5.625 7.332 -1.690 1.00 . A A . 78 PRO CG 1 1
8 18698 1 1 79 PRO HA H -5.969 6.906 -4.921 1.00 . A A . 78 PRO HA 1 1
8 18699 1 1 79 PRO HB2 H -7.485 7.326 -2.744 1.00 . A A . 78 PRO HB2 1 1
8 18700 1 1 79 PRO HB3 H -6.527 5.850 -2.934 1.00 . A A . 78 PRO HB3 1 1
8 18701 1 1 79 PRO HD2 H -3.649 8.140 -1.774 1.00 . A A . 78 PRO HD2 1 1
8 18702 1 1 79 PRO HD3 H -3.737 6.385 -2.012 1.00 . A A . 78 PRO HD3 1 1
8 18703 1 1 79 PRO HG2 H -5.901 8.322 -1.357 1.00 . A A . 78 PRO HG2 1 1
8 18704 1 1 79 PRO HG3 H -5.725 6.622 -0.883 1.00 . A A . 78 PRO HG3 1 1
8 18705 1 1 79 PRO N N -4.383 7.537 -3.667 1.00 . A A . 78 PRO N 1 1
8 18706 1 1 79 PRO O O -7.447 9.114 -4.782 1.00 . A A . 78 PRO O 1 1
8 18707 1 1 80 THR C C -4.756 12.064 -4.978 1.00 . A A . 79 THR C 1 1
8 18708 1 1 80 THR CA C -5.851 11.322 -4.219 1.00 . A A . 79 THR CA 1 1
8 18709 1 1 80 THR CB C -6.094 12.023 -2.872 1.00 . A A . 79 THR CB 1 1
8 18710 1 1 80 THR CG2 C -7.060 11.225 -2.011 1.00 . A A . 79 THR CG2 1 1
8 18711 1 1 80 THR H H -4.602 9.710 -3.662 1.00 . A A . 79 THR H 1 1
8 18712 1 1 80 THR HA H -6.765 11.355 -4.793 1.00 . A A . 79 THR HA 1 1
8 18713 1 1 80 THR HB H -6.520 12.998 -3.060 1.00 . A A . 79 THR HB 1 1
8 18714 1 1 80 THR HG1 H -4.606 13.108 -2.169 1.00 . A A . 79 THR HG1 1 1
8 18715 1 1 80 THR HG21 H -7.228 11.747 -1.080 1.00 . A A . 79 THR HG21 1 1
8 18716 1 1 80 THR HG22 H -6.640 10.250 -1.807 1.00 . A A . 79 THR HG22 1 1
8 18717 1 1 80 THR HG23 H -7.998 11.113 -2.534 1.00 . A A . 79 THR HG23 1 1
8 18718 1 1 80 THR N N -5.488 9.925 -4.024 1.00 . A A . 79 THR N 1 1
8 18719 1 1 80 THR O O -3.989 11.457 -5.726 1.00 . A A . 79 THR O 1 1
8 18720 1 1 80 THR OG1 O -4.851 12.179 -2.180 1.00 . A A . 79 THR OG1 1 1
8 18721 1 1 81 LYS C C -2.393 14.291 -4.641 1.00 . A A . 80 LYS C 1 1
8 18722 1 1 81 LYS CA C -3.685 14.195 -5.456 1.00 . A A . 80 LYS CA 1 1
8 18723 1 1 81 LYS CB C -4.241 15.597 -5.727 1.00 . A A . 80 LYS CB 1 1
8 18724 1 1 81 LYS CD C -5.772 14.721 -7.524 1.00 . A A . 80 LYS CD 1 1
8 18725 1 1 81 LYS CE C -7.175 14.768 -8.109 1.00 . A A . 80 LYS CE 1 1
8 18726 1 1 81 LYS CG C -5.654 15.601 -6.290 1.00 . A A . 80 LYS CG 1 1
8 18727 1 1 81 LYS H H -5.332 13.808 -4.187 1.00 . A A . 80 LYS H 1 1
8 18728 1 1 81 LYS HA H -3.461 13.723 -6.400 1.00 . A A . 80 LYS HA 1 1
8 18729 1 1 81 LYS HB2 H -4.244 16.155 -4.801 1.00 . A A . 80 LYS HB2 1 1
8 18730 1 1 81 LYS HB3 H -3.593 16.095 -6.434 1.00 . A A . 80 LYS HB3 1 1
8 18731 1 1 81 LYS HD2 H -5.069 15.063 -8.269 1.00 . A A . 80 LYS HD2 1 1
8 18732 1 1 81 LYS HD3 H -5.541 13.703 -7.247 1.00 . A A . 80 LYS HD3 1 1
8 18733 1 1 81 LYS HE2 H -7.871 14.403 -7.369 1.00 . A A . 80 LYS HE2 1 1
8 18734 1 1 81 LYS HE3 H -7.414 15.793 -8.354 1.00 . A A . 80 LYS HE3 1 1
8 18735 1 1 81 LYS HG2 H -6.332 15.234 -5.534 1.00 . A A . 80 LYS HG2 1 1
8 18736 1 1 81 LYS HG3 H -5.922 16.614 -6.554 1.00 . A A . 80 LYS HG3 1 1
8 18737 1 1 81 LYS HZ1 H -7.051 12.948 -9.126 1.00 . A A . 80 LYS HZ1 1 1
8 18738 1 1 81 LYS HZ2 H -6.650 14.292 -10.074 1.00 . A A . 80 LYS HZ2 1 1
8 18739 1 1 81 LYS HZ3 H -8.269 13.971 -9.700 1.00 . A A . 80 LYS HZ3 1 1
8 18740 1 1 81 LYS N N -4.687 13.377 -4.784 1.00 . A A . 80 LYS N 1 1
8 18741 1 1 81 LYS NZ N -7.294 13.937 -9.338 1.00 . A A . 80 LYS NZ 1 1
8 18742 1 1 81 LYS O O -1.421 13.592 -4.924 1.00 . A A . 80 LYS O 1 1
8 18743 1 1 82 ASP C C -1.185 14.440 -1.575 1.00 . A A . 81 ASP C 1 1
8 18744 1 1 82 ASP CA C -1.207 15.360 -2.796 1.00 . A A . 81 ASP CA 1 1
8 18745 1 1 82 ASP CB C -1.130 16.819 -2.340 1.00 . A A . 81 ASP CB 1 1
8 18746 1 1 82 ASP CG C -1.077 17.786 -3.507 1.00 . A A . 81 ASP CG 1 1
8 18747 1 1 82 ASP H H -3.201 15.672 -3.439 1.00 . A A . 81 ASP H 1 1
8 18748 1 1 82 ASP HA H -0.341 15.144 -3.402 1.00 . A A . 81 ASP HA 1 1
8 18749 1 1 82 ASP HB2 H -2.002 17.051 -1.745 1.00 . A A . 81 ASP HB2 1 1
8 18750 1 1 82 ASP HB3 H -0.243 16.957 -1.741 1.00 . A A . 81 ASP HB3 1 1
8 18751 1 1 82 ASP N N -2.390 15.158 -3.631 1.00 . A A . 81 ASP N 1 1
8 18752 1 1 82 ASP O O -0.130 14.217 -0.984 1.00 . A A . 81 ASP O 1 1
8 18753 1 1 82 ASP OD1 O 0.017 17.960 -4.084 1.00 . A A . 81 ASP OD1 1 1
8 18754 1 1 82 ASP OD2 O -2.129 18.369 -3.843 1.00 . A A . 81 ASP OD2 1 1
8 18755 1 1 83 PHE C C -1.971 11.614 -0.366 1.00 . A A . 82 PHE C 1 1
8 18756 1 1 83 PHE CA C -2.424 13.032 -0.028 1.00 . A A . 82 PHE CA 1 1
8 18757 1 1 83 PHE CB C -3.850 13.002 0.531 1.00 . A A . 82 PHE CB 1 1
8 18758 1 1 83 PHE CD1 C -5.012 15.128 -0.123 1.00 . A A . 82 PHE CD1 1 1
8 18759 1 1 83 PHE CD2 C -4.316 14.866 2.143 1.00 . A A . 82 PHE CD2 1 1
8 18760 1 1 83 PHE CE1 C -5.524 16.376 0.175 1.00 . A A . 82 PHE CE1 1 1
8 18761 1 1 83 PHE CE2 C -4.827 16.114 2.448 1.00 . A A . 82 PHE CE2 1 1
8 18762 1 1 83 PHE CG C -4.402 14.360 0.857 1.00 . A A . 82 PHE CG 1 1
8 18763 1 1 83 PHE CZ C -5.431 16.870 1.461 1.00 . A A . 82 PHE CZ 1 1
8 18764 1 1 83 PHE H H -3.156 14.104 -1.709 1.00 . A A . 82 PHE H 1 1
8 18765 1 1 83 PHE HA H -1.764 13.432 0.726 1.00 . A A . 82 PHE HA 1 1
8 18766 1 1 83 PHE HB2 H -4.504 12.543 -0.191 1.00 . A A . 82 PHE HB2 1 1
8 18767 1 1 83 PHE HB3 H -3.858 12.414 1.438 1.00 . A A . 82 PHE HB3 1 1
8 18768 1 1 83 PHE HD1 H -5.086 14.742 -1.130 1.00 . A A . 82 PHE HD1 1 1
8 18769 1 1 83 PHE HD2 H -3.844 14.276 2.914 1.00 . A A . 82 PHE HD2 1 1
8 18770 1 1 83 PHE HE1 H -5.997 16.965 -0.597 1.00 . A A . 82 PHE HE1 1 1
8 18771 1 1 83 PHE HE2 H -4.752 16.498 3.454 1.00 . A A . 82 PHE HE2 1 1
8 18772 1 1 83 PHE HZ H -5.831 17.844 1.697 1.00 . A A . 82 PHE HZ 1 1
8 18773 1 1 83 PHE N N -2.344 13.909 -1.195 1.00 . A A . 82 PHE N 1 1
8 18774 1 1 83 PHE O O -2.493 10.984 -1.284 1.00 . A A . 82 PHE O 1 1
8 18775 1 1 84 TRP C C -0.807 8.881 1.378 1.00 . A A . 83 TRP C 1 1
8 18776 1 1 84 TRP CA C -0.464 9.775 0.190 1.00 . A A . 83 TRP CA 1 1
8 18777 1 1 84 TRP CB C 1.055 9.817 -0.004 1.00 . A A . 83 TRP CB 1 1
8 18778 1 1 84 TRP CD1 C 1.359 9.823 -2.548 1.00 . A A . 83 TRP CD1 1 1
8 18779 1 1 84 TRP CD2 C 2.090 11.679 -1.532 1.00 . A A . 83 TRP CD2 1 1
8 18780 1 1 84 TRP CE2 C 2.311 11.809 -2.917 1.00 . A A . 83 TRP CE2 1 1
8 18781 1 1 84 TRP CE3 C 2.472 12.726 -0.688 1.00 . A A . 83 TRP CE3 1 1
8 18782 1 1 84 TRP CG C 1.475 10.403 -1.317 1.00 . A A . 83 TRP CG 1 1
8 18783 1 1 84 TRP CH2 C 3.261 13.951 -2.628 1.00 . A A . 83 TRP CH2 1 1
8 18784 1 1 84 TRP CZ2 C 2.897 12.943 -3.475 1.00 . A A . 83 TRP CZ2 1 1
8 18785 1 1 84 TRP CZ3 C 3.054 13.852 -1.246 1.00 . A A . 83 TRP CZ3 1 1
8 18786 1 1 84 TRP H H -0.615 11.678 1.103 1.00 . A A . 83 TRP H 1 1
8 18787 1 1 84 TRP HA H -0.923 9.365 -0.698 1.00 . A A . 83 TRP HA 1 1
8 18788 1 1 84 TRP HB2 H 1.493 10.412 0.782 1.00 . A A . 83 TRP HB2 1 1
8 18789 1 1 84 TRP HB3 H 1.444 8.810 0.054 1.00 . A A . 83 TRP HB3 1 1
8 18790 1 1 84 TRP HD1 H 0.932 8.846 -2.722 1.00 . A A . 83 TRP HD1 1 1
8 18791 1 1 84 TRP HE1 H 1.880 10.473 -4.476 1.00 . A A . 83 TRP HE1 1 1
8 18792 1 1 84 TRP HE3 H 2.322 12.668 0.378 1.00 . A A . 83 TRP HE3 1 1
8 18793 1 1 84 TRP HH2 H 3.719 14.848 -3.018 1.00 . A A . 83 TRP HH2 1 1
8 18794 1 1 84 TRP HZ2 H 3.062 13.036 -4.538 1.00 . A A . 83 TRP HZ2 1 1
8 18795 1 1 84 TRP HZ3 H 3.355 14.671 -0.610 1.00 . A A . 83 TRP HZ3 1 1
8 18796 1 1 84 TRP N N -0.992 11.121 0.391 1.00 . A A . 83 TRP N 1 1
8 18797 1 1 84 TRP NE1 N 1.855 10.663 -3.515 1.00 . A A . 83 TRP NE1 1 1
8 18798 1 1 84 TRP O O -1.221 9.365 2.432 1.00 . A A . 83 TRP O 1 1
8 18799 1 1 85 LEU C C 0.204 6.584 3.296 1.00 . A A . 84 LEU C 1 1
8 18800 1 1 85 LEU CA C -0.918 6.614 2.263 1.00 . A A . 84 LEU CA 1 1
8 18801 1 1 85 LEU CB C -1.123 5.213 1.679 1.00 . A A . 84 LEU CB 1 1
8 18802 1 1 85 LEU CD1 C -3.351 5.671 0.619 1.00 . A A . 84 LEU CD1 1 1
8 18803 1 1 85 LEU CD2 C -2.654 3.317 1.089 1.00 . A A . 84 LEU CD2 1 1
8 18804 1 1 85 LEU CG C -2.580 4.762 1.562 1.00 . A A . 84 LEU CG 1 1
8 18805 1 1 85 LEU H H -0.304 7.248 0.338 1.00 . A A . 84 LEU H 1 1
8 18806 1 1 85 LEU HA H -1.830 6.925 2.751 1.00 . A A . 84 LEU HA 1 1
8 18807 1 1 85 LEU HB2 H -0.680 5.191 0.692 1.00 . A A . 84 LEU HB2 1 1
8 18808 1 1 85 LEU HB3 H -0.600 4.506 2.305 1.00 . A A . 84 LEU HB3 1 1
8 18809 1 1 85 LEU HD11 H -4.383 5.354 0.575 1.00 . A A . 84 LEU HD11 1 1
8 18810 1 1 85 LEU HD12 H -2.917 5.618 -0.368 1.00 . A A . 84 LEU HD12 1 1
8 18811 1 1 85 LEU HD13 H -3.302 6.688 0.981 1.00 . A A . 84 LEU HD13 1 1
8 18812 1 1 85 LEU HD21 H -2.128 3.217 0.150 1.00 . A A . 84 LEU HD21 1 1
8 18813 1 1 85 LEU HD22 H -3.689 3.036 0.952 1.00 . A A . 84 LEU HD22 1 1
8 18814 1 1 85 LEU HD23 H -2.199 2.672 1.825 1.00 . A A . 84 LEU HD23 1 1
8 18815 1 1 85 LEU HG H -3.046 4.818 2.534 1.00 . A A . 84 LEU HG 1 1
8 18816 1 1 85 LEU N N -0.632 7.574 1.203 1.00 . A A . 84 LEU N 1 1
8 18817 1 1 85 LEU O O 1.304 6.106 3.018 1.00 . A A . 84 LEU O 1 1
8 18818 1 1 86 HIS C C 0.483 6.173 6.689 1.00 . A A . 85 HIS C 1 1
8 18819 1 1 86 HIS CA C 0.893 7.123 5.568 1.00 . A A . 85 HIS CA 1 1
8 18820 1 1 86 HIS CB C 1.048 8.542 6.120 1.00 . A A . 85 HIS CB 1 1
8 18821 1 1 86 HIS CD2 C 3.141 9.776 5.212 1.00 . A A . 85 HIS CD2 1 1
8 18822 1 1 86 HIS CE1 C 2.184 10.873 3.573 1.00 . A A . 85 HIS CE1 1 1
8 18823 1 1 86 HIS CG C 1.827 9.453 5.220 1.00 . A A . 85 HIS CG 1 1
8 18824 1 1 86 HIS H H -0.976 7.470 4.642 1.00 . A A . 85 HIS H 1 1
8 18825 1 1 86 HIS HA H 1.840 6.797 5.167 1.00 . A A . 85 HIS HA 1 1
8 18826 1 1 86 HIS HB2 H 0.071 8.975 6.263 1.00 . A A . 85 HIS HB2 1 1
8 18827 1 1 86 HIS HB3 H 1.561 8.496 7.070 1.00 . A A . 85 HIS HB3 1 1
8 18828 1 1 86 HIS HD1 H 0.307 10.136 3.928 1.00 . A A . 85 HIS HD1 1 1
8 18829 1 1 86 HIS HD2 H 3.897 9.408 5.891 1.00 . A A . 85 HIS HD2 1 1
8 18830 1 1 86 HIS HE1 H 2.025 11.525 2.727 1.00 . A A . 85 HIS HE1 1 1
8 18831 1 1 86 HIS HE2 H 4.173 11.130 3.983 1.00 . A A . 85 HIS HE2 1 1
8 18832 1 1 86 HIS N N -0.085 7.098 4.488 1.00 . A A . 85 HIS N 1 1
8 18833 1 1 86 HIS ND1 N 1.255 10.158 4.183 1.00 . A A . 85 HIS ND1 1 1
8 18834 1 1 86 HIS NE2 N 3.336 10.660 4.180 1.00 . A A . 85 HIS NE2 1 1
8 18835 1 1 86 HIS O O -0.677 6.149 7.106 1.00 . A A . 85 HIS O 1 1
8 18836 1 1 87 ALA C C 1.085 5.131 9.588 1.00 . A A . 86 ALA C 1 1
8 18837 1 1 87 ALA CA C 1.193 4.434 8.236 1.00 . A A . 86 ALA CA 1 1
8 18838 1 1 87 ALA CB C 2.296 3.386 8.268 1.00 . A A . 86 ALA CB 1 1
8 18839 1 1 87 ALA H H 2.348 5.463 6.794 1.00 . A A . 86 ALA H 1 1
8 18840 1 1 87 ALA HA H 0.260 3.934 8.024 1.00 . A A . 86 ALA HA 1 1
8 18841 1 1 87 ALA HB1 H 2.356 2.898 7.307 1.00 . A A . 86 ALA HB1 1 1
8 18842 1 1 87 ALA HB2 H 2.075 2.654 9.030 1.00 . A A . 86 ALA HB2 1 1
8 18843 1 1 87 ALA HB3 H 3.239 3.864 8.488 1.00 . A A . 86 ALA HB3 1 1
8 18844 1 1 87 ALA N N 1.444 5.392 7.168 1.00 . A A . 86 ALA N 1 1
8 18845 1 1 87 ALA O O 1.977 5.880 9.986 1.00 . A A . 86 ALA O 1 1
8 18846 1 1 88 ASN C C -0.237 4.421 12.689 1.00 . A A . 87 ASN C 1 1
8 18847 1 1 88 ASN CA C -0.249 5.483 11.596 1.00 . A A . 87 ASN CA 1 1
8 18848 1 1 88 ASN CB C -1.583 6.231 11.606 1.00 . A A . 87 ASN CB 1 1
8 18849 1 1 88 ASN CG C -1.634 7.341 10.575 1.00 . A A . 87 ASN CG 1 1
8 18850 1 1 88 ASN H H -0.692 4.277 9.915 1.00 . A A . 87 ASN H 1 1
8 18851 1 1 88 ASN HA H 0.549 6.187 11.783 1.00 . A A . 87 ASN HA 1 1
8 18852 1 1 88 ASN HB2 H -2.381 5.532 11.395 1.00 . A A . 87 ASN HB2 1 1
8 18853 1 1 88 ASN HB3 H -1.739 6.663 12.583 1.00 . A A . 87 ASN HB3 1 1
8 18854 1 1 88 ASN HD21 H -0.970 8.650 11.917 1.00 . A A . 87 ASN HD21 1 1
8 18855 1 1 88 ASN HD22 H -1.280 9.283 10.340 1.00 . A A . 87 ASN HD22 1 1
8 18856 1 1 88 ASN N N -0.017 4.882 10.287 1.00 . A A . 87 ASN N 1 1
8 18857 1 1 88 ASN ND2 N -1.256 8.547 10.986 1.00 . A A . 87 ASN ND2 1 1
8 18858 1 1 88 ASN O O -1.259 3.792 12.969 1.00 . A A . 87 ASN O 1 1
8 18859 1 1 88 ASN OD1 O -2.010 7.119 9.424 1.00 . A A . 87 ASN OD1 1 1
8 18860 1 1 89 ASN C C 0.236 3.623 15.589 1.00 . A A . 88 ASN C 1 1
8 18861 1 1 89 ASN CA C 1.069 3.238 14.369 1.00 . A A . 88 ASN CA 1 1
8 18862 1 1 89 ASN CB C 2.542 3.097 14.762 1.00 . A A . 88 ASN CB 1 1
8 18863 1 1 89 ASN CG C 2.777 1.959 15.735 1.00 . A A . 88 ASN CG 1 1
8 18864 1 1 89 ASN H H 1.701 4.760 13.041 1.00 . A A . 88 ASN H 1 1
8 18865 1 1 89 ASN HA H 0.714 2.292 13.991 1.00 . A A . 88 ASN HA 1 1
8 18866 1 1 89 ASN HB2 H 3.128 2.913 13.874 1.00 . A A . 88 ASN HB2 1 1
8 18867 1 1 89 ASN HB3 H 2.875 4.015 15.222 1.00 . A A . 88 ASN HB3 1 1
8 18868 1 1 89 ASN HD21 H 4.317 2.931 16.532 1.00 . A A . 88 ASN HD21 1 1
8 18869 1 1 89 ASN HD22 H 3.966 1.386 17.221 1.00 . A A . 88 ASN HD22 1 1
8 18870 1 1 89 ASN N N 0.925 4.227 13.306 1.00 . A A . 88 ASN N 1 1
8 18871 1 1 89 ASN ND2 N 3.789 2.107 16.583 1.00 . A A . 88 ASN ND2 1 1
8 18872 1 1 89 ASN O O 0.053 2.822 16.505 1.00 . A A . 88 ASN O 1 1
8 18873 1 1 89 ASN OD1 O 2.062 0.958 15.725 1.00 . A A . 88 ASN OD1 1 1
8 18874 1 1 90 LYS C C -2.306 4.462 16.901 1.00 . A A . 89 LYS C 1 1
8 18875 1 1 90 LYS CA C -1.082 5.349 16.698 1.00 . A A . 89 LYS CA 1 1
8 18876 1 1 90 LYS CB C -1.523 6.789 16.433 1.00 . A A . 89 LYS CB 1 1
8 18877 1 1 90 LYS CD C -0.855 9.185 16.126 1.00 . A A . 89 LYS CD 1 1
8 18878 1 1 90 LYS CE C 0.299 10.159 15.963 1.00 . A A . 89 LYS CE 1 1
8 18879 1 1 90 LYS CG C -0.367 7.752 16.231 1.00 . A A . 89 LYS CG 1 1
8 18880 1 1 90 LYS H H -0.079 5.451 14.837 1.00 . A A . 89 LYS H 1 1
8 18881 1 1 90 LYS HA H -0.480 5.328 17.593 1.00 . A A . 89 LYS HA 1 1
8 18882 1 1 90 LYS HB2 H -2.137 6.807 15.545 1.00 . A A . 89 LYS HB2 1 1
8 18883 1 1 90 LYS HB3 H -2.107 7.134 17.272 1.00 . A A . 89 LYS HB3 1 1
8 18884 1 1 90 LYS HD2 H -1.509 9.271 15.271 1.00 . A A . 89 LYS HD2 1 1
8 18885 1 1 90 LYS HD3 H -1.401 9.432 17.024 1.00 . A A . 89 LYS HD3 1 1
8 18886 1 1 90 LYS HE2 H -0.099 11.161 15.890 1.00 . A A . 89 LYS HE2 1 1
8 18887 1 1 90 LYS HE3 H 0.939 10.089 16.831 1.00 . A A . 89 LYS HE3 1 1
8 18888 1 1 90 LYS HG2 H 0.308 7.672 17.072 1.00 . A A . 89 LYS HG2 1 1
8 18889 1 1 90 LYS HG3 H 0.156 7.490 15.323 1.00 . A A . 89 LYS HG3 1 1
8 18890 1 1 90 LYS HZ1 H 1.479 8.899 14.786 1.00 . A A . 89 LYS HZ1 1 1
8 18891 1 1 90 LYS HZ2 H 1.900 10.535 14.673 1.00 . A A . 89 LYS HZ2 1 1
8 18892 1 1 90 LYS HZ3 H 0.512 9.963 13.894 1.00 . A A . 89 LYS HZ3 1 1
8 18893 1 1 90 LYS N N -0.265 4.857 15.593 1.00 . A A . 89 LYS N 1 1
8 18894 1 1 90 LYS NZ N 1.103 9.869 14.744 1.00 . A A . 89 LYS NZ 1 1
8 18895 1 1 90 LYS O O -2.668 4.134 18.031 1.00 . A A . 89 LYS O 1 1
8 18896 1 1 91 GLU C C -3.897 1.945 15.051 1.00 . A A . 90 GLU C 1 1
8 18897 1 1 91 GLU CA C -4.121 3.226 15.846 1.00 . A A . 90 GLU CA 1 1
8 18898 1 1 91 GLU CB C -5.341 3.970 15.298 1.00 . A A . 90 GLU CB 1 1
8 18899 1 1 91 GLU CD C -6.907 5.938 15.521 1.00 . A A . 90 GLU CD 1 1
8 18900 1 1 91 GLU CG C -5.674 5.242 16.062 1.00 . A A . 90 GLU CG 1 1
8 18901 1 1 91 GLU H H -2.604 4.379 14.925 1.00 . A A . 90 GLU H 1 1
8 18902 1 1 91 GLU HA H -4.301 2.968 16.879 1.00 . A A . 90 GLU HA 1 1
8 18903 1 1 91 GLU HB2 H -5.156 4.233 14.267 1.00 . A A . 90 GLU HB2 1 1
8 18904 1 1 91 GLU HB3 H -6.198 3.315 15.345 1.00 . A A . 90 GLU HB3 1 1
8 18905 1 1 91 GLU HG2 H -5.846 4.989 17.097 1.00 . A A . 90 GLU HG2 1 1
8 18906 1 1 91 GLU HG3 H -4.836 5.918 15.991 1.00 . A A . 90 GLU HG3 1 1
8 18907 1 1 91 GLU N N -2.940 4.079 15.796 1.00 . A A . 90 GLU N 1 1
8 18908 1 1 91 GLU O O -4.836 1.191 14.791 1.00 . A A . 90 GLU O 1 1
8 18909 1 1 91 GLU OE1 O -6.767 6.755 14.587 1.00 . A A . 90 GLU OE1 1 1
8 18910 1 1 91 GLU OE2 O -8.013 5.669 16.034 1.00 . A A . 90 GLU OE2 1 1
8 18911 1 1 92 HIS C C -3.078 0.457 12.599 1.00 . A A . 91 HIS C 1 1
8 18912 1 1 92 HIS CA C -2.285 0.521 13.900 1.00 . A A . 91 HIS CA 1 1
8 18913 1 1 92 HIS CB C -2.523 -0.741 14.729 1.00 . A A . 91 HIS CB 1 1
8 18914 1 1 92 HIS CD2 C -0.493 -1.185 16.279 1.00 . A A . 91 HIS CD2 1 1
8 18915 1 1 92 HIS CE1 C -1.357 -0.450 18.156 1.00 . A A . 91 HIS CE1 1 1
8 18916 1 1 92 HIS CG C -1.752 -0.763 16.011 1.00 . A A . 91 HIS CG 1 1
8 18917 1 1 92 HIS H H -1.943 2.349 14.910 1.00 . A A . 91 HIS H 1 1
8 18918 1 1 92 HIS HA H -1.234 0.590 13.661 1.00 . A A . 91 HIS HA 1 1
8 18919 1 1 92 HIS HB2 H -3.573 -0.812 14.971 1.00 . A A . 91 HIS HB2 1 1
8 18920 1 1 92 HIS HB3 H -2.234 -1.605 14.149 1.00 . A A . 91 HIS HB3 1 1
8 18921 1 1 92 HIS HD1 H -3.162 0.060 17.340 1.00 . A A . 91 HIS HD1 1 1
8 18922 1 1 92 HIS HD2 H 0.207 -1.606 15.570 1.00 . A A . 91 HIS HD2 1 1
8 18923 1 1 92 HIS HE1 H -1.479 -0.178 19.193 1.00 . A A . 91 HIS HE1 1 1
8 18924 1 1 92 HIS HE2 H 0.521 -1.265 18.115 1.00 . A A . 91 HIS HE2 1 1
8 18925 1 1 92 HIS N N -2.644 1.709 14.668 1.00 . A A . 91 HIS N 1 1
8 18926 1 1 92 HIS ND1 N -2.266 -0.309 17.207 1.00 . A A . 91 HIS ND1 1 1
8 18927 1 1 92 HIS NE2 N -0.273 -0.979 17.619 1.00 . A A . 91 HIS NE2 1 1
8 18928 1 1 92 HIS O O -3.519 -0.614 12.180 1.00 . A A . 91 HIS O 1 1
8 18929 1 1 93 SER C C -3.353 2.696 9.764 1.00 . A A . 92 SER C 1 1
8 18930 1 1 93 SER CA C -3.998 1.693 10.715 1.00 . A A . 92 SER CA 1 1
8 18931 1 1 93 SER CB C -5.449 2.090 10.983 1.00 . A A . 92 SER CB 1 1
8 18932 1 1 93 SER H H -2.879 2.431 12.353 1.00 . A A . 92 SER H 1 1
8 18933 1 1 93 SER HA H -3.977 0.716 10.256 1.00 . A A . 92 SER HA 1 1
8 18934 1 1 93 SER HB2 H -5.474 3.060 11.454 1.00 . A A . 92 SER HB2 1 1
8 18935 1 1 93 SER HB3 H -5.987 2.129 10.047 1.00 . A A . 92 SER HB3 1 1
8 18936 1 1 93 SER HG H -7.034 1.181 11.691 1.00 . A A . 92 SER HG 1 1
8 18937 1 1 93 SER N N -3.256 1.612 11.967 1.00 . A A . 92 SER N 1 1
8 18938 1 1 93 SER O O -2.523 3.508 10.169 1.00 . A A . 92 SER O 1 1
8 18939 1 1 93 SER OG O -6.085 1.152 11.833 1.00 . A A . 92 SER OG 1 1
8 18940 1 1 94 VAL C C -4.193 4.658 7.178 1.00 . A A . 93 VAL C 1 1
8 18941 1 1 94 VAL CA C -3.213 3.530 7.478 1.00 . A A . 93 VAL CA 1 1
8 18942 1 1 94 VAL CB C -2.898 2.768 6.174 1.00 . A A . 93 VAL CB 1 1
8 18943 1 1 94 VAL CG1 C -2.398 3.720 5.098 1.00 . A A . 93 VAL CG1 1 1
8 18944 1 1 94 VAL CG2 C -1.883 1.666 6.433 1.00 . A A . 93 VAL CG2 1 1
8 18945 1 1 94 VAL H H -4.412 1.961 8.237 1.00 . A A . 93 VAL H 1 1
8 18946 1 1 94 VAL HA H -2.292 3.954 7.854 1.00 . A A . 93 VAL HA 1 1
8 18947 1 1 94 VAL HB H -3.811 2.310 5.821 1.00 . A A . 93 VAL HB 1 1
8 18948 1 1 94 VAL HG11 H -3.169 4.440 4.867 1.00 . A A . 93 VAL HG11 1 1
8 18949 1 1 94 VAL HG12 H -2.153 3.158 4.207 1.00 . A A . 93 VAL HG12 1 1
8 18950 1 1 94 VAL HG13 H -1.518 4.235 5.452 1.00 . A A . 93 VAL HG13 1 1
8 18951 1 1 94 VAL HG21 H -0.963 2.101 6.794 1.00 . A A . 93 VAL HG21 1 1
8 18952 1 1 94 VAL HG22 H -1.689 1.132 5.513 1.00 . A A . 93 VAL HG22 1 1
8 18953 1 1 94 VAL HG23 H -2.273 0.982 7.170 1.00 . A A . 93 VAL HG23 1 1
8 18954 1 1 94 VAL N N -3.746 2.631 8.495 1.00 . A A . 93 VAL N 1 1
8 18955 1 1 94 VAL O O -5.398 4.431 7.060 1.00 . A A . 93 VAL O 1 1
8 18956 1 1 95 GLU C C -3.867 7.925 5.708 1.00 . A A . 94 GLU C 1 1
8 18957 1 1 95 GLU CA C -4.506 7.042 6.773 1.00 . A A . 94 GLU CA 1 1
8 18958 1 1 95 GLU CB C -4.734 7.854 8.049 1.00 . A A . 94 GLU CB 1 1
8 18959 1 1 95 GLU CD C -5.674 7.918 10.392 1.00 . A A . 94 GLU CD 1 1
8 18960 1 1 95 GLU CG C -5.436 7.079 9.152 1.00 . A A . 94 GLU CG 1 1
8 18961 1 1 95 GLU H H -2.703 5.995 7.159 1.00 . A A . 94 GLU H 1 1
8 18962 1 1 95 GLU HA H -5.457 6.686 6.407 1.00 . A A . 94 GLU HA 1 1
8 18963 1 1 95 GLU HB2 H -3.777 8.188 8.426 1.00 . A A . 94 GLU HB2 1 1
8 18964 1 1 95 GLU HB3 H -5.335 8.718 7.807 1.00 . A A . 94 GLU HB3 1 1
8 18965 1 1 95 GLU HG2 H -6.391 6.735 8.782 1.00 . A A . 94 GLU HG2 1 1
8 18966 1 1 95 GLU HG3 H -4.828 6.229 9.421 1.00 . A A . 94 GLU HG3 1 1
8 18967 1 1 95 GLU N N -3.672 5.876 7.057 1.00 . A A . 94 GLU N 1 1
8 18968 1 1 95 GLU O O -2.669 7.827 5.443 1.00 . A A . 94 GLU O 1 1
8 18969 1 1 95 GLU OE1 O -4.757 8.002 11.236 1.00 . A A . 94 GLU OE1 1 1
8 18970 1 1 95 GLU OE2 O -6.775 8.493 10.520 1.00 . A A . 94 GLU OE2 1 1
8 18971 1 1 96 LEU C C -3.640 10.977 4.672 1.00 . A A . 95 LEU C 1 1
8 18972 1 1 96 LEU CA C -4.193 9.692 4.063 1.00 . A A . 95 LEU CA 1 1
8 18973 1 1 96 LEU CB C -5.318 10.027 3.078 1.00 . A A . 95 LEU CB 1 1
8 18974 1 1 96 LEU CD1 C -6.593 7.860 3.003 1.00 . A A . 95 LEU CD1 1 1
8 18975 1 1 96 LEU CD2 C -6.611 9.391 1.027 1.00 . A A . 95 LEU CD2 1 1
8 18976 1 1 96 LEU CG C -5.788 8.866 2.195 1.00 . A A . 95 LEU CG 1 1
8 18977 1 1 96 LEU H H -5.621 8.819 5.358 1.00 . A A . 95 LEU H 1 1
8 18978 1 1 96 LEU HA H -3.399 9.191 3.528 1.00 . A A . 95 LEU HA 1 1
8 18979 1 1 96 LEU HB2 H -6.165 10.385 3.644 1.00 . A A . 95 LEU HB2 1 1
8 18980 1 1 96 LEU HB3 H -4.977 10.824 2.434 1.00 . A A . 95 LEU HB3 1 1
8 18981 1 1 96 LEU HD11 H -5.967 7.435 3.775 1.00 . A A . 95 LEU HD11 1 1
8 18982 1 1 96 LEU HD12 H -6.943 7.074 2.351 1.00 . A A . 95 LEU HD12 1 1
8 18983 1 1 96 LEU HD13 H -7.439 8.354 3.457 1.00 . A A . 95 LEU HD13 1 1
8 18984 1 1 96 LEU HD21 H -7.473 9.920 1.405 1.00 . A A . 95 LEU HD21 1 1
8 18985 1 1 96 LEU HD22 H -6.935 8.562 0.416 1.00 . A A . 95 LEU HD22 1 1
8 18986 1 1 96 LEU HD23 H -6.007 10.062 0.435 1.00 . A A . 95 LEU HD23 1 1
8 18987 1 1 96 LEU HG H -4.925 8.357 1.793 1.00 . A A . 95 LEU HG 1 1
8 18988 1 1 96 LEU N N -4.675 8.788 5.101 1.00 . A A . 95 LEU N 1 1
8 18989 1 1 96 LEU O O -4.363 11.718 5.339 1.00 . A A . 95 LEU O 1 1
8 18990 1 1 97 HIS C C -0.961 13.176 3.857 1.00 . A A . 96 HIS C 1 1
8 18991 1 1 97 HIS CA C -1.707 12.433 4.963 1.00 . A A . 96 HIS CA 1 1
8 18992 1 1 97 HIS CB C -0.740 12.056 6.087 1.00 . A A . 96 HIS CB 1 1
8 18993 1 1 97 HIS CD2 C -0.883 13.795 8.003 1.00 . A A . 96 HIS CD2 1 1
8 18994 1 1 97 HIS CE1 C 0.965 14.895 7.578 1.00 . A A . 96 HIS CE1 1 1
8 18995 1 1 97 HIS CG C -0.307 13.220 6.922 1.00 . A A . 96 HIS CG 1 1
8 18996 1 1 97 HIS H H -1.834 10.609 3.895 1.00 . A A . 96 HIS H 1 1
8 18997 1 1 97 HIS HA H -2.474 13.081 5.362 1.00 . A A . 96 HIS HA 1 1
8 18998 1 1 97 HIS HB2 H -1.218 11.340 6.737 1.00 . A A . 96 HIS HB2 1 1
8 18999 1 1 97 HIS HB3 H 0.144 11.608 5.654 1.00 . A A . 96 HIS HB3 1 1
8 19000 1 1 97 HIS HD1 H 1.486 13.762 5.957 1.00 . A A . 96 HIS HD1 1 1
8 19001 1 1 97 HIS HD2 H -1.807 13.491 8.474 1.00 . A A . 96 HIS HD2 1 1
8 19002 1 1 97 HIS HE1 H 1.771 15.611 7.636 1.00 . A A . 96 HIS HE1 1 1
8 19003 1 1 97 HIS HE2 H -0.244 15.441 9.140 1.00 . A A . 96 HIS HE2 1 1
8 19004 1 1 97 HIS N N -2.357 11.237 4.436 1.00 . A A . 96 HIS N 1 1
8 19005 1 1 97 HIS ND1 N 0.848 13.933 6.679 1.00 . A A . 96 HIS ND1 1 1
8 19006 1 1 97 HIS NE2 N -0.073 14.833 8.390 1.00 . A A . 96 HIS NE2 1 1
8 19007 1 1 97 HIS O O -0.483 12.565 2.902 1.00 . A A . 96 HIS O 1 1
8 19008 1 1 98 LYS C C 1.095 15.932 3.570 1.00 . A A . 97 LYS C 1 1
8 19009 1 1 98 LYS CA C -0.179 15.319 2.996 1.00 . A A . 97 LYS CA 1 1
8 19010 1 1 98 LYS CB C -1.107 16.426 2.490 1.00 . A A . 97 LYS CB 1 1
8 19011 1 1 98 LYS CD C -1.411 18.427 0.990 1.00 . A A . 97 LYS CD 1 1
8 19012 1 1 98 LYS CE C -1.469 19.488 2.080 1.00 . A A . 97 LYS CE 1 1
8 19013 1 1 98 LYS CG C -0.500 17.273 1.380 1.00 . A A . 97 LYS CG 1 1
8 19014 1 1 98 LYS H H -1.264 14.930 4.776 1.00 . A A . 97 LYS H 1 1
8 19015 1 1 98 LYS HA H 0.085 14.681 2.168 1.00 . A A . 97 LYS HA 1 1
8 19016 1 1 98 LYS HB2 H -2.013 15.976 2.113 1.00 . A A . 97 LYS HB2 1 1
8 19017 1 1 98 LYS HB3 H -1.356 17.078 3.315 1.00 . A A . 97 LYS HB3 1 1
8 19018 1 1 98 LYS HD2 H -1.036 18.879 0.085 1.00 . A A . 97 LYS HD2 1 1
8 19019 1 1 98 LYS HD3 H -2.406 18.044 0.818 1.00 . A A . 97 LYS HD3 1 1
8 19020 1 1 98 LYS HE2 H -2.152 20.265 1.773 1.00 . A A . 97 LYS HE2 1 1
8 19021 1 1 98 LYS HE3 H -1.831 19.031 2.990 1.00 . A A . 97 LYS HE3 1 1
8 19022 1 1 98 LYS HG2 H 0.443 17.671 1.719 1.00 . A A . 97 LYS HG2 1 1
8 19023 1 1 98 LYS HG3 H -0.338 16.647 0.514 1.00 . A A . 97 LYS HG3 1 1
8 19024 1 1 98 LYS HZ1 H -0.206 20.813 3.084 1.00 . A A . 97 LYS HZ1 1 1
8 19025 1 1 98 LYS HZ2 H 0.232 20.537 1.473 1.00 . A A . 97 LYS HZ2 1 1
8 19026 1 1 98 LYS HZ3 H 0.537 19.358 2.647 1.00 . A A . 97 LYS HZ3 1 1
8 19027 1 1 98 LYS N N -0.866 14.498 3.991 1.00 . A A . 97 LYS N 1 1
8 19028 1 1 98 LYS NZ N -0.133 20.090 2.339 1.00 . A A . 97 LYS NZ 1 1
8 19029 1 1 98 LYS O O 1.083 16.509 4.658 1.00 . A A . 97 LYS O 1 1
8 19030 1 1 99 CYS C C 4.202 16.996 2.083 1.00 . A A . 98 CYS C 1 1
8 19031 1 1 99 CYS CA C 3.478 16.345 3.254 1.00 . A A . 98 CYS CA 1 1
8 19032 1 1 99 CYS CB C 4.348 15.238 3.852 1.00 . A A . 98 CYS CB 1 1
8 19033 1 1 99 CYS H H 2.135 15.332 1.970 1.00 . A A . 98 CYS H 1 1
8 19034 1 1 99 CYS HA H 3.290 17.093 4.009 1.00 . A A . 98 CYS HA 1 1
8 19035 1 1 99 CYS HB2 H 4.479 14.458 3.118 1.00 . A A . 98 CYS HB2 1 1
8 19036 1 1 99 CYS HB3 H 5.315 15.649 4.109 1.00 . A A . 98 CYS HB3 1 1
8 19037 1 1 99 CYS HG H 2.953 15.399 5.980 1.00 . A A . 98 CYS HG 1 1
8 19038 1 1 99 CYS N N 2.191 15.804 2.827 1.00 . A A . 98 CYS N 1 1
8 19039 1 1 99 CYS O O 3.702 17.005 0.958 1.00 . A A . 98 CYS O 1 1
8 19040 1 1 99 CYS SG S 3.659 14.478 5.340 1.00 . A A . 98 CYS SG 1 1
8 19041 1 1 100 GLU C C 6.559 17.196 0.224 1.00 . A A . 99 GLU C 1 1
8 19042 1 1 100 GLU CA C 6.179 18.192 1.314 1.00 . A A . 99 GLU CA 1 1
8 19043 1 1 100 GLU CB C 7.439 18.815 1.919 1.00 . A A . 99 GLU CB 1 1
8 19044 1 1 100 GLU CD C 8.407 20.476 3.557 1.00 . A A . 99 GLU CD 1 1
8 19045 1 1 100 GLU CG C 7.147 19.846 2.996 1.00 . A A . 99 GLU CG 1 1
8 19046 1 1 100 GLU H H 5.731 17.509 3.267 1.00 . A A . 99 GLU H 1 1
8 19047 1 1 100 GLU HA H 5.576 18.974 0.876 1.00 . A A . 99 GLU HA 1 1
8 19048 1 1 100 GLU HB2 H 8.040 18.031 2.354 1.00 . A A . 99 GLU HB2 1 1
8 19049 1 1 100 GLU HB3 H 8.002 19.295 1.133 1.00 . A A . 99 GLU HB3 1 1
8 19050 1 1 100 GLU HG2 H 6.532 20.625 2.572 1.00 . A A . 99 GLU HG2 1 1
8 19051 1 1 100 GLU HG3 H 6.614 19.365 3.802 1.00 . A A . 99 GLU HG3 1 1
8 19052 1 1 100 GLU N N 5.385 17.543 2.351 1.00 . A A . 99 GLU N 1 1
8 19053 1 1 100 GLU O O 6.263 16.005 0.334 1.00 . A A . 99 GLU O 1 1
8 19054 1 1 100 GLU OE1 O 9.023 19.872 4.460 1.00 . A A . 99 GLU OE1 1 1
8 19055 1 1 100 GLU OE2 O 8.778 21.575 3.092 1.00 . A A . 99 GLU OE2 1 1
8 19056 1 1 101 LYS C C 8.462 15.641 -1.433 1.00 . A A . 100 LYS C 1 1
8 19057 1 1 101 LYS CA C 7.618 16.820 -1.930 1.00 . A A . 100 LYS CA 1 1
8 19058 1 1 101 LYS CB C 8.383 17.616 -2.994 1.00 . A A . 100 LYS CB 1 1
8 19059 1 1 101 LYS CD C 8.077 15.821 -4.736 1.00 . A A . 100 LYS CD 1 1
8 19060 1 1 101 LYS CE C 8.757 14.975 -5.799 1.00 . A A . 100 LYS CE 1 1
8 19061 1 1 101 LYS CG C 9.066 16.744 -4.040 1.00 . A A . 100 LYS CG 1 1
8 19062 1 1 101 LYS H H 7.416 18.641 -0.863 1.00 . A A . 100 LYS H 1 1
8 19063 1 1 101 LYS HA H 6.718 16.425 -2.379 1.00 . A A . 100 LYS HA 1 1
8 19064 1 1 101 LYS HB2 H 7.691 18.270 -3.502 1.00 . A A . 100 LYS HB2 1 1
8 19065 1 1 101 LYS HB3 H 9.138 18.215 -2.507 1.00 . A A . 100 LYS HB3 1 1
8 19066 1 1 101 LYS HD2 H 7.633 15.166 -4.000 1.00 . A A . 100 LYS HD2 1 1
8 19067 1 1 101 LYS HD3 H 7.306 16.418 -5.200 1.00 . A A . 100 LYS HD3 1 1
8 19068 1 1 101 LYS HE2 H 9.480 14.332 -5.321 1.00 . A A . 100 LYS HE2 1 1
8 19069 1 1 101 LYS HE3 H 8.010 14.371 -6.292 1.00 . A A . 100 LYS HE3 1 1
8 19070 1 1 101 LYS HG2 H 9.528 17.380 -4.779 1.00 . A A . 100 LYS HG2 1 1
8 19071 1 1 101 LYS HG3 H 9.823 16.146 -3.555 1.00 . A A . 100 LYS HG3 1 1
8 19072 1 1 101 LYS HZ1 H 10.179 16.399 -6.360 1.00 . A A . 100 LYS HZ1 1 1
8 19073 1 1 101 LYS HZ2 H 8.767 16.434 -7.294 1.00 . A A . 100 LYS HZ2 1 1
8 19074 1 1 101 LYS HZ3 H 9.907 15.206 -7.528 1.00 . A A . 100 LYS HZ3 1 1
8 19075 1 1 101 LYS N N 7.208 17.683 -0.829 1.00 . A A . 100 LYS N 1 1
8 19076 1 1 101 LYS NZ N 9.450 15.813 -6.816 1.00 . A A . 100 LYS NZ 1 1
8 19077 1 1 101 LYS O O 8.173 14.492 -1.771 1.00 . A A . 100 LYS O 1 1
8 19078 1 1 102 PRO C C 9.577 13.767 0.653 1.00 . A A . 101 PRO C 1 1
8 19079 1 1 102 PRO CA C 10.375 14.826 -0.103 1.00 . A A . 101 PRO CA 1 1
8 19080 1 1 102 PRO CB C 11.328 15.556 0.849 1.00 . A A . 101 PRO CB 1 1
8 19081 1 1 102 PRO CD C 9.963 17.227 -0.168 1.00 . A A . 101 PRO CD 1 1
8 19082 1 1 102 PRO CG C 11.342 16.964 0.366 1.00 . A A . 101 PRO CG 1 1
8 19083 1 1 102 PRO HA H 10.941 14.352 -0.891 1.00 . A A . 101 PRO HA 1 1
8 19084 1 1 102 PRO HB2 H 10.954 15.487 1.860 1.00 . A A . 101 PRO HB2 1 1
8 19085 1 1 102 PRO HB3 H 12.311 15.111 0.792 1.00 . A A . 101 PRO HB3 1 1
8 19086 1 1 102 PRO HD2 H 9.320 17.600 0.614 1.00 . A A . 101 PRO HD2 1 1
8 19087 1 1 102 PRO HD3 H 10.004 17.924 -0.991 1.00 . A A . 101 PRO HD3 1 1
8 19088 1 1 102 PRO HG2 H 11.561 17.632 1.187 1.00 . A A . 101 PRO HG2 1 1
8 19089 1 1 102 PRO HG3 H 12.076 17.077 -0.417 1.00 . A A . 101 PRO HG3 1 1
8 19090 1 1 102 PRO N N 9.518 15.896 -0.627 1.00 . A A . 101 PRO N 1 1
8 19091 1 1 102 PRO O O 9.320 13.907 1.849 1.00 . A A . 101 PRO O 1 1
8 19092 1 1 103 LEU C C 9.206 10.980 1.697 1.00 . A A . 102 LEU C 1 1
8 19093 1 1 103 LEU CA C 8.419 11.627 0.556 1.00 . A A . 102 LEU CA 1 1
8 19094 1 1 103 LEU CB C 8.069 10.569 -0.496 1.00 . A A . 102 LEU CB 1 1
8 19095 1 1 103 LEU CD1 C 7.111 9.994 -2.740 1.00 . A A . 102 LEU CD1 1 1
8 19096 1 1 103 LEU CD2 C 5.882 11.559 -1.226 1.00 . A A . 102 LEU CD2 1 1
8 19097 1 1 103 LEU CG C 7.252 11.081 -1.685 1.00 . A A . 102 LEU CG 1 1
8 19098 1 1 103 LEU H H 9.417 12.656 -1.003 1.00 . A A . 102 LEU H 1 1
8 19099 1 1 103 LEU HA H 7.508 12.049 0.949 1.00 . A A . 102 LEU HA 1 1
8 19100 1 1 103 LEU HB2 H 8.991 10.149 -0.872 1.00 . A A . 102 LEU HB2 1 1
8 19101 1 1 103 LEU HB3 H 7.507 9.786 -0.014 1.00 . A A . 102 LEU HB3 1 1
8 19102 1 1 103 LEU HD11 H 8.089 9.704 -3.092 1.00 . A A . 102 LEU HD11 1 1
8 19103 1 1 103 LEU HD12 H 6.526 10.368 -3.567 1.00 . A A . 102 LEU HD12 1 1
8 19104 1 1 103 LEU HD13 H 6.616 9.135 -2.309 1.00 . A A . 102 LEU HD13 1 1
8 19105 1 1 103 LEU HD21 H 5.323 11.919 -2.077 1.00 . A A . 102 LEU HD21 1 1
8 19106 1 1 103 LEU HD22 H 6.002 12.358 -0.509 1.00 . A A . 102 LEU HD22 1 1
8 19107 1 1 103 LEU HD23 H 5.351 10.739 -0.766 1.00 . A A . 102 LEU HD23 1 1
8 19108 1 1 103 LEU HG H 7.766 11.917 -2.136 1.00 . A A . 102 LEU HG 1 1
8 19109 1 1 103 LEU N N 9.188 12.709 -0.051 1.00 . A A . 102 LEU N 1 1
8 19110 1 1 103 LEU O O 10.402 10.723 1.560 1.00 . A A . 102 LEU O 1 1
8 19111 1 1 104 PRO C C 9.400 8.595 3.820 1.00 . A A . 103 PRO C 1 1
8 19112 1 1 104 PRO CA C 9.202 10.097 3.999 1.00 . A A . 103 PRO CA 1 1
8 19113 1 1 104 PRO CB C 8.223 10.375 5.136 1.00 . A A . 103 PRO CB 1 1
8 19114 1 1 104 PRO CD C 7.118 10.982 3.104 1.00 . A A . 103 PRO CD 1 1
8 19115 1 1 104 PRO CG C 6.890 10.403 4.476 1.00 . A A . 103 PRO CG 1 1
8 19116 1 1 104 PRO HA H 10.152 10.563 4.213 1.00 . A A . 103 PRO HA 1 1
8 19117 1 1 104 PRO HB2 H 8.287 9.586 5.872 1.00 . A A . 103 PRO HB2 1 1
8 19118 1 1 104 PRO HB3 H 8.458 11.325 5.594 1.00 . A A . 103 PRO HB3 1 1
8 19119 1 1 104 PRO HD2 H 6.492 10.484 2.376 1.00 . A A . 103 PRO HD2 1 1
8 19120 1 1 104 PRO HD3 H 6.922 12.044 3.106 1.00 . A A . 103 PRO HD3 1 1
8 19121 1 1 104 PRO HG2 H 6.501 9.398 4.399 1.00 . A A . 103 PRO HG2 1 1
8 19122 1 1 104 PRO HG3 H 6.214 11.026 5.040 1.00 . A A . 103 PRO HG3 1 1
8 19123 1 1 104 PRO N N 8.547 10.712 2.842 1.00 . A A . 103 PRO N 1 1
8 19124 1 1 104 PRO O O 8.793 7.977 2.945 1.00 . A A . 103 PRO O 1 1
8 19125 1 1 105 ASP C C 9.316 5.760 4.967 1.00 . A A . 104 ASP C 1 1
8 19126 1 1 105 ASP CA C 10.543 6.591 4.603 1.00 . A A . 104 ASP CA 1 1
8 19127 1 1 105 ASP CB C 11.697 6.251 5.549 1.00 . A A . 104 ASP CB 1 1
8 19128 1 1 105 ASP CG C 12.937 7.082 5.270 1.00 . A A . 104 ASP CG 1 1
8 19129 1 1 105 ASP H H 10.689 8.567 5.344 1.00 . A A . 104 ASP H 1 1
8 19130 1 1 105 ASP HA H 10.837 6.353 3.593 1.00 . A A . 104 ASP HA 1 1
8 19131 1 1 105 ASP HB2 H 11.386 6.433 6.566 1.00 . A A . 104 ASP HB2 1 1
8 19132 1 1 105 ASP HB3 H 11.953 5.209 5.435 1.00 . A A . 104 ASP HB3 1 1
8 19133 1 1 105 ASP N N 10.249 8.018 4.662 1.00 . A A . 104 ASP N 1 1
8 19134 1 1 105 ASP O O 9.289 4.549 4.748 1.00 . A A . 104 ASP O 1 1
8 19135 1 1 105 ASP OD1 O 13.054 8.183 5.846 1.00 . A A . 104 ASP OD1 1 1
8 19136 1 1 105 ASP OD2 O 13.788 6.630 4.475 1.00 . A A . 104 ASP OD2 1 1
8 19137 1 1 106 GLN C C 6.032 5.814 4.806 1.00 . A A . 105 GLN C 1 1
8 19138 1 1 106 GLN CA C 7.076 5.736 5.918 1.00 . A A . 105 GLN CA 1 1
8 19139 1 1 106 GLN CB C 6.520 6.348 7.204 1.00 . A A . 105 GLN CB 1 1
8 19140 1 1 106 GLN CD C 4.966 6.100 9.181 1.00 . A A . 105 GLN CD 1 1
8 19141 1 1 106 GLN CG C 5.509 5.465 7.916 1.00 . A A . 105 GLN CG 1 1
8 19142 1 1 106 GLN H H 8.385 7.382 5.674 1.00 . A A . 105 GLN H 1 1
8 19143 1 1 106 GLN HA H 7.316 4.699 6.097 1.00 . A A . 105 GLN HA 1 1
8 19144 1 1 106 GLN HB2 H 7.340 6.537 7.883 1.00 . A A . 105 GLN HB2 1 1
8 19145 1 1 106 GLN HB3 H 6.041 7.285 6.965 1.00 . A A . 105 GLN HB3 1 1
8 19146 1 1 106 GLN HE21 H 4.741 4.308 10.012 1.00 . A A . 105 GLN HE21 1 1
8 19147 1 1 106 GLN HE22 H 4.272 5.653 10.990 1.00 . A A . 105 GLN HE22 1 1
8 19148 1 1 106 GLN HG2 H 4.683 5.273 7.246 1.00 . A A . 105 GLN HG2 1 1
8 19149 1 1 106 GLN HG3 H 5.985 4.531 8.174 1.00 . A A . 105 GLN HG3 1 1
8 19150 1 1 106 GLN N N 8.304 6.417 5.523 1.00 . A A . 105 GLN N 1 1
8 19151 1 1 106 GLN NE2 N 4.625 5.271 10.160 1.00 . A A . 105 GLN NE2 1 1
8 19152 1 1 106 GLN O O 4.906 5.344 4.964 1.00 . A A . 105 GLN O 1 1
8 19153 1 1 106 GLN OE1 O 4.859 7.322 9.280 1.00 . A A . 105 GLN OE1 1 1
8 19154 1 1 107 ALA C C 5.744 5.448 1.515 1.00 . A A . 106 ALA C 1 1
8 19155 1 1 107 ALA CA C 5.511 6.549 2.543 1.00 . A A . 106 ALA CA 1 1
8 19156 1 1 107 ALA CB C 5.680 7.917 1.899 1.00 . A A . 106 ALA CB 1 1
8 19157 1 1 107 ALA H H 7.326 6.767 3.614 1.00 . A A . 106 ALA H 1 1
8 19158 1 1 107 ALA HA H 4.499 6.476 2.913 1.00 . A A . 106 ALA HA 1 1
8 19159 1 1 107 ALA HB1 H 4.989 8.015 1.075 1.00 . A A . 106 ALA HB1 1 1
8 19160 1 1 107 ALA HB2 H 6.692 8.020 1.534 1.00 . A A . 106 ALA HB2 1 1
8 19161 1 1 107 ALA HB3 H 5.482 8.687 2.630 1.00 . A A . 106 ALA HB3 1 1
8 19162 1 1 107 ALA N N 6.415 6.411 3.680 1.00 . A A . 106 ALA N 1 1
8 19163 1 1 107 ALA O O 4.957 5.281 0.582 1.00 . A A . 106 ALA O 1 1
8 19164 1 1 108 PHE C C 6.889 2.255 1.401 1.00 . A A . 107 PHE C 1 1
8 19165 1 1 108 PHE CA C 7.165 3.617 0.771 1.00 . A A . 107 PHE CA 1 1
8 19166 1 1 108 PHE CB C 8.633 3.715 0.356 1.00 . A A . 107 PHE CB 1 1
8 19167 1 1 108 PHE CD1 C 9.312 6.130 0.429 1.00 . A A . 107 PHE CD1 1 1
8 19168 1 1 108 PHE CD2 C 8.971 5.112 -1.702 1.00 . A A . 107 PHE CD2 1 1
8 19169 1 1 108 PHE CE1 C 9.629 7.324 -0.188 1.00 . A A . 107 PHE CE1 1 1
8 19170 1 1 108 PHE CE2 C 9.289 6.304 -2.325 1.00 . A A . 107 PHE CE2 1 1
8 19171 1 1 108 PHE CG C 8.979 5.010 -0.319 1.00 . A A . 107 PHE CG 1 1
8 19172 1 1 108 PHE CZ C 9.617 7.408 -1.573 1.00 . A A . 107 PHE CZ 1 1
8 19173 1 1 108 PHE H H 7.414 4.878 2.454 1.00 . A A . 107 PHE H 1 1
8 19174 1 1 108 PHE HA H 6.545 3.725 -0.106 1.00 . A A . 107 PHE HA 1 1
8 19175 1 1 108 PHE HB2 H 9.257 3.621 1.234 1.00 . A A . 107 PHE HB2 1 1
8 19176 1 1 108 PHE HB3 H 8.862 2.912 -0.329 1.00 . A A . 107 PHE HB3 1 1
8 19177 1 1 108 PHE HD1 H 9.321 6.061 1.507 1.00 . A A . 107 PHE HD1 1 1
8 19178 1 1 108 PHE HD2 H 8.713 4.247 -2.295 1.00 . A A . 107 PHE HD2 1 1
8 19179 1 1 108 PHE HE1 H 9.887 8.188 0.407 1.00 . A A . 107 PHE HE1 1 1
8 19180 1 1 108 PHE HE2 H 9.280 6.370 -3.403 1.00 . A A . 107 PHE HE2 1 1
8 19181 1 1 108 PHE HZ H 9.865 8.340 -2.061 1.00 . A A . 107 PHE HZ 1 1
8 19182 1 1 108 PHE N N 6.828 4.699 1.689 1.00 . A A . 107 PHE N 1 1
8 19183 1 1 108 PHE O O 7.467 1.909 2.432 1.00 . A A . 107 PHE O 1 1
8 19184 1 1 109 PHE C C 6.264 -0.926 0.399 1.00 . A A . 108 PHE C 1 1
8 19185 1 1 109 PHE CA C 5.649 0.164 1.273 1.00 . A A . 108 PHE CA 1 1
8 19186 1 1 109 PHE CB C 4.127 0.003 1.313 1.00 . A A . 108 PHE CB 1 1
8 19187 1 1 109 PHE CD1 C 3.268 0.711 3.562 1.00 . A A . 108 PHE CD1 1 1
8 19188 1 1 109 PHE CD2 C 2.975 2.194 1.719 1.00 . A A . 108 PHE CD2 1 1
8 19189 1 1 109 PHE CE1 C 2.639 1.617 4.394 1.00 . A A . 108 PHE CE1 1 1
8 19190 1 1 109 PHE CE2 C 2.345 3.104 2.547 1.00 . A A . 108 PHE CE2 1 1
8 19191 1 1 109 PHE CG C 3.443 0.989 2.215 1.00 . A A . 108 PHE CG 1 1
8 19192 1 1 109 PHE CZ C 2.182 2.815 3.888 1.00 . A A . 108 PHE CZ 1 1
8 19193 1 1 109 PHE H H 5.573 1.822 -0.043 1.00 . A A . 108 PHE H 1 1
8 19194 1 1 109 PHE HA H 6.039 0.070 2.275 1.00 . A A . 108 PHE HA 1 1
8 19195 1 1 109 PHE HB2 H 3.731 0.134 0.315 1.00 . A A . 108 PHE HB2 1 1
8 19196 1 1 109 PHE HB3 H 3.887 -0.991 1.662 1.00 . A A . 108 PHE HB3 1 1
8 19197 1 1 109 PHE HD1 H 3.629 -0.226 3.961 1.00 . A A . 108 PHE HD1 1 1
8 19198 1 1 109 PHE HD2 H 3.105 2.422 0.671 1.00 . A A . 108 PHE HD2 1 1
8 19199 1 1 109 PHE HE1 H 2.509 1.388 5.442 1.00 . A A . 108 PHE HE1 1 1
8 19200 1 1 109 PHE HE2 H 1.985 4.040 2.145 1.00 . A A . 108 PHE HE2 1 1
8 19201 1 1 109 PHE HZ H 1.690 3.525 4.539 1.00 . A A . 108 PHE HZ 1 1
8 19202 1 1 109 PHE N N 6.001 1.488 0.774 1.00 . A A . 108 PHE N 1 1
8 19203 1 1 109 PHE O O 5.983 -1.007 -0.792 1.00 . A A . 108 PHE O 1 1
8 19204 1 1 110 VAL C C 6.729 -3.883 -0.191 1.00 . A A . 109 VAL C 1 1
8 19205 1 1 110 VAL CA C 7.749 -2.844 0.267 1.00 . A A . 109 VAL CA 1 1
8 19206 1 1 110 VAL CB C 8.828 -3.534 1.120 1.00 . A A . 109 VAL CB 1 1
8 19207 1 1 110 VAL CG1 C 9.599 -4.548 0.295 1.00 . A A . 109 VAL CG1 1 1
8 19208 1 1 110 VAL CG2 C 9.773 -2.505 1.716 1.00 . A A . 109 VAL CG2 1 1
8 19209 1 1 110 VAL H H 7.283 -1.656 1.957 1.00 . A A . 109 VAL H 1 1
8 19210 1 1 110 VAL HA H 8.227 -2.417 -0.604 1.00 . A A . 109 VAL HA 1 1
8 19211 1 1 110 VAL HB H 8.341 -4.057 1.930 1.00 . A A . 109 VAL HB 1 1
8 19212 1 1 110 VAL HG11 H 10.416 -4.940 0.882 1.00 . A A . 109 VAL HG11 1 1
8 19213 1 1 110 VAL HG12 H 9.990 -4.067 -0.590 1.00 . A A . 109 VAL HG12 1 1
8 19214 1 1 110 VAL HG13 H 8.941 -5.356 0.007 1.00 . A A . 109 VAL HG13 1 1
8 19215 1 1 110 VAL HG21 H 9.243 -1.902 2.437 1.00 . A A . 109 VAL HG21 1 1
8 19216 1 1 110 VAL HG22 H 10.158 -1.875 0.929 1.00 . A A . 109 VAL HG22 1 1
8 19217 1 1 110 VAL HG23 H 10.594 -3.014 2.202 1.00 . A A . 109 VAL HG23 1 1
8 19218 1 1 110 VAL N N 7.099 -1.764 0.999 1.00 . A A . 109 VAL N 1 1
8 19219 1 1 110 VAL O O 6.162 -4.609 0.622 1.00 . A A . 109 VAL O 1 1
8 19220 1 1 111 LEU C C 6.122 -6.299 -2.118 1.00 . A A . 110 LEU C 1 1
8 19221 1 1 111 LEU CA C 5.544 -4.886 -2.069 1.00 . A A . 110 LEU CA 1 1
8 19222 1 1 111 LEU CB C 5.139 -4.431 -3.476 1.00 . A A . 110 LEU CB 1 1
8 19223 1 1 111 LEU CD1 C 3.319 -4.096 -5.167 1.00 . A A . 110 LEU CD1 1 1
8 19224 1 1 111 LEU CD2 C 3.766 -6.382 -4.268 1.00 . A A . 110 LEU CD2 1 1
8 19225 1 1 111 LEU CG C 3.757 -4.894 -3.948 1.00 . A A . 110 LEU CG 1 1
8 19226 1 1 111 LEU H H 6.998 -3.346 -2.096 1.00 . A A . 110 LEU H 1 1
8 19227 1 1 111 LEU HA H 4.669 -4.891 -1.436 1.00 . A A . 110 LEU HA 1 1
8 19228 1 1 111 LEU HB2 H 5.159 -3.352 -3.498 1.00 . A A . 110 LEU HB2 1 1
8 19229 1 1 111 LEU HB3 H 5.876 -4.801 -4.174 1.00 . A A . 110 LEU HB3 1 1
8 19230 1 1 111 LEU HD11 H 3.282 -3.046 -4.916 1.00 . A A . 110 LEU HD11 1 1
8 19231 1 1 111 LEU HD12 H 2.340 -4.426 -5.480 1.00 . A A . 110 LEU HD12 1 1
8 19232 1 1 111 LEU HD13 H 4.025 -4.249 -5.969 1.00 . A A . 110 LEU HD13 1 1
8 19233 1 1 111 LEU HD21 H 2.810 -6.665 -4.683 1.00 . A A . 110 LEU HD21 1 1
8 19234 1 1 111 LEU HD22 H 3.946 -6.944 -3.365 1.00 . A A . 110 LEU HD22 1 1
8 19235 1 1 111 LEU HD23 H 4.545 -6.590 -4.986 1.00 . A A . 110 LEU HD23 1 1
8 19236 1 1 111 LEU HG H 3.038 -4.724 -3.160 1.00 . A A . 110 LEU HG 1 1
8 19237 1 1 111 LEU N N 6.505 -3.945 -1.498 1.00 . A A . 110 LEU N 1 1
8 19238 1 1 111 LEU O O 7.260 -6.501 -2.543 1.00 . A A . 110 LEU O 1 1
8 19239 1 1 112 HIS C C 4.707 -9.561 -2.338 1.00 . A A . 111 HIS C 1 1
8 19240 1 1 112 HIS CA C 5.756 -8.670 -1.677 1.00 . A A . 111 HIS CA 1 1
8 19241 1 1 112 HIS CB C 6.010 -9.154 -0.248 1.00 . A A . 111 HIS CB 1 1
8 19242 1 1 112 HIS CD2 C 7.102 -7.388 1.305 1.00 . A A . 111 HIS CD2 1 1
8 19243 1 1 112 HIS CE1 C 9.197 -7.977 1.039 1.00 . A A . 111 HIS CE1 1 1
8 19244 1 1 112 HIS CG C 7.124 -8.435 0.447 1.00 . A A . 111 HIS CG 1 1
8 19245 1 1 112 HIS H H 4.434 -7.048 -1.347 1.00 . A A . 111 HIS H 1 1
8 19246 1 1 112 HIS HA H 6.675 -8.738 -2.242 1.00 . A A . 111 HIS HA 1 1
8 19247 1 1 112 HIS HB2 H 5.112 -9.015 0.335 1.00 . A A . 111 HIS HB2 1 1
8 19248 1 1 112 HIS HB3 H 6.257 -10.205 -0.272 1.00 . A A . 111 HIS HB3 1 1
8 19249 1 1 112 HIS HD1 H 8.795 -9.504 -0.263 1.00 . A A . 111 HIS HD1 1 1
8 19250 1 1 112 HIS HD2 H 6.225 -6.856 1.648 1.00 . A A . 111 HIS HD2 1 1
8 19251 1 1 112 HIS HE1 H 10.274 -8.010 1.119 1.00 . A A . 111 HIS HE1 1 1
8 19252 1 1 112 HIS HE2 H 8.700 -6.381 2.224 1.00 . A A . 111 HIS HE2 1 1
8 19253 1 1 112 HIS N N 5.329 -7.274 -1.679 1.00 . A A . 111 HIS N 1 1
8 19254 1 1 112 HIS ND1 N 8.451 -8.779 0.299 1.00 . A A . 111 HIS ND1 1 1
8 19255 1 1 112 HIS NE2 N 8.403 -7.124 1.657 1.00 . A A . 111 HIS NE2 1 1
8 19256 1 1 112 HIS O O 3.516 -9.454 -2.047 1.00 . A A . 111 HIS O 1 1
8 19257 1 1 113 ASN C C 3.866 -12.516 -3.007 1.00 . A A . 112 ASN C 1 1
8 19258 1 1 113 ASN CA C 4.258 -11.359 -3.919 1.00 . A A . 112 ASN CA 1 1
8 19259 1 1 113 ASN CB C 4.915 -11.898 -5.192 1.00 . A A . 112 ASN CB 1 1
8 19260 1 1 113 ASN CG C 5.175 -10.811 -6.218 1.00 . A A . 112 ASN CG 1 1
8 19261 1 1 113 ASN H H 6.117 -10.478 -3.422 1.00 . A A . 112 ASN H 1 1
8 19262 1 1 113 ASN HA H 3.367 -10.810 -4.187 1.00 . A A . 112 ASN HA 1 1
8 19263 1 1 113 ASN HB2 H 5.858 -12.356 -4.935 1.00 . A A . 112 ASN HB2 1 1
8 19264 1 1 113 ASN HB3 H 4.268 -12.641 -5.636 1.00 . A A . 112 ASN HB3 1 1
8 19265 1 1 113 ASN HD21 H 4.914 -12.113 -7.699 1.00 . A A . 112 ASN HD21 1 1
8 19266 1 1 113 ASN HD22 H 5.281 -10.495 -8.178 1.00 . A A . 112 ASN HD22 1 1
8 19267 1 1 113 ASN N N 5.157 -10.442 -3.227 1.00 . A A . 112 ASN N 1 1
8 19268 1 1 113 ASN ND2 N 5.118 -11.177 -7.494 1.00 . A A . 112 ASN ND2 1 1
8 19269 1 1 113 ASN O O 4.701 -13.055 -2.281 1.00 . A A . 112 ASN O 1 1
8 19270 1 1 113 ASN OD1 O 5.423 -9.657 -5.870 1.00 . A A . 112 ASN OD1 1 1
8 19271 1 1 114 MET C C 1.550 -15.121 -3.075 1.00 . A A . 113 MET C 1 1
8 19272 1 1 114 MET CA C 2.092 -13.983 -2.217 1.00 . A A . 113 MET CA 1 1
8 19273 1 1 114 MET CB C 0.999 -13.473 -1.278 1.00 . A A . 113 MET CB 1 1
8 19274 1 1 114 MET CE C 2.137 -13.936 1.686 1.00 . A A . 113 MET CE 1 1
8 19275 1 1 114 MET CG C 1.433 -12.287 -0.430 1.00 . A A . 113 MET CG 1 1
8 19276 1 1 114 MET H H 1.974 -12.426 -3.648 1.00 . A A . 113 MET H 1 1
8 19277 1 1 114 MET HA H 2.915 -14.355 -1.627 1.00 . A A . 113 MET HA 1 1
8 19278 1 1 114 MET HB2 H 0.143 -13.174 -1.865 1.00 . A A . 113 MET HB2 1 1
8 19279 1 1 114 MET HB3 H 0.706 -14.274 -0.615 1.00 . A A . 113 MET HB3 1 1
8 19280 1 1 114 MET HE1 H 1.284 -13.533 2.212 1.00 . A A . 113 MET HE1 1 1
8 19281 1 1 114 MET HE2 H 2.880 -14.264 2.398 1.00 . A A . 113 MET HE2 1 1
8 19282 1 1 114 MET HE3 H 1.824 -14.774 1.080 1.00 . A A . 113 MET HE3 1 1
8 19283 1 1 114 MET HG2 H 1.707 -11.475 -1.086 1.00 . A A . 113 MET HG2 1 1
8 19284 1 1 114 MET HG3 H 0.603 -11.982 0.191 1.00 . A A . 113 MET HG3 1 1
8 19285 1 1 114 MET N N 2.592 -12.893 -3.047 1.00 . A A . 113 MET N 1 1
8 19286 1 1 114 MET O O 1.982 -16.267 -2.949 1.00 . A A . 113 MET O 1 1
8 19287 1 1 114 MET SD S 2.840 -12.669 0.631 1.00 . A A . 113 MET SD 1 1
8 19288 1 1 115 HIS C C 0.016 -15.331 -6.279 1.00 . A A . 114 HIS C 1 1
8 19289 1 1 115 HIS CA C -0.002 -15.794 -4.825 1.00 . A A . 114 HIS CA 1 1
8 19290 1 1 115 HIS CB C -1.439 -16.085 -4.387 1.00 . A A . 114 HIS CB 1 1
8 19291 1 1 115 HIS CD2 C -1.435 -16.168 -1.792 1.00 . A A . 114 HIS CD2 1 1
8 19292 1 1 115 HIS CE1 C -1.797 -18.317 -1.541 1.00 . A A . 114 HIS CE1 1 1
8 19293 1 1 115 HIS CG C -1.535 -16.712 -3.029 1.00 . A A . 114 HIS CG 1 1
8 19294 1 1 115 HIS H H 0.301 -13.866 -4.006 1.00 . A A . 114 HIS H 1 1
8 19295 1 1 115 HIS HA H 0.579 -16.700 -4.743 1.00 . A A . 114 HIS HA 1 1
8 19296 1 1 115 HIS HB2 H -1.995 -15.161 -4.368 1.00 . A A . 114 HIS HB2 1 1
8 19297 1 1 115 HIS HB3 H -1.893 -16.759 -5.099 1.00 . A A . 114 HIS HB3 1 1
8 19298 1 1 115 HIS HD1 H -1.879 -18.727 -3.544 1.00 . A A . 114 HIS HD1 1 1
8 19299 1 1 115 HIS HD2 H -1.257 -15.128 -1.562 1.00 . A A . 114 HIS HD2 1 1
8 19300 1 1 115 HIS HE1 H -1.958 -19.285 -1.094 1.00 . A A . 114 HIS HE1 1 1
8 19301 1 1 115 HIS HE2 H -1.519 -17.103 0.086 1.00 . A A . 114 HIS HE2 1 1
8 19302 1 1 115 HIS N N 0.602 -14.797 -3.950 1.00 . A A . 114 HIS N 1 1
8 19303 1 1 115 HIS ND1 N -1.761 -18.058 -2.837 1.00 . A A . 114 HIS ND1 1 1
8 19304 1 1 115 HIS NE2 N -1.601 -17.186 -0.887 1.00 . A A . 114 HIS NE2 1 1
8 19305 1 1 115 HIS O O 0.759 -14.418 -6.643 1.00 . A A . 114 HIS O 1 1
8 19306 1 1 116 SER C C -1.222 -14.169 -8.743 1.00 . A A . 115 SER C 1 1
8 19307 1 1 116 SER CA C -0.887 -15.642 -8.523 1.00 . A A . 115 SER CA 1 1
8 19308 1 1 116 SER CB C -1.938 -16.516 -9.208 1.00 . A A . 115 SER CB 1 1
8 19309 1 1 116 SER H H -1.376 -16.686 -6.749 1.00 . A A . 115 SER H 1 1
8 19310 1 1 116 SER HA H 0.075 -15.847 -8.964 1.00 . A A . 115 SER HA 1 1
8 19311 1 1 116 SER HB2 H -1.660 -17.555 -9.112 1.00 . A A . 115 SER HB2 1 1
8 19312 1 1 116 SER HB3 H -2.898 -16.357 -8.739 1.00 . A A . 115 SER HB3 1 1
8 19313 1 1 116 SER HG H -2.817 -16.638 -10.956 1.00 . A A . 115 SER HG 1 1
8 19314 1 1 116 SER N N -0.807 -15.971 -7.104 1.00 . A A . 115 SER N 1 1
8 19315 1 1 116 SER O O -0.480 -13.451 -9.413 1.00 . A A . 115 SER O 1 1
8 19316 1 1 116 SER OG O -2.047 -16.201 -10.585 1.00 . A A . 115 SER OG 1 1
8 19317 1 1 117 ASN C C -2.874 -11.629 -6.982 1.00 . A A . 116 ASN C 1 1
8 19318 1 1 117 ASN CA C -2.771 -12.337 -8.331 1.00 . A A . 116 ASN CA 1 1
8 19319 1 1 117 ASN CB C -4.120 -12.281 -9.051 1.00 . A A . 116 ASN CB 1 1
8 19320 1 1 117 ASN CG C -4.054 -12.866 -10.449 1.00 . A A . 116 ASN CG 1 1
8 19321 1 1 117 ASN H H -2.890 -14.340 -7.649 1.00 . A A . 116 ASN H 1 1
8 19322 1 1 117 ASN HA H -2.035 -11.827 -8.934 1.00 . A A . 116 ASN HA 1 1
8 19323 1 1 117 ASN HB2 H -4.848 -12.841 -8.482 1.00 . A A . 116 ASN HB2 1 1
8 19324 1 1 117 ASN HB3 H -4.440 -11.252 -9.125 1.00 . A A . 116 ASN HB3 1 1
8 19325 1 1 117 ASN HD21 H -5.961 -13.419 -10.337 1.00 . A A . 116 ASN HD21 1 1
8 19326 1 1 117 ASN HD22 H -5.153 -13.803 -11.814 1.00 . A A . 116 ASN HD22 1 1
8 19327 1 1 117 ASN N N -2.342 -13.724 -8.178 1.00 . A A . 116 ASN N 1 1
8 19328 1 1 117 ASN ND2 N -5.168 -13.419 -10.914 1.00 . A A . 116 ASN ND2 1 1
8 19329 1 1 117 ASN O O -3.518 -10.587 -6.869 1.00 . A A . 116 ASN O 1 1
8 19330 1 1 117 ASN OD1 O -3.013 -12.821 -11.104 1.00 . A A . 116 ASN OD1 1 1
8 19331 1 1 118 CYS C C -0.961 -10.862 -4.336 1.00 . A A . 117 CYS C 1 1
8 19332 1 1 118 CYS CA C -2.258 -11.610 -4.627 1.00 . A A . 117 CYS CA 1 1
8 19333 1 1 118 CYS CB C -2.482 -12.695 -3.574 1.00 . A A . 117 CYS CB 1 1
8 19334 1 1 118 CYS H H -1.737 -13.027 -6.115 1.00 . A A . 117 CYS H 1 1
8 19335 1 1 118 CYS HA H -3.079 -10.910 -4.588 1.00 . A A . 117 CYS HA 1 1
8 19336 1 1 118 CYS HB2 H -1.686 -13.422 -3.642 1.00 . A A . 117 CYS HB2 1 1
8 19337 1 1 118 CYS HB3 H -2.465 -12.242 -2.594 1.00 . A A . 117 CYS HB3 1 1
8 19338 1 1 118 CYS HG H -4.669 -13.115 -4.818 1.00 . A A . 117 CYS HG 1 1
8 19339 1 1 118 CYS N N -2.234 -12.197 -5.964 1.00 . A A . 117 CYS N 1 1
8 19340 1 1 118 CYS O O 0.127 -11.345 -4.648 1.00 . A A . 117 CYS O 1 1
8 19341 1 1 118 CYS SG S -4.048 -13.582 -3.745 1.00 . A A . 117 CYS SG 1 1
8 19342 1 1 119 VAL C C 0.014 -8.371 -1.956 1.00 . A A . 118 VAL C 1 1
8 19343 1 1 119 VAL CA C 0.081 -8.867 -3.400 1.00 . A A . 118 VAL CA 1 1
8 19344 1 1 119 VAL CB C 0.212 -7.658 -4.346 1.00 . A A . 118 VAL CB 1 1
8 19345 1 1 119 VAL CG1 C 0.441 -8.123 -5.776 1.00 . A A . 118 VAL CG1 1 1
8 19346 1 1 119 VAL CG2 C -1.023 -6.771 -4.259 1.00 . A A . 118 VAL CG2 1 1
8 19347 1 1 119 VAL H H -1.980 -9.348 -3.514 1.00 . A A . 118 VAL H 1 1
8 19348 1 1 119 VAL HA H 0.961 -9.484 -3.515 1.00 . A A . 118 VAL HA 1 1
8 19349 1 1 119 VAL HB H 1.069 -7.078 -4.038 1.00 . A A . 118 VAL HB 1 1
8 19350 1 1 119 VAL HG11 H -0.393 -8.730 -6.096 1.00 . A A . 118 VAL HG11 1 1
8 19351 1 1 119 VAL HG12 H 1.349 -8.705 -5.824 1.00 . A A . 118 VAL HG12 1 1
8 19352 1 1 119 VAL HG13 H 0.531 -7.265 -6.424 1.00 . A A . 118 VAL HG13 1 1
8 19353 1 1 119 VAL HG21 H -0.897 -5.914 -4.905 1.00 . A A . 118 VAL HG21 1 1
8 19354 1 1 119 VAL HG22 H -1.155 -6.437 -3.241 1.00 . A A . 118 VAL HG22 1 1
8 19355 1 1 119 VAL HG23 H -1.892 -7.332 -4.570 1.00 . A A . 118 VAL HG23 1 1
8 19356 1 1 119 VAL N N -1.084 -9.681 -3.735 1.00 . A A . 118 VAL N 1 1
8 19357 1 1 119 VAL O O -1.063 -8.283 -1.370 1.00 . A A . 118 VAL O 1 1
8 19358 1 1 120 SER C C 2.008 -6.242 0.055 1.00 . A A . 119 SER C 1 1
8 19359 1 1 120 SER CA C 1.246 -7.562 -0.015 1.00 . A A . 119 SER CA 1 1
8 19360 1 1 120 SER CB C 1.920 -8.600 0.884 1.00 . A A . 119 SER CB 1 1
8 19361 1 1 120 SER H H 2.001 -8.140 -1.907 1.00 . A A . 119 SER H 1 1
8 19362 1 1 120 SER HA H 0.237 -7.399 0.332 1.00 . A A . 119 SER HA 1 1
8 19363 1 1 120 SER HB2 H 1.382 -9.534 0.819 1.00 . A A . 119 SER HB2 1 1
8 19364 1 1 120 SER HB3 H 2.938 -8.748 0.556 1.00 . A A . 119 SER HB3 1 1
8 19365 1 1 120 SER HG H 1.036 -7.993 2.523 1.00 . A A . 119 SER HG 1 1
8 19366 1 1 120 SER N N 1.173 -8.049 -1.389 1.00 . A A . 119 SER N 1 1
8 19367 1 1 120 SER O O 2.825 -5.942 -0.816 1.00 . A A . 119 SER O 1 1
8 19368 1 1 120 SER OG O 1.933 -8.174 2.236 1.00 . A A . 119 SER OG 1 1
8 19369 1 1 121 PHE C C 3.039 -4.082 2.665 1.00 . A A . 120 PHE C 1 1
8 19370 1 1 121 PHE CA C 2.398 -4.174 1.283 1.00 . A A . 120 PHE CA 1 1
8 19371 1 1 121 PHE CB C 1.392 -3.035 1.099 1.00 . A A . 120 PHE CB 1 1
8 19372 1 1 121 PHE CD1 C 1.290 -2.946 -1.405 1.00 . A A . 120 PHE CD1 1 1
8 19373 1 1 121 PHE CD2 C -0.734 -3.331 -0.203 1.00 . A A . 120 PHE CD2 1 1
8 19374 1 1 121 PHE CE1 C 0.596 -3.010 -2.599 1.00 . A A . 120 PHE CE1 1 1
8 19375 1 1 121 PHE CE2 C -1.432 -3.396 -1.393 1.00 . A A . 120 PHE CE2 1 1
8 19376 1 1 121 PHE CG C 0.633 -3.105 -0.194 1.00 . A A . 120 PHE CG 1 1
8 19377 1 1 121 PHE CZ C -0.779 -3.231 -2.585 1.00 . A A . 120 PHE CZ 1 1
8 19378 1 1 121 PHE H H 1.080 -5.760 1.761 1.00 . A A . 120 PHE H 1 1
8 19379 1 1 121 PHE HA H 3.170 -4.085 0.531 1.00 . A A . 120 PHE HA 1 1
8 19380 1 1 121 PHE HB2 H 0.676 -3.064 1.906 1.00 . A A . 120 PHE HB2 1 1
8 19381 1 1 121 PHE HB3 H 1.920 -2.091 1.127 1.00 . A A . 120 PHE HB3 1 1
8 19382 1 1 121 PHE HD1 H 2.354 -2.770 -1.410 1.00 . A A . 120 PHE HD1 1 1
8 19383 1 1 121 PHE HD2 H -1.256 -3.456 0.735 1.00 . A A . 120 PHE HD2 1 1
8 19384 1 1 121 PHE HE1 H 1.119 -2.885 -3.534 1.00 . A A . 120 PHE HE1 1 1
8 19385 1 1 121 PHE HE2 H -2.497 -3.574 -1.386 1.00 . A A . 120 PHE HE2 1 1
8 19386 1 1 121 PHE HZ H -1.329 -3.279 -3.513 1.00 . A A . 120 PHE HZ 1 1
8 19387 1 1 121 PHE N N 1.738 -5.463 1.099 1.00 . A A . 120 PHE N 1 1
8 19388 1 1 121 PHE O O 2.382 -3.731 3.645 1.00 . A A . 120 PHE O 1 1
8 19389 1 1 122 GLU C C 5.579 -2.945 4.280 1.00 . A A . 121 GLU C 1 1
8 19390 1 1 122 GLU CA C 5.064 -4.351 3.995 1.00 . A A . 121 GLU CA 1 1
8 19391 1 1 122 GLU CB C 6.236 -5.333 3.959 1.00 . A A . 121 GLU CB 1 1
8 19392 1 1 122 GLU CD C 8.177 -6.374 5.199 1.00 . A A . 121 GLU CD 1 1
8 19393 1 1 122 GLU CG C 7.015 -5.402 5.264 1.00 . A A . 121 GLU CG 1 1
8 19394 1 1 122 GLU H H 4.798 -4.669 1.921 1.00 . A A . 121 GLU H 1 1
8 19395 1 1 122 GLU HA H 4.388 -4.641 4.785 1.00 . A A . 121 GLU HA 1 1
8 19396 1 1 122 GLU HB2 H 5.859 -6.320 3.739 1.00 . A A . 121 GLU HB2 1 1
8 19397 1 1 122 GLU HB3 H 6.917 -5.035 3.176 1.00 . A A . 121 GLU HB3 1 1
8 19398 1 1 122 GLU HG2 H 7.401 -4.419 5.489 1.00 . A A . 121 GLU HG2 1 1
8 19399 1 1 122 GLU HG3 H 6.345 -5.713 6.052 1.00 . A A . 121 GLU HG3 1 1
8 19400 1 1 122 GLU N N 4.329 -4.396 2.736 1.00 . A A . 121 GLU N 1 1
8 19401 1 1 122 GLU O O 5.935 -2.205 3.363 1.00 . A A . 121 GLU O 1 1
8 19402 1 1 122 GLU OE1 O 9.279 -5.956 4.783 1.00 . A A . 121 GLU OE1 1 1
8 19403 1 1 122 GLU OE2 O 7.986 -7.552 5.564 1.00 . A A . 121 GLU OE2 1 1
8 19404 1 1 123 CYS C C 7.617 -1.231 6.008 1.00 . A A . 122 CYS C 1 1
8 19405 1 1 123 CYS CA C 6.094 -1.267 5.969 1.00 . A A . 122 CYS CA 1 1
8 19406 1 1 123 CYS CB C 5.532 -0.906 7.345 1.00 . A A . 122 CYS CB 1 1
8 19407 1 1 123 CYS H H 5.311 -3.215 6.243 1.00 . A A . 122 CYS H 1 1
8 19408 1 1 123 CYS HA H 5.744 -0.545 5.247 1.00 . A A . 122 CYS HA 1 1
8 19409 1 1 123 CYS HB2 H 5.866 -1.640 8.065 1.00 . A A . 122 CYS HB2 1 1
8 19410 1 1 123 CYS HB3 H 5.904 0.066 7.633 1.00 . A A . 122 CYS HB3 1 1
8 19411 1 1 123 CYS HG H 3.376 -0.429 8.622 1.00 . A A . 122 CYS HG 1 1
8 19412 1 1 123 CYS N N 5.615 -2.582 5.560 1.00 . A A . 122 CYS N 1 1
8 19413 1 1 123 CYS O O 8.256 -2.115 6.578 1.00 . A A . 122 CYS O 1 1
8 19414 1 1 123 CYS SG S 3.726 -0.851 7.415 1.00 . A A . 122 CYS SG 1 1
8 19415 1 1 124 LYS C C 10.174 0.444 6.704 1.00 . A A . 123 LYS C 1 1
8 19416 1 1 124 LYS CA C 9.644 -0.047 5.359 1.00 . A A . 123 LYS CA 1 1
8 19417 1 1 124 LYS CB C 10.047 0.928 4.250 1.00 . A A . 123 LYS CB 1 1
8 19418 1 1 124 LYS CD C 11.899 2.118 3.037 1.00 . A A . 123 LYS CD 1 1
8 19419 1 1 124 LYS CE C 13.403 2.273 2.884 1.00 . A A . 123 LYS CE 1 1
8 19420 1 1 124 LYS CG C 11.551 1.088 4.099 1.00 . A A . 123 LYS CG 1 1
8 19421 1 1 124 LYS H H 7.630 0.473 4.959 1.00 . A A . 123 LYS H 1 1
8 19422 1 1 124 LYS HA H 10.074 -1.014 5.148 1.00 . A A . 123 LYS HA 1 1
8 19423 1 1 124 LYS HB2 H 9.648 0.571 3.311 1.00 . A A . 123 LYS HB2 1 1
8 19424 1 1 124 LYS HB3 H 9.624 1.897 4.466 1.00 . A A . 123 LYS HB3 1 1
8 19425 1 1 124 LYS HD2 H 11.482 1.802 2.093 1.00 . A A . 123 LYS HD2 1 1
8 19426 1 1 124 LYS HD3 H 11.473 3.069 3.321 1.00 . A A . 123 LYS HD3 1 1
8 19427 1 1 124 LYS HE2 H 13.823 1.319 2.601 1.00 . A A . 123 LYS HE2 1 1
8 19428 1 1 124 LYS HE3 H 13.600 2.997 2.108 1.00 . A A . 123 LYS HE3 1 1
8 19429 1 1 124 LYS HG2 H 11.967 1.405 5.042 1.00 . A A . 123 LYS HG2 1 1
8 19430 1 1 124 LYS HG3 H 11.978 0.136 3.818 1.00 . A A . 123 LYS HG3 1 1
8 19431 1 1 124 LYS HZ1 H 13.654 3.649 4.436 1.00 . A A . 123 LYS HZ1 1 1
8 19432 1 1 124 LYS HZ2 H 15.072 2.828 4.012 1.00 . A A . 123 LYS HZ2 1 1
8 19433 1 1 124 LYS HZ3 H 13.872 2.039 4.906 1.00 . A A . 123 LYS HZ3 1 1
8 19434 1 1 124 LYS N N 8.194 -0.200 5.396 1.00 . A A . 123 LYS N 1 1
8 19435 1 1 124 LYS NZ N 14.045 2.729 4.149 1.00 . A A . 123 LYS NZ 1 1
8 19436 1 1 124 LYS O O 11.316 0.167 7.070 1.00 . A A . 123 LYS O 1 1
8 19437 1 1 125 THR C C 9.294 0.761 9.858 1.00 . A A . 124 THR C 1 1
8 19438 1 1 125 THR CA C 9.720 1.702 8.738 1.00 . A A . 124 THR CA 1 1
8 19439 1 1 125 THR CB C 9.107 3.092 8.987 1.00 . A A . 124 THR CB 1 1
8 19440 1 1 125 THR CG2 C 9.627 4.103 7.976 1.00 . A A . 124 THR CG2 1 1
8 19441 1 1 125 THR H H 8.440 1.365 7.085 1.00 . A A . 124 THR H 1 1
8 19442 1 1 125 THR HA H 10.797 1.799 8.754 1.00 . A A . 124 THR HA 1 1
8 19443 1 1 125 THR HB H 9.389 3.420 9.978 1.00 . A A . 124 THR HB 1 1
8 19444 1 1 125 THR HG1 H 7.425 2.451 8.180 1.00 . A A . 124 THR HG1 1 1
8 19445 1 1 125 THR HG21 H 9.173 5.065 8.162 1.00 . A A . 124 THR HG21 1 1
8 19446 1 1 125 THR HG22 H 9.376 3.775 6.978 1.00 . A A . 124 THR HG22 1 1
8 19447 1 1 125 THR HG23 H 10.699 4.186 8.069 1.00 . A A . 124 THR HG23 1 1
8 19448 1 1 125 THR N N 9.336 1.174 7.433 1.00 . A A . 124 THR N 1 1
8 19449 1 1 125 THR O O 9.800 0.844 10.977 1.00 . A A . 124 THR O 1 1
8 19450 1 1 125 THR OG1 O 7.678 3.022 8.908 1.00 . A A . 124 THR OG1 1 1
8 19451 1 1 126 ASP C C 7.891 -2.512 9.978 1.00 . A A . 125 ASP C 1 1
8 19452 1 1 126 ASP CA C 7.863 -1.090 10.536 1.00 . A A . 125 ASP CA 1 1
8 19453 1 1 126 ASP CB C 6.441 -0.723 10.968 1.00 . A A . 125 ASP CB 1 1
8 19454 1 1 126 ASP CG C 6.380 0.609 11.687 1.00 . A A . 125 ASP CG 1 1
8 19455 1 1 126 ASP H H 7.990 -0.148 8.644 1.00 . A A . 125 ASP H 1 1
8 19456 1 1 126 ASP HA H 8.513 -1.042 11.398 1.00 . A A . 125 ASP HA 1 1
8 19457 1 1 126 ASP HB2 H 5.809 -0.671 10.095 1.00 . A A . 125 ASP HB2 1 1
8 19458 1 1 126 ASP HB3 H 6.065 -1.489 11.633 1.00 . A A . 125 ASP HB3 1 1
8 19459 1 1 126 ASP N N 8.357 -0.132 9.553 1.00 . A A . 125 ASP N 1 1
8 19460 1 1 126 ASP O O 6.854 -3.059 9.598 1.00 . A A . 125 ASP O 1 1
8 19461 1 1 126 ASP OD1 O 6.208 1.643 11.007 1.00 . A A . 125 ASP OD1 1 1
8 19462 1 1 126 ASP OD2 O 6.504 0.620 12.929 1.00 . A A . 125 ASP OD2 1 1
8 19463 1 1 127 PRO C C 8.333 -5.494 10.112 1.00 . A A . 126 PRO C 1 1
8 19464 1 1 127 PRO CA C 9.243 -4.497 9.400 1.00 . A A . 126 PRO CA 1 1
8 19465 1 1 127 PRO CB C 10.712 -4.823 9.682 1.00 . A A . 126 PRO CB 1 1
8 19466 1 1 127 PRO CD C 10.374 -2.551 10.338 1.00 . A A . 126 PRO CD 1 1
8 19467 1 1 127 PRO CG C 11.388 -3.497 9.761 1.00 . A A . 126 PRO CG 1 1
8 19468 1 1 127 PRO HA H 9.059 -4.542 8.336 1.00 . A A . 126 PRO HA 1 1
8 19469 1 1 127 PRO HB2 H 10.791 -5.364 10.615 1.00 . A A . 126 PRO HB2 1 1
8 19470 1 1 127 PRO HB3 H 11.112 -5.422 8.878 1.00 . A A . 126 PRO HB3 1 1
8 19471 1 1 127 PRO HD2 H 10.451 -2.525 11.416 1.00 . A A . 126 PRO HD2 1 1
8 19472 1 1 127 PRO HD3 H 10.504 -1.561 9.926 1.00 . A A . 126 PRO HD3 1 1
8 19473 1 1 127 PRO HG2 H 12.251 -3.563 10.408 1.00 . A A . 126 PRO HG2 1 1
8 19474 1 1 127 PRO HG3 H 11.682 -3.175 8.773 1.00 . A A . 126 PRO HG3 1 1
8 19475 1 1 127 PRO N N 9.086 -3.133 9.916 1.00 . A A . 126 PRO N 1 1
8 19476 1 1 127 PRO O O 8.017 -5.326 11.291 1.00 . A A . 126 PRO O 1 1
8 19477 1 1 128 GLY C C 5.595 -7.110 9.982 1.00 . A A . 127 GLY C 1 1
8 19478 1 1 128 GLY CA C 7.051 -7.537 9.968 1.00 . A A . 127 GLY CA 1 1
8 19479 1 1 128 GLY H H 8.205 -6.609 8.456 1.00 . A A . 127 GLY H 1 1
8 19480 1 1 128 GLY HA2 H 7.141 -8.448 9.395 1.00 . A A . 127 GLY HA2 1 1
8 19481 1 1 128 GLY HA3 H 7.367 -7.730 10.983 1.00 . A A . 127 GLY HA3 1 1
8 19482 1 1 128 GLY N N 7.918 -6.529 9.390 1.00 . A A . 127 GLY N 1 1
8 19483 1 1 128 GLY O O 4.741 -7.812 10.524 1.00 . A A . 127 GLY O 1 1
8 19484 1 1 129 VAL C C 3.496 -5.250 7.889 1.00 . A A . 128 VAL C 1 1
8 19485 1 1 129 VAL CA C 3.952 -5.434 9.333 1.00 . A A . 128 VAL CA 1 1
8 19486 1 1 129 VAL CB C 3.833 -4.090 10.077 1.00 . A A . 128 VAL CB 1 1
8 19487 1 1 129 VAL CG1 C 2.377 -3.674 10.195 1.00 . A A . 128 VAL CG1 1 1
8 19488 1 1 129 VAL CG2 C 4.486 -4.179 11.448 1.00 . A A . 128 VAL CG2 1 1
8 19489 1 1 129 VAL H H 6.039 -5.440 8.972 1.00 . A A . 128 VAL H 1 1
8 19490 1 1 129 VAL HA H 3.303 -6.150 9.817 1.00 . A A . 128 VAL HA 1 1
8 19491 1 1 129 VAL HB H 4.354 -3.338 9.503 1.00 . A A . 128 VAL HB 1 1
8 19492 1 1 129 VAL HG11 H 2.314 -2.738 10.732 1.00 . A A . 128 VAL HG11 1 1
8 19493 1 1 129 VAL HG12 H 1.828 -4.433 10.729 1.00 . A A . 128 VAL HG12 1 1
8 19494 1 1 129 VAL HG13 H 1.956 -3.550 9.209 1.00 . A A . 128 VAL HG13 1 1
8 19495 1 1 129 VAL HG21 H 5.536 -4.397 11.334 1.00 . A A . 128 VAL HG21 1 1
8 19496 1 1 129 VAL HG22 H 4.015 -4.965 12.020 1.00 . A A . 128 VAL HG22 1 1
8 19497 1 1 129 VAL HG23 H 4.366 -3.239 11.965 1.00 . A A . 128 VAL HG23 1 1
8 19498 1 1 129 VAL N N 5.313 -5.954 9.386 1.00 . A A . 128 VAL N 1 1
8 19499 1 1 129 VAL O O 4.233 -4.717 7.059 1.00 . A A . 128 VAL O 1 1
8 19500 1 1 130 PHE C C 0.324 -4.974 6.284 1.00 . A A . 129 PHE C 1 1
8 19501 1 1 130 PHE CA C 1.722 -5.583 6.252 1.00 . A A . 129 PHE CA 1 1
8 19502 1 1 130 PHE CB C 1.657 -6.965 5.593 1.00 . A A . 129 PHE CB 1 1
8 19503 1 1 130 PHE CD1 C 3.232 -8.452 6.862 1.00 . A A . 129 PHE CD1 1 1
8 19504 1 1 130 PHE CD2 C 3.820 -7.812 4.642 1.00 . A A . 129 PHE CD2 1 1
8 19505 1 1 130 PHE CE1 C 4.400 -9.184 6.963 1.00 . A A . 129 PHE CE1 1 1
8 19506 1 1 130 PHE CE2 C 4.989 -8.544 4.738 1.00 . A A . 129 PHE CE2 1 1
8 19507 1 1 130 PHE CG C 2.930 -7.758 5.701 1.00 . A A . 129 PHE CG 1 1
8 19508 1 1 130 PHE CZ C 5.279 -9.231 5.900 1.00 . A A . 129 PHE CZ 1 1
8 19509 1 1 130 PHE H H 1.732 -6.100 8.308 1.00 . A A . 129 PHE H 1 1
8 19510 1 1 130 PHE HA H 2.372 -4.946 5.674 1.00 . A A . 129 PHE HA 1 1
8 19511 1 1 130 PHE HB2 H 0.871 -7.539 6.058 1.00 . A A . 129 PHE HB2 1 1
8 19512 1 1 130 PHE HB3 H 1.431 -6.842 4.543 1.00 . A A . 129 PHE HB3 1 1
8 19513 1 1 130 PHE HD1 H 2.545 -8.417 7.694 1.00 . A A . 129 PHE HD1 1 1
8 19514 1 1 130 PHE HD2 H 3.596 -7.275 3.732 1.00 . A A . 129 PHE HD2 1 1
8 19515 1 1 130 PHE HE1 H 4.623 -9.721 7.874 1.00 . A A . 129 PHE HE1 1 1
8 19516 1 1 130 PHE HE2 H 5.675 -8.581 3.904 1.00 . A A . 129 PHE HE2 1 1
8 19517 1 1 130 PHE HZ H 6.191 -9.803 5.978 1.00 . A A . 129 PHE HZ 1 1
8 19518 1 1 130 PHE N N 2.275 -5.692 7.598 1.00 . A A . 129 PHE N 1 1
8 19519 1 1 130 PHE O O -0.430 -5.177 7.236 1.00 . A A . 129 PHE O 1 1
8 19520 1 1 131 ILE C C -2.399 -4.676 4.958 1.00 . A A . 130 ILE C 1 1
8 19521 1 1 131 ILE CA C -1.335 -3.604 5.149 1.00 . A A . 130 ILE CA 1 1
8 19522 1 1 131 ILE CB C -1.423 -2.602 3.977 1.00 . A A . 130 ILE CB 1 1
8 19523 1 1 131 ILE CD1 C -0.284 -0.577 2.917 1.00 . A A . 130 ILE CD1 1 1
8 19524 1 1 131 ILE CG1 C -0.293 -1.569 4.064 1.00 . A A . 130 ILE CG1 1 1
8 19525 1 1 131 ILE CG2 C -2.780 -1.910 3.977 1.00 . A A . 130 ILE CG2 1 1
8 19526 1 1 131 ILE H H 0.629 -4.081 4.518 1.00 . A A . 130 ILE H 1 1
8 19527 1 1 131 ILE HA H -1.524 -3.074 6.072 1.00 . A A . 130 ILE HA 1 1
8 19528 1 1 131 ILE HB H -1.326 -3.153 3.054 1.00 . A A . 130 ILE HB 1 1
8 19529 1 1 131 ILE HD11 H -1.176 0.032 2.957 1.00 . A A . 130 ILE HD11 1 1
8 19530 1 1 131 ILE HD12 H -0.256 -1.111 1.977 1.00 . A A . 130 ILE HD12 1 1
8 19531 1 1 131 ILE HD13 H 0.586 0.057 2.996 1.00 . A A . 130 ILE HD13 1 1
8 19532 1 1 131 ILE HG12 H -0.394 -1.012 4.983 1.00 . A A . 130 ILE HG12 1 1
8 19533 1 1 131 ILE HG13 H 0.656 -2.086 4.064 1.00 . A A . 130 ILE HG13 1 1
8 19534 1 1 131 ILE HG21 H -3.560 -2.651 3.890 1.00 . A A . 130 ILE HG21 1 1
8 19535 1 1 131 ILE HG22 H -2.837 -1.228 3.141 1.00 . A A . 130 ILE HG22 1 1
8 19536 1 1 131 ILE HG23 H -2.905 -1.360 4.897 1.00 . A A . 130 ILE HG23 1 1
8 19537 1 1 131 ILE N N -0.017 -4.222 5.240 1.00 . A A . 130 ILE N 1 1
8 19538 1 1 131 ILE O O -2.148 -5.696 4.317 1.00 . A A . 130 ILE O 1 1
8 19539 1 1 132 GLY C C -5.964 -4.959 5.960 1.00 . A A . 131 GLY C 1 1
8 19540 1 1 132 GLY CA C -4.648 -5.428 5.377 1.00 . A A . 131 GLY CA 1 1
8 19541 1 1 132 GLY H H -3.735 -3.627 6.024 1.00 . A A . 131 GLY H 1 1
8 19542 1 1 132 GLY HA2 H -4.790 -5.639 4.328 1.00 . A A . 131 GLY HA2 1 1
8 19543 1 1 132 GLY HA3 H -4.352 -6.338 5.876 1.00 . A A . 131 GLY HA3 1 1
8 19544 1 1 132 GLY N N -3.585 -4.453 5.516 1.00 . A A . 131 GLY N 1 1
8 19545 1 1 132 GLY O O -5.990 -4.149 6.886 1.00 . A A . 131 GLY O 1 1
8 19546 1 1 133 VAL C C -8.673 -5.733 7.244 1.00 . A A . 132 VAL C 1 1
8 19547 1 1 133 VAL CA C -8.392 -5.118 5.877 1.00 . A A . 132 VAL CA 1 1
8 19548 1 1 133 VAL CB C -9.468 -5.582 4.875 1.00 . A A . 132 VAL CB 1 1
8 19549 1 1 133 VAL CG1 C -10.858 -5.196 5.352 1.00 . A A . 132 VAL CG1 1 1
8 19550 1 1 133 VAL CG2 C -9.194 -5.001 3.497 1.00 . A A . 132 VAL CG2 1 1
8 19551 1 1 133 VAL H H -6.967 -6.118 4.680 1.00 . A A . 132 VAL H 1 1
8 19552 1 1 133 VAL HA H -8.441 -4.044 5.957 1.00 . A A . 132 VAL HA 1 1
8 19553 1 1 133 VAL HB H -9.423 -6.659 4.802 1.00 . A A . 132 VAL HB 1 1
8 19554 1 1 133 VAL HG11 H -10.908 -4.128 5.493 1.00 . A A . 132 VAL HG11 1 1
8 19555 1 1 133 VAL HG12 H -11.071 -5.696 6.285 1.00 . A A . 132 VAL HG12 1 1
8 19556 1 1 133 VAL HG13 H -11.587 -5.495 4.610 1.00 . A A . 132 VAL HG13 1 1
8 19557 1 1 133 VAL HG21 H -10.033 -5.204 2.848 1.00 . A A . 132 VAL HG21 1 1
8 19558 1 1 133 VAL HG22 H -8.303 -5.453 3.086 1.00 . A A . 132 VAL HG22 1 1
8 19559 1 1 133 VAL HG23 H -9.051 -3.934 3.579 1.00 . A A . 132 VAL HG23 1 1
8 19560 1 1 133 VAL N N -7.058 -5.476 5.414 1.00 . A A . 132 VAL N 1 1
8 19561 1 1 133 VAL O O -8.855 -6.945 7.365 1.00 . A A . 132 VAL O 1 1
8 19562 1 1 134 LYS C C -10.419 -5.738 9.819 1.00 . A A . 133 LYS C 1 1
8 19563 1 1 134 LYS CA C -8.954 -5.349 9.633 1.00 . A A . 133 LYS CA 1 1
8 19564 1 1 134 LYS CB C -8.563 -4.263 10.640 1.00 . A A . 133 LYS CB 1 1
8 19565 1 1 134 LYS CD C -7.512 -5.743 12.378 1.00 . A A . 133 LYS CD 1 1
8 19566 1 1 134 LYS CE C -7.571 -6.230 13.813 1.00 . A A . 133 LYS CE 1 1
8 19567 1 1 134 LYS CG C -8.605 -4.728 12.088 1.00 . A A . 133 LYS CG 1 1
8 19568 1 1 134 LYS H H -8.558 -3.934 8.109 1.00 . A A . 133 LYS H 1 1
8 19569 1 1 134 LYS HA H -8.341 -6.221 9.803 1.00 . A A . 133 LYS HA 1 1
8 19570 1 1 134 LYS HB2 H -7.558 -3.932 10.421 1.00 . A A . 133 LYS HB2 1 1
8 19571 1 1 134 LYS HB3 H -9.238 -3.427 10.533 1.00 . A A . 133 LYS HB3 1 1
8 19572 1 1 134 LYS HD2 H -7.630 -6.588 11.716 1.00 . A A . 133 LYS HD2 1 1
8 19573 1 1 134 LYS HD3 H -6.553 -5.281 12.207 1.00 . A A . 133 LYS HD3 1 1
8 19574 1 1 134 LYS HE2 H -7.296 -5.413 14.462 1.00 . A A . 133 LYS HE2 1 1
8 19575 1 1 134 LYS HE3 H -8.581 -6.542 14.034 1.00 . A A . 133 LYS HE3 1 1
8 19576 1 1 134 LYS HG2 H -8.468 -3.874 12.733 1.00 . A A . 133 LYS HG2 1 1
8 19577 1 1 134 LYS HG3 H -9.567 -5.179 12.281 1.00 . A A . 133 LYS HG3 1 1
8 19578 1 1 134 LYS HZ1 H -6.884 -8.164 13.430 1.00 . A A . 133 LYS HZ1 1 1
8 19579 1 1 134 LYS HZ2 H -6.716 -7.686 15.044 1.00 . A A . 133 LYS HZ2 1 1
8 19580 1 1 134 LYS HZ3 H -5.662 -7.079 13.868 1.00 . A A . 133 LYS HZ3 1 1
8 19581 1 1 134 LYS N N -8.705 -4.890 8.271 1.00 . A A . 133 LYS N 1 1
8 19582 1 1 134 LYS NZ N -6.644 -7.370 14.056 1.00 . A A . 133 LYS NZ 1 1
8 19583 1 1 134 LYS O O -10.805 -6.876 9.555 1.00 . A A . 133 LYS O 1 1
8 19584 1 1 135 ASP C C -13.447 -4.762 9.220 1.00 . A A . 134 ASP C 1 1
8 19585 1 1 135 ASP CA C -12.652 -5.035 10.492 1.00 . A A . 134 ASP CA 1 1
8 19586 1 1 135 ASP CB C -13.172 -4.162 11.635 1.00 . A A . 134 ASP CB 1 1
8 19587 1 1 135 ASP CG C -14.641 -4.406 11.930 1.00 . A A . 134 ASP CG 1 1
8 19588 1 1 135 ASP H H -10.868 -3.899 10.466 1.00 . A A . 134 ASP H 1 1
8 19589 1 1 135 ASP HA H -12.770 -6.076 10.761 1.00 . A A . 134 ASP HA 1 1
8 19590 1 1 135 ASP HB2 H -12.606 -4.374 12.530 1.00 . A A . 134 ASP HB2 1 1
8 19591 1 1 135 ASP HB3 H -13.045 -3.122 11.371 1.00 . A A . 134 ASP HB3 1 1
8 19592 1 1 135 ASP N N -11.232 -4.787 10.274 1.00 . A A . 134 ASP N 1 1
8 19593 1 1 135 ASP O O -14.296 -5.560 8.822 1.00 . A A . 134 ASP O 1 1
8 19594 1 1 135 ASP OD1 O -14.946 -5.365 12.667 1.00 . A A . 134 ASP OD1 1 1
8 19595 1 1 135 ASP OD2 O -15.483 -3.634 11.424 1.00 . A A . 134 ASP OD2 1 1
8 19596 1 1 136 ASN C C -13.074 -2.138 6.645 1.00 . A A . 135 ASN C 1 1
8 19597 1 1 136 ASN CA C -13.845 -3.241 7.361 1.00 . A A . 135 ASN CA 1 1
8 19598 1 1 136 ASN CB C -15.267 -2.769 7.666 1.00 . A A . 135 ASN CB 1 1
8 19599 1 1 136 ASN CG C -15.294 -1.556 8.574 1.00 . A A . 135 ASN CG 1 1
8 19600 1 1 136 ASN H H -12.474 -3.038 8.960 1.00 . A A . 135 ASN H 1 1
8 19601 1 1 136 ASN HA H -13.891 -4.108 6.719 1.00 . A A . 135 ASN HA 1 1
8 19602 1 1 136 ASN HB2 H -15.761 -2.515 6.741 1.00 . A A . 135 ASN HB2 1 1
8 19603 1 1 136 ASN HB3 H -15.808 -3.571 8.148 1.00 . A A . 135 ASN HB3 1 1
8 19604 1 1 136 ASN HD21 H -16.985 -0.933 7.734 1.00 . A A . 135 ASN HD21 1 1
8 19605 1 1 136 ASN HD22 H -16.357 0.072 8.990 1.00 . A A . 135 ASN HD22 1 1
8 19606 1 1 136 ASN N N -13.162 -3.629 8.589 1.00 . A A . 135 ASN N 1 1
8 19607 1 1 136 ASN ND2 N -16.315 -0.721 8.417 1.00 . A A . 135 ASN ND2 1 1
8 19608 1 1 136 ASN O O -13.576 -1.530 5.698 1.00 . A A . 135 ASN O 1 1
8 19609 1 1 136 ASN OD1 O -14.408 -1.368 9.408 1.00 . A A . 135 ASN OD1 1 1
8 19610 1 1 137 HIS C C -9.545 -1.291 6.510 1.00 . A A . 136 HIS C 1 1
8 19611 1 1 137 HIS CA C -11.006 -0.856 6.513 1.00 . A A . 136 HIS CA 1 1
8 19612 1 1 137 HIS CB C -11.160 0.459 7.280 1.00 . A A . 136 HIS CB 1 1
8 19613 1 1 137 HIS CD2 C -9.628 0.698 9.359 1.00 . A A . 136 HIS CD2 1 1
8 19614 1 1 137 HIS CE1 C -11.004 -0.103 10.865 1.00 . A A . 136 HIS CE1 1 1
8 19615 1 1 137 HIS CG C -10.775 0.360 8.722 1.00 . A A . 136 HIS CG 1 1
8 19616 1 1 137 HIS H H -11.509 -2.410 7.855 1.00 . A A . 136 HIS H 1 1
8 19617 1 1 137 HIS HA H -11.327 -0.707 5.492 1.00 . A A . 136 HIS HA 1 1
8 19618 1 1 137 HIS HB2 H -10.536 1.211 6.820 1.00 . A A . 136 HIS HB2 1 1
8 19619 1 1 137 HIS HB3 H -12.192 0.777 7.232 1.00 . A A . 136 HIS HB3 1 1
8 19620 1 1 137 HIS HD1 H -12.527 -0.469 9.548 1.00 . A A . 136 HIS HD1 1 1
8 19621 1 1 137 HIS HD2 H -8.743 1.123 8.904 1.00 . A A . 136 HIS HD2 1 1
8 19622 1 1 137 HIS HE1 H -11.420 -0.433 11.805 1.00 . A A . 136 HIS HE1 1 1
8 19623 1 1 137 HIS HE2 H -9.155 0.595 11.403 1.00 . A A . 136 HIS HE2 1 1
8 19624 1 1 137 HIS N N -11.852 -1.887 7.103 1.00 . A A . 136 HIS N 1 1
8 19625 1 1 137 HIS ND1 N -11.616 -0.140 9.694 1.00 . A A . 136 HIS ND1 1 1
8 19626 1 1 137 HIS NE2 N -9.796 0.399 10.687 1.00 . A A . 136 HIS NE2 1 1
8 19627 1 1 137 HIS O O -9.204 -2.350 7.036 1.00 . A A . 136 HIS O 1 1
8 19628 1 1 138 LEU C C -6.585 -0.517 7.192 1.00 . A A . 137 LEU C 1 1
8 19629 1 1 138 LEU CA C -7.262 -0.767 5.852 1.00 . A A . 137 LEU CA 1 1
8 19630 1 1 138 LEU CB C -6.592 0.074 4.765 1.00 . A A . 137 LEU CB 1 1
8 19631 1 1 138 LEU CD1 C -6.449 0.760 2.359 1.00 . A A . 137 LEU CD1 1 1
8 19632 1 1 138 LEU CD2 C -6.575 -1.663 2.959 1.00 . A A . 137 LEU CD2 1 1
8 19633 1 1 138 LEU CG C -7.019 -0.257 3.335 1.00 . A A . 137 LEU CG 1 1
8 19634 1 1 138 LEU H H -9.019 0.372 5.531 1.00 . A A . 137 LEU H 1 1
8 19635 1 1 138 LEU HA H -7.160 -1.811 5.601 1.00 . A A . 137 LEU HA 1 1
8 19636 1 1 138 LEU HB2 H -6.815 1.113 4.954 1.00 . A A . 137 LEU HB2 1 1
8 19637 1 1 138 LEU HB3 H -5.525 -0.067 4.838 1.00 . A A . 137 LEU HB3 1 1
8 19638 1 1 138 LEU HD11 H -6.711 0.480 1.350 1.00 . A A . 137 LEU HD11 1 1
8 19639 1 1 138 LEU HD12 H -5.374 0.790 2.458 1.00 . A A . 137 LEU HD12 1 1
8 19640 1 1 138 LEU HD13 H -6.858 1.736 2.579 1.00 . A A . 137 LEU HD13 1 1
8 19641 1 1 138 LEU HD21 H -7.041 -2.378 3.623 1.00 . A A . 137 LEU HD21 1 1
8 19642 1 1 138 LEU HD22 H -5.501 -1.738 3.049 1.00 . A A . 137 LEU HD22 1 1
8 19643 1 1 138 LEU HD23 H -6.866 -1.873 1.941 1.00 . A A . 137 LEU HD23 1 1
8 19644 1 1 138 LEU HG H -8.097 -0.217 3.267 1.00 . A A . 137 LEU HG 1 1
8 19645 1 1 138 LEU N N -8.688 -0.462 5.924 1.00 . A A . 137 LEU N 1 1
8 19646 1 1 138 LEU O O -6.849 0.484 7.858 1.00 . A A . 137 LEU O 1 1
8 19647 1 1 139 ALA C C -3.671 -2.088 8.782 1.00 . A A . 138 ALA C 1 1
8 19648 1 1 139 ALA CA C -4.986 -1.322 8.837 1.00 . A A . 138 ALA CA 1 1
8 19649 1 1 139 ALA CB C -5.848 -1.832 9.985 1.00 . A A . 138 ALA CB 1 1
8 19650 1 1 139 ALA H H -5.536 -2.205 6.997 1.00 . A A . 138 ALA H 1 1
8 19651 1 1 139 ALA HA H -4.778 -0.277 9.010 1.00 . A A . 138 ALA HA 1 1
8 19652 1 1 139 ALA HB1 H -6.783 -1.292 10.001 1.00 . A A . 138 ALA HB1 1 1
8 19653 1 1 139 ALA HB2 H -5.328 -1.680 10.920 1.00 . A A . 138 ALA HB2 1 1
8 19654 1 1 139 ALA HB3 H -6.043 -2.886 9.849 1.00 . A A . 138 ALA HB3 1 1
8 19655 1 1 139 ALA N N -5.706 -1.434 7.578 1.00 . A A . 138 ALA N 1 1
8 19656 1 1 139 ALA O O -3.493 -2.983 7.952 1.00 . A A . 138 ALA O 1 1
8 19657 1 1 140 LEU C C -1.563 -3.728 10.433 1.00 . A A . 139 LEU C 1 1
8 19658 1 1 140 LEU CA C -1.449 -2.379 9.730 1.00 . A A . 139 LEU CA 1 1
8 19659 1 1 140 LEU CB C -0.443 -1.488 10.465 1.00 . A A . 139 LEU CB 1 1
8 19660 1 1 140 LEU CD1 C 0.774 0.694 10.664 1.00 . A A . 139 LEU CD1 1 1
8 19661 1 1 140 LEU CD2 C 0.401 -0.317 8.411 1.00 . A A . 139 LEU CD2 1 1
8 19662 1 1 140 LEU CG C -0.172 -0.131 9.807 1.00 . A A . 139 LEU CG 1 1
8 19663 1 1 140 LEU H H -2.949 -1.001 10.296 1.00 . A A . 139 LEU H 1 1
8 19664 1 1 140 LEU HA H -1.105 -2.539 8.720 1.00 . A A . 139 LEU HA 1 1
8 19665 1 1 140 LEU HB2 H -0.815 -1.312 11.464 1.00 . A A . 139 LEU HB2 1 1
8 19666 1 1 140 LEU HB3 H 0.492 -2.021 10.537 1.00 . A A . 139 LEU HB3 1 1
8 19667 1 1 140 LEU HD11 H 0.947 1.650 10.189 1.00 . A A . 139 LEU HD11 1 1
8 19668 1 1 140 LEU HD12 H 1.713 0.171 10.771 1.00 . A A . 139 LEU HD12 1 1
8 19669 1 1 140 LEU HD13 H 0.335 0.851 11.637 1.00 . A A . 139 LEU HD13 1 1
8 19670 1 1 140 LEU HD21 H 0.628 0.650 7.983 1.00 . A A . 139 LEU HD21 1 1
8 19671 1 1 140 LEU HD22 H -0.319 -0.826 7.789 1.00 . A A . 139 LEU HD22 1 1
8 19672 1 1 140 LEU HD23 H 1.306 -0.903 8.468 1.00 . A A . 139 LEU HD23 1 1
8 19673 1 1 140 LEU HG H -1.102 0.411 9.718 1.00 . A A . 139 LEU HG 1 1
8 19674 1 1 140 LEU N N -2.750 -1.726 9.668 1.00 . A A . 139 LEU N 1 1
8 19675 1 1 140 LEU O O -1.501 -3.809 11.660 1.00 . A A . 139 LEU O 1 1
8 19676 1 1 141 ILE C C -0.524 -6.852 10.234 1.00 . A A . 140 ILE C 1 1
8 19677 1 1 141 ILE CA C -1.869 -6.130 10.185 1.00 . A A . 140 ILE CA 1 1
8 19678 1 1 141 ILE CB C -2.866 -6.964 9.351 1.00 . A A . 140 ILE CB 1 1
8 19679 1 1 141 ILE CD1 C -5.255 -6.987 8.455 1.00 . A A . 140 ILE CD1 1 1
8 19680 1 1 141 ILE CG1 C -4.213 -6.241 9.263 1.00 . A A . 140 ILE CG1 1 1
8 19681 1 1 141 ILE CG2 C -3.037 -8.351 9.956 1.00 . A A . 140 ILE CG2 1 1
8 19682 1 1 141 ILE H H -1.760 -4.654 8.672 1.00 . A A . 140 ILE H 1 1
8 19683 1 1 141 ILE HA H -2.257 -6.046 11.190 1.00 . A A . 140 ILE HA 1 1
8 19684 1 1 141 ILE HB H -2.461 -7.078 8.356 1.00 . A A . 140 ILE HB 1 1
8 19685 1 1 141 ILE HD11 H -5.475 -7.929 8.933 1.00 . A A . 140 ILE HD11 1 1
8 19686 1 1 141 ILE HD12 H -4.876 -7.169 7.459 1.00 . A A . 140 ILE HD12 1 1
8 19687 1 1 141 ILE HD13 H -6.156 -6.396 8.394 1.00 . A A . 140 ILE HD13 1 1
8 19688 1 1 141 ILE HG12 H -4.607 -6.104 10.260 1.00 . A A . 140 ILE HG12 1 1
8 19689 1 1 141 ILE HG13 H -4.066 -5.275 8.803 1.00 . A A . 140 ILE HG13 1 1
8 19690 1 1 141 ILE HG21 H -3.728 -8.922 9.352 1.00 . A A . 140 ILE HG21 1 1
8 19691 1 1 141 ILE HG22 H -3.424 -8.261 10.960 1.00 . A A . 140 ILE HG22 1 1
8 19692 1 1 141 ILE HG23 H -2.082 -8.855 9.981 1.00 . A A . 140 ILE HG23 1 1
8 19693 1 1 141 ILE N N -1.731 -4.784 9.645 1.00 . A A . 140 ILE N 1 1
8 19694 1 1 141 ILE O O 0.153 -6.995 9.215 1.00 . A A . 140 ILE O 1 1
8 19695 1 1 142 LYS C C 0.950 -9.477 11.221 1.00 . A A . 141 LYS C 1 1
8 19696 1 1 142 LYS CA C 1.113 -8.013 11.614 1.00 . A A . 141 LYS CA 1 1
8 19697 1 1 142 LYS CB C 1.581 -7.901 13.067 1.00 . A A . 141 LYS CB 1 1
8 19698 1 1 142 LYS CD C 3.436 -8.261 14.729 1.00 . A A . 141 LYS CD 1 1
8 19699 1 1 142 LYS CE C 2.558 -8.889 15.801 1.00 . A A . 141 LYS CE 1 1
8 19700 1 1 142 LYS CG C 2.922 -8.566 13.329 1.00 . A A . 141 LYS CG 1 1
8 19701 1 1 142 LYS H H -0.723 -7.141 12.203 1.00 . A A . 141 LYS H 1 1
8 19702 1 1 142 LYS HA H 1.852 -7.560 10.969 1.00 . A A . 141 LYS HA 1 1
8 19703 1 1 142 LYS HB2 H 1.664 -6.858 13.328 1.00 . A A . 141 LYS HB2 1 1
8 19704 1 1 142 LYS HB3 H 0.844 -8.366 13.707 1.00 . A A . 141 LYS HB3 1 1
8 19705 1 1 142 LYS HD2 H 4.437 -8.652 14.827 1.00 . A A . 141 LYS HD2 1 1
8 19706 1 1 142 LYS HD3 H 3.450 -7.190 14.871 1.00 . A A . 141 LYS HD3 1 1
8 19707 1 1 142 LYS HE2 H 1.556 -8.497 15.705 1.00 . A A . 141 LYS HE2 1 1
8 19708 1 1 142 LYS HE3 H 2.540 -9.958 15.654 1.00 . A A . 141 LYS HE3 1 1
8 19709 1 1 142 LYS HG2 H 2.809 -9.635 13.226 1.00 . A A . 141 LYS HG2 1 1
8 19710 1 1 142 LYS HG3 H 3.638 -8.206 12.606 1.00 . A A . 141 LYS HG3 1 1
8 19711 1 1 142 LYS HZ1 H 2.438 -9.032 17.882 1.00 . A A . 141 LYS HZ1 1 1
8 19712 1 1 142 LYS HZ2 H 3.085 -7.568 17.331 1.00 . A A . 141 LYS HZ2 1 1
8 19713 1 1 142 LYS HZ3 H 4.021 -8.976 17.290 1.00 . A A . 141 LYS HZ3 1 1
8 19714 1 1 142 LYS N N -0.145 -7.297 11.428 1.00 . A A . 141 LYS N 1 1
8 19715 1 1 142 LYS NZ N 3.060 -8.595 17.172 1.00 . A A . 141 LYS NZ 1 1
8 19716 1 1 142 LYS O O 0.169 -10.209 11.830 1.00 . A A . 141 LYS O 1 1
8 19717 1 1 143 VAL C C 2.978 -11.945 9.711 1.00 . A A . 142 VAL C 1 1
8 19718 1 1 143 VAL CA C 1.610 -11.270 9.716 1.00 . A A . 142 VAL CA 1 1
8 19719 1 1 143 VAL CB C 1.019 -11.318 8.293 1.00 . A A . 142 VAL CB 1 1
8 19720 1 1 143 VAL CG1 C 1.003 -12.741 7.756 1.00 . A A . 142 VAL CG1 1 1
8 19721 1 1 143 VAL CG2 C -0.380 -10.724 8.280 1.00 . A A . 142 VAL CG2 1 1
8 19722 1 1 143 VAL H H 2.302 -9.270 9.762 1.00 . A A . 142 VAL H 1 1
8 19723 1 1 143 VAL HA H 0.952 -11.819 10.374 1.00 . A A . 142 VAL HA 1 1
8 19724 1 1 143 VAL HB H 1.644 -10.721 7.646 1.00 . A A . 142 VAL HB 1 1
8 19725 1 1 143 VAL HG11 H 0.368 -13.353 8.379 1.00 . A A . 142 VAL HG11 1 1
8 19726 1 1 143 VAL HG12 H 2.007 -13.140 7.764 1.00 . A A . 142 VAL HG12 1 1
8 19727 1 1 143 VAL HG13 H 0.624 -12.741 6.745 1.00 . A A . 142 VAL HG13 1 1
8 19728 1 1 143 VAL HG21 H -0.778 -10.759 7.276 1.00 . A A . 142 VAL HG21 1 1
8 19729 1 1 143 VAL HG22 H -0.340 -9.697 8.614 1.00 . A A . 142 VAL HG22 1 1
8 19730 1 1 143 VAL HG23 H -1.019 -11.292 8.940 1.00 . A A . 142 VAL HG23 1 1
8 19731 1 1 143 VAL N N 1.689 -9.897 10.200 1.00 . A A . 142 VAL N 1 1
8 19732 1 1 143 VAL O O 3.973 -11.355 9.288 1.00 . A A . 142 VAL O 1 1
8 19733 1 1 144 ASP C C 4.381 -14.820 8.977 1.00 . A A . 143 ASP C 1 1
8 19734 1 1 144 ASP CA C 4.253 -13.954 10.228 1.00 . A A . 143 ASP CA 1 1
8 19735 1 1 144 ASP CB C 4.291 -14.829 11.482 1.00 . A A . 143 ASP CB 1 1
8 19736 1 1 144 ASP CG C 5.675 -15.374 11.766 1.00 . A A . 143 ASP CG 1 1
8 19737 1 1 144 ASP H H 2.191 -13.594 10.520 1.00 . A A . 143 ASP H 1 1
8 19738 1 1 144 ASP HA H 5.078 -13.257 10.258 1.00 . A A . 143 ASP HA 1 1
8 19739 1 1 144 ASP HB2 H 3.974 -14.242 12.332 1.00 . A A . 143 ASP HB2 1 1
8 19740 1 1 144 ASP HB3 H 3.613 -15.660 11.354 1.00 . A A . 143 ASP HB3 1 1
8 19741 1 1 144 ASP N N 3.016 -13.186 10.186 1.00 . A A . 143 ASP N 1 1
8 19742 1 1 144 ASP O O 3.388 -15.102 8.306 1.00 . A A . 143 ASP O 1 1
8 19743 1 1 144 ASP OD1 O 6.070 -16.363 11.111 1.00 . A A . 143 ASP OD1 1 1
8 19744 1 1 144 ASP OD2 O 6.365 -14.818 12.645 1.00 . A A . 143 ASP OD2 1 1
8 19745 1 1 145 SER C C 5.909 -17.552 7.852 1.00 . A A . 144 SER C 1 1
8 19746 1 1 145 SER CA C 5.849 -16.068 7.493 1.00 . A A . 144 SER CA 1 1
8 19747 1 1 145 SER CB C 7.156 -15.644 6.816 1.00 . A A . 144 SER CB 1 1
8 19748 1 1 145 SER H H 6.355 -14.995 9.247 1.00 . A A . 144 SER H 1 1
8 19749 1 1 145 SER HA H 5.033 -15.911 6.803 1.00 . A A . 144 SER HA 1 1
8 19750 1 1 145 SER HB2 H 7.111 -14.592 6.581 1.00 . A A . 144 SER HB2 1 1
8 19751 1 1 145 SER HB3 H 7.982 -15.828 7.488 1.00 . A A . 144 SER HB3 1 1
8 19752 1 1 145 SER HG H 6.534 -16.494 5.165 1.00 . A A . 144 SER HG 1 1
8 19753 1 1 145 SER N N 5.602 -15.243 8.671 1.00 . A A . 144 SER N 1 1
8 19754 1 1 145 SER O O 6.837 -18.257 7.454 1.00 . A A . 144 SER O 1 1
8 19755 1 1 145 SER OG O 7.371 -16.370 5.618 1.00 . A A . 144 SER OG 1 1
8 19756 1 1 146 SER C C 3.561 -19.745 9.744 1.00 . A A . 145 SER C 1 1
8 19757 1 1 146 SER CA C 4.857 -19.427 9.003 1.00 . A A . 145 SER CA 1 1
8 19758 1 1 146 SER CB C 6.055 -19.775 9.889 1.00 . A A . 145 SER CB 1 1
8 19759 1 1 146 SER H H 4.197 -17.415 8.885 1.00 . A A . 145 SER H 1 1
8 19760 1 1 146 SER HA H 4.902 -20.029 8.107 1.00 . A A . 145 SER HA 1 1
8 19761 1 1 146 SER HB2 H 6.012 -20.819 10.156 1.00 . A A . 145 SER HB2 1 1
8 19762 1 1 146 SER HB3 H 6.971 -19.578 9.348 1.00 . A A . 145 SER HB3 1 1
8 19763 1 1 146 SER HG H 5.410 -18.293 10.997 1.00 . A A . 145 SER HG 1 1
8 19764 1 1 146 SER N N 4.911 -18.023 8.599 1.00 . A A . 145 SER N 1 1
8 19765 1 1 146 SER O O 2.859 -20.695 9.400 1.00 . A A . 145 SER O 1 1
8 19766 1 1 146 SER OG O 6.054 -19.002 11.076 1.00 . A A . 145 SER OG 1 1
8 19767 1 1 147 GLU C C 0.921 -18.207 11.131 1.00 . A A . 146 GLU C 1 1
8 19768 1 1 147 GLU CA C 2.042 -19.152 11.555 1.00 . A A . 146 GLU CA 1 1
8 19769 1 1 147 GLU CB C 2.348 -18.955 13.041 1.00 . A A . 146 GLU CB 1 1
8 19770 1 1 147 GLU CD C 3.227 -17.418 14.840 1.00 . A A . 146 GLU CD 1 1
8 19771 1 1 147 GLU CG C 3.030 -17.633 13.354 1.00 . A A . 146 GLU CG 1 1
8 19772 1 1 147 GLU H H 3.844 -18.196 10.978 1.00 . A A . 146 GLU H 1 1
8 19773 1 1 147 GLU HA H 1.716 -20.169 11.398 1.00 . A A . 146 GLU HA 1 1
8 19774 1 1 147 GLU HB2 H 1.422 -18.996 13.595 1.00 . A A . 146 GLU HB2 1 1
8 19775 1 1 147 GLU HB3 H 2.993 -19.756 13.373 1.00 . A A . 146 GLU HB3 1 1
8 19776 1 1 147 GLU HG2 H 3.997 -17.619 12.872 1.00 . A A . 146 GLU HG2 1 1
8 19777 1 1 147 GLU HG3 H 2.424 -16.829 12.965 1.00 . A A . 146 GLU HG3 1 1
8 19778 1 1 147 GLU N N 3.249 -18.944 10.759 1.00 . A A . 146 GLU N 1 1
8 19779 1 1 147 GLU O O -0.115 -18.125 11.790 1.00 . A A . 146 GLU O 1 1
8 19780 1 1 147 GLU OE1 O 4.275 -17.849 15.368 1.00 . A A . 146 GLU OE1 1 1
8 19781 1 1 147 GLU OE2 O 2.337 -16.817 15.477 1.00 . A A . 146 GLU OE2 1 1
8 19782 1 1 148 ASN C C 0.253 -16.405 8.008 1.00 . A A . 147 ASN C 1 1
8 19783 1 1 148 ASN CA C 0.136 -16.559 9.519 1.00 . A A . 147 ASN CA 1 1
8 19784 1 1 148 ASN CB C 0.297 -15.193 10.188 1.00 . A A . 147 ASN CB 1 1
8 19785 1 1 148 ASN CG C -0.082 -15.211 11.656 1.00 . A A . 147 ASN CG 1 1
8 19786 1 1 148 ASN H H 1.976 -17.607 9.541 1.00 . A A . 147 ASN H 1 1
8 19787 1 1 148 ASN HA H -0.842 -16.951 9.755 1.00 . A A . 147 ASN HA 1 1
8 19788 1 1 148 ASN HB2 H 1.326 -14.880 10.103 1.00 . A A . 147 ASN HB2 1 1
8 19789 1 1 148 ASN HB3 H -0.332 -14.476 9.681 1.00 . A A . 147 ASN HB3 1 1
8 19790 1 1 148 ASN HD21 H -1.970 -14.782 11.199 1.00 . A A . 147 ASN HD21 1 1
8 19791 1 1 148 ASN HD22 H -1.628 -14.964 12.884 1.00 . A A . 147 ASN HD22 1 1
8 19792 1 1 148 ASN N N 1.132 -17.498 10.027 1.00 . A A . 147 ASN N 1 1
8 19793 1 1 148 ASN ND2 N -1.355 -14.961 11.942 1.00 . A A . 147 ASN ND2 1 1
8 19794 1 1 148 ASN O O -0.271 -15.454 7.430 1.00 . A A . 147 ASN O 1 1
8 19795 1 1 148 ASN OD1 O 0.758 -15.445 12.523 1.00 . A A . 147 ASN OD1 1 1
8 19796 1 1 149 LEU C C -0.214 -17.258 5.205 1.00 . A A . 148 LEU C 1 1
8 19797 1 1 149 LEU CA C 1.126 -17.313 5.930 1.00 . A A . 148 LEU CA 1 1
8 19798 1 1 149 LEU CB C 1.923 -18.532 5.464 1.00 . A A . 148 LEU CB 1 1
8 19799 1 1 149 LEU CD1 C 3.549 -17.280 4.026 1.00 . A A . 148 LEU CD1 1 1
8 19800 1 1 149 LEU CD2 C 3.171 -19.724 3.646 1.00 . A A . 148 LEU CD2 1 1
8 19801 1 1 149 LEU CG C 2.530 -18.409 4.066 1.00 . A A . 148 LEU CG 1 1
8 19802 1 1 149 LEU H H 1.324 -18.090 7.888 1.00 . A A . 148 LEU H 1 1
8 19803 1 1 149 LEU HA H 1.684 -16.419 5.694 1.00 . A A . 148 LEU HA 1 1
8 19804 1 1 149 LEU HB2 H 2.725 -18.703 6.169 1.00 . A A . 148 LEU HB2 1 1
8 19805 1 1 149 LEU HB3 H 1.269 -19.389 5.474 1.00 . A A . 148 LEU HB3 1 1
8 19806 1 1 149 LEU HD11 H 3.065 -16.350 4.287 1.00 . A A . 148 LEU HD11 1 1
8 19807 1 1 149 LEU HD12 H 3.963 -17.203 3.032 1.00 . A A . 148 LEU HD12 1 1
8 19808 1 1 149 LEU HD13 H 4.341 -17.483 4.732 1.00 . A A . 148 LEU HD13 1 1
8 19809 1 1 149 LEU HD21 H 2.424 -20.503 3.643 1.00 . A A . 148 LEU HD21 1 1
8 19810 1 1 149 LEU HD22 H 3.957 -19.981 4.341 1.00 . A A . 148 LEU HD22 1 1
8 19811 1 1 149 LEU HD23 H 3.587 -19.621 2.654 1.00 . A A . 148 LEU HD23 1 1
8 19812 1 1 149 LEU HG H 1.746 -18.176 3.359 1.00 . A A . 148 LEU HG 1 1
8 19813 1 1 149 LEU N N 0.937 -17.350 7.374 1.00 . A A . 148 LEU N 1 1
8 19814 1 1 149 LEU O O -0.314 -16.714 4.106 1.00 . A A . 148 LEU O 1 1
8 19815 1 1 150 CYS C C -3.418 -16.682 5.795 1.00 . A A . 149 CYS C 1 1
8 19816 1 1 150 CYS CA C -2.580 -17.832 5.247 1.00 . A A . 149 CYS CA 1 1
8 19817 1 1 150 CYS CB C -3.275 -19.166 5.531 1.00 . A A . 149 CYS CB 1 1
8 19818 1 1 150 CYS H H -1.100 -18.246 6.702 1.00 . A A . 149 CYS H 1 1
8 19819 1 1 150 CYS HA H -2.477 -17.710 4.178 1.00 . A A . 149 CYS HA 1 1
8 19820 1 1 150 CYS HB2 H -3.349 -19.304 6.599 1.00 . A A . 149 CYS HB2 1 1
8 19821 1 1 150 CYS HB3 H -4.270 -19.142 5.106 1.00 . A A . 149 CYS HB3 1 1
8 19822 1 1 150 CYS HG H -1.761 -20.214 3.768 1.00 . A A . 149 CYS HG 1 1
8 19823 1 1 150 CYS N N -1.244 -17.824 5.829 1.00 . A A . 149 CYS N 1 1
8 19824 1 1 150 CYS O O -4.035 -16.800 6.854 1.00 . A A . 149 CYS O 1 1
8 19825 1 1 150 CYS SG S -2.419 -20.604 4.848 1.00 . A A . 149 CYS SG 1 1
8 19826 1 1 151 THR C C -4.674 -13.598 4.274 1.00 . A A . 150 THR C 1 1
8 19827 1 1 151 THR CA C -4.194 -14.395 5.484 1.00 . A A . 150 THR CA 1 1
8 19828 1 1 151 THR CB C -3.360 -13.475 6.396 1.00 . A A . 150 THR CB 1 1
8 19829 1 1 151 THR CG2 C -4.189 -12.297 6.882 1.00 . A A . 150 THR CG2 1 1
8 19830 1 1 151 THR H H -2.919 -15.533 4.236 1.00 . A A . 150 THR H 1 1
8 19831 1 1 151 THR HA H -5.055 -14.736 6.042 1.00 . A A . 150 THR HA 1 1
8 19832 1 1 151 THR HB H -2.520 -13.097 5.829 1.00 . A A . 150 THR HB 1 1
8 19833 1 1 151 THR HG1 H -3.014 -13.708 8.324 1.00 . A A . 150 THR HG1 1 1
8 19834 1 1 151 THR HG21 H -3.586 -11.672 7.524 1.00 . A A . 150 THR HG21 1 1
8 19835 1 1 151 THR HG22 H -5.044 -12.661 7.434 1.00 . A A . 150 THR HG22 1 1
8 19836 1 1 151 THR HG23 H -4.528 -11.720 6.034 1.00 . A A . 150 THR HG23 1 1
8 19837 1 1 151 THR N N -3.433 -15.567 5.069 1.00 . A A . 150 THR N 1 1
8 19838 1 1 151 THR O O -3.911 -12.839 3.680 1.00 . A A . 150 THR O 1 1
8 19839 1 1 151 THR OG1 O -2.869 -14.214 7.522 1.00 . A A . 150 THR OG1 1 1
8 19840 1 1 152 GLU C C -6.588 -11.571 3.021 1.00 . A A . 151 GLU C 1 1
8 19841 1 1 152 GLU CA C -6.525 -13.077 2.778 1.00 . A A . 151 GLU CA 1 1
8 19842 1 1 152 GLU CB C -7.925 -13.617 2.484 1.00 . A A . 151 GLU CB 1 1
8 19843 1 1 152 GLU CD C -10.269 -14.020 3.340 1.00 . A A . 151 GLU CD 1 1
8 19844 1 1 152 GLU CG C -8.875 -13.521 3.667 1.00 . A A . 151 GLU CG 1 1
8 19845 1 1 152 GLU H H -6.502 -14.389 4.440 1.00 . A A . 151 GLU H 1 1
8 19846 1 1 152 GLU HA H -5.894 -13.262 1.922 1.00 . A A . 151 GLU HA 1 1
8 19847 1 1 152 GLU HB2 H -8.350 -13.061 1.663 1.00 . A A . 151 GLU HB2 1 1
8 19848 1 1 152 GLU HB3 H -7.845 -14.657 2.200 1.00 . A A . 151 GLU HB3 1 1
8 19849 1 1 152 GLU HG2 H -8.479 -14.111 4.480 1.00 . A A . 151 GLU HG2 1 1
8 19850 1 1 152 GLU HG3 H -8.942 -12.488 3.975 1.00 . A A . 151 GLU HG3 1 1
8 19851 1 1 152 GLU N N -5.942 -13.775 3.919 1.00 . A A . 151 GLU N 1 1
8 19852 1 1 152 GLU O O -6.736 -10.788 2.083 1.00 . A A . 151 GLU O 1 1
8 19853 1 1 152 GLU OE1 O -10.511 -15.237 3.477 1.00 . A A . 151 GLU OE1 1 1
8 19854 1 1 152 GLU OE2 O -11.117 -13.193 2.947 1.00 . A A . 151 GLU OE2 1 1
8 19855 1 1 153 ASN C C -5.386 -8.979 3.996 1.00 . A A . 152 ASN C 1 1
8 19856 1 1 153 ASN CA C -6.525 -9.759 4.647 1.00 . A A . 152 ASN CA 1 1
8 19857 1 1 153 ASN CB C -6.465 -9.599 6.168 1.00 . A A . 152 ASN CB 1 1
8 19858 1 1 153 ASN CG C -7.626 -10.277 6.871 1.00 . A A . 152 ASN CG 1 1
8 19859 1 1 153 ASN H H -6.354 -11.842 4.988 1.00 . A A . 152 ASN H 1 1
8 19860 1 1 153 ASN HA H -7.463 -9.362 4.292 1.00 . A A . 152 ASN HA 1 1
8 19861 1 1 153 ASN HB2 H -5.546 -10.032 6.533 1.00 . A A . 152 ASN HB2 1 1
8 19862 1 1 153 ASN HB3 H -6.484 -8.547 6.413 1.00 . A A . 152 ASN HB3 1 1
8 19863 1 1 153 ASN HD21 H -6.597 -11.974 6.988 1.00 . A A . 152 ASN HD21 1 1
8 19864 1 1 153 ASN HD22 H -8.186 -12.012 7.664 1.00 . A A . 152 ASN HD22 1 1
8 19865 1 1 153 ASN N N -6.475 -11.171 4.284 1.00 . A A . 152 ASN N 1 1
8 19866 1 1 153 ASN ND2 N -7.451 -11.549 7.208 1.00 . A A . 152 ASN ND2 1 1
8 19867 1 1 153 ASN O O -5.585 -7.866 3.511 1.00 . A A . 152 ASN O 1 1
8 19868 1 1 153 ASN OD1 O -8.667 -9.665 7.108 1.00 . A A . 152 ASN OD1 1 1
8 19869 1 1 154 ILE C C -2.944 -9.172 1.894 1.00 . A A . 153 ILE C 1 1
8 19870 1 1 154 ILE CA C -3.026 -8.916 3.395 1.00 . A A . 153 ILE CA 1 1
8 19871 1 1 154 ILE CB C -1.714 -9.389 4.056 1.00 . A A . 153 ILE CB 1 1
8 19872 1 1 154 ILE CD1 C -0.321 -11.462 4.572 1.00 . A A . 153 ILE CD1 1 1
8 19873 1 1 154 ILE CG1 C -1.637 -10.918 4.057 1.00 . A A . 153 ILE CG1 1 1
8 19874 1 1 154 ILE CG2 C -1.608 -8.843 5.472 1.00 . A A . 153 ILE CG2 1 1
8 19875 1 1 154 ILE H H -4.093 -10.457 4.385 1.00 . A A . 153 ILE H 1 1
8 19876 1 1 154 ILE HA H -3.121 -7.853 3.562 1.00 . A A . 153 ILE HA 1 1
8 19877 1 1 154 ILE HB H -0.888 -8.995 3.484 1.00 . A A . 153 ILE HB 1 1
8 19878 1 1 154 ILE HD11 H -0.157 -11.111 5.579 1.00 . A A . 153 ILE HD11 1 1
8 19879 1 1 154 ILE HD12 H 0.484 -11.120 3.936 1.00 . A A . 153 ILE HD12 1 1
8 19880 1 1 154 ILE HD13 H -0.350 -12.541 4.566 1.00 . A A . 153 ILE HD13 1 1
8 19881 1 1 154 ILE HG12 H -2.424 -11.311 4.682 1.00 . A A . 153 ILE HG12 1 1
8 19882 1 1 154 ILE HG13 H -1.773 -11.277 3.047 1.00 . A A . 153 ILE HG13 1 1
8 19883 1 1 154 ILE HG21 H -0.687 -9.181 5.922 1.00 . A A . 153 ILE HG21 1 1
8 19884 1 1 154 ILE HG22 H -2.443 -9.194 6.058 1.00 . A A . 153 ILE HG22 1 1
8 19885 1 1 154 ILE HG23 H -1.618 -7.763 5.443 1.00 . A A . 153 ILE HG23 1 1
8 19886 1 1 154 ILE N N -4.191 -9.567 3.987 1.00 . A A . 153 ILE N 1 1
8 19887 1 1 154 ILE O O -2.134 -8.562 1.196 1.00 . A A . 153 ILE O 1 1
8 19888 1 1 155 LEU C C -4.620 -9.378 -0.805 1.00 . A A . 154 LEU C 1 1
8 19889 1 1 155 LEU CA C -3.802 -10.399 -0.024 1.00 . A A . 154 LEU CA 1 1
8 19890 1 1 155 LEU CB C -4.366 -11.806 -0.248 1.00 . A A . 154 LEU CB 1 1
8 19891 1 1 155 LEU CD1 C -4.244 -14.280 0.135 1.00 . A A . 154 LEU CD1 1 1
8 19892 1 1 155 LEU CD2 C -2.144 -12.926 0.099 1.00 . A A . 154 LEU CD2 1 1
8 19893 1 1 155 LEU CG C -3.620 -12.935 0.469 1.00 . A A . 154 LEU CG 1 1
8 19894 1 1 155 LEU H H -4.413 -10.526 2.002 1.00 . A A . 154 LEU H 1 1
8 19895 1 1 155 LEU HA H -2.782 -10.370 -0.378 1.00 . A A . 154 LEU HA 1 1
8 19896 1 1 155 LEU HB2 H -5.394 -11.813 0.085 1.00 . A A . 154 LEU HB2 1 1
8 19897 1 1 155 LEU HB3 H -4.349 -12.011 -1.309 1.00 . A A . 154 LEU HB3 1 1
8 19898 1 1 155 LEU HD11 H -3.736 -15.059 0.685 1.00 . A A . 154 LEU HD11 1 1
8 19899 1 1 155 LEU HD12 H -4.150 -14.468 -0.925 1.00 . A A . 154 LEU HD12 1 1
8 19900 1 1 155 LEU HD13 H -5.289 -14.270 0.406 1.00 . A A . 154 LEU HD13 1 1
8 19901 1 1 155 LEU HD21 H -2.039 -13.073 -0.966 1.00 . A A . 154 LEU HD21 1 1
8 19902 1 1 155 LEU HD22 H -1.638 -13.723 0.623 1.00 . A A . 154 LEU HD22 1 1
8 19903 1 1 155 LEU HD23 H -1.707 -11.979 0.376 1.00 . A A . 154 LEU HD23 1 1
8 19904 1 1 155 LEU HG H -3.698 -12.787 1.535 1.00 . A A . 154 LEU HG 1 1
8 19905 1 1 155 LEU N N -3.788 -10.074 1.399 1.00 . A A . 154 LEU N 1 1
8 19906 1 1 155 LEU O O -5.849 -9.363 -0.729 1.00 . A A . 154 LEU O 1 1
8 19907 1 1 156 PHE C C -4.524 -7.819 -3.834 1.00 . A A . 155 PHE C 1 1
8 19908 1 1 156 PHE CA C -4.591 -7.498 -2.349 1.00 . A A . 155 PHE CA 1 1
8 19909 1 1 156 PHE CB C -3.954 -6.131 -2.092 1.00 . A A . 155 PHE CB 1 1
8 19910 1 1 156 PHE CD1 C -5.431 -4.792 -0.572 1.00 . A A . 155 PHE CD1 1 1
8 19911 1 1 156 PHE CD2 C -3.465 -5.783 0.342 1.00 . A A . 155 PHE CD2 1 1
8 19912 1 1 156 PHE CE1 C -5.742 -4.262 0.666 1.00 . A A . 155 PHE CE1 1 1
8 19913 1 1 156 PHE CE2 C -3.770 -5.256 1.580 1.00 . A A . 155 PHE CE2 1 1
8 19914 1 1 156 PHE CG C -4.289 -5.556 -0.748 1.00 . A A . 155 PHE CG 1 1
8 19915 1 1 156 PHE CZ C -4.908 -4.489 1.742 1.00 . A A . 155 PHE CZ 1 1
8 19916 1 1 156 PHE H H -2.954 -8.592 -1.579 1.00 . A A . 155 PHE H 1 1
8 19917 1 1 156 PHE HA H -5.627 -7.460 -2.048 1.00 . A A . 155 PHE HA 1 1
8 19918 1 1 156 PHE HB2 H -2.881 -6.225 -2.155 1.00 . A A . 155 PHE HB2 1 1
8 19919 1 1 156 PHE HB3 H -4.295 -5.437 -2.847 1.00 . A A . 155 PHE HB3 1 1
8 19920 1 1 156 PHE HD1 H -6.080 -4.610 -1.415 1.00 . A A . 155 PHE HD1 1 1
8 19921 1 1 156 PHE HD2 H -2.572 -6.377 0.216 1.00 . A A . 155 PHE HD2 1 1
8 19922 1 1 156 PHE HE1 H -6.634 -3.670 0.789 1.00 . A A . 155 PHE HE1 1 1
8 19923 1 1 156 PHE HE2 H -3.118 -5.440 2.423 1.00 . A A . 155 PHE HE2 1 1
8 19924 1 1 156 PHE HZ H -5.148 -4.074 2.709 1.00 . A A . 155 PHE HZ 1 1
8 19925 1 1 156 PHE N N -3.931 -8.526 -1.556 1.00 . A A . 155 PHE N 1 1
8 19926 1 1 156 PHE O O -3.730 -8.652 -4.270 1.00 . A A . 155 PHE O 1 1
8 19927 1 1 157 LYS C C -5.497 -5.988 -6.758 1.00 . A A . 156 LYS C 1 1
8 19928 1 1 157 LYS CA C -5.419 -7.335 -6.047 1.00 . A A . 156 LYS CA 1 1
8 19929 1 1 157 LYS CB C -6.621 -8.200 -6.425 1.00 . A A . 156 LYS CB 1 1
8 19930 1 1 157 LYS CD C -7.853 -10.371 -6.115 1.00 . A A . 156 LYS CD 1 1
8 19931 1 1 157 LYS CE C -8.116 -10.545 -7.602 1.00 . A A . 156 LYS CE 1 1
8 19932 1 1 157 LYS CG C -6.561 -9.610 -5.857 1.00 . A A . 156 LYS CG 1 1
8 19933 1 1 157 LYS H H -5.978 -6.498 -4.191 1.00 . A A . 156 LYS H 1 1
8 19934 1 1 157 LYS HA H -4.512 -7.838 -6.348 1.00 . A A . 156 LYS HA 1 1
8 19935 1 1 157 LYS HB2 H -7.520 -7.728 -6.060 1.00 . A A . 156 LYS HB2 1 1
8 19936 1 1 157 LYS HB3 H -6.673 -8.272 -7.502 1.00 . A A . 156 LYS HB3 1 1
8 19937 1 1 157 LYS HD2 H -7.782 -11.347 -5.656 1.00 . A A . 156 LYS HD2 1 1
8 19938 1 1 157 LYS HD3 H -8.674 -9.824 -5.674 1.00 . A A . 156 LYS HD3 1 1
8 19939 1 1 157 LYS HE2 H -8.150 -9.570 -8.066 1.00 . A A . 156 LYS HE2 1 1
8 19940 1 1 157 LYS HE3 H -7.309 -11.120 -8.033 1.00 . A A . 156 LYS HE3 1 1
8 19941 1 1 157 LYS HG2 H -5.745 -10.143 -6.322 1.00 . A A . 156 LYS HG2 1 1
8 19942 1 1 157 LYS HG3 H -6.394 -9.553 -4.792 1.00 . A A . 156 LYS HG3 1 1
8 19943 1 1 157 LYS HZ1 H -9.544 -11.368 -8.885 1.00 . A A . 156 LYS HZ1 1 1
8 19944 1 1 157 LYS HZ2 H -10.195 -10.693 -7.476 1.00 . A A . 156 LYS HZ2 1 1
8 19945 1 1 157 LYS HZ3 H -9.397 -12.182 -7.411 1.00 . A A . 156 LYS HZ3 1 1
8 19946 1 1 157 LYS N N -5.369 -7.143 -4.605 1.00 . A A . 156 LYS N 1 1
8 19947 1 1 157 LYS NZ N -9.404 -11.246 -7.861 1.00 . A A . 156 LYS NZ 1 1
8 19948 1 1 157 LYS O O -6.105 -5.042 -6.250 1.00 . A A . 156 LYS O 1 1
8 19949 1 1 158 LEU C C -5.378 -4.925 -10.130 1.00 . A A . 157 LEU C 1 1
8 19950 1 1 158 LEU CA C -4.872 -4.679 -8.713 1.00 . A A . 157 LEU CA 1 1
8 19951 1 1 158 LEU CB C -3.458 -4.096 -8.756 1.00 . A A . 157 LEU CB 1 1
8 19952 1 1 158 LEU CD1 C -1.344 -3.468 -7.564 1.00 . A A . 157 LEU CD1 1 1
8 19953 1 1 158 LEU CD2 C -3.561 -2.926 -6.540 1.00 . A A . 157 LEU CD2 1 1
8 19954 1 1 158 LEU CG C -2.786 -3.919 -7.392 1.00 . A A . 157 LEU CG 1 1
8 19955 1 1 158 LEU H H -4.422 -6.701 -8.285 1.00 . A A . 157 LEU H 1 1
8 19956 1 1 158 LEU HA H -5.527 -3.974 -8.225 1.00 . A A . 157 LEU HA 1 1
8 19957 1 1 158 LEU HB2 H -2.841 -4.747 -9.357 1.00 . A A . 157 LEU HB2 1 1
8 19958 1 1 158 LEU HB3 H -3.504 -3.130 -9.235 1.00 . A A . 157 LEU HB3 1 1
8 19959 1 1 158 LEU HD11 H -0.893 -3.327 -6.593 1.00 . A A . 157 LEU HD11 1 1
8 19960 1 1 158 LEU HD12 H -1.322 -2.538 -8.111 1.00 . A A . 157 LEU HD12 1 1
8 19961 1 1 158 LEU HD13 H -0.795 -4.220 -8.111 1.00 . A A . 157 LEU HD13 1 1
8 19962 1 1 158 LEU HD21 H -3.605 -1.973 -7.045 1.00 . A A . 157 LEU HD21 1 1
8 19963 1 1 158 LEU HD22 H -3.068 -2.806 -5.587 1.00 . A A . 157 LEU HD22 1 1
8 19964 1 1 158 LEU HD23 H -4.565 -3.294 -6.380 1.00 . A A . 157 LEU HD23 1 1
8 19965 1 1 158 LEU HG H -2.778 -4.870 -6.878 1.00 . A A . 157 LEU HG 1 1
8 19966 1 1 158 LEU N N -4.881 -5.910 -7.933 1.00 . A A . 157 LEU N 1 1
8 19967 1 1 158 LEU O O -5.545 -6.070 -10.551 1.00 . A A . 157 LEU O 1 1
8 19968 1 1 159 SER C C -5.742 -2.681 -13.021 1.00 . A A . 158 SER C 1 1
8 19969 1 1 159 SER CA C -6.108 -3.933 -12.231 1.00 . A A . 158 SER CA 1 1
8 19970 1 1 159 SER CB C -7.624 -4.130 -12.247 1.00 . A A . 158 SER CB 1 1
8 19971 1 1 159 SER H H -5.468 -2.956 -10.467 1.00 . A A . 158 SER H 1 1
8 19972 1 1 159 SER HA H -5.636 -4.788 -12.694 1.00 . A A . 158 SER HA 1 1
8 19973 1 1 159 SER HB2 H -7.881 -4.988 -11.645 1.00 . A A . 158 SER HB2 1 1
8 19974 1 1 159 SER HB3 H -8.102 -3.249 -11.843 1.00 . A A . 158 SER HB3 1 1
8 19975 1 1 159 SER HG H -8.759 -5.036 -13.563 1.00 . A A . 158 SER HG 1 1
8 19976 1 1 159 SER N N -5.621 -3.841 -10.860 1.00 . A A . 158 SER N 1 1
8 19977 1 1 159 SER O O -5.548 -1.608 -12.448 1.00 . A A . 158 SER O 1 1
8 19978 1 1 159 SER OG O -8.098 -4.340 -13.567 1.00 . A A . 158 SER OG 1 1
8 19979 1 1 160 GLU C C -6.530 -1.248 -16.002 1.00 . A A . 159 GLU C 1 1
8 19980 1 1 160 GLU CA C -5.311 -1.704 -15.208 1.00 . A A . 159 GLU CA 1 1
8 19981 1 1 160 GLU CB C -4.180 -2.093 -16.161 1.00 . A A . 159 GLU CB 1 1
8 19982 1 1 160 GLU CD C -1.769 -2.799 -16.418 1.00 . A A . 159 GLU CD 1 1
8 19983 1 1 160 GLU CG C -2.897 -2.495 -15.453 1.00 . A A . 159 GLU CG 1 1
8 19984 1 1 160 GLU H H -5.815 -3.704 -14.738 1.00 . A A . 159 GLU H 1 1
8 19985 1 1 160 GLU HA H -4.977 -0.889 -14.582 1.00 . A A . 159 GLU HA 1 1
8 19986 1 1 160 GLU HB2 H -4.506 -2.927 -16.766 1.00 . A A . 159 GLU HB2 1 1
8 19987 1 1 160 GLU HB3 H -3.962 -1.255 -16.806 1.00 . A A . 159 GLU HB3 1 1
8 19988 1 1 160 GLU HG2 H -2.589 -1.687 -14.807 1.00 . A A . 159 GLU HG2 1 1
8 19989 1 1 160 GLU HG3 H -3.091 -3.376 -14.858 1.00 . A A . 159 GLU HG3 1 1
8 19990 1 1 160 GLU N N -5.650 -2.825 -14.339 1.00 . A A . 159 GLU N 1 1
8 19991 1 1 160 GLU O O -6.763 -1.706 -17.121 1.00 . A A . 159 GLU O 1 1
8 19992 1 1 160 GLU OE1 O -1.672 -3.960 -16.872 1.00 . A A . 159 GLU OE1 1 1
8 19993 1 1 160 GLU OE2 O -0.982 -1.878 -16.722 1.00 . A A . 159 GLU OE2 1 1
8 19994 1 1 161 THR C C -8.175 0.832 -17.399 1.00 . A A . 160 THR C 1 1
8 19995 1 1 161 THR CA C -8.505 0.180 -16.058 1.00 . A A . 160 THR CA 1 1
8 19996 1 1 161 THR CB C -9.237 1.197 -15.157 1.00 . A A . 160 THR CB 1 1
8 19997 1 1 161 THR CG2 C -8.260 2.175 -14.516 1.00 . A A . 160 THR CG2 1 1
8 19998 1 1 161 THR H H -7.070 -0.027 -14.514 1.00 . A A . 160 THR H 1 1
8 19999 1 1 161 THR HA H -9.172 -0.652 -16.233 1.00 . A A . 160 THR HA 1 1
8 20000 1 1 161 THR HB H -9.746 0.656 -14.372 1.00 . A A . 160 THR HB 1 1
8 20001 1 1 161 THR HG1 H -9.855 2.782 -16.159 1.00 . A A . 160 THR HG1 1 1
8 20002 1 1 161 THR HG21 H -7.671 2.652 -15.284 1.00 . A A . 160 THR HG21 1 1
8 20003 1 1 161 THR HG22 H -7.607 1.642 -13.842 1.00 . A A . 160 THR HG22 1 1
8 20004 1 1 161 THR HG23 H -8.810 2.926 -13.966 1.00 . A A . 160 THR HG23 1 1
8 20005 1 1 161 THR N N -7.307 -0.345 -15.411 1.00 . A A . 160 THR N 1 1
8 20006 1 1 161 THR O O -7.798 2.023 -17.405 1.00 . A A . 160 THR O 1 1
8 20007 1 1 161 THR OXT O -8.299 0.145 -18.434 1.00 . A A . 160 THR OXT 1 1
8 20008 1 1 161 THR OG1 O -10.208 1.920 -15.924 1.00 . A A . 160 THR OG1 1 1
9 20009 1 1 2 SER C C 23.023 10.059 0.637 1.00 . A A . 1 SER C 1 1
9 20010 1 1 2 SER CA C 23.179 10.816 1.951 1.00 . A A . 1 SER CA 1 1
9 20011 1 1 2 SER CB C 24.642 10.789 2.399 1.00 . A A . 1 SER CB 1 1
9 20012 1 1 2 SER H H 22.162 9.278 2.992 1.00 . A A . 1 SER H 1 1
9 20013 1 1 2 SER HA H 22.877 11.841 1.801 1.00 . A A . 1 SER HA 1 1
9 20014 1 1 2 SER HB2 H 24.748 11.356 3.310 1.00 . A A . 1 SER HB2 1 1
9 20015 1 1 2 SER HB3 H 24.944 9.767 2.573 1.00 . A A . 1 SER HB3 1 1
9 20016 1 1 2 SER HG H 24.956 11.662 0.674 1.00 . A A . 1 SER HG 1 1
9 20017 1 1 2 SER N N 22.326 10.244 2.986 1.00 . A A . 1 SER N 1 1
9 20018 1 1 2 SER O O 23.473 10.519 -0.413 1.00 . A A . 1 SER O 1 1
9 20019 1 1 2 SER OG O 25.487 11.352 1.410 1.00 . A A . 1 SER OG 1 1
9 20020 1 1 3 SER C C 20.813 7.374 -0.415 1.00 . A A . 2 SER C 1 1
9 20021 1 1 3 SER CA C 22.167 8.072 -0.480 1.00 . A A . 2 SER CA 1 1
9 20022 1 1 3 SER CB C 23.284 7.037 -0.612 1.00 . A A . 2 SER CB 1 1
9 20023 1 1 3 SER H H 22.046 8.586 1.570 1.00 . A A . 2 SER H 1 1
9 20024 1 1 3 SER HA H 22.184 8.722 -1.344 1.00 . A A . 2 SER HA 1 1
9 20025 1 1 3 SER HB2 H 23.087 6.403 -1.464 1.00 . A A . 2 SER HB2 1 1
9 20026 1 1 3 SER HB3 H 24.228 7.543 -0.752 1.00 . A A . 2 SER HB3 1 1
9 20027 1 1 3 SER HG H 23.037 5.348 0.349 1.00 . A A . 2 SER HG 1 1
9 20028 1 1 3 SER N N 22.383 8.896 0.703 1.00 . A A . 2 SER N 1 1
9 20029 1 1 3 SER O O 20.519 6.491 -1.221 1.00 . A A . 2 SER O 1 1
9 20030 1 1 3 SER OG O 23.367 6.228 0.547 1.00 . A A . 2 SER OG 1 1
9 20031 1 1 4 ILE C C 17.603 8.036 0.026 1.00 . A A . 3 ILE C 1 1
9 20032 1 1 4 ILE CA C 18.668 7.193 0.724 1.00 . A A . 3 ILE CA 1 1
9 20033 1 1 4 ILE CB C 18.310 7.053 2.218 1.00 . A A . 3 ILE CB 1 1
9 20034 1 1 4 ILE CD1 C 16.971 4.904 1.917 1.00 . A A . 3 ILE CD1 1 1
9 20035 1 1 4 ILE CG1 C 16.964 6.341 2.390 1.00 . A A . 3 ILE CG1 1 1
9 20036 1 1 4 ILE CG2 C 18.282 8.418 2.889 1.00 . A A . 3 ILE CG2 1 1
9 20037 1 1 4 ILE H H 20.285 8.486 1.161 1.00 . A A . 3 ILE H 1 1
9 20038 1 1 4 ILE HA H 18.677 6.207 0.282 1.00 . A A . 3 ILE HA 1 1
9 20039 1 1 4 ILE HB H 19.081 6.465 2.694 1.00 . A A . 3 ILE HB 1 1
9 20040 1 1 4 ILE HD11 H 15.999 4.464 2.084 1.00 . A A . 3 ILE HD11 1 1
9 20041 1 1 4 ILE HD12 H 17.717 4.347 2.466 1.00 . A A . 3 ILE HD12 1 1
9 20042 1 1 4 ILE HD13 H 17.204 4.872 0.863 1.00 . A A . 3 ILE HD13 1 1
9 20043 1 1 4 ILE HG12 H 16.693 6.344 3.436 1.00 . A A . 3 ILE HG12 1 1
9 20044 1 1 4 ILE HG13 H 16.210 6.873 1.827 1.00 . A A . 3 ILE HG13 1 1
9 20045 1 1 4 ILE HG21 H 17.526 9.033 2.422 1.00 . A A . 3 ILE HG21 1 1
9 20046 1 1 4 ILE HG22 H 19.246 8.891 2.781 1.00 . A A . 3 ILE HG22 1 1
9 20047 1 1 4 ILE HG23 H 18.053 8.300 3.937 1.00 . A A . 3 ILE HG23 1 1
9 20048 1 1 4 ILE N N 19.992 7.777 0.550 1.00 . A A . 3 ILE N 1 1
9 20049 1 1 4 ILE O O 16.563 7.525 -0.391 1.00 . A A . 3 ILE O 1 1
9 20050 1 1 5 THR C C 17.296 10.442 -2.219 1.00 . A A . 4 THR C 1 1
9 20051 1 1 5 THR CA C 16.945 10.251 -0.746 1.00 . A A . 4 THR CA 1 1
9 20052 1 1 5 THR CB C 16.939 11.624 -0.052 1.00 . A A . 4 THR CB 1 1
9 20053 1 1 5 THR CG2 C 16.522 11.491 1.406 1.00 . A A . 4 THR CG2 1 1
9 20054 1 1 5 THR H H 18.721 9.679 0.249 1.00 . A A . 4 THR H 1 1
9 20055 1 1 5 THR HA H 15.954 9.829 -0.675 1.00 . A A . 4 THR HA 1 1
9 20056 1 1 5 THR HB H 16.229 12.264 -0.556 1.00 . A A . 4 THR HB 1 1
9 20057 1 1 5 THR HG1 H 18.185 13.056 -0.594 1.00 . A A . 4 THR HG1 1 1
9 20058 1 1 5 THR HG21 H 16.526 12.466 1.872 1.00 . A A . 4 THR HG21 1 1
9 20059 1 1 5 THR HG22 H 17.215 10.843 1.921 1.00 . A A . 4 THR HG22 1 1
9 20060 1 1 5 THR HG23 H 15.528 11.071 1.459 1.00 . A A . 4 THR HG23 1 1
9 20061 1 1 5 THR N N 17.874 9.332 -0.101 1.00 . A A . 4 THR N 1 1
9 20062 1 1 5 THR O O 18.379 10.059 -2.664 1.00 . A A . 4 THR O 1 1
9 20063 1 1 5 THR OG1 O 18.241 12.219 -0.127 1.00 . A A . 4 THR OG1 1 1
9 20064 1 1 6 GLY C C 16.253 10.071 -5.237 1.00 . A A . 5 GLY C 1 1
9 20065 1 1 6 GLY CA C 16.608 11.272 -4.383 1.00 . A A . 5 GLY CA 1 1
9 20066 1 1 6 GLY H H 15.532 11.325 -2.560 1.00 . A A . 5 GLY H 1 1
9 20067 1 1 6 GLY HA2 H 16.010 12.115 -4.701 1.00 . A A . 5 GLY HA2 1 1
9 20068 1 1 6 GLY HA3 H 17.651 11.510 -4.531 1.00 . A A . 5 GLY HA3 1 1
9 20069 1 1 6 GLY N N 16.376 11.040 -2.969 1.00 . A A . 5 GLY N 1 1
9 20070 1 1 6 GLY O O 16.752 9.924 -6.353 1.00 . A A . 5 GLY O 1 1
9 20071 1 1 7 ILE C C 14.166 8.377 -6.671 1.00 . A A . 6 ILE C 1 1
9 20072 1 1 7 ILE CA C 14.967 8.011 -5.424 1.00 . A A . 6 ILE CA 1 1
9 20073 1 1 7 ILE CB C 14.115 7.090 -4.530 1.00 . A A . 6 ILE CB 1 1
9 20074 1 1 7 ILE CD1 C 14.079 5.908 -2.266 1.00 . A A . 6 ILE CD1 1 1
9 20075 1 1 7 ILE CG1 C 14.821 6.852 -3.189 1.00 . A A . 6 ILE CG1 1 1
9 20076 1 1 7 ILE CG2 C 13.843 5.768 -5.239 1.00 . A A . 6 ILE CG2 1 1
9 20077 1 1 7 ILE H H 15.027 9.384 -3.816 1.00 . A A . 6 ILE H 1 1
9 20078 1 1 7 ILE HA H 15.853 7.470 -5.725 1.00 . A A . 6 ILE HA 1 1
9 20079 1 1 7 ILE HB H 13.167 7.574 -4.351 1.00 . A A . 6 ILE HB 1 1
9 20080 1 1 7 ILE HD11 H 14.625 5.811 -1.339 1.00 . A A . 6 ILE HD11 1 1
9 20081 1 1 7 ILE HD12 H 13.991 4.940 -2.736 1.00 . A A . 6 ILE HD12 1 1
9 20082 1 1 7 ILE HD13 H 13.094 6.301 -2.064 1.00 . A A . 6 ILE HD13 1 1
9 20083 1 1 7 ILE HG12 H 15.798 6.435 -3.375 1.00 . A A . 6 ILE HG12 1 1
9 20084 1 1 7 ILE HG13 H 14.930 7.796 -2.677 1.00 . A A . 6 ILE HG13 1 1
9 20085 1 1 7 ILE HG21 H 13.346 5.960 -6.179 1.00 . A A . 6 ILE HG21 1 1
9 20086 1 1 7 ILE HG22 H 13.214 5.150 -4.619 1.00 . A A . 6 ILE HG22 1 1
9 20087 1 1 7 ILE HG23 H 14.778 5.260 -5.423 1.00 . A A . 6 ILE HG23 1 1
9 20088 1 1 7 ILE N N 15.390 9.208 -4.708 1.00 . A A . 6 ILE N 1 1
9 20089 1 1 7 ILE O O 13.460 9.384 -6.694 1.00 . A A . 6 ILE O 1 1
9 20090 1 1 8 SER C C 12.488 6.724 -9.169 1.00 . A A . 7 SER C 1 1
9 20091 1 1 8 SER CA C 13.572 7.780 -8.955 1.00 . A A . 7 SER CA 1 1
9 20092 1 1 8 SER CB C 14.552 7.766 -10.128 1.00 . A A . 7 SER CB 1 1
9 20093 1 1 8 SER H H 14.858 6.759 -7.618 1.00 . A A . 7 SER H 1 1
9 20094 1 1 8 SER HA H 13.109 8.753 -8.894 1.00 . A A . 7 SER HA 1 1
9 20095 1 1 8 SER HB2 H 14.014 7.943 -11.048 1.00 . A A . 7 SER HB2 1 1
9 20096 1 1 8 SER HB3 H 15.289 8.545 -9.989 1.00 . A A . 7 SER HB3 1 1
9 20097 1 1 8 SER HG H 14.612 5.859 -10.564 1.00 . A A . 7 SER HG 1 1
9 20098 1 1 8 SER N N 14.283 7.547 -7.703 1.00 . A A . 7 SER N 1 1
9 20099 1 1 8 SER O O 12.671 5.559 -8.813 1.00 . A A . 7 SER O 1 1
9 20100 1 1 8 SER OG O 15.218 6.520 -10.223 1.00 . A A . 7 SER OG 1 1
9 20101 1 1 9 PRO C C 10.494 5.294 -11.214 1.00 . A A . 8 PRO C 1 1
9 20102 1 1 9 PRO CA C 10.232 6.194 -10.013 1.00 . A A . 8 PRO CA 1 1
9 20103 1 1 9 PRO CB C 9.061 7.133 -10.294 1.00 . A A . 8 PRO CB 1 1
9 20104 1 1 9 PRO CD C 11.034 8.487 -10.218 1.00 . A A . 8 PRO CD 1 1
9 20105 1 1 9 PRO CG C 9.692 8.344 -10.887 1.00 . A A . 8 PRO CG 1 1
9 20106 1 1 9 PRO HA H 10.013 5.586 -9.147 1.00 . A A . 8 PRO HA 1 1
9 20107 1 1 9 PRO HB2 H 8.375 6.663 -10.984 1.00 . A A . 8 PRO HB2 1 1
9 20108 1 1 9 PRO HB3 H 8.552 7.366 -9.372 1.00 . A A . 8 PRO HB3 1 1
9 20109 1 1 9 PRO HD2 H 11.774 8.829 -10.927 1.00 . A A . 8 PRO HD2 1 1
9 20110 1 1 9 PRO HD3 H 10.967 9.167 -9.382 1.00 . A A . 8 PRO HD3 1 1
9 20111 1 1 9 PRO HG2 H 9.816 8.210 -11.951 1.00 . A A . 8 PRO HG2 1 1
9 20112 1 1 9 PRO HG3 H 9.081 9.212 -10.687 1.00 . A A . 8 PRO HG3 1 1
9 20113 1 1 9 PRO N N 11.341 7.116 -9.756 1.00 . A A . 8 PRO N 1 1
9 20114 1 1 9 PRO O O 11.084 5.722 -12.206 1.00 . A A . 8 PRO O 1 1
9 20115 1 1 10 ILE C C 9.033 3.070 -13.137 1.00 . A A . 9 ILE C 1 1
9 20116 1 1 10 ILE CA C 10.235 3.081 -12.197 1.00 . A A . 9 ILE CA 1 1
9 20117 1 1 10 ILE CB C 10.457 1.661 -11.653 1.00 . A A . 9 ILE CB 1 1
9 20118 1 1 10 ILE CD1 C 11.797 0.320 -9.957 1.00 . A A . 9 ILE CD1 1 1
9 20119 1 1 10 ILE CG1 C 11.533 1.678 -10.566 1.00 . A A . 9 ILE CG1 1 1
9 20120 1 1 10 ILE CG2 C 10.850 0.720 -12.784 1.00 . A A . 9 ILE CG2 1 1
9 20121 1 1 10 ILE H H 9.589 3.761 -10.301 1.00 . A A . 9 ILE H 1 1
9 20122 1 1 10 ILE HA H 11.115 3.368 -12.754 1.00 . A A . 9 ILE HA 1 1
9 20123 1 1 10 ILE HB H 9.529 1.309 -11.228 1.00 . A A . 9 ILE HB 1 1
9 20124 1 1 10 ILE HD11 H 12.430 0.431 -9.092 1.00 . A A . 9 ILE HD11 1 1
9 20125 1 1 10 ILE HD12 H 12.283 -0.309 -10.685 1.00 . A A . 9 ILE HD12 1 1
9 20126 1 1 10 ILE HD13 H 10.858 -0.128 -9.663 1.00 . A A . 9 ILE HD13 1 1
9 20127 1 1 10 ILE HG12 H 12.459 2.035 -10.991 1.00 . A A . 9 ILE HG12 1 1
9 20128 1 1 10 ILE HG13 H 11.225 2.344 -9.774 1.00 . A A . 9 ILE HG13 1 1
9 20129 1 1 10 ILE HG21 H 10.094 0.748 -13.555 1.00 . A A . 9 ILE HG21 1 1
9 20130 1 1 10 ILE HG22 H 10.935 -0.286 -12.402 1.00 . A A . 9 ILE HG22 1 1
9 20131 1 1 10 ILE HG23 H 11.798 1.030 -13.198 1.00 . A A . 9 ILE HG23 1 1
9 20132 1 1 10 ILE N N 10.050 4.043 -11.119 1.00 . A A . 9 ILE N 1 1
9 20133 1 1 10 ILE O O 9.181 3.183 -14.353 1.00 . A A . 9 ILE O 1 1
9 20134 1 1 11 THR C C 5.434 3.435 -12.525 1.00 . A A . 10 THR C 1 1
9 20135 1 1 11 THR CA C 6.608 2.910 -13.338 1.00 . A A . 10 THR CA 1 1
9 20136 1 1 11 THR CB C 6.285 1.487 -13.832 1.00 . A A . 10 THR CB 1 1
9 20137 1 1 11 THR CG2 C 6.244 0.506 -12.667 1.00 . A A . 10 THR CG2 1 1
9 20138 1 1 11 THR H H 7.791 2.851 -11.584 1.00 . A A . 10 THR H 1 1
9 20139 1 1 11 THR HA H 6.743 3.546 -14.200 1.00 . A A . 10 THR HA 1 1
9 20140 1 1 11 THR HB H 7.059 1.174 -14.517 1.00 . A A . 10 THR HB 1 1
9 20141 1 1 11 THR HG1 H 4.327 1.252 -13.899 1.00 . A A . 10 THR HG1 1 1
9 20142 1 1 11 THR HG21 H 7.209 0.484 -12.184 1.00 . A A . 10 THR HG21 1 1
9 20143 1 1 11 THR HG22 H 6.002 -0.479 -13.036 1.00 . A A . 10 THR HG22 1 1
9 20144 1 1 11 THR HG23 H 5.493 0.820 -11.958 1.00 . A A . 10 THR HG23 1 1
9 20145 1 1 11 THR N N 7.842 2.936 -12.559 1.00 . A A . 10 THR N 1 1
9 20146 1 1 11 THR O O 5.403 3.305 -11.302 1.00 . A A . 10 THR O 1 1
9 20147 1 1 11 THR OG1 O 5.026 1.477 -14.516 1.00 . A A . 10 THR OG1 1 1
9 20148 1 1 12 GLU C C 2.025 4.271 -13.354 1.00 . A A . 11 GLU C 1 1
9 20149 1 1 12 GLU CA C 3.290 4.581 -12.561 1.00 . A A . 11 GLU CA 1 1
9 20150 1 1 12 GLU CB C 3.446 6.093 -12.396 1.00 . A A . 11 GLU CB 1 1
9 20151 1 1 12 GLU CD C 2.638 8.187 -11.239 1.00 . A A . 11 GLU CD 1 1
9 20152 1 1 12 GLU CG C 2.419 6.704 -11.463 1.00 . A A . 11 GLU CG 1 1
9 20153 1 1 12 GLU H H 4.548 4.099 -14.191 1.00 . A A . 11 GLU H 1 1
9 20154 1 1 12 GLU HA H 3.211 4.128 -11.584 1.00 . A A . 11 GLU HA 1 1
9 20155 1 1 12 GLU HB2 H 4.429 6.303 -12.002 1.00 . A A . 11 GLU HB2 1 1
9 20156 1 1 12 GLU HB3 H 3.347 6.562 -13.364 1.00 . A A . 11 GLU HB3 1 1
9 20157 1 1 12 GLU HG2 H 1.435 6.562 -11.887 1.00 . A A . 11 GLU HG2 1 1
9 20158 1 1 12 GLU HG3 H 2.476 6.198 -10.513 1.00 . A A . 11 GLU HG3 1 1
9 20159 1 1 12 GLU N N 4.467 4.029 -13.217 1.00 . A A . 11 GLU N 1 1
9 20160 1 1 12 GLU O O 1.982 4.461 -14.569 1.00 . A A . 11 GLU O 1 1
9 20161 1 1 12 GLU OE1 O 2.196 8.988 -12.089 1.00 . A A . 11 GLU OE1 1 1
9 20162 1 1 12 GLU OE2 O 3.254 8.548 -10.213 1.00 . A A . 11 GLU OE2 1 1
9 20163 1 1 13 TYR C C -1.424 3.518 -12.309 1.00 . A A . 12 TYR C 1 1
9 20164 1 1 13 TYR CA C -0.270 3.458 -13.304 1.00 . A A . 12 TYR CA 1 1
9 20165 1 1 13 TYR CB C -0.197 2.065 -13.935 1.00 . A A . 12 TYR CB 1 1
9 20166 1 1 13 TYR CD1 C -0.832 0.298 -12.246 1.00 . A A . 12 TYR CD1 1 1
9 20167 1 1 13 TYR CD2 C 1.481 0.603 -12.741 1.00 . A A . 12 TYR CD2 1 1
9 20168 1 1 13 TYR CE1 C -0.513 -0.703 -11.351 1.00 . A A . 12 TYR CE1 1 1
9 20169 1 1 13 TYR CE2 C 1.807 -0.400 -11.848 1.00 . A A . 12 TYR CE2 1 1
9 20170 1 1 13 TYR CG C 0.157 0.969 -12.955 1.00 . A A . 12 TYR CG 1 1
9 20171 1 1 13 TYR CZ C 0.807 -1.049 -11.156 1.00 . A A . 12 TYR CZ 1 1
9 20172 1 1 13 TYR H H 1.092 3.659 -11.690 1.00 . A A . 12 TYR H 1 1
9 20173 1 1 13 TYR HA H -0.445 4.186 -14.083 1.00 . A A . 12 TYR HA 1 1
9 20174 1 1 13 TYR HB2 H -1.156 1.825 -14.368 1.00 . A A . 12 TYR HB2 1 1
9 20175 1 1 13 TYR HB3 H 0.552 2.071 -14.714 1.00 . A A . 12 TYR HB3 1 1
9 20176 1 1 13 TYR HD1 H -1.865 0.570 -12.400 1.00 . A A . 12 TYR HD1 1 1
9 20177 1 1 13 TYR HD2 H 2.261 1.114 -13.284 1.00 . A A . 12 TYR HD2 1 1
9 20178 1 1 13 TYR HE1 H -1.296 -1.213 -10.808 1.00 . A A . 12 TYR HE1 1 1
9 20179 1 1 13 TYR HE2 H 2.842 -0.670 -11.695 1.00 . A A . 12 TYR HE2 1 1
9 20180 1 1 13 TYR HH H 0.519 -2.782 -10.377 1.00 . A A . 12 TYR HH 1 1
9 20181 1 1 13 TYR N N 0.996 3.791 -12.658 1.00 . A A . 12 TYR N 1 1
9 20182 1 1 13 TYR O O -1.209 3.561 -11.099 1.00 . A A . 12 TYR O 1 1
9 20183 1 1 13 TYR OH O 1.127 -2.049 -10.265 1.00 . A A . 12 TYR OH 1 1
9 20184 1 1 14 LEU C C -4.404 2.178 -11.747 1.00 . A A . 13 LEU C 1 1
9 20185 1 1 14 LEU CA C -3.839 3.574 -11.987 1.00 . A A . 13 LEU CA 1 1
9 20186 1 1 14 LEU CB C -4.906 4.465 -12.629 1.00 . A A . 13 LEU CB 1 1
9 20187 1 1 14 LEU CD1 C -5.591 6.699 -13.545 1.00 . A A . 13 LEU CD1 1 1
9 20188 1 1 14 LEU CD2 C -4.210 6.577 -11.464 1.00 . A A . 13 LEU CD2 1 1
9 20189 1 1 14 LEU CG C -4.502 5.932 -12.811 1.00 . A A . 13 LEU CG 1 1
9 20190 1 1 14 LEU H H -2.754 3.480 -13.802 1.00 . A A . 13 LEU H 1 1
9 20191 1 1 14 LEU HA H -3.552 4.000 -11.037 1.00 . A A . 13 LEU HA 1 1
9 20192 1 1 14 LEU HB2 H -5.149 4.057 -13.599 1.00 . A A . 13 LEU HB2 1 1
9 20193 1 1 14 LEU HB3 H -5.791 4.433 -12.011 1.00 . A A . 13 LEU HB3 1 1
9 20194 1 1 14 LEU HD11 H -5.288 7.728 -13.665 1.00 . A A . 13 LEU HD11 1 1
9 20195 1 1 14 LEU HD12 H -6.508 6.657 -12.975 1.00 . A A . 13 LEU HD12 1 1
9 20196 1 1 14 LEU HD13 H -5.750 6.256 -14.517 1.00 . A A . 13 LEU HD13 1 1
9 20197 1 1 14 LEU HD21 H -5.087 6.513 -10.836 1.00 . A A . 13 LEU HD21 1 1
9 20198 1 1 14 LEU HD22 H -3.949 7.614 -11.610 1.00 . A A . 13 LEU HD22 1 1
9 20199 1 1 14 LEU HD23 H -3.388 6.062 -10.989 1.00 . A A . 13 LEU HD23 1 1
9 20200 1 1 14 LEU HG H -3.602 5.979 -13.408 1.00 . A A . 13 LEU HG 1 1
9 20201 1 1 14 LEU N N -2.649 3.519 -12.829 1.00 . A A . 13 LEU N 1 1
9 20202 1 1 14 LEU O O -4.545 1.385 -12.677 1.00 . A A . 13 LEU O 1 1
9 20203 1 1 15 ALA C C -5.951 0.654 -8.748 1.00 . A A . 14 ALA C 1 1
9 20204 1 1 15 ALA CA C -5.277 0.589 -10.115 1.00 . A A . 14 ALA CA 1 1
9 20205 1 1 15 ALA CB C -4.182 -0.468 -10.117 1.00 . A A . 14 ALA CB 1 1
9 20206 1 1 15 ALA H H -4.596 2.565 -9.795 1.00 . A A . 14 ALA H 1 1
9 20207 1 1 15 ALA HA H -6.014 0.312 -10.856 1.00 . A A . 14 ALA HA 1 1
9 20208 1 1 15 ALA HB1 H -3.456 -0.235 -9.353 1.00 . A A . 14 ALA HB1 1 1
9 20209 1 1 15 ALA HB2 H -3.697 -0.480 -11.082 1.00 . A A . 14 ALA HB2 1 1
9 20210 1 1 15 ALA HB3 H -4.616 -1.437 -9.921 1.00 . A A . 14 ALA HB3 1 1
9 20211 1 1 15 ALA N N -4.728 1.887 -10.488 1.00 . A A . 14 ALA N 1 1
9 20212 1 1 15 ALA O O -5.462 1.319 -7.835 1.00 . A A . 14 ALA O 1 1
9 20213 1 1 16 SER C C -7.486 -1.292 -6.532 1.00 . A A . 15 SER C 1 1
9 20214 1 1 16 SER CA C -7.822 -0.056 -7.361 1.00 . A A . 15 SER CA 1 1
9 20215 1 1 16 SER CB C -9.325 -0.013 -7.642 1.00 . A A . 15 SER CB 1 1
9 20216 1 1 16 SER H H -7.414 -0.555 -9.376 1.00 . A A . 15 SER H 1 1
9 20217 1 1 16 SER HA H -7.547 0.825 -6.798 1.00 . A A . 15 SER HA 1 1
9 20218 1 1 16 SER HB2 H -9.566 0.901 -8.163 1.00 . A A . 15 SER HB2 1 1
9 20219 1 1 16 SER HB3 H -9.597 -0.859 -8.257 1.00 . A A . 15 SER HB3 1 1
9 20220 1 1 16 SER HG H -10.155 -0.977 -6.152 1.00 . A A . 15 SER HG 1 1
9 20221 1 1 16 SER N N -7.076 -0.040 -8.615 1.00 . A A . 15 SER N 1 1
9 20222 1 1 16 SER O O -7.338 -2.390 -7.070 1.00 . A A . 15 SER O 1 1
9 20223 1 1 16 SER OG O -10.073 -0.064 -6.440 1.00 . A A . 15 SER OG 1 1
9 20224 1 1 17 LEU C C -8.300 -3.048 -4.053 1.00 . A A . 16 LEU C 1 1
9 20225 1 1 17 LEU CA C -7.054 -2.206 -4.314 1.00 . A A . 16 LEU CA 1 1
9 20226 1 1 17 LEU CB C -6.495 -1.674 -2.988 1.00 . A A . 16 LEU CB 1 1
9 20227 1 1 17 LEU CD1 C -4.088 -2.139 -3.562 1.00 . A A . 16 LEU CD1 1 1
9 20228 1 1 17 LEU CD2 C -5.018 0.159 -3.884 1.00 . A A . 16 LEU CD2 1 1
9 20229 1 1 17 LEU CG C -5.070 -1.104 -3.036 1.00 . A A . 16 LEU CG 1 1
9 20230 1 1 17 LEU H H -7.487 -0.205 -4.853 1.00 . A A . 16 LEU H 1 1
9 20231 1 1 17 LEU HA H -6.307 -2.826 -4.789 1.00 . A A . 16 LEU HA 1 1
9 20232 1 1 17 LEU HB2 H -7.156 -0.897 -2.633 1.00 . A A . 16 LEU HB2 1 1
9 20233 1 1 17 LEU HB3 H -6.507 -2.483 -2.270 1.00 . A A . 16 LEU HB3 1 1
9 20234 1 1 17 LEU HD11 H -4.063 -2.987 -2.893 1.00 . A A . 16 LEU HD11 1 1
9 20235 1 1 17 LEU HD12 H -3.101 -1.701 -3.623 1.00 . A A . 16 LEU HD12 1 1
9 20236 1 1 17 LEU HD13 H -4.399 -2.466 -4.544 1.00 . A A . 16 LEU HD13 1 1
9 20237 1 1 17 LEU HD21 H -4.022 0.573 -3.849 1.00 . A A . 16 LEU HD21 1 1
9 20238 1 1 17 LEU HD22 H -5.722 0.881 -3.497 1.00 . A A . 16 LEU HD22 1 1
9 20239 1 1 17 LEU HD23 H -5.273 -0.082 -4.906 1.00 . A A . 16 LEU HD23 1 1
9 20240 1 1 17 LEU HG H -4.766 -0.843 -2.033 1.00 . A A . 16 LEU HG 1 1
9 20241 1 1 17 LEU N N -7.364 -1.105 -5.221 1.00 . A A . 16 LEU N 1 1
9 20242 1 1 17 LEU O O -9.347 -2.521 -3.670 1.00 . A A . 16 LEU O 1 1
9 20243 1 1 18 SER C C -8.921 -6.428 -3.149 1.00 . A A . 17 SER C 1 1
9 20244 1 1 18 SER CA C -9.311 -5.263 -4.055 1.00 . A A . 17 SER CA 1 1
9 20245 1 1 18 SER CB C -9.820 -5.797 -5.394 1.00 . A A . 17 SER CB 1 1
9 20246 1 1 18 SER H H -7.331 -4.720 -4.579 1.00 . A A . 17 SER H 1 1
9 20247 1 1 18 SER HA H -10.103 -4.703 -3.578 1.00 . A A . 17 SER HA 1 1
9 20248 1 1 18 SER HB2 H -9.021 -6.321 -5.899 1.00 . A A . 17 SER HB2 1 1
9 20249 1 1 18 SER HB3 H -10.642 -6.479 -5.221 1.00 . A A . 17 SER HB3 1 1
9 20250 1 1 18 SER HG H -9.753 -4.728 -7.036 1.00 . A A . 17 SER HG 1 1
9 20251 1 1 18 SER N N -8.187 -4.357 -4.266 1.00 . A A . 17 SER N 1 1
9 20252 1 1 18 SER O O -7.919 -7.103 -3.384 1.00 . A A . 17 SER O 1 1
9 20253 1 1 18 SER OG O -10.270 -4.743 -6.227 1.00 . A A . 17 SER OG 1 1
9 20254 1 1 19 THR C C -9.556 -9.101 -1.868 1.00 . A A . 18 THR C 1 1
9 20255 1 1 19 THR CA C -9.469 -7.747 -1.172 1.00 . A A . 18 THR CA 1 1
9 20256 1 1 19 THR CB C -10.472 -7.725 -0.003 1.00 . A A . 18 THR CB 1 1
9 20257 1 1 19 THR CG2 C -10.533 -6.343 0.634 1.00 . A A . 18 THR CG2 1 1
9 20258 1 1 19 THR H H -10.506 -6.086 -1.972 1.00 . A A . 18 THR H 1 1
9 20259 1 1 19 THR HA H -8.474 -7.619 -0.772 1.00 . A A . 18 THR HA 1 1
9 20260 1 1 19 THR HB H -10.148 -8.436 0.743 1.00 . A A . 18 THR HB 1 1
9 20261 1 1 19 THR HG1 H -12.139 -8.771 0.104 1.00 . A A . 18 THR HG1 1 1
9 20262 1 1 19 THR HG21 H -10.826 -5.616 -0.109 1.00 . A A . 18 THR HG21 1 1
9 20263 1 1 19 THR HG22 H -9.561 -6.085 1.025 1.00 . A A . 18 THR HG22 1 1
9 20264 1 1 19 THR HG23 H -11.255 -6.348 1.436 1.00 . A A . 18 THR HG23 1 1
9 20265 1 1 19 THR N N -9.724 -6.661 -2.111 1.00 . A A . 18 THR N 1 1
9 20266 1 1 19 THR O O -9.981 -9.193 -3.019 1.00 . A A . 18 THR O 1 1
9 20267 1 1 19 THR OG1 O -11.773 -8.095 -0.470 1.00 . A A . 18 THR OG1 1 1
9 20268 1 1 20 TYR C C -10.608 -12.053 -1.721 1.00 . A A . 19 TYR C 1 1
9 20269 1 1 20 TYR CA C -9.184 -11.502 -1.707 1.00 . A A . 19 TYR CA 1 1
9 20270 1 1 20 TYR CB C -8.269 -12.422 -0.894 1.00 . A A . 19 TYR CB 1 1
9 20271 1 1 20 TYR CD1 C -7.127 -13.851 -2.636 1.00 . A A . 19 TYR CD1 1 1
9 20272 1 1 20 TYR CD2 C -8.618 -14.914 -1.110 1.00 . A A . 19 TYR CD2 1 1
9 20273 1 1 20 TYR CE1 C -6.880 -15.065 -3.247 1.00 . A A . 19 TYR CE1 1 1
9 20274 1 1 20 TYR CE2 C -8.376 -16.133 -1.715 1.00 . A A . 19 TYR CE2 1 1
9 20275 1 1 20 TYR CG C -8.000 -13.755 -1.560 1.00 . A A . 19 TYR CG 1 1
9 20276 1 1 20 TYR CZ C -7.504 -16.203 -2.783 1.00 . A A . 19 TYR CZ 1 1
9 20277 1 1 20 TYR H H -8.829 -10.014 -0.243 1.00 . A A . 19 TYR H 1 1
9 20278 1 1 20 TYR HA H -8.820 -11.454 -2.722 1.00 . A A . 19 TYR HA 1 1
9 20279 1 1 20 TYR HB2 H -7.320 -11.931 -0.741 1.00 . A A . 19 TYR HB2 1 1
9 20280 1 1 20 TYR HB3 H -8.726 -12.618 0.065 1.00 . A A . 19 TYR HB3 1 1
9 20281 1 1 20 TYR HD1 H -6.638 -12.958 -2.997 1.00 . A A . 19 TYR HD1 1 1
9 20282 1 1 20 TYR HD2 H -9.299 -14.856 -0.274 1.00 . A A . 19 TYR HD2 1 1
9 20283 1 1 20 TYR HE1 H -6.199 -15.119 -4.084 1.00 . A A . 19 TYR HE1 1 1
9 20284 1 1 20 TYR HE2 H -8.866 -17.023 -1.351 1.00 . A A . 19 TYR HE2 1 1
9 20285 1 1 20 TYR HH H -8.094 -17.862 -3.553 1.00 . A A . 19 TYR HH 1 1
9 20286 1 1 20 TYR N N -9.155 -10.152 -1.158 1.00 . A A . 19 TYR N 1 1
9 20287 1 1 20 TYR O O -10.864 -13.121 -2.278 1.00 . A A . 19 TYR O 1 1
9 20288 1 1 20 TYR OH O -7.260 -17.413 -3.388 1.00 . A A . 19 TYR OH 1 1
9 20289 1 1 21 ASN C C -13.720 -11.116 -2.207 1.00 . A A . 20 ASN C 1 1
9 20290 1 1 21 ASN CA C -12.928 -11.735 -1.057 1.00 . A A . 20 ASN CA 1 1
9 20291 1 1 21 ASN CB C -13.555 -11.341 0.283 1.00 . A A . 20 ASN CB 1 1
9 20292 1 1 21 ASN CG C -14.787 -12.162 0.613 1.00 . A A . 20 ASN CG 1 1
9 20293 1 1 21 ASN H H -11.269 -10.476 -0.683 1.00 . A A . 20 ASN H 1 1
9 20294 1 1 21 ASN HA H -12.957 -12.811 -1.156 1.00 . A A . 20 ASN HA 1 1
9 20295 1 1 21 ASN HB2 H -12.828 -11.485 1.069 1.00 . A A . 20 ASN HB2 1 1
9 20296 1 1 21 ASN HB3 H -13.837 -10.299 0.248 1.00 . A A . 20 ASN HB3 1 1
9 20297 1 1 21 ASN HD21 H -14.438 -11.946 2.559 1.00 . A A . 20 ASN HD21 1 1
9 20298 1 1 21 ASN HD22 H -15.837 -12.873 2.146 1.00 . A A . 20 ASN HD22 1 1
9 20299 1 1 21 ASN N N -11.532 -11.318 -1.110 1.00 . A A . 20 ASN N 1 1
9 20300 1 1 21 ASN ND2 N -15.046 -12.346 1.903 1.00 . A A . 20 ASN ND2 1 1
9 20301 1 1 21 ASN O O -14.928 -10.910 -2.104 1.00 . A A . 20 ASN O 1 1
9 20302 1 1 21 ASN OD1 O -15.498 -12.629 -0.278 1.00 . A A . 20 ASN OD1 1 1
9 20303 1 1 22 ASP C C -14.303 -8.887 -4.143 1.00 . A A . 21 ASP C 1 1
9 20304 1 1 22 ASP CA C -13.651 -10.225 -4.478 1.00 . A A . 21 ASP CA 1 1
9 20305 1 1 22 ASP CB C -14.691 -11.182 -5.066 1.00 . A A . 21 ASP CB 1 1
9 20306 1 1 22 ASP CG C -14.076 -12.486 -5.537 1.00 . A A . 21 ASP CG 1 1
9 20307 1 1 22 ASP H H -12.060 -11.003 -3.317 1.00 . A A . 21 ASP H 1 1
9 20308 1 1 22 ASP HA H -12.879 -10.058 -5.213 1.00 . A A . 21 ASP HA 1 1
9 20309 1 1 22 ASP HB2 H -15.430 -11.407 -4.312 1.00 . A A . 21 ASP HB2 1 1
9 20310 1 1 22 ASP HB3 H -15.174 -10.707 -5.906 1.00 . A A . 21 ASP HB3 1 1
9 20311 1 1 22 ASP N N -13.023 -10.819 -3.301 1.00 . A A . 21 ASP N 1 1
9 20312 1 1 22 ASP O O -15.282 -8.486 -4.775 1.00 . A A . 21 ASP O 1 1
9 20313 1 1 22 ASP OD1 O -13.625 -12.542 -6.700 1.00 . A A . 21 ASP OD1 1 1
9 20314 1 1 22 ASP OD2 O -14.049 -13.449 -4.742 1.00 . A A . 21 ASP OD2 1 1
9 20315 1 1 23 GLN C C -13.285 -5.794 -3.075 1.00 . A A . 22 GLN C 1 1
9 20316 1 1 23 GLN CA C -14.279 -6.901 -2.734 1.00 . A A . 22 GLN CA 1 1
9 20317 1 1 23 GLN CB C -14.569 -6.900 -1.231 1.00 . A A . 22 GLN CB 1 1
9 20318 1 1 23 GLN CD C -15.705 -8.057 0.711 1.00 . A A . 22 GLN CD 1 1
9 20319 1 1 23 GLN CG C -15.472 -8.039 -0.788 1.00 . A A . 22 GLN CG 1 1
9 20320 1 1 23 GLN H H -12.979 -8.571 -2.680 1.00 . A A . 22 GLN H 1 1
9 20321 1 1 23 GLN HA H -15.198 -6.724 -3.271 1.00 . A A . 22 GLN HA 1 1
9 20322 1 1 23 GLN HB2 H -13.635 -6.979 -0.695 1.00 . A A . 22 GLN HB2 1 1
9 20323 1 1 23 GLN HB3 H -15.045 -5.967 -0.970 1.00 . A A . 22 GLN HB3 1 1
9 20324 1 1 23 GLN HE21 H -15.548 -6.078 0.792 1.00 . A A . 22 GLN HE21 1 1
9 20325 1 1 23 GLN HE22 H -15.848 -6.868 2.298 1.00 . A A . 22 GLN HE22 1 1
9 20326 1 1 23 GLN HG2 H -16.427 -7.937 -1.283 1.00 . A A . 22 GLN HG2 1 1
9 20327 1 1 23 GLN HG3 H -15.017 -8.974 -1.078 1.00 . A A . 22 GLN HG3 1 1
9 20328 1 1 23 GLN N N -13.754 -8.198 -3.147 1.00 . A A . 22 GLN N 1 1
9 20329 1 1 23 GLN NE2 N -15.700 -6.882 1.329 1.00 . A A . 22 GLN NE2 1 1
9 20330 1 1 23 GLN O O -12.091 -6.048 -3.225 1.00 . A A . 22 GLN O 1 1
9 20331 1 1 23 GLN OE1 O -15.893 -9.118 1.306 1.00 . A A . 22 GLN OE1 1 1
9 20332 1 1 24 SER C C -12.896 -2.426 -2.379 1.00 . A A . 23 SER C 1 1
9 20333 1 1 24 SER CA C -12.930 -3.429 -3.525 1.00 . A A . 23 SER CA 1 1
9 20334 1 1 24 SER CB C -13.424 -2.745 -4.799 1.00 . A A . 23 SER CB 1 1
9 20335 1 1 24 SER H H -14.743 -4.425 -3.066 1.00 . A A . 23 SER H 1 1
9 20336 1 1 24 SER HA H -11.931 -3.801 -3.692 1.00 . A A . 23 SER HA 1 1
9 20337 1 1 24 SER HB2 H -14.437 -2.400 -4.652 1.00 . A A . 23 SER HB2 1 1
9 20338 1 1 24 SER HB3 H -12.785 -1.904 -5.024 1.00 . A A . 23 SER HB3 1 1
9 20339 1 1 24 SER HG H -14.168 -3.477 -6.458 1.00 . A A . 23 SER HG 1 1
9 20340 1 1 24 SER N N -13.782 -4.568 -3.199 1.00 . A A . 23 SER N 1 1
9 20341 1 1 24 SER O O -13.832 -2.345 -1.581 1.00 . A A . 23 SER O 1 1
9 20342 1 1 24 SER OG O -13.404 -3.639 -5.898 1.00 . A A . 23 SER OG 1 1
9 20343 1 1 25 ILE C C -12.124 0.705 -1.733 1.00 . A A . 24 ILE C 1 1
9 20344 1 1 25 ILE CA C -11.650 -0.663 -1.252 1.00 . A A . 24 ILE CA 1 1
9 20345 1 1 25 ILE CB C -10.178 -0.548 -0.801 1.00 . A A . 24 ILE CB 1 1
9 20346 1 1 25 ILE CD1 C -10.193 -2.724 0.543 1.00 . A A . 24 ILE CD1 1 1
9 20347 1 1 25 ILE CG1 C -9.565 -1.938 -0.588 1.00 . A A . 24 ILE CG1 1 1
9 20348 1 1 25 ILE CG2 C -10.075 0.282 0.471 1.00 . A A . 24 ILE CG2 1 1
9 20349 1 1 25 ILE H H -11.099 -1.772 -2.969 1.00 . A A . 24 ILE H 1 1
9 20350 1 1 25 ILE HA H -12.248 -0.967 -0.403 1.00 . A A . 24 ILE HA 1 1
9 20351 1 1 25 ILE HB H -9.629 -0.037 -1.577 1.00 . A A . 24 ILE HB 1 1
9 20352 1 1 25 ILE HD11 H -10.040 -2.199 1.474 1.00 . A A . 24 ILE HD11 1 1
9 20353 1 1 25 ILE HD12 H -9.735 -3.700 0.601 1.00 . A A . 24 ILE HD12 1 1
9 20354 1 1 25 ILE HD13 H -11.252 -2.834 0.362 1.00 . A A . 24 ILE HD13 1 1
9 20355 1 1 25 ILE HG12 H -9.684 -2.516 -1.492 1.00 . A A . 24 ILE HG12 1 1
9 20356 1 1 25 ILE HG13 H -8.513 -1.829 -0.373 1.00 . A A . 24 ILE HG13 1 1
9 20357 1 1 25 ILE HG21 H -10.439 1.282 0.278 1.00 . A A . 24 ILE HG21 1 1
9 20358 1 1 25 ILE HG22 H -9.044 0.329 0.787 1.00 . A A . 24 ILE HG22 1 1
9 20359 1 1 25 ILE HG23 H -10.670 -0.174 1.248 1.00 . A A . 24 ILE HG23 1 1
9 20360 1 1 25 ILE N N -11.808 -1.663 -2.301 1.00 . A A . 24 ILE N 1 1
9 20361 1 1 25 ILE O O -11.862 1.096 -2.870 1.00 . A A . 24 ILE O 1 1
9 20362 1 1 26 THR C C -12.678 3.824 -0.334 1.00 . A A . 25 THR C 1 1
9 20363 1 1 26 THR CA C -13.328 2.752 -1.203 1.00 . A A . 25 THR CA 1 1
9 20364 1 1 26 THR CB C -14.858 2.828 -1.039 1.00 . A A . 25 THR CB 1 1
9 20365 1 1 26 THR CG2 C -15.389 4.169 -1.525 1.00 . A A . 25 THR CG2 1 1
9 20366 1 1 26 THR H H -13.003 1.059 0.029 1.00 . A A . 25 THR H 1 1
9 20367 1 1 26 THR HA H -13.086 2.946 -2.237 1.00 . A A . 25 THR HA 1 1
9 20368 1 1 26 THR HB H -15.100 2.721 0.007 1.00 . A A . 25 THR HB 1 1
9 20369 1 1 26 THR HG1 H -16.389 1.662 -1.474 1.00 . A A . 25 THR HG1 1 1
9 20370 1 1 26 THR HG21 H -15.123 4.307 -2.564 1.00 . A A . 25 THR HG21 1 1
9 20371 1 1 26 THR HG22 H -14.956 4.964 -0.936 1.00 . A A . 25 THR HG22 1 1
9 20372 1 1 26 THR HG23 H -16.464 4.190 -1.424 1.00 . A A . 25 THR HG23 1 1
9 20373 1 1 26 THR N N -12.822 1.427 -0.862 1.00 . A A . 25 THR N 1 1
9 20374 1 1 26 THR O O -12.449 3.617 0.857 1.00 . A A . 25 THR O 1 1
9 20375 1 1 26 THR OG1 O -15.484 1.772 -1.776 1.00 . A A . 25 THR OG1 1 1
9 20376 1 1 27 PHE C C -12.579 7.352 -0.352 1.00 . A A . 26 PHE C 1 1
9 20377 1 1 27 PHE CA C -11.756 6.075 -0.221 1.00 . A A . 26 PHE CA 1 1
9 20378 1 1 27 PHE CB C -10.339 6.318 -0.747 1.00 . A A . 26 PHE CB 1 1
9 20379 1 1 27 PHE CD1 C -9.458 4.138 -1.630 1.00 . A A . 26 PHE CD1 1 1
9 20380 1 1 27 PHE CD2 C -8.591 4.960 0.434 1.00 . A A . 26 PHE CD2 1 1
9 20381 1 1 27 PHE CE1 C -8.636 3.031 -1.536 1.00 . A A . 26 PHE CE1 1 1
9 20382 1 1 27 PHE CE2 C -7.767 3.855 0.532 1.00 . A A . 26 PHE CE2 1 1
9 20383 1 1 27 PHE CG C -9.445 5.115 -0.646 1.00 . A A . 26 PHE CG 1 1
9 20384 1 1 27 PHE CZ C -7.787 2.891 -0.460 1.00 . A A . 26 PHE CZ 1 1
9 20385 1 1 27 PHE H H -12.592 5.078 -1.890 1.00 . A A . 26 PHE H 1 1
9 20386 1 1 27 PHE HA H -11.700 5.803 0.823 1.00 . A A . 26 PHE HA 1 1
9 20387 1 1 27 PHE HB2 H -10.394 6.603 -1.787 1.00 . A A . 26 PHE HB2 1 1
9 20388 1 1 27 PHE HB3 H -9.886 7.119 -0.183 1.00 . A A . 26 PHE HB3 1 1
9 20389 1 1 27 PHE HD1 H -10.118 4.249 -2.477 1.00 . A A . 26 PHE HD1 1 1
9 20390 1 1 27 PHE HD2 H -8.572 5.714 1.207 1.00 . A A . 26 PHE HD2 1 1
9 20391 1 1 27 PHE HE1 H -8.656 2.277 -2.310 1.00 . A A . 26 PHE HE1 1 1
9 20392 1 1 27 PHE HE2 H -7.107 3.747 1.380 1.00 . A A . 26 PHE HE2 1 1
9 20393 1 1 27 PHE HZ H -7.144 2.026 -0.388 1.00 . A A . 26 PHE HZ 1 1
9 20394 1 1 27 PHE N N -12.382 4.971 -0.939 1.00 . A A . 26 PHE N 1 1
9 20395 1 1 27 PHE O O -12.476 8.068 -1.349 1.00 . A A . 26 PHE O 1 1
9 20396 1 1 28 ALA C C -13.633 9.910 1.542 1.00 . A A . 27 ALA C 1 1
9 20397 1 1 28 ALA CA C -14.234 8.826 0.656 1.00 . A A . 27 ALA CA 1 1
9 20398 1 1 28 ALA CB C -15.645 8.486 1.112 1.00 . A A . 27 ALA CB 1 1
9 20399 1 1 28 ALA H H -13.439 7.021 1.425 1.00 . A A . 27 ALA H 1 1
9 20400 1 1 28 ALA HA H -14.287 9.192 -0.359 1.00 . A A . 27 ALA HA 1 1
9 20401 1 1 28 ALA HB1 H -16.263 9.370 1.058 1.00 . A A . 27 ALA HB1 1 1
9 20402 1 1 28 ALA HB2 H -15.617 8.127 2.131 1.00 . A A . 27 ALA HB2 1 1
9 20403 1 1 28 ALA HB3 H -16.056 7.720 0.472 1.00 . A A . 27 ALA HB3 1 1
9 20404 1 1 28 ALA N N -13.397 7.631 0.658 1.00 . A A . 27 ALA N 1 1
9 20405 1 1 28 ALA O O -13.578 9.766 2.764 1.00 . A A . 27 ALA O 1 1
9 20406 1 1 29 LEU C C -13.422 13.367 1.512 1.00 . A A . 28 LEU C 1 1
9 20407 1 1 29 LEU CA C -12.583 12.102 1.650 1.00 . A A . 28 LEU CA 1 1
9 20408 1 1 29 LEU CB C -11.160 12.364 1.152 1.00 . A A . 28 LEU CB 1 1
9 20409 1 1 29 LEU CD1 C -10.286 10.152 0.350 1.00 . A A . 28 LEU CD1 1 1
9 20410 1 1 29 LEU CD2 C -8.744 11.783 1.456 1.00 . A A . 28 LEU CD2 1 1
9 20411 1 1 29 LEU CG C -10.162 11.235 1.411 1.00 . A A . 28 LEU CG 1 1
9 20412 1 1 29 LEU H H -13.264 11.053 -0.056 1.00 . A A . 28 LEU H 1 1
9 20413 1 1 29 LEU HA H -12.542 11.826 2.693 1.00 . A A . 28 LEU HA 1 1
9 20414 1 1 29 LEU HB2 H -11.202 12.542 0.087 1.00 . A A . 28 LEU HB2 1 1
9 20415 1 1 29 LEU HB3 H -10.792 13.258 1.634 1.00 . A A . 28 LEU HB3 1 1
9 20416 1 1 29 LEU HD11 H -9.553 9.383 0.534 1.00 . A A . 28 LEU HD11 1 1
9 20417 1 1 29 LEU HD12 H -10.119 10.583 -0.627 1.00 . A A . 28 LEU HD12 1 1
9 20418 1 1 29 LEU HD13 H -11.276 9.723 0.388 1.00 . A A . 28 LEU HD13 1 1
9 20419 1 1 29 LEU HD21 H -8.684 12.560 2.202 1.00 . A A . 28 LEU HD21 1 1
9 20420 1 1 29 LEU HD22 H -8.485 12.191 0.490 1.00 . A A . 28 LEU HD22 1 1
9 20421 1 1 29 LEU HD23 H -8.059 10.987 1.708 1.00 . A A . 28 LEU HD23 1 1
9 20422 1 1 29 LEU HG H -10.377 10.787 2.370 1.00 . A A . 28 LEU HG 1 1
9 20423 1 1 29 LEU N N -13.185 10.994 0.920 1.00 . A A . 28 LEU N 1 1
9 20424 1 1 29 LEU O O -13.675 13.841 0.403 1.00 . A A . 28 LEU O 1 1
9 20425 1 1 30 GLU C C -13.787 16.357 2.822 1.00 . A A . 29 GLU C 1 1
9 20426 1 1 30 GLU CA C -14.660 15.119 2.662 1.00 . A A . 29 GLU CA 1 1
9 20427 1 1 30 GLU CB C -15.686 15.057 3.794 1.00 . A A . 29 GLU CB 1 1
9 20428 1 1 30 GLU CD C -17.512 13.904 2.481 1.00 . A A . 29 GLU CD 1 1
9 20429 1 1 30 GLU CG C -16.618 13.858 3.706 1.00 . A A . 29 GLU CG 1 1
9 20430 1 1 30 GLU H H -13.614 13.483 3.498 1.00 . A A . 29 GLU H 1 1
9 20431 1 1 30 GLU HA H -15.182 15.180 1.719 1.00 . A A . 29 GLU HA 1 1
9 20432 1 1 30 GLU HB2 H -15.163 15.011 4.736 1.00 . A A . 29 GLU HB2 1 1
9 20433 1 1 30 GLU HB3 H -16.286 15.954 3.768 1.00 . A A . 29 GLU HB3 1 1
9 20434 1 1 30 GLU HG2 H -16.022 12.960 3.663 1.00 . A A . 29 GLU HG2 1 1
9 20435 1 1 30 GLU HG3 H -17.239 13.837 4.588 1.00 . A A . 29 GLU HG3 1 1
9 20436 1 1 30 GLU N N -13.850 13.909 2.646 1.00 . A A . 29 GLU N 1 1
9 20437 1 1 30 GLU O O -12.560 16.276 2.748 1.00 . A A . 29 GLU O 1 1
9 20438 1 1 30 GLU OE1 O -17.094 13.396 1.421 1.00 . A A . 29 GLU OE1 1 1
9 20439 1 1 30 GLU OE2 O -18.630 14.451 2.585 1.00 . A A . 29 GLU OE2 1 1
9 20440 1 1 31 ASP C C -12.559 18.634 4.186 1.00 . A A . 30 ASP C 1 1
9 20441 1 1 31 ASP CA C -13.720 18.768 3.201 1.00 . A A . 30 ASP CA 1 1
9 20442 1 1 31 ASP CB C -14.685 19.851 3.686 1.00 . A A . 30 ASP CB 1 1
9 20443 1 1 31 ASP CG C -15.803 20.117 2.696 1.00 . A A . 30 ASP CG 1 1
9 20444 1 1 31 ASP H H -15.408 17.498 3.072 1.00 . A A . 30 ASP H 1 1
9 20445 1 1 31 ASP HA H -13.326 19.057 2.239 1.00 . A A . 30 ASP HA 1 1
9 20446 1 1 31 ASP HB2 H -15.127 19.540 4.620 1.00 . A A . 30 ASP HB2 1 1
9 20447 1 1 31 ASP HB3 H -14.139 20.771 3.840 1.00 . A A . 30 ASP HB3 1 1
9 20448 1 1 31 ASP N N -14.429 17.504 3.032 1.00 . A A . 30 ASP N 1 1
9 20449 1 1 31 ASP O O -11.541 19.311 4.049 1.00 . A A . 30 ASP O 1 1
9 20450 1 1 31 ASP OD1 O -15.619 20.977 1.809 1.00 . A A . 30 ASP OD1 1 1
9 20451 1 1 31 ASP OD2 O -16.862 19.466 2.809 1.00 . A A . 30 ASP OD2 1 1
9 20452 1 1 32 GLU C C -11.826 16.206 6.881 1.00 . A A . 31 GLU C 1 1
9 20453 1 1 32 GLU CA C -11.672 17.552 6.175 1.00 . A A . 31 GLU CA 1 1
9 20454 1 1 32 GLU CB C -11.703 18.678 7.209 1.00 . A A . 31 GLU CB 1 1
9 20455 1 1 32 GLU CD C -13.008 19.857 9.022 1.00 . A A . 31 GLU CD 1 1
9 20456 1 1 32 GLU CG C -13.001 18.739 7.999 1.00 . A A . 31 GLU CG 1 1
9 20457 1 1 32 GLU H H -13.545 17.239 5.233 1.00 . A A . 31 GLU H 1 1
9 20458 1 1 32 GLU HA H -10.719 17.571 5.669 1.00 . A A . 31 GLU HA 1 1
9 20459 1 1 32 GLU HB2 H -10.889 18.536 7.904 1.00 . A A . 31 GLU HB2 1 1
9 20460 1 1 32 GLU HB3 H -11.570 19.621 6.701 1.00 . A A . 31 GLU HB3 1 1
9 20461 1 1 32 GLU HG2 H -13.818 18.896 7.312 1.00 . A A . 31 GLU HG2 1 1
9 20462 1 1 32 GLU HG3 H -13.139 17.800 8.513 1.00 . A A . 31 GLU HG3 1 1
9 20463 1 1 32 GLU N N -12.716 17.757 5.176 1.00 . A A . 31 GLU N 1 1
9 20464 1 1 32 GLU O O -11.115 15.922 7.843 1.00 . A A . 31 GLU O 1 1
9 20465 1 1 32 GLU OE1 O -12.379 19.691 10.088 1.00 . A A . 31 GLU OE1 1 1
9 20466 1 1 32 GLU OE2 O -13.640 20.901 8.756 1.00 . A A . 31 GLU OE2 1 1
9 20467 1 1 33 SER C C -12.364 12.966 6.169 1.00 . A A . 32 SER C 1 1
9 20468 1 1 33 SER CA C -12.987 14.078 7.007 1.00 . A A . 32 SER CA 1 1
9 20469 1 1 33 SER CB C -14.487 13.825 7.175 1.00 . A A . 32 SER CB 1 1
9 20470 1 1 33 SER H H -13.287 15.659 5.627 1.00 . A A . 32 SER H 1 1
9 20471 1 1 33 SER HA H -12.522 14.079 7.980 1.00 . A A . 32 SER HA 1 1
9 20472 1 1 33 SER HB2 H -14.953 13.766 6.203 1.00 . A A . 32 SER HB2 1 1
9 20473 1 1 33 SER HB3 H -14.634 12.893 7.701 1.00 . A A . 32 SER HB3 1 1
9 20474 1 1 33 SER HG H -15.890 15.164 7.453 1.00 . A A . 32 SER HG 1 1
9 20475 1 1 33 SER N N -12.754 15.384 6.403 1.00 . A A . 32 SER N 1 1
9 20476 1 1 33 SER O O -12.179 13.112 4.961 1.00 . A A . 32 SER O 1 1
9 20477 1 1 33 SER OG O -15.102 14.867 7.913 1.00 . A A . 32 SER OG 1 1
9 20478 1 1 34 TYR C C -12.168 9.434 6.523 1.00 . A A . 33 TYR C 1 1
9 20479 1 1 34 TYR CA C -11.435 10.716 6.152 1.00 . A A . 33 TYR CA 1 1
9 20480 1 1 34 TYR CB C -9.953 10.600 6.521 1.00 . A A . 33 TYR CB 1 1
9 20481 1 1 34 TYR CD1 C -9.047 12.875 7.133 1.00 . A A . 33 TYR CD1 1 1
9 20482 1 1 34 TYR CD2 C -8.510 11.992 4.984 1.00 . A A . 33 TYR CD2 1 1
9 20483 1 1 34 TYR CE1 C -8.318 14.015 6.850 1.00 . A A . 33 TYR CE1 1 1
9 20484 1 1 34 TYR CE2 C -7.778 13.128 4.695 1.00 . A A . 33 TYR CE2 1 1
9 20485 1 1 34 TYR CG C -9.156 11.846 6.206 1.00 . A A . 33 TYR CG 1 1
9 20486 1 1 34 TYR CZ C -7.693 14.138 5.623 1.00 . A A . 33 TYR CZ 1 1
9 20487 1 1 34 TYR H H -12.206 11.810 7.789 1.00 . A A . 33 TYR H 1 1
9 20488 1 1 34 TYR HA H -11.522 10.872 5.087 1.00 . A A . 33 TYR HA 1 1
9 20489 1 1 34 TYR HB2 H -9.867 10.410 7.580 1.00 . A A . 33 TYR HB2 1 1
9 20490 1 1 34 TYR HB3 H -9.516 9.778 5.974 1.00 . A A . 33 TYR HB3 1 1
9 20491 1 1 34 TYR HD1 H -9.544 12.778 8.087 1.00 . A A . 33 TYR HD1 1 1
9 20492 1 1 34 TYR HD2 H -8.585 11.200 4.253 1.00 . A A . 33 TYR HD2 1 1
9 20493 1 1 34 TYR HE1 H -8.245 14.804 7.583 1.00 . A A . 33 TYR HE1 1 1
9 20494 1 1 34 TYR HE2 H -7.284 13.222 3.740 1.00 . A A . 33 TYR HE2 1 1
9 20495 1 1 34 TYR HH H -6.399 15.487 6.096 1.00 . A A . 33 TYR HH 1 1
9 20496 1 1 34 TYR N N -12.036 11.859 6.826 1.00 . A A . 33 TYR N 1 1
9 20497 1 1 34 TYR O O -12.294 9.098 7.701 1.00 . A A . 33 TYR O 1 1
9 20498 1 1 34 TYR OH O -6.958 15.269 5.347 1.00 . A A . 33 TYR OH 1 1
9 20499 1 1 35 GLU C C -12.904 6.374 4.803 1.00 . A A . 34 GLU C 1 1
9 20500 1 1 35 GLU CA C -13.382 7.478 5.739 1.00 . A A . 34 GLU CA 1 1
9 20501 1 1 35 GLU CB C -14.883 7.707 5.552 1.00 . A A . 34 GLU CB 1 1
9 20502 1 1 35 GLU CD C -16.958 8.919 6.333 1.00 . A A . 34 GLU CD 1 1
9 20503 1 1 35 GLU CG C -15.467 8.725 6.520 1.00 . A A . 34 GLU CG 1 1
9 20504 1 1 35 GLU H H -12.516 9.033 4.594 1.00 . A A . 34 GLU H 1 1
9 20505 1 1 35 GLU HA H -13.200 7.171 6.758 1.00 . A A . 34 GLU HA 1 1
9 20506 1 1 35 GLU HB2 H -15.059 8.056 4.546 1.00 . A A . 34 GLU HB2 1 1
9 20507 1 1 35 GLU HB3 H -15.400 6.769 5.694 1.00 . A A . 34 GLU HB3 1 1
9 20508 1 1 35 GLU HG2 H -15.288 8.386 7.529 1.00 . A A . 34 GLU HG2 1 1
9 20509 1 1 35 GLU HG3 H -14.972 9.673 6.365 1.00 . A A . 34 GLU HG3 1 1
9 20510 1 1 35 GLU N N -12.653 8.719 5.513 1.00 . A A . 34 GLU N 1 1
9 20511 1 1 35 GLU O O -12.731 6.592 3.604 1.00 . A A . 34 GLU O 1 1
9 20512 1 1 35 GLU OE1 O -17.348 9.769 5.504 1.00 . A A . 34 GLU OE1 1 1
9 20513 1 1 35 GLU OE2 O -17.738 8.221 7.017 1.00 . A A . 34 GLU OE2 1 1
9 20514 1 1 36 ILE C C -13.124 2.826 4.857 1.00 . A A . 35 ILE C 1 1
9 20515 1 1 36 ILE CA C -12.237 4.039 4.593 1.00 . A A . 35 ILE CA 1 1
9 20516 1 1 36 ILE CB C -10.775 3.681 4.926 1.00 . A A . 35 ILE CB 1 1
9 20517 1 1 36 ILE CD1 C -8.427 4.668 5.097 1.00 . A A . 35 ILE CD1 1 1
9 20518 1 1 36 ILE CG1 C -9.868 4.891 4.687 1.00 . A A . 35 ILE CG1 1 1
9 20519 1 1 36 ILE CG2 C -10.318 2.489 4.096 1.00 . A A . 35 ILE CG2 1 1
9 20520 1 1 36 ILE H H -12.848 5.082 6.327 1.00 . A A . 35 ILE H 1 1
9 20521 1 1 36 ILE HA H -12.295 4.294 3.545 1.00 . A A . 35 ILE HA 1 1
9 20522 1 1 36 ILE HB H -10.725 3.401 5.968 1.00 . A A . 35 ILE HB 1 1
9 20523 1 1 36 ILE HD11 H -8.012 3.850 4.527 1.00 . A A . 35 ILE HD11 1 1
9 20524 1 1 36 ILE HD12 H -8.384 4.432 6.150 1.00 . A A . 35 ILE HD12 1 1
9 20525 1 1 36 ILE HD13 H -7.856 5.566 4.908 1.00 . A A . 35 ILE HD13 1 1
9 20526 1 1 36 ILE HG12 H -9.876 5.136 3.636 1.00 . A A . 35 ILE HG12 1 1
9 20527 1 1 36 ILE HG13 H -10.246 5.733 5.251 1.00 . A A . 35 ILE HG13 1 1
9 20528 1 1 36 ILE HG21 H -9.286 2.264 4.327 1.00 . A A . 35 ILE HG21 1 1
9 20529 1 1 36 ILE HG22 H -10.407 2.726 3.046 1.00 . A A . 35 ILE HG22 1 1
9 20530 1 1 36 ILE HG23 H -10.934 1.631 4.325 1.00 . A A . 35 ILE HG23 1 1
9 20531 1 1 36 ILE N N -12.693 5.188 5.365 1.00 . A A . 35 ILE N 1 1
9 20532 1 1 36 ILE O O -13.267 2.388 5.998 1.00 . A A . 35 ILE O 1 1
9 20533 1 1 37 TYR C C -14.501 0.242 2.685 1.00 . A A . 36 TYR C 1 1
9 20534 1 1 37 TYR CA C -14.594 1.131 3.919 1.00 . A A . 36 TYR CA 1 1
9 20535 1 1 37 TYR CB C -16.043 1.576 4.141 1.00 . A A . 36 TYR CB 1 1
9 20536 1 1 37 TYR CD1 C -16.308 3.974 3.390 1.00 . A A . 36 TYR CD1 1 1
9 20537 1 1 37 TYR CD2 C -17.172 2.252 1.986 1.00 . A A . 36 TYR CD2 1 1
9 20538 1 1 37 TYR CE1 C -16.739 4.930 2.489 1.00 . A A . 36 TYR CE1 1 1
9 20539 1 1 37 TYR CE2 C -17.606 3.202 1.080 1.00 . A A . 36 TYR CE2 1 1
9 20540 1 1 37 TYR CG C -16.516 2.622 3.154 1.00 . A A . 36 TYR CG 1 1
9 20541 1 1 37 TYR CZ C -17.391 4.547 1.346 1.00 . A A . 36 TYR CZ 1 1
9 20542 1 1 37 TYR H H -13.566 2.684 2.913 1.00 . A A . 36 TYR H 1 1
9 20543 1 1 37 TYR HA H -14.269 0.562 4.779 1.00 . A A . 36 TYR HA 1 1
9 20544 1 1 37 TYR HB2 H -16.694 0.720 4.053 1.00 . A A . 36 TYR HB2 1 1
9 20545 1 1 37 TYR HB3 H -16.135 1.992 5.135 1.00 . A A . 36 TYR HB3 1 1
9 20546 1 1 37 TYR HD1 H -15.801 4.278 4.295 1.00 . A A . 36 TYR HD1 1 1
9 20547 1 1 37 TYR HD2 H -17.343 1.205 1.789 1.00 . A A . 36 TYR HD2 1 1
9 20548 1 1 37 TYR HE1 H -16.567 5.977 2.691 1.00 . A A . 36 TYR HE1 1 1
9 20549 1 1 37 TYR HE2 H -18.112 2.895 0.179 1.00 . A A . 36 TYR HE2 1 1
9 20550 1 1 37 TYR HH H -17.107 6.107 0.259 1.00 . A A . 36 TYR HH 1 1
9 20551 1 1 37 TYR N N -13.720 2.291 3.798 1.00 . A A . 36 TYR N 1 1
9 20552 1 1 37 TYR O O -14.258 0.720 1.576 1.00 . A A . 36 TYR O 1 1
9 20553 1 1 37 TYR OH O -17.818 5.487 0.437 1.00 . A A . 36 TYR OH 1 1
9 20554 1 1 38 VAL C C -16.029 -2.366 1.283 1.00 . A A . 37 VAL C 1 1
9 20555 1 1 38 VAL CA C -14.632 -2.025 1.797 1.00 . A A . 37 VAL CA 1 1
9 20556 1 1 38 VAL CB C -13.934 -3.326 2.240 1.00 . A A . 37 VAL CB 1 1
9 20557 1 1 38 VAL CG1 C -13.781 -4.280 1.064 1.00 . A A . 37 VAL CG1 1 1
9 20558 1 1 38 VAL CG2 C -12.583 -3.024 2.869 1.00 . A A . 37 VAL CG2 1 1
9 20559 1 1 38 VAL H H -14.883 -1.376 3.795 1.00 . A A . 37 VAL H 1 1
9 20560 1 1 38 VAL HA H -14.056 -1.587 0.991 1.00 . A A . 37 VAL HA 1 1
9 20561 1 1 38 VAL HB H -14.553 -3.807 2.985 1.00 . A A . 37 VAL HB 1 1
9 20562 1 1 38 VAL HG11 H -14.758 -4.545 0.686 1.00 . A A . 37 VAL HG11 1 1
9 20563 1 1 38 VAL HG12 H -13.267 -5.174 1.389 1.00 . A A . 37 VAL HG12 1 1
9 20564 1 1 38 VAL HG13 H -13.210 -3.799 0.284 1.00 . A A . 37 VAL HG13 1 1
9 20565 1 1 38 VAL HG21 H -12.012 -3.938 2.950 1.00 . A A . 37 VAL HG21 1 1
9 20566 1 1 38 VAL HG22 H -12.730 -2.602 3.851 1.00 . A A . 37 VAL HG22 1 1
9 20567 1 1 38 VAL HG23 H -12.049 -2.319 2.250 1.00 . A A . 37 VAL HG23 1 1
9 20568 1 1 38 VAL N N -14.694 -1.059 2.886 1.00 . A A . 37 VAL N 1 1
9 20569 1 1 38 VAL O O -16.874 -2.853 2.035 1.00 . A A . 37 VAL O 1 1
9 20570 1 1 39 GLU C C -17.486 -3.662 -1.459 1.00 . A A . 38 GLU C 1 1
9 20571 1 1 39 GLU CA C -17.555 -2.395 -0.614 1.00 . A A . 38 GLU CA 1 1
9 20572 1 1 39 GLU CB C -18.006 -1.216 -1.479 1.00 . A A . 38 GLU CB 1 1
9 20573 1 1 39 GLU CD C -19.364 -0.122 0.350 1.00 . A A . 38 GLU CD 1 1
9 20574 1 1 39 GLU CG C -18.270 0.054 -0.684 1.00 . A A . 38 GLU CG 1 1
9 20575 1 1 39 GLU H H -15.549 -1.719 -0.548 1.00 . A A . 38 GLU H 1 1
9 20576 1 1 39 GLU HA H -18.272 -2.543 0.179 1.00 . A A . 38 GLU HA 1 1
9 20577 1 1 39 GLU HB2 H -17.240 -1.006 -2.209 1.00 . A A . 38 GLU HB2 1 1
9 20578 1 1 39 GLU HB3 H -18.916 -1.489 -1.992 1.00 . A A . 38 GLU HB3 1 1
9 20579 1 1 39 GLU HG2 H -17.361 0.340 -0.179 1.00 . A A . 38 GLU HG2 1 1
9 20580 1 1 39 GLU HG3 H -18.562 0.836 -1.369 1.00 . A A . 38 GLU HG3 1 1
9 20581 1 1 39 GLU N N -16.263 -2.109 0.000 1.00 . A A . 38 GLU N 1 1
9 20582 1 1 39 GLU O O -16.427 -4.011 -1.983 1.00 . A A . 38 GLU O 1 1
9 20583 1 1 39 GLU OE1 O -20.551 0.030 -0.010 1.00 . A A . 38 GLU OE1 1 1
9 20584 1 1 39 GLU OE2 O -19.036 -0.412 1.519 1.00 . A A . 38 GLU OE2 1 1
9 20585 1 1 40 ASP C C -19.349 -5.341 -3.716 1.00 . A A . 39 ASP C 1 1
9 20586 1 1 40 ASP CA C -18.679 -5.581 -2.367 1.00 . A A . 39 ASP CA 1 1
9 20587 1 1 40 ASP CB C -19.437 -6.660 -1.590 1.00 . A A . 39 ASP CB 1 1
9 20588 1 1 40 ASP CG C -19.468 -7.987 -2.324 1.00 . A A . 39 ASP CG 1 1
9 20589 1 1 40 ASP H H -19.430 -4.018 -1.148 1.00 . A A . 39 ASP H 1 1
9 20590 1 1 40 ASP HA H -17.667 -5.915 -2.534 1.00 . A A . 39 ASP HA 1 1
9 20591 1 1 40 ASP HB2 H -18.959 -6.811 -0.634 1.00 . A A . 39 ASP HB2 1 1
9 20592 1 1 40 ASP HB3 H -20.455 -6.334 -1.432 1.00 . A A . 39 ASP HB3 1 1
9 20593 1 1 40 ASP N N -18.618 -4.349 -1.587 1.00 . A A . 39 ASP N 1 1
9 20594 1 1 40 ASP O O -20.380 -4.672 -3.799 1.00 . A A . 39 ASP O 1 1
9 20595 1 1 40 ASP OD1 O -18.518 -8.781 -2.154 1.00 . A A . 39 ASP OD1 1 1
9 20596 1 1 40 ASP OD2 O -20.440 -8.231 -3.067 1.00 . A A . 39 ASP OD2 1 1
9 20597 1 1 41 LEU C C -20.392 -6.761 -6.383 1.00 . A A . 40 LEU C 1 1
9 20598 1 1 41 LEU CA C -19.289 -5.740 -6.121 1.00 . A A . 40 LEU CA 1 1
9 20599 1 1 41 LEU CB C -18.172 -5.900 -7.155 1.00 . A A . 40 LEU CB 1 1
9 20600 1 1 41 LEU CD1 C -15.915 -5.228 -8.014 1.00 . A A . 40 LEU CD1 1 1
9 20601 1 1 41 LEU CD2 C -17.593 -3.475 -7.417 1.00 . A A . 40 LEU CD2 1 1
9 20602 1 1 41 LEU CG C -17.055 -4.857 -7.078 1.00 . A A . 40 LEU CG 1 1
9 20603 1 1 41 LEU H H -17.932 -6.409 -4.639 1.00 . A A . 40 LEU H 1 1
9 20604 1 1 41 LEU HA H -19.706 -4.747 -6.204 1.00 . A A . 40 LEU HA 1 1
9 20605 1 1 41 LEU HB2 H -17.733 -6.877 -7.028 1.00 . A A . 40 LEU HB2 1 1
9 20606 1 1 41 LEU HB3 H -18.611 -5.852 -8.137 1.00 . A A . 40 LEU HB3 1 1
9 20607 1 1 41 LEU HD11 H -16.287 -5.290 -9.027 1.00 . A A . 40 LEU HD11 1 1
9 20608 1 1 41 LEU HD12 H -15.507 -6.184 -7.722 1.00 . A A . 40 LEU HD12 1 1
9 20609 1 1 41 LEU HD13 H -15.142 -4.475 -7.959 1.00 . A A . 40 LEU HD13 1 1
9 20610 1 1 41 LEU HD21 H -16.789 -2.755 -7.369 1.00 . A A . 40 LEU HD21 1 1
9 20611 1 1 41 LEU HD22 H -18.362 -3.206 -6.708 1.00 . A A . 40 LEU HD22 1 1
9 20612 1 1 41 LEU HD23 H -18.008 -3.484 -8.414 1.00 . A A . 40 LEU HD23 1 1
9 20613 1 1 41 LEU HG H -16.665 -4.829 -6.071 1.00 . A A . 40 LEU HG 1 1
9 20614 1 1 41 LEU N N -18.753 -5.890 -4.771 1.00 . A A . 40 LEU N 1 1
9 20615 1 1 41 LEU O O -20.163 -7.968 -6.304 1.00 . A A . 40 LEU O 1 1
9 20616 1 1 42 LYS C C -22.945 -7.294 -8.473 1.00 . A A . 41 LYS C 1 1
9 20617 1 1 42 LYS CA C -22.725 -7.137 -6.972 1.00 . A A . 41 LYS CA 1 1
9 20618 1 1 42 LYS CB C -23.991 -6.582 -6.313 1.00 . A A . 41 LYS CB 1 1
9 20619 1 1 42 LYS CD C -23.681 -7.711 -4.085 1.00 . A A . 41 LYS CD 1 1
9 20620 1 1 42 LYS CE C -23.541 -7.512 -2.585 1.00 . A A . 41 LYS CE 1 1
9 20621 1 1 42 LYS CG C -23.862 -6.387 -4.810 1.00 . A A . 41 LYS CG 1 1
9 20622 1 1 42 LYS H H -21.705 -5.297 -6.744 1.00 . A A . 41 LYS H 1 1
9 20623 1 1 42 LYS HA H -22.508 -8.109 -6.550 1.00 . A A . 41 LYS HA 1 1
9 20624 1 1 42 LYS HB2 H -24.223 -5.626 -6.759 1.00 . A A . 41 LYS HB2 1 1
9 20625 1 1 42 LYS HB3 H -24.807 -7.263 -6.498 1.00 . A A . 41 LYS HB3 1 1
9 20626 1 1 42 LYS HD2 H -24.541 -8.336 -4.278 1.00 . A A . 41 LYS HD2 1 1
9 20627 1 1 42 LYS HD3 H -22.790 -8.196 -4.461 1.00 . A A . 41 LYS HD3 1 1
9 20628 1 1 42 LYS HE2 H -22.697 -6.867 -2.398 1.00 . A A . 41 LYS HE2 1 1
9 20629 1 1 42 LYS HE3 H -24.441 -7.046 -2.212 1.00 . A A . 41 LYS HE3 1 1
9 20630 1 1 42 LYS HG2 H -23.007 -5.759 -4.610 1.00 . A A . 41 LYS HG2 1 1
9 20631 1 1 42 LYS HG3 H -24.758 -5.904 -4.442 1.00 . A A . 41 LYS HG3 1 1
9 20632 1 1 42 LYS HZ1 H -22.476 -9.273 -2.228 1.00 . A A . 41 LYS HZ1 1 1
9 20633 1 1 42 LYS HZ2 H -24.149 -9.430 -2.020 1.00 . A A . 41 LYS HZ2 1 1
9 20634 1 1 42 LYS HZ3 H -23.221 -8.632 -0.852 1.00 . A A . 41 LYS HZ3 1 1
9 20635 1 1 42 LYS N N -21.586 -6.269 -6.697 1.00 . A A . 41 LYS N 1 1
9 20636 1 1 42 LYS NZ N -23.332 -8.803 -1.871 1.00 . A A . 41 LYS NZ 1 1
9 20637 1 1 42 LYS O O -22.600 -8.322 -9.058 1.00 . A A . 41 LYS O 1 1
9 20638 1 1 43 LYS C C -22.848 -5.344 -11.273 1.00 . A A . 42 LYS C 1 1
9 20639 1 1 43 LYS CA C -23.786 -6.290 -10.529 1.00 . A A . 42 LYS CA 1 1
9 20640 1 1 43 LYS CB C -25.241 -5.906 -10.808 1.00 . A A . 42 LYS CB 1 1
9 20641 1 1 43 LYS CD C -26.302 -7.545 -9.215 1.00 . A A . 42 LYS CD 1 1
9 20642 1 1 43 LYS CE C -27.308 -8.676 -9.063 1.00 . A A . 42 LYS CE 1 1
9 20643 1 1 43 LYS CG C -26.225 -7.057 -10.653 1.00 . A A . 42 LYS CG 1 1
9 20644 1 1 43 LYS H H -23.770 -5.475 -8.574 1.00 . A A . 42 LYS H 1 1
9 20645 1 1 43 LYS HA H -23.615 -7.297 -10.881 1.00 . A A . 42 LYS HA 1 1
9 20646 1 1 43 LYS HB2 H -25.531 -5.122 -10.125 1.00 . A A . 42 LYS HB2 1 1
9 20647 1 1 43 LYS HB3 H -25.314 -5.533 -11.819 1.00 . A A . 42 LYS HB3 1 1
9 20648 1 1 43 LYS HD2 H -25.330 -7.901 -8.913 1.00 . A A . 42 LYS HD2 1 1
9 20649 1 1 43 LYS HD3 H -26.600 -6.723 -8.582 1.00 . A A . 42 LYS HD3 1 1
9 20650 1 1 43 LYS HE2 H -28.285 -8.314 -9.347 1.00 . A A . 42 LYS HE2 1 1
9 20651 1 1 43 LYS HE3 H -27.021 -9.486 -9.717 1.00 . A A . 42 LYS HE3 1 1
9 20652 1 1 43 LYS HG2 H -27.205 -6.725 -10.961 1.00 . A A . 42 LYS HG2 1 1
9 20653 1 1 43 LYS HG3 H -25.907 -7.875 -11.284 1.00 . A A . 42 LYS HG3 1 1
9 20654 1 1 43 LYS HZ1 H -28.083 -9.932 -7.584 1.00 . A A . 42 LYS HZ1 1 1
9 20655 1 1 43 LYS HZ2 H -27.619 -8.408 -7.014 1.00 . A A . 42 LYS HZ2 1 1
9 20656 1 1 43 LYS HZ3 H -26.444 -9.569 -7.382 1.00 . A A . 42 LYS HZ3 1 1
9 20657 1 1 43 LYS N N -23.518 -6.268 -9.094 1.00 . A A . 42 LYS N 1 1
9 20658 1 1 43 LYS NZ N -27.368 -9.181 -7.663 1.00 . A A . 42 LYS NZ 1 1
9 20659 1 1 43 LYS O O -21.878 -5.778 -11.895 1.00 . A A . 42 LYS O 1 1
9 20660 1 1 44 ASP C C -22.158 -1.813 -10.987 1.00 . A A . 43 ASP C 1 1
9 20661 1 1 44 ASP CA C -22.333 -3.041 -11.874 1.00 . A A . 43 ASP CA 1 1
9 20662 1 1 44 ASP CB C -22.970 -2.647 -13.209 1.00 . A A . 43 ASP CB 1 1
9 20663 1 1 44 ASP CG C -24.426 -2.248 -13.061 1.00 . A A . 43 ASP CG 1 1
9 20664 1 1 44 ASP H H -23.932 -3.767 -10.692 1.00 . A A . 43 ASP H 1 1
9 20665 1 1 44 ASP HA H -21.362 -3.474 -12.063 1.00 . A A . 43 ASP HA 1 1
9 20666 1 1 44 ASP HB2 H -22.429 -1.813 -13.626 1.00 . A A . 43 ASP HB2 1 1
9 20667 1 1 44 ASP HB3 H -22.914 -3.485 -13.888 1.00 . A A . 43 ASP HB3 1 1
9 20668 1 1 44 ASP N N -23.146 -4.051 -11.206 1.00 . A A . 43 ASP N 1 1
9 20669 1 1 44 ASP O O -23.034 -0.950 -10.919 1.00 . A A . 43 ASP O 1 1
9 20670 1 1 44 ASP OD1 O -25.282 -3.152 -12.960 1.00 . A A . 43 ASP OD1 1 1
9 20671 1 1 44 ASP OD2 O -24.709 -1.032 -13.047 1.00 . A A . 43 ASP OD2 1 1
9 20672 1 1 45 GLU C C -19.281 -0.153 -9.598 1.00 . A A . 44 GLU C 1 1
9 20673 1 1 45 GLU CA C -20.720 -0.622 -9.422 1.00 . A A . 44 GLU CA 1 1
9 20674 1 1 45 GLU CB C -20.959 -1.026 -7.967 1.00 . A A . 44 GLU CB 1 1
9 20675 1 1 45 GLU CD C -23.251 -0.011 -7.647 1.00 . A A . 44 GLU CD 1 1
9 20676 1 1 45 GLU CG C -22.421 -1.281 -7.638 1.00 . A A . 44 GLU CG 1 1
9 20677 1 1 45 GLU H H -20.353 -2.453 -10.417 1.00 . A A . 44 GLU H 1 1
9 20678 1 1 45 GLU HA H -21.385 0.189 -9.675 1.00 . A A . 44 GLU HA 1 1
9 20679 1 1 45 GLU HB2 H -20.404 -1.929 -7.761 1.00 . A A . 44 GLU HB2 1 1
9 20680 1 1 45 GLU HB3 H -20.600 -0.237 -7.322 1.00 . A A . 44 GLU HB3 1 1
9 20681 1 1 45 GLU HG2 H -22.828 -1.963 -8.370 1.00 . A A . 44 GLU HG2 1 1
9 20682 1 1 45 GLU HG3 H -22.482 -1.726 -6.657 1.00 . A A . 44 GLU HG3 1 1
9 20683 1 1 45 GLU N N -21.015 -1.739 -10.311 1.00 . A A . 44 GLU N 1 1
9 20684 1 1 45 GLU O O -18.346 -0.950 -9.530 1.00 . A A . 44 GLU O 1 1
9 20685 1 1 45 GLU OE1 O -23.706 0.391 -8.739 1.00 . A A . 44 GLU OE1 1 1
9 20686 1 1 45 GLU OE2 O -23.443 0.581 -6.566 1.00 . A A . 44 GLU OE2 1 1
9 20687 1 1 46 LYS C C -17.112 1.951 -8.661 1.00 . A A . 45 LYS C 1 1
9 20688 1 1 46 LYS CA C -17.786 1.722 -10.009 1.00 . A A . 45 LYS CA 1 1
9 20689 1 1 46 LYS CB C -17.881 3.046 -10.774 1.00 . A A . 45 LYS CB 1 1
9 20690 1 1 46 LYS CD C -18.051 1.955 -13.047 1.00 . A A . 45 LYS CD 1 1
9 20691 1 1 46 LYS CE C -16.651 2.375 -13.468 1.00 . A A . 45 LYS CE 1 1
9 20692 1 1 46 LYS CG C -18.670 2.949 -12.074 1.00 . A A . 45 LYS CG 1 1
9 20693 1 1 46 LYS H H -19.897 1.731 -9.873 1.00 . A A . 45 LYS H 1 1
9 20694 1 1 46 LYS HA H -17.195 1.026 -10.582 1.00 . A A . 45 LYS HA 1 1
9 20695 1 1 46 LYS HB2 H -18.359 3.778 -10.142 1.00 . A A . 45 LYS HB2 1 1
9 20696 1 1 46 LYS HB3 H -16.883 3.383 -11.010 1.00 . A A . 45 LYS HB3 1 1
9 20697 1 1 46 LYS HD2 H -17.995 0.988 -12.572 1.00 . A A . 45 LYS HD2 1 1
9 20698 1 1 46 LYS HD3 H -18.676 1.890 -13.926 1.00 . A A . 45 LYS HD3 1 1
9 20699 1 1 46 LYS HE2 H -16.008 2.352 -12.601 1.00 . A A . 45 LYS HE2 1 1
9 20700 1 1 46 LYS HE3 H -16.286 1.675 -14.205 1.00 . A A . 45 LYS HE3 1 1
9 20701 1 1 46 LYS HG2 H -19.677 2.633 -11.847 1.00 . A A . 45 LYS HG2 1 1
9 20702 1 1 46 LYS HG3 H -18.696 3.924 -12.539 1.00 . A A . 45 LYS HG3 1 1
9 20703 1 1 46 LYS HZ1 H -15.673 3.987 -14.368 1.00 . A A . 45 LYS HZ1 1 1
9 20704 1 1 46 LYS HZ2 H -16.937 4.441 -13.338 1.00 . A A . 45 LYS HZ2 1 1
9 20705 1 1 46 LYS HZ3 H -17.279 3.797 -14.864 1.00 . A A . 45 LYS HZ3 1 1
9 20706 1 1 46 LYS N N -19.111 1.147 -9.826 1.00 . A A . 45 LYS N 1 1
9 20707 1 1 46 LYS NZ N -16.633 3.746 -14.050 1.00 . A A . 45 LYS NZ 1 1
9 20708 1 1 46 LYS O O -17.773 2.270 -7.672 1.00 . A A . 45 LYS O 1 1
9 20709 1 1 47 LYS C C -13.934 3.012 -7.572 1.00 . A A . 46 LYS C 1 1
9 20710 1 1 47 LYS CA C -15.035 1.971 -7.394 1.00 . A A . 46 LYS CA 1 1
9 20711 1 1 47 LYS CB C -14.432 0.640 -6.939 1.00 . A A . 46 LYS CB 1 1
9 20712 1 1 47 LYS CD C -16.284 0.054 -5.338 1.00 . A A . 46 LYS CD 1 1
9 20713 1 1 47 LYS CE C -17.372 -0.947 -4.992 1.00 . A A . 46 LYS CE 1 1
9 20714 1 1 47 LYS CG C -15.475 -0.396 -6.545 1.00 . A A . 46 LYS CG 1 1
9 20715 1 1 47 LYS H H -15.320 1.531 -9.446 1.00 . A A . 46 LYS H 1 1
9 20716 1 1 47 LYS HA H -15.720 2.319 -6.636 1.00 . A A . 46 LYS HA 1 1
9 20717 1 1 47 LYS HB2 H -13.838 0.233 -7.744 1.00 . A A . 46 LYS HB2 1 1
9 20718 1 1 47 LYS HB3 H -13.795 0.819 -6.086 1.00 . A A . 46 LYS HB3 1 1
9 20719 1 1 47 LYS HD2 H -15.621 0.158 -4.492 1.00 . A A . 46 LYS HD2 1 1
9 20720 1 1 47 LYS HD3 H -16.739 1.008 -5.559 1.00 . A A . 46 LYS HD3 1 1
9 20721 1 1 47 LYS HE2 H -17.980 -0.537 -4.199 1.00 . A A . 46 LYS HE2 1 1
9 20722 1 1 47 LYS HE3 H -17.982 -1.111 -5.867 1.00 . A A . 46 LYS HE3 1 1
9 20723 1 1 47 LYS HG2 H -16.148 -0.551 -7.376 1.00 . A A . 46 LYS HG2 1 1
9 20724 1 1 47 LYS HG3 H -14.976 -1.323 -6.306 1.00 . A A . 46 LYS HG3 1 1
9 20725 1 1 47 LYS HZ1 H -16.214 -2.659 -5.297 1.00 . A A . 46 LYS HZ1 1 1
9 20726 1 1 47 LYS HZ2 H -17.574 -2.915 -4.323 1.00 . A A . 46 LYS HZ2 1 1
9 20727 1 1 47 LYS HZ3 H -16.222 -2.116 -3.697 1.00 . A A . 46 LYS HZ3 1 1
9 20728 1 1 47 LYS N N -15.793 1.786 -8.626 1.00 . A A . 46 LYS N 1 1
9 20729 1 1 47 LYS NZ N -16.806 -2.251 -4.546 1.00 . A A . 46 LYS NZ 1 1
9 20730 1 1 47 LYS O O -13.672 3.473 -8.682 1.00 . A A . 46 LYS O 1 1
9 20731 1 1 48 ASP C C -10.899 3.743 -6.896 1.00 . A A . 47 ASP C 1 1
9 20732 1 1 48 ASP CA C -12.227 4.365 -6.475 1.00 . A A . 47 ASP CA 1 1
9 20733 1 1 48 ASP CB C -12.085 4.995 -5.090 1.00 . A A . 47 ASP CB 1 1
9 20734 1 1 48 ASP CG C -10.987 6.039 -5.037 1.00 . A A . 47 ASP CG 1 1
9 20735 1 1 48 ASP H H -13.553 2.962 -5.611 1.00 . A A . 47 ASP H 1 1
9 20736 1 1 48 ASP HA H -12.494 5.133 -7.185 1.00 . A A . 47 ASP HA 1 1
9 20737 1 1 48 ASP HB2 H -13.018 5.467 -4.819 1.00 . A A . 47 ASP HB2 1 1
9 20738 1 1 48 ASP HB3 H -11.855 4.220 -4.372 1.00 . A A . 47 ASP HB3 1 1
9 20739 1 1 48 ASP N N -13.297 3.373 -6.463 1.00 . A A . 47 ASP N 1 1
9 20740 1 1 48 ASP O O -10.515 2.681 -6.404 1.00 . A A . 47 ASP O 1 1
9 20741 1 1 48 ASP OD1 O -9.831 5.670 -4.746 1.00 . A A . 47 ASP OD1 1 1
9 20742 1 1 48 ASP OD2 O -11.284 7.226 -5.289 1.00 . A A . 47 ASP OD2 1 1
9 20743 1 1 49 LYS C C -7.782 4.556 -7.467 1.00 . A A . 48 LYS C 1 1
9 20744 1 1 49 LYS CA C -8.908 3.938 -8.287 1.00 . A A . 48 LYS CA 1 1
9 20745 1 1 49 LYS CB C -8.724 4.274 -9.771 1.00 . A A . 48 LYS CB 1 1
9 20746 1 1 49 LYS CD C -10.882 3.217 -10.538 1.00 . A A . 48 LYS CD 1 1
9 20747 1 1 49 LYS CE C -11.512 2.169 -11.441 1.00 . A A . 48 LYS CE 1 1
9 20748 1 1 49 LYS CG C -9.371 3.269 -10.715 1.00 . A A . 48 LYS CG 1 1
9 20749 1 1 49 LYS H H -10.565 5.249 -8.169 1.00 . A A . 48 LYS H 1 1
9 20750 1 1 49 LYS HA H -8.882 2.866 -8.162 1.00 . A A . 48 LYS HA 1 1
9 20751 1 1 49 LYS HB2 H -9.157 5.245 -9.963 1.00 . A A . 48 LYS HB2 1 1
9 20752 1 1 49 LYS HB3 H -7.668 4.310 -9.990 1.00 . A A . 48 LYS HB3 1 1
9 20753 1 1 49 LYS HD2 H -11.106 2.974 -9.510 1.00 . A A . 48 LYS HD2 1 1
9 20754 1 1 49 LYS HD3 H -11.295 4.184 -10.781 1.00 . A A . 48 LYS HD3 1 1
9 20755 1 1 49 LYS HE2 H -11.296 2.421 -12.469 1.00 . A A . 48 LYS HE2 1 1
9 20756 1 1 49 LYS HE3 H -11.078 1.207 -11.209 1.00 . A A . 48 LYS HE3 1 1
9 20757 1 1 49 LYS HG2 H -9.149 3.552 -11.731 1.00 . A A . 48 LYS HG2 1 1
9 20758 1 1 49 LYS HG3 H -8.961 2.290 -10.515 1.00 . A A . 48 LYS HG3 1 1
9 20759 1 1 49 LYS HZ1 H -13.215 1.845 -10.276 1.00 . A A . 48 LYS HZ1 1 1
9 20760 1 1 49 LYS HZ2 H -13.387 1.367 -11.890 1.00 . A A . 48 LYS HZ2 1 1
9 20761 1 1 49 LYS HZ3 H -13.424 3.009 -11.484 1.00 . A A . 48 LYS HZ3 1 1
9 20762 1 1 49 LYS N N -10.201 4.413 -7.809 1.00 . A A . 48 LYS N 1 1
9 20763 1 1 49 LYS NZ N -12.987 2.092 -11.260 1.00 . A A . 48 LYS NZ 1 1
9 20764 1 1 49 LYS O O -7.928 5.652 -6.927 1.00 . A A . 48 LYS O 1 1
9 20765 1 1 50 VAL C C -4.256 4.410 -7.466 1.00 . A A . 49 VAL C 1 1
9 20766 1 1 50 VAL CA C -5.518 4.339 -6.612 1.00 . A A . 49 VAL CA 1 1
9 20767 1 1 50 VAL CB C -5.250 3.441 -5.387 1.00 . A A . 49 VAL CB 1 1
9 20768 1 1 50 VAL CG1 C -4.120 4.007 -4.541 1.00 . A A . 49 VAL CG1 1 1
9 20769 1 1 50 VAL CG2 C -6.517 3.277 -4.560 1.00 . A A . 49 VAL CG2 1 1
9 20770 1 1 50 VAL H H -6.594 2.989 -7.837 1.00 . A A . 49 VAL H 1 1
9 20771 1 1 50 VAL HA H -5.754 5.330 -6.257 1.00 . A A . 49 VAL HA 1 1
9 20772 1 1 50 VAL HB H -4.949 2.466 -5.742 1.00 . A A . 49 VAL HB 1 1
9 20773 1 1 50 VAL HG11 H -4.366 5.015 -4.242 1.00 . A A . 49 VAL HG11 1 1
9 20774 1 1 50 VAL HG12 H -3.208 4.016 -5.121 1.00 . A A . 49 VAL HG12 1 1
9 20775 1 1 50 VAL HG13 H -3.984 3.393 -3.665 1.00 . A A . 49 VAL HG13 1 1
9 20776 1 1 50 VAL HG21 H -7.269 2.774 -5.149 1.00 . A A . 49 VAL HG21 1 1
9 20777 1 1 50 VAL HG22 H -6.881 4.249 -4.265 1.00 . A A . 49 VAL HG22 1 1
9 20778 1 1 50 VAL HG23 H -6.298 2.691 -3.679 1.00 . A A . 49 VAL HG23 1 1
9 20779 1 1 50 VAL N N -6.659 3.852 -7.378 1.00 . A A . 49 VAL N 1 1
9 20780 1 1 50 VAL O O -3.907 3.455 -8.159 1.00 . A A . 49 VAL O 1 1
9 20781 1 1 51 LEU C C -1.201 4.970 -7.543 1.00 . A A . 50 LEU C 1 1
9 20782 1 1 51 LEU CA C -2.350 5.755 -8.168 1.00 . A A . 50 LEU CA 1 1
9 20783 1 1 51 LEU CB C -2.000 7.243 -8.224 1.00 . A A . 50 LEU CB 1 1
9 20784 1 1 51 LEU CD1 C -0.928 7.251 -10.493 1.00 . A A . 50 LEU CD1 1 1
9 20785 1 1 51 LEU CD2 C -0.389 9.057 -8.852 1.00 . A A . 50 LEU CD2 1 1
9 20786 1 1 51 LEU CG C -0.740 7.588 -9.022 1.00 . A A . 50 LEU CG 1 1
9 20787 1 1 51 LEU H H -3.912 6.276 -6.839 1.00 . A A . 50 LEU H 1 1
9 20788 1 1 51 LEU HA H -2.515 5.392 -9.171 1.00 . A A . 50 LEU HA 1 1
9 20789 1 1 51 LEU HB2 H -2.834 7.771 -8.663 1.00 . A A . 50 LEU HB2 1 1
9 20790 1 1 51 LEU HB3 H -1.864 7.596 -7.212 1.00 . A A . 50 LEU HB3 1 1
9 20791 1 1 51 LEU HD11 H -0.059 7.572 -11.050 1.00 . A A . 50 LEU HD11 1 1
9 20792 1 1 51 LEU HD12 H -1.805 7.756 -10.869 1.00 . A A . 50 LEU HD12 1 1
9 20793 1 1 51 LEU HD13 H -1.052 6.183 -10.606 1.00 . A A . 50 LEU HD13 1 1
9 20794 1 1 51 LEU HD21 H -1.207 9.666 -9.208 1.00 . A A . 50 LEU HD21 1 1
9 20795 1 1 51 LEU HD22 H 0.501 9.284 -9.420 1.00 . A A . 50 LEU HD22 1 1
9 20796 1 1 51 LEU HD23 H -0.212 9.267 -7.808 1.00 . A A . 50 LEU HD23 1 1
9 20797 1 1 51 LEU HG H 0.087 7.001 -8.649 1.00 . A A . 50 LEU HG 1 1
9 20798 1 1 51 LEU N N -3.578 5.551 -7.408 1.00 . A A . 50 LEU N 1 1
9 20799 1 1 51 LEU O O -0.791 5.245 -6.413 1.00 . A A . 50 LEU O 1 1
9 20800 1 1 52 LEU C C 1.718 3.466 -8.526 1.00 . A A . 51 LEU C 1 1
9 20801 1 1 52 LEU CA C 0.414 3.168 -7.795 1.00 . A A . 51 LEU CA 1 1
9 20802 1 1 52 LEU CB C 0.062 1.685 -7.927 1.00 . A A . 51 LEU CB 1 1
9 20803 1 1 52 LEU CD1 C -1.987 1.708 -6.478 1.00 . A A . 51 LEU CD1 1 1
9 20804 1 1 52 LEU CD2 C -0.732 -0.426 -6.813 1.00 . A A . 51 LEU CD2 1 1
9 20805 1 1 52 LEU CG C -0.618 1.085 -6.697 1.00 . A A . 51 LEU CG 1 1
9 20806 1 1 52 LEU H H -1.046 3.827 -9.175 1.00 . A A . 51 LEU H 1 1
9 20807 1 1 52 LEU HA H 0.551 3.396 -6.748 1.00 . A A . 51 LEU HA 1 1
9 20808 1 1 52 LEU HB2 H -0.597 1.565 -8.775 1.00 . A A . 51 LEU HB2 1 1
9 20809 1 1 52 LEU HB3 H 0.970 1.132 -8.116 1.00 . A A . 51 LEU HB3 1 1
9 20810 1 1 52 LEU HD11 H -1.887 2.781 -6.407 1.00 . A A . 51 LEU HD11 1 1
9 20811 1 1 52 LEU HD12 H -2.412 1.324 -5.561 1.00 . A A . 51 LEU HD12 1 1
9 20812 1 1 52 LEU HD13 H -2.633 1.461 -7.307 1.00 . A A . 51 LEU HD13 1 1
9 20813 1 1 52 LEU HD21 H -1.131 -0.826 -5.889 1.00 . A A . 51 LEU HD21 1 1
9 20814 1 1 52 LEU HD22 H 0.244 -0.849 -6.996 1.00 . A A . 51 LEU HD22 1 1
9 20815 1 1 52 LEU HD23 H -1.394 -0.677 -7.631 1.00 . A A . 51 LEU HD23 1 1
9 20816 1 1 52 LEU HG H -0.015 1.305 -5.835 1.00 . A A . 51 LEU HG 1 1
9 20817 1 1 52 LEU N N -0.682 3.996 -8.283 1.00 . A A . 51 LEU N 1 1
9 20818 1 1 52 LEU O O 1.768 3.483 -9.759 1.00 . A A . 51 LEU O 1 1
9 20819 1 1 53 SER C C 5.148 3.088 -7.672 1.00 . A A . 52 SER C 1 1
9 20820 1 1 53 SER CA C 4.092 3.998 -8.298 1.00 . A A . 52 SER CA 1 1
9 20821 1 1 53 SER CB C 4.458 5.463 -8.053 1.00 . A A . 52 SER CB 1 1
9 20822 1 1 53 SER H H 2.656 3.690 -6.771 1.00 . A A . 52 SER H 1 1
9 20823 1 1 53 SER HA H 4.058 3.815 -9.362 1.00 . A A . 52 SER HA 1 1
9 20824 1 1 53 SER HB2 H 4.566 5.632 -6.993 1.00 . A A . 52 SER HB2 1 1
9 20825 1 1 53 SER HB3 H 5.390 5.687 -8.550 1.00 . A A . 52 SER HB3 1 1
9 20826 1 1 53 SER HG H 3.740 7.241 -8.447 1.00 . A A . 52 SER HG 1 1
9 20827 1 1 53 SER N N 2.772 3.705 -7.747 1.00 . A A . 52 SER N 1 1
9 20828 1 1 53 SER O O 5.135 2.852 -6.466 1.00 . A A . 52 SER O 1 1
9 20829 1 1 53 SER OG O 3.454 6.331 -8.552 1.00 . A A . 52 SER OG 1 1
9 20830 1 1 54 TYR C C 8.407 2.461 -7.734 1.00 . A A . 53 TYR C 1 1
9 20831 1 1 54 TYR CA C 7.117 1.695 -8.017 1.00 . A A . 53 TYR CA 1 1
9 20832 1 1 54 TYR CB C 7.383 0.583 -9.034 1.00 . A A . 53 TYR CB 1 1
9 20833 1 1 54 TYR CD1 C 5.044 -0.315 -9.355 1.00 . A A . 53 TYR CD1 1 1
9 20834 1 1 54 TYR CD2 C 6.729 -1.811 -8.575 1.00 . A A . 53 TYR CD2 1 1
9 20835 1 1 54 TYR CE1 C 4.114 -1.335 -9.312 1.00 . A A . 53 TYR CE1 1 1
9 20836 1 1 54 TYR CE2 C 5.805 -2.835 -8.530 1.00 . A A . 53 TYR CE2 1 1
9 20837 1 1 54 TYR CG C 6.366 -0.534 -8.989 1.00 . A A . 53 TYR CG 1 1
9 20838 1 1 54 TYR CZ C 4.498 -2.592 -8.898 1.00 . A A . 53 TYR CZ 1 1
9 20839 1 1 54 TYR H H 6.022 2.807 -9.451 1.00 . A A . 53 TYR H 1 1
9 20840 1 1 54 TYR HA H 6.775 1.246 -7.096 1.00 . A A . 53 TYR HA 1 1
9 20841 1 1 54 TYR HB2 H 7.369 1.004 -10.028 1.00 . A A . 53 TYR HB2 1 1
9 20842 1 1 54 TYR HB3 H 8.357 0.155 -8.843 1.00 . A A . 53 TYR HB3 1 1
9 20843 1 1 54 TYR HD1 H 4.746 0.672 -9.679 1.00 . A A . 53 TYR HD1 1 1
9 20844 1 1 54 TYR HD2 H 7.753 -1.997 -8.288 1.00 . A A . 53 TYR HD2 1 1
9 20845 1 1 54 TYR HE1 H 3.091 -1.145 -9.600 1.00 . A A . 53 TYR HE1 1 1
9 20846 1 1 54 TYR HE2 H 6.106 -3.820 -8.205 1.00 . A A . 53 TYR HE2 1 1
9 20847 1 1 54 TYR HH H 3.020 -3.575 -9.636 1.00 . A A . 53 TYR HH 1 1
9 20848 1 1 54 TYR N N 6.060 2.583 -8.498 1.00 . A A . 53 TYR N 1 1
9 20849 1 1 54 TYR O O 8.658 3.515 -8.318 1.00 . A A . 53 TYR O 1 1
9 20850 1 1 54 TYR OH O 3.574 -3.611 -8.853 1.00 . A A . 53 TYR OH 1 1
9 20851 1 1 55 TYR C C 11.552 1.479 -6.181 1.00 . A A . 54 TYR C 1 1
9 20852 1 1 55 TYR CA C 10.488 2.538 -6.461 1.00 . A A . 54 TYR CA 1 1
9 20853 1 1 55 TYR CB C 10.307 3.428 -5.229 1.00 . A A . 54 TYR CB 1 1
9 20854 1 1 55 TYR CD1 C 10.193 5.826 -6.016 1.00 . A A . 54 TYR CD1 1 1
9 20855 1 1 55 TYR CD2 C 8.184 4.791 -5.255 1.00 . A A . 54 TYR CD2 1 1
9 20856 1 1 55 TYR CE1 C 9.500 6.994 -6.269 1.00 . A A . 54 TYR CE1 1 1
9 20857 1 1 55 TYR CE2 C 7.485 5.956 -5.506 1.00 . A A . 54 TYR CE2 1 1
9 20858 1 1 55 TYR CG C 9.548 4.705 -5.507 1.00 . A A . 54 TYR CG 1 1
9 20859 1 1 55 TYR CZ C 8.159 7.059 -6.022 1.00 . A A . 54 TYR CZ 1 1
9 20860 1 1 55 TYR H H 8.959 1.077 -6.400 1.00 . A A . 54 TYR H 1 1
9 20861 1 1 55 TYR HA H 10.814 3.148 -7.289 1.00 . A A . 54 TYR HA 1 1
9 20862 1 1 55 TYR HB2 H 9.764 2.877 -4.474 1.00 . A A . 54 TYR HB2 1 1
9 20863 1 1 55 TYR HB3 H 11.279 3.695 -4.842 1.00 . A A . 54 TYR HB3 1 1
9 20864 1 1 55 TYR HD1 H 11.253 5.775 -6.216 1.00 . A A . 54 TYR HD1 1 1
9 20865 1 1 55 TYR HD2 H 7.669 3.929 -4.860 1.00 . A A . 54 TYR HD2 1 1
9 20866 1 1 55 TYR HE1 H 10.019 7.854 -6.665 1.00 . A A . 54 TYR HE1 1 1
9 20867 1 1 55 TYR HE2 H 6.425 6.001 -5.304 1.00 . A A . 54 TYR HE2 1 1
9 20868 1 1 55 TYR HH H 7.707 8.561 -7.119 1.00 . A A . 54 TYR HH 1 1
9 20869 1 1 55 TYR N N 9.220 1.918 -6.831 1.00 . A A . 54 TYR N 1 1
9 20870 1 1 55 TYR O O 11.240 0.387 -5.705 1.00 . A A . 54 TYR O 1 1
9 20871 1 1 55 TYR OH O 7.452 8.215 -6.260 1.00 . A A . 54 TYR OH 1 1
9 20872 1 1 56 GLU C C 14.941 1.481 -5.298 1.00 . A A . 55 GLU C 1 1
9 20873 1 1 56 GLU CA C 13.914 0.885 -6.257 1.00 . A A . 55 GLU CA 1 1
9 20874 1 1 56 GLU CB C 14.587 0.528 -7.585 1.00 . A A . 55 GLU CB 1 1
9 20875 1 1 56 GLU CD C 15.755 1.359 -9.665 1.00 . A A . 55 GLU CD 1 1
9 20876 1 1 56 GLU CG C 15.025 1.740 -8.394 1.00 . A A . 55 GLU CG 1 1
9 20877 1 1 56 GLU H H 12.991 2.695 -6.856 1.00 . A A . 55 GLU H 1 1
9 20878 1 1 56 GLU HA H 13.511 -0.014 -5.818 1.00 . A A . 55 GLU HA 1 1
9 20879 1 1 56 GLU HB2 H 15.460 -0.076 -7.383 1.00 . A A . 55 GLU HB2 1 1
9 20880 1 1 56 GLU HB3 H 13.896 -0.045 -8.184 1.00 . A A . 55 GLU HB3 1 1
9 20881 1 1 56 GLU HG2 H 14.152 2.315 -8.658 1.00 . A A . 55 GLU HG2 1 1
9 20882 1 1 56 GLU HG3 H 15.682 2.344 -7.785 1.00 . A A . 55 GLU HG3 1 1
9 20883 1 1 56 GLU N N 12.805 1.809 -6.479 1.00 . A A . 55 GLU N 1 1
9 20884 1 1 56 GLU O O 15.394 2.611 -5.480 1.00 . A A . 55 GLU O 1 1
9 20885 1 1 56 GLU OE1 O 16.951 1.004 -9.582 1.00 . A A . 55 GLU OE1 1 1
9 20886 1 1 56 GLU OE2 O 15.132 1.413 -10.747 1.00 . A A . 55 GLU OE2 1 1
9 20887 1 1 57 SER C C 17.693 0.822 -3.725 1.00 . A A . 56 SER C 1 1
9 20888 1 1 57 SER CA C 16.271 1.157 -3.285 1.00 . A A . 56 SER CA 1 1
9 20889 1 1 57 SER CB C 15.975 0.506 -1.934 1.00 . A A . 56 SER CB 1 1
9 20890 1 1 57 SER H H 14.901 -0.177 -4.179 1.00 . A A . 56 SER H 1 1
9 20891 1 1 57 SER HA H 16.178 2.228 -3.186 1.00 . A A . 56 SER HA 1 1
9 20892 1 1 57 SER HB2 H 16.743 0.777 -1.233 1.00 . A A . 56 SER HB2 1 1
9 20893 1 1 57 SER HB3 H 15.020 0.852 -1.571 1.00 . A A . 56 SER HB3 1 1
9 20894 1 1 57 SER HG H 15.740 -1.152 -2.950 1.00 . A A . 56 SER HG 1 1
9 20895 1 1 57 SER N N 15.300 0.712 -4.274 1.00 . A A . 56 SER N 1 1
9 20896 1 1 57 SER O O 18.014 -0.336 -3.987 1.00 . A A . 56 SER O 1 1
9 20897 1 1 57 SER OG O 15.936 -0.907 -2.043 1.00 . A A . 56 SER OG 1 1
9 20898 1 1 58 GLN C C 20.886 2.104 -3.114 1.00 . A A . 57 GLN C 1 1
9 20899 1 1 58 GLN CA C 19.927 1.659 -4.216 1.00 . A A . 57 GLN CA 1 1
9 20900 1 1 58 GLN CB C 20.207 2.444 -5.499 1.00 . A A . 57 GLN CB 1 1
9 20901 1 1 58 GLN CD C 19.547 2.901 -7.896 1.00 . A A . 57 GLN CD 1 1
9 20902 1 1 58 GLN CG C 19.276 2.085 -6.647 1.00 . A A . 57 GLN CG 1 1
9 20903 1 1 58 GLN H H 18.221 2.745 -3.587 1.00 . A A . 57 GLN H 1 1
9 20904 1 1 58 GLN HA H 20.079 0.608 -4.406 1.00 . A A . 57 GLN HA 1 1
9 20905 1 1 58 GLN HB2 H 20.100 3.499 -5.293 1.00 . A A . 57 GLN HB2 1 1
9 20906 1 1 58 GLN HB3 H 21.222 2.250 -5.812 1.00 . A A . 57 GLN HB3 1 1
9 20907 1 1 58 GLN HE21 H 20.842 1.536 -8.535 1.00 . A A . 57 GLN HE21 1 1
9 20908 1 1 58 GLN HE22 H 20.619 2.902 -9.570 1.00 . A A . 57 GLN HE22 1 1
9 20909 1 1 58 GLN HG2 H 19.404 1.039 -6.884 1.00 . A A . 57 GLN HG2 1 1
9 20910 1 1 58 GLN HG3 H 18.256 2.258 -6.335 1.00 . A A . 57 GLN HG3 1 1
9 20911 1 1 58 GLN N N 18.539 1.845 -3.806 1.00 . A A . 57 GLN N 1 1
9 20912 1 1 58 GLN NE2 N 20.425 2.395 -8.753 1.00 . A A . 57 GLN NE2 1 1
9 20913 1 1 58 GLN O O 21.040 3.298 -2.859 1.00 . A A . 57 GLN O 1 1
9 20914 1 1 58 GLN OE1 O 18.972 3.973 -8.089 1.00 . A A . 57 GLN OE1 1 1
9 20915 1 1 59 HIS C C 23.894 1.532 -1.935 1.00 . A A . 58 HIS C 1 1
9 20916 1 1 59 HIS CA C 22.469 1.427 -1.391 1.00 . A A . 58 HIS CA 1 1
9 20917 1 1 59 HIS CB C 22.402 0.342 -0.316 1.00 . A A . 58 HIS CB 1 1
9 20918 1 1 59 HIS CD2 C 20.011 -0.653 -0.225 1.00 . A A . 58 HIS CD2 1 1
9 20919 1 1 59 HIS CE1 C 19.321 0.332 1.607 1.00 . A A . 58 HIS CE1 1 1
9 20920 1 1 59 HIS CG C 21.026 0.117 0.228 1.00 . A A . 58 HIS CG 1 1
9 20921 1 1 59 HIS H H 21.358 0.202 -2.713 1.00 . A A . 58 HIS H 1 1
9 20922 1 1 59 HIS HA H 22.188 2.373 -0.954 1.00 . A A . 58 HIS HA 1 1
9 20923 1 1 59 HIS HB2 H 22.750 -0.590 -0.734 1.00 . A A . 58 HIS HB2 1 1
9 20924 1 1 59 HIS HB3 H 23.045 0.622 0.507 1.00 . A A . 58 HIS HB3 1 1
9 20925 1 1 59 HIS HD1 H 21.069 1.342 1.943 1.00 . A A . 58 HIS HD1 1 1
9 20926 1 1 59 HIS HD2 H 20.023 -1.275 -1.109 1.00 . A A . 58 HIS HD2 1 1
9 20927 1 1 59 HIS HE1 H 18.704 0.646 2.436 1.00 . A A . 58 HIS HE1 1 1
9 20928 1 1 59 HIS HE2 H 18.068 -0.886 0.538 1.00 . A A . 58 HIS HE2 1 1
9 20929 1 1 59 HIS N N 21.525 1.135 -2.464 1.00 . A A . 58 HIS N 1 1
9 20930 1 1 59 HIS ND1 N 20.563 0.722 1.377 1.00 . A A . 58 HIS ND1 1 1
9 20931 1 1 59 HIS NE2 N 18.963 -0.502 0.649 1.00 . A A . 58 HIS NE2 1 1
9 20932 1 1 59 HIS O O 24.257 0.824 -2.875 1.00 . A A . 58 HIS O 1 1
9 20933 1 1 60 PRO C C 27.053 1.560 -1.200 1.00 . A A . 59 PRO C 1 1
9 20934 1 1 60 PRO CA C 26.107 2.605 -1.785 1.00 . A A . 59 PRO CA 1 1
9 20935 1 1 60 PRO CB C 26.443 3.991 -1.244 1.00 . A A . 59 PRO CB 1 1
9 20936 1 1 60 PRO CD C 24.379 3.309 -0.224 1.00 . A A . 59 PRO CD 1 1
9 20937 1 1 60 PRO CG C 25.638 4.108 0.005 1.00 . A A . 59 PRO CG 1 1
9 20938 1 1 60 PRO HA H 26.189 2.604 -2.861 1.00 . A A . 59 PRO HA 1 1
9 20939 1 1 60 PRO HB2 H 27.502 4.056 -1.041 1.00 . A A . 59 PRO HB2 1 1
9 20940 1 1 60 PRO HB3 H 26.161 4.743 -1.965 1.00 . A A . 59 PRO HB3 1 1
9 20941 1 1 60 PRO HD2 H 24.132 2.736 0.659 1.00 . A A . 59 PRO HD2 1 1
9 20942 1 1 60 PRO HD3 H 23.560 3.964 -0.488 1.00 . A A . 59 PRO HD3 1 1
9 20943 1 1 60 PRO HG2 H 26.191 3.702 0.837 1.00 . A A . 59 PRO HG2 1 1
9 20944 1 1 60 PRO HG3 H 25.395 5.145 0.187 1.00 . A A . 59 PRO HG3 1 1
9 20945 1 1 60 PRO N N 24.723 2.416 -1.350 1.00 . A A . 59 PRO N 1 1
9 20946 1 1 60 PRO O O 28.268 1.645 -1.375 1.00 . A A . 59 PRO O 1 1
9 20947 1 1 61 SER C C 26.577 -1.831 0.035 1.00 . A A . 60 SER C 1 1
9 20948 1 1 61 SER CA C 27.290 -0.482 0.104 1.00 . A A . 60 SER CA 1 1
9 20949 1 1 61 SER CB C 27.602 -0.134 1.561 1.00 . A A . 60 SER CB 1 1
9 20950 1 1 61 SER H H 25.514 0.555 -0.404 1.00 . A A . 60 SER H 1 1
9 20951 1 1 61 SER HA H 28.217 -0.552 -0.444 1.00 . A A . 60 SER HA 1 1
9 20952 1 1 61 SER HB2 H 28.200 -0.919 1.997 1.00 . A A . 60 SER HB2 1 1
9 20953 1 1 61 SER HB3 H 28.148 0.797 1.595 1.00 . A A . 60 SER HB3 1 1
9 20954 1 1 61 SER HG H 26.552 -0.337 3.202 1.00 . A A . 60 SER HG 1 1
9 20955 1 1 61 SER N N 26.489 0.574 -0.506 1.00 . A A . 60 SER N 1 1
9 20956 1 1 61 SER O O 26.850 -2.727 0.836 1.00 . A A . 60 SER O 1 1
9 20957 1 1 61 SER OG O 26.412 0.006 2.316 1.00 . A A . 60 SER OG 1 1
9 20958 1 1 62 ASN C C 24.612 -3.469 -2.558 1.00 . A A . 61 ASN C 1 1
9 20959 1 1 62 ASN CA C 24.923 -3.213 -1.088 1.00 . A A . 61 ASN CA 1 1
9 20960 1 1 62 ASN CB C 23.627 -3.171 -0.278 1.00 . A A . 61 ASN CB 1 1
9 20961 1 1 62 ASN CG C 22.806 -4.438 -0.433 1.00 . A A . 61 ASN CG 1 1
9 20962 1 1 62 ASN H H 25.496 -1.222 -1.532 1.00 . A A . 61 ASN H 1 1
9 20963 1 1 62 ASN HA H 25.540 -4.020 -0.720 1.00 . A A . 61 ASN HA 1 1
9 20964 1 1 62 ASN HB2 H 23.866 -3.045 0.767 1.00 . A A . 61 ASN HB2 1 1
9 20965 1 1 62 ASN HB3 H 23.029 -2.334 -0.609 1.00 . A A . 61 ASN HB3 1 1
9 20966 1 1 62 ASN HD21 H 21.845 -3.658 -1.989 1.00 . A A . 61 ASN HD21 1 1
9 20967 1 1 62 ASN HD22 H 21.376 -5.261 -1.543 1.00 . A A . 61 ASN HD22 1 1
9 20968 1 1 62 ASN N N 25.669 -1.971 -0.922 1.00 . A A . 61 ASN N 1 1
9 20969 1 1 62 ASN ND2 N 21.920 -4.454 -1.421 1.00 . A A . 61 ASN ND2 1 1
9 20970 1 1 62 ASN O O 23.616 -2.972 -3.087 1.00 . A A . 61 ASN O 1 1
9 20971 1 1 62 ASN OD1 O 22.969 -5.392 0.329 1.00 . A A . 61 ASN OD1 1 1
9 20972 1 1 63 GLU C C 25.187 -3.317 -5.471 1.00 . A A . 62 GLU C 1 1
9 20973 1 1 63 GLU CA C 25.298 -4.579 -4.622 1.00 . A A . 62 GLU CA 1 1
9 20974 1 1 63 GLU CB C 24.057 -5.454 -4.815 1.00 . A A . 62 GLU CB 1 1
9 20975 1 1 63 GLU CD C 25.287 -7.637 -4.487 1.00 . A A . 62 GLU CD 1 1
9 20976 1 1 63 GLU CG C 24.120 -6.771 -4.057 1.00 . A A . 62 GLU CG 1 1
9 20977 1 1 63 GLU H H 26.241 -4.614 -2.728 1.00 . A A . 62 GLU H 1 1
9 20978 1 1 63 GLU HA H 26.169 -5.132 -4.939 1.00 . A A . 62 GLU HA 1 1
9 20979 1 1 63 GLU HB2 H 23.190 -4.909 -4.475 1.00 . A A . 62 GLU HB2 1 1
9 20980 1 1 63 GLU HB3 H 23.946 -5.673 -5.867 1.00 . A A . 62 GLU HB3 1 1
9 20981 1 1 63 GLU HG2 H 24.218 -6.560 -3.003 1.00 . A A . 62 GLU HG2 1 1
9 20982 1 1 63 GLU HG3 H 23.202 -7.315 -4.231 1.00 . A A . 62 GLU HG3 1 1
9 20983 1 1 63 GLU N N 25.471 -4.248 -3.210 1.00 . A A . 62 GLU N 1 1
9 20984 1 1 63 GLU O O 24.091 -2.797 -5.693 1.00 . A A . 62 GLU O 1 1
9 20985 1 1 63 GLU OE1 O 25.124 -8.419 -5.448 1.00 . A A . 62 GLU OE1 1 1
9 20986 1 1 63 GLU OE2 O 26.366 -7.532 -3.866 1.00 . A A . 62 GLU OE2 1 1
9 20987 1 1 64 SER C C 27.395 -1.767 -7.886 1.00 . A A . 63 SER C 1 1
9 20988 1 1 64 SER CA C 26.365 -1.627 -6.769 1.00 . A A . 63 SER CA 1 1
9 20989 1 1 64 SER CB C 26.687 -0.400 -5.911 1.00 . A A . 63 SER CB 1 1
9 20990 1 1 64 SER H H 27.168 -3.285 -5.730 1.00 . A A . 63 SER H 1 1
9 20991 1 1 64 SER HA H 25.388 -1.499 -7.211 1.00 . A A . 63 SER HA 1 1
9 20992 1 1 64 SER HB2 H 25.933 -0.293 -5.145 1.00 . A A . 63 SER HB2 1 1
9 20993 1 1 64 SER HB3 H 27.654 -0.531 -5.448 1.00 . A A . 63 SER HB3 1 1
9 20994 1 1 64 SER HG H 27.353 1.393 -6.333 1.00 . A A . 63 SER HG 1 1
9 20995 1 1 64 SER N N 26.330 -2.827 -5.942 1.00 . A A . 63 SER N 1 1
9 20996 1 1 64 SER O O 28.452 -1.131 -7.857 1.00 . A A . 63 SER O 1 1
9 20997 1 1 64 SER OG O 26.709 0.780 -6.695 1.00 . A A . 63 SER OG 1 1
9 20998 1 1 65 GLY C C 28.352 -4.278 -10.165 1.00 . A A . 64 GLY C 1 1
9 20999 1 1 65 GLY CA C 27.987 -2.816 -9.985 1.00 . A A . 64 GLY CA 1 1
9 21000 1 1 65 GLY H H 26.226 -3.081 -8.838 1.00 . A A . 64 GLY H 1 1
9 21001 1 1 65 GLY HA2 H 27.516 -2.459 -10.888 1.00 . A A . 64 GLY HA2 1 1
9 21002 1 1 65 GLY HA3 H 28.889 -2.249 -9.814 1.00 . A A . 64 GLY HA3 1 1
9 21003 1 1 65 GLY N N 27.081 -2.604 -8.870 1.00 . A A . 64 GLY N 1 1
9 21004 1 1 65 GLY O O 29.173 -4.813 -9.420 1.00 . A A . 64 GLY O 1 1
9 21005 1 1 66 ASP C C 27.666 -7.201 -10.239 1.00 . A A . 65 ASP C 1 1
9 21006 1 1 66 ASP CA C 27.995 -6.326 -11.444 1.00 . A A . 65 ASP CA 1 1
9 21007 1 1 66 ASP CB C 29.454 -6.531 -11.855 1.00 . A A . 65 ASP CB 1 1
9 21008 1 1 66 ASP CG C 29.836 -5.700 -13.063 1.00 . A A . 65 ASP CG 1 1
9 21009 1 1 66 ASP H H 27.095 -4.429 -11.713 1.00 . A A . 65 ASP H 1 1
9 21010 1 1 66 ASP HA H 27.358 -6.616 -12.265 1.00 . A A . 65 ASP HA 1 1
9 21011 1 1 66 ASP HB2 H 30.097 -6.252 -11.032 1.00 . A A . 65 ASP HB2 1 1
9 21012 1 1 66 ASP HB3 H 29.613 -7.572 -12.092 1.00 . A A . 65 ASP HB3 1 1
9 21013 1 1 66 ASP N N 27.738 -4.917 -11.157 1.00 . A A . 65 ASP N 1 1
9 21014 1 1 66 ASP O O 28.494 -7.383 -9.345 1.00 . A A . 65 ASP O 1 1
9 21015 1 1 66 ASP OD1 O 30.209 -4.522 -12.881 1.00 . A A . 65 ASP OD1 1 1
9 21016 1 1 66 ASP OD2 O 29.765 -6.228 -14.193 1.00 . A A . 65 ASP OD2 1 1
9 21017 1 1 67 GLY C C 24.709 -9.280 -9.392 1.00 . A A . 66 GLY C 1 1
9 21018 1 1 67 GLY CA C 26.031 -8.590 -9.122 1.00 . A A . 66 GLY CA 1 1
9 21019 1 1 67 GLY H H 25.834 -7.562 -10.961 1.00 . A A . 66 GLY H 1 1
9 21020 1 1 67 GLY HA2 H 26.789 -9.342 -8.954 1.00 . A A . 66 GLY HA2 1 1
9 21021 1 1 67 GLY HA3 H 25.935 -7.987 -8.232 1.00 . A A . 66 GLY HA3 1 1
9 21022 1 1 67 GLY N N 26.450 -7.741 -10.221 1.00 . A A . 66 GLY N 1 1
9 21023 1 1 67 GLY O O 24.286 -9.399 -10.543 1.00 . A A . 66 GLY O 1 1
9 21024 1 1 68 VAL C C 21.629 -9.420 -8.566 1.00 . A A . 67 VAL C 1 1
9 21025 1 1 68 VAL CA C 22.779 -10.415 -8.442 1.00 . A A . 67 VAL CA 1 1
9 21026 1 1 68 VAL CB C 22.545 -11.323 -7.222 1.00 . A A . 67 VAL CB 1 1
9 21027 1 1 68 VAL CG1 C 22.589 -10.514 -5.935 1.00 . A A . 67 VAL CG1 1 1
9 21028 1 1 68 VAL CG2 C 21.230 -12.061 -7.354 1.00 . A A . 67 VAL CG2 1 1
9 21029 1 1 68 VAL H H 24.442 -9.612 -7.440 1.00 . A A . 67 VAL H 1 1
9 21030 1 1 68 VAL HA H 22.807 -11.032 -9.326 1.00 . A A . 67 VAL HA 1 1
9 21031 1 1 68 VAL HB H 23.340 -12.054 -7.187 1.00 . A A . 67 VAL HB 1 1
9 21032 1 1 68 VAL HG11 H 23.563 -10.063 -5.827 1.00 . A A . 67 VAL HG11 1 1
9 21033 1 1 68 VAL HG12 H 22.397 -11.165 -5.095 1.00 . A A . 67 VAL HG12 1 1
9 21034 1 1 68 VAL HG13 H 21.835 -9.741 -5.970 1.00 . A A . 67 VAL HG13 1 1
9 21035 1 1 68 VAL HG21 H 21.085 -12.693 -6.493 1.00 . A A . 67 VAL HG21 1 1
9 21036 1 1 68 VAL HG22 H 21.247 -12.665 -8.247 1.00 . A A . 67 VAL HG22 1 1
9 21037 1 1 68 VAL HG23 H 20.424 -11.345 -7.418 1.00 . A A . 67 VAL HG23 1 1
9 21038 1 1 68 VAL N N 24.055 -9.735 -8.328 1.00 . A A . 67 VAL N 1 1
9 21039 1 1 68 VAL O O 20.611 -9.709 -9.195 1.00 . A A . 67 VAL O 1 1
9 21040 1 1 69 ASP C C 19.438 -7.723 -7.512 1.00 . A A . 68 ASP C 1 1
9 21041 1 1 69 ASP CA C 20.785 -7.199 -8.006 1.00 . A A . 68 ASP CA 1 1
9 21042 1 1 69 ASP CB C 20.639 -6.649 -9.427 1.00 . A A . 68 ASP CB 1 1
9 21043 1 1 69 ASP CG C 21.913 -6.004 -9.934 1.00 . A A . 68 ASP CG 1 1
9 21044 1 1 69 ASP H H 22.641 -8.081 -7.486 1.00 . A A . 68 ASP H 1 1
9 21045 1 1 69 ASP HA H 21.107 -6.403 -7.353 1.00 . A A . 68 ASP HA 1 1
9 21046 1 1 69 ASP HB2 H 20.377 -7.454 -10.091 1.00 . A A . 68 ASP HB2 1 1
9 21047 1 1 69 ASP HB3 H 19.855 -5.913 -9.440 1.00 . A A . 68 ASP HB3 1 1
9 21048 1 1 69 ASP N N 21.804 -8.247 -7.966 1.00 . A A . 68 ASP N 1 1
9 21049 1 1 69 ASP O O 18.619 -8.196 -8.300 1.00 . A A . 68 ASP O 1 1
9 21050 1 1 69 ASP OD1 O 22.799 -6.738 -10.420 1.00 . A A . 68 ASP OD1 1 1
9 21051 1 1 69 ASP OD2 O 22.026 -4.764 -9.843 1.00 . A A . 68 ASP OD2 1 1
9 21052 1 1 70 GLY C C 17.408 -7.144 -4.590 1.00 . A A . 69 GLY C 1 1
9 21053 1 1 70 GLY CA C 17.966 -8.097 -5.630 1.00 . A A . 69 GLY CA 1 1
9 21054 1 1 70 GLY H H 19.904 -7.241 -5.625 1.00 . A A . 69 GLY H 1 1
9 21055 1 1 70 GLY HA2 H 17.241 -8.213 -6.421 1.00 . A A . 69 GLY HA2 1 1
9 21056 1 1 70 GLY HA3 H 18.132 -9.059 -5.168 1.00 . A A . 69 GLY HA3 1 1
9 21057 1 1 70 GLY N N 19.215 -7.629 -6.204 1.00 . A A . 69 GLY N 1 1
9 21058 1 1 70 GLY O O 17.003 -7.566 -3.507 1.00 . A A . 69 GLY O 1 1
9 21059 1 1 71 LYS C C 15.348 -4.876 -3.954 1.00 . A A . 70 LYS C 1 1
9 21060 1 1 71 LYS CA C 16.871 -4.841 -4.010 1.00 . A A . 70 LYS CA 1 1
9 21061 1 1 71 LYS CB C 17.342 -3.446 -4.431 1.00 . A A . 70 LYS CB 1 1
9 21062 1 1 71 LYS CD C 18.784 -3.037 -6.447 1.00 . A A . 70 LYS CD 1 1
9 21063 1 1 71 LYS CE C 19.647 -4.265 -6.199 1.00 . A A . 70 LYS CE 1 1
9 21064 1 1 71 LYS CG C 17.366 -3.235 -5.937 1.00 . A A . 70 LYS CG 1 1
9 21065 1 1 71 LYS H H 17.721 -5.586 -5.801 1.00 . A A . 70 LYS H 1 1
9 21066 1 1 71 LYS HA H 17.260 -5.057 -3.027 1.00 . A A . 70 LYS HA 1 1
9 21067 1 1 71 LYS HB2 H 16.680 -2.711 -4.000 1.00 . A A . 70 LYS HB2 1 1
9 21068 1 1 71 LYS HB3 H 18.340 -3.288 -4.052 1.00 . A A . 70 LYS HB3 1 1
9 21069 1 1 71 LYS HD2 H 18.752 -2.842 -7.508 1.00 . A A . 70 LYS HD2 1 1
9 21070 1 1 71 LYS HD3 H 19.224 -2.191 -5.938 1.00 . A A . 70 LYS HD3 1 1
9 21071 1 1 71 LYS HE2 H 19.561 -4.547 -5.159 1.00 . A A . 70 LYS HE2 1 1
9 21072 1 1 71 LYS HE3 H 19.287 -5.073 -6.819 1.00 . A A . 70 LYS HE3 1 1
9 21073 1 1 71 LYS HG2 H 16.938 -4.101 -6.420 1.00 . A A . 70 LYS HG2 1 1
9 21074 1 1 71 LYS HG3 H 16.781 -2.360 -6.178 1.00 . A A . 70 LYS HG3 1 1
9 21075 1 1 71 LYS HZ1 H 21.443 -3.234 -5.931 1.00 . A A . 70 LYS HZ1 1 1
9 21076 1 1 71 LYS HZ2 H 21.184 -3.758 -7.518 1.00 . A A . 70 LYS HZ2 1 1
9 21077 1 1 71 LYS HZ3 H 21.644 -4.865 -6.326 1.00 . A A . 70 LYS HZ3 1 1
9 21078 1 1 71 LYS N N 17.385 -5.857 -4.922 1.00 . A A . 70 LYS N 1 1
9 21079 1 1 71 LYS NZ N 21.080 -4.013 -6.516 1.00 . A A . 70 LYS NZ 1 1
9 21080 1 1 71 LYS O O 14.684 -5.121 -4.962 1.00 . A A . 70 LYS O 1 1
9 21081 1 1 72 MET C C 12.714 -3.435 -3.268 1.00 . A A . 71 MET C 1 1
9 21082 1 1 72 MET CA C 13.356 -4.632 -2.576 1.00 . A A . 71 MET CA 1 1
9 21083 1 1 72 MET CB C 13.019 -4.624 -1.082 1.00 . A A . 71 MET CB 1 1
9 21084 1 1 72 MET CE C 14.092 -2.018 1.998 1.00 . A A . 71 MET CE 1 1
9 21085 1 1 72 MET CG C 13.604 -3.439 -0.329 1.00 . A A . 71 MET CG 1 1
9 21086 1 1 72 MET H H 15.385 -4.440 -2.003 1.00 . A A . 71 MET H 1 1
9 21087 1 1 72 MET HA H 12.965 -5.538 -3.016 1.00 . A A . 71 MET HA 1 1
9 21088 1 1 72 MET HB2 H 11.945 -4.599 -0.968 1.00 . A A . 71 MET HB2 1 1
9 21089 1 1 72 MET HB3 H 13.398 -5.530 -0.634 1.00 . A A . 71 MET HB3 1 1
9 21090 1 1 72 MET HE1 H 14.058 -1.966 3.076 1.00 . A A . 71 MET HE1 1 1
9 21091 1 1 72 MET HE2 H 13.573 -1.166 1.581 1.00 . A A . 71 MET HE2 1 1
9 21092 1 1 72 MET HE3 H 15.122 -2.007 1.670 1.00 . A A . 71 MET HE3 1 1
9 21093 1 1 72 MET HG2 H 14.671 -3.414 -0.498 1.00 . A A . 71 MET HG2 1 1
9 21094 1 1 72 MET HG3 H 13.159 -2.531 -0.711 1.00 . A A . 71 MET HG3 1 1
9 21095 1 1 72 MET N N 14.800 -4.630 -2.768 1.00 . A A . 71 MET N 1 1
9 21096 1 1 72 MET O O 13.161 -2.299 -3.105 1.00 . A A . 71 MET O 1 1
9 21097 1 1 72 MET SD S 13.304 -3.528 1.446 1.00 . A A . 71 MET SD 1 1
9 21098 1 1 73 LEU C C 9.805 -2.093 -3.936 1.00 . A A . 72 LEU C 1 1
9 21099 1 1 73 LEU CA C 10.962 -2.642 -4.764 1.00 . A A . 72 LEU CA 1 1
9 21100 1 1 73 LEU CB C 10.438 -3.169 -6.102 1.00 . A A . 72 LEU CB 1 1
9 21101 1 1 73 LEU CD1 C 10.865 -4.302 -8.298 1.00 . A A . 72 LEU CD1 1 1
9 21102 1 1 73 LEU CD2 C 12.442 -2.545 -7.477 1.00 . A A . 72 LEU CD2 1 1
9 21103 1 1 73 LEU CG C 11.510 -3.677 -7.071 1.00 . A A . 72 LEU CG 1 1
9 21104 1 1 73 LEU H H 11.356 -4.622 -4.131 1.00 . A A . 72 LEU H 1 1
9 21105 1 1 73 LEU HA H 11.665 -1.844 -4.952 1.00 . A A . 72 LEU HA 1 1
9 21106 1 1 73 LEU HB2 H 9.752 -3.980 -5.901 1.00 . A A . 72 LEU HB2 1 1
9 21107 1 1 73 LEU HB3 H 9.894 -2.373 -6.589 1.00 . A A . 72 LEU HB3 1 1
9 21108 1 1 73 LEU HD11 H 10.246 -3.567 -8.793 1.00 . A A . 72 LEU HD11 1 1
9 21109 1 1 73 LEU HD12 H 10.255 -5.141 -7.998 1.00 . A A . 72 LEU HD12 1 1
9 21110 1 1 73 LEU HD13 H 11.634 -4.639 -8.976 1.00 . A A . 72 LEU HD13 1 1
9 21111 1 1 73 LEU HD21 H 13.178 -2.918 -8.175 1.00 . A A . 72 LEU HD21 1 1
9 21112 1 1 73 LEU HD22 H 12.941 -2.158 -6.602 1.00 . A A . 72 LEU HD22 1 1
9 21113 1 1 73 LEU HD23 H 11.870 -1.757 -7.944 1.00 . A A . 72 LEU HD23 1 1
9 21114 1 1 73 LEU HG H 12.098 -4.437 -6.580 1.00 . A A . 72 LEU HG 1 1
9 21115 1 1 73 LEU N N 11.666 -3.697 -4.043 1.00 . A A . 72 LEU N 1 1
9 21116 1 1 73 LEU O O 8.867 -2.820 -3.607 1.00 . A A . 72 LEU O 1 1
9 21117 1 1 74 MET C C 7.688 0.297 -3.714 1.00 . A A . 73 MET C 1 1
9 21118 1 1 74 MET CA C 8.831 -0.163 -2.817 1.00 . A A . 73 MET CA 1 1
9 21119 1 1 74 MET CB C 9.395 1.028 -2.038 1.00 . A A . 73 MET CB 1 1
9 21120 1 1 74 MET CE C 12.568 1.558 -2.363 1.00 . A A . 73 MET CE 1 1
9 21121 1 1 74 MET CG C 10.375 0.638 -0.943 1.00 . A A . 73 MET CG 1 1
9 21122 1 1 74 MET H H 10.649 -0.281 -3.895 1.00 . A A . 73 MET H 1 1
9 21123 1 1 74 MET HA H 8.449 -0.892 -2.117 1.00 . A A . 73 MET HA 1 1
9 21124 1 1 74 MET HB2 H 9.903 1.685 -2.728 1.00 . A A . 73 MET HB2 1 1
9 21125 1 1 74 MET HB3 H 8.575 1.565 -1.583 1.00 . A A . 73 MET HB3 1 1
9 21126 1 1 74 MET HE1 H 13.531 1.363 -2.808 1.00 . A A . 73 MET HE1 1 1
9 21127 1 1 74 MET HE2 H 12.666 2.332 -1.615 1.00 . A A . 73 MET HE2 1 1
9 21128 1 1 74 MET HE3 H 11.875 1.880 -3.127 1.00 . A A . 73 MET HE3 1 1
9 21129 1 1 74 MET HG2 H 10.553 1.498 -0.317 1.00 . A A . 73 MET HG2 1 1
9 21130 1 1 74 MET HG3 H 9.935 -0.152 -0.351 1.00 . A A . 73 MET HG3 1 1
9 21131 1 1 74 MET N N 9.876 -0.807 -3.603 1.00 . A A . 73 MET N 1 1
9 21132 1 1 74 MET O O 7.813 0.305 -4.940 1.00 . A A . 73 MET O 1 1
9 21133 1 1 74 MET SD S 11.954 0.062 -1.593 1.00 . A A . 73 MET SD 1 1
9 21134 1 1 75 VAL C C 4.651 2.212 -3.066 1.00 . A A . 74 VAL C 1 1
9 21135 1 1 75 VAL CA C 5.406 1.137 -3.839 1.00 . A A . 74 VAL CA 1 1
9 21136 1 1 75 VAL CB C 4.439 -0.024 -4.151 1.00 . A A . 74 VAL CB 1 1
9 21137 1 1 75 VAL CG1 C 3.997 -0.715 -2.872 1.00 . A A . 74 VAL CG1 1 1
9 21138 1 1 75 VAL CG2 C 3.236 0.472 -4.938 1.00 . A A . 74 VAL CG2 1 1
9 21139 1 1 75 VAL H H 6.537 0.653 -2.118 1.00 . A A . 74 VAL H 1 1
9 21140 1 1 75 VAL HA H 5.750 1.554 -4.775 1.00 . A A . 74 VAL HA 1 1
9 21141 1 1 75 VAL HB H 4.960 -0.747 -4.756 1.00 . A A . 74 VAL HB 1 1
9 21142 1 1 75 VAL HG11 H 4.852 -1.164 -2.391 1.00 . A A . 74 VAL HG11 1 1
9 21143 1 1 75 VAL HG12 H 3.274 -1.483 -3.109 1.00 . A A . 74 VAL HG12 1 1
9 21144 1 1 75 VAL HG13 H 3.547 0.008 -2.208 1.00 . A A . 74 VAL HG13 1 1
9 21145 1 1 75 VAL HG21 H 2.709 1.215 -4.358 1.00 . A A . 74 VAL HG21 1 1
9 21146 1 1 75 VAL HG22 H 2.575 -0.357 -5.148 1.00 . A A . 74 VAL HG22 1 1
9 21147 1 1 75 VAL HG23 H 3.569 0.910 -5.868 1.00 . A A . 74 VAL HG23 1 1
9 21148 1 1 75 VAL N N 6.574 0.678 -3.097 1.00 . A A . 74 VAL N 1 1
9 21149 1 1 75 VAL O O 4.574 2.171 -1.838 1.00 . A A . 74 VAL O 1 1
9 21150 1 1 76 THR C C 1.920 4.258 -3.759 1.00 . A A . 75 THR C 1 1
9 21151 1 1 76 THR CA C 3.336 4.255 -3.200 1.00 . A A . 75 THR CA 1 1
9 21152 1 1 76 THR CB C 3.984 5.630 -3.451 1.00 . A A . 75 THR CB 1 1
9 21153 1 1 76 THR CG2 C 5.344 5.719 -2.777 1.00 . A A . 75 THR CG2 1 1
9 21154 1 1 76 THR H H 4.222 3.159 -4.772 1.00 . A A . 75 THR H 1 1
9 21155 1 1 76 THR HA H 3.293 4.085 -2.134 1.00 . A A . 75 THR HA 1 1
9 21156 1 1 76 THR HB H 3.343 6.394 -3.035 1.00 . A A . 75 THR HB 1 1
9 21157 1 1 76 THR HG1 H 3.937 6.777 -5.055 1.00 . A A . 75 THR HG1 1 1
9 21158 1 1 76 THR HG21 H 5.780 6.689 -2.972 1.00 . A A . 75 THR HG21 1 1
9 21159 1 1 76 THR HG22 H 5.991 4.949 -3.167 1.00 . A A . 75 THR HG22 1 1
9 21160 1 1 76 THR HG23 H 5.228 5.585 -1.712 1.00 . A A . 75 THR HG23 1 1
9 21161 1 1 76 THR N N 4.105 3.176 -3.799 1.00 . A A . 75 THR N 1 1
9 21162 1 1 76 THR O O 1.723 4.160 -4.974 1.00 . A A . 75 THR O 1 1
9 21163 1 1 76 THR OG1 O 4.127 5.857 -4.857 1.00 . A A . 75 THR OG1 1 1
9 21164 1 1 77 LEU C C -1.096 5.732 -2.998 1.00 . A A . 76 LEU C 1 1
9 21165 1 1 77 LEU CA C -0.462 4.369 -3.269 1.00 . A A . 76 LEU CA 1 1
9 21166 1 1 77 LEU CB C -1.227 3.268 -2.520 1.00 . A A . 76 LEU CB 1 1
9 21167 1 1 77 LEU CD1 C -1.262 0.969 -1.489 1.00 . A A . 76 LEU CD1 1 1
9 21168 1 1 77 LEU CD2 C 0.217 1.418 -3.422 1.00 . A A . 76 LEU CD2 1 1
9 21169 1 1 77 LEU CG C -0.403 2.017 -2.176 1.00 . A A . 76 LEU CG 1 1
9 21170 1 1 77 LEU H H 1.165 4.447 -1.918 1.00 . A A . 76 LEU H 1 1
9 21171 1 1 77 LEU HA H -0.506 4.169 -4.330 1.00 . A A . 76 LEU HA 1 1
9 21172 1 1 77 LEU HB2 H -1.606 3.686 -1.600 1.00 . A A . 76 LEU HB2 1 1
9 21173 1 1 77 LEU HB3 H -2.063 2.963 -3.130 1.00 . A A . 76 LEU HB3 1 1
9 21174 1 1 77 LEU HD11 H -1.887 1.441 -0.748 1.00 . A A . 76 LEU HD11 1 1
9 21175 1 1 77 LEU HD12 H -0.620 0.242 -1.010 1.00 . A A . 76 LEU HD12 1 1
9 21176 1 1 77 LEU HD13 H -1.880 0.474 -2.226 1.00 . A A . 76 LEU HD13 1 1
9 21177 1 1 77 LEU HD21 H -0.562 0.982 -4.032 1.00 . A A . 76 LEU HD21 1 1
9 21178 1 1 77 LEU HD22 H 0.922 0.651 -3.140 1.00 . A A . 76 LEU HD22 1 1
9 21179 1 1 77 LEU HD23 H 0.725 2.189 -3.979 1.00 . A A . 76 LEU HD23 1 1
9 21180 1 1 77 LEU HG H 0.395 2.290 -1.502 1.00 . A A . 76 LEU HG 1 1
9 21181 1 1 77 LEU N N 0.940 4.367 -2.868 1.00 . A A . 76 LEU N 1 1
9 21182 1 1 77 LEU O O -0.922 6.302 -1.920 1.00 . A A . 76 LEU O 1 1
9 21183 1 1 78 SER C C -3.850 7.559 -4.514 1.00 . A A . 77 SER C 1 1
9 21184 1 1 78 SER CA C -2.476 7.553 -3.844 1.00 . A A . 77 SER CA 1 1
9 21185 1 1 78 SER CB C -1.599 8.652 -4.449 1.00 . A A . 77 SER CB 1 1
9 21186 1 1 78 SER H H -1.923 5.755 -4.821 1.00 . A A . 77 SER H 1 1
9 21187 1 1 78 SER HA H -2.600 7.749 -2.789 1.00 . A A . 77 SER HA 1 1
9 21188 1 1 78 SER HB2 H -0.655 8.683 -3.928 1.00 . A A . 77 SER HB2 1 1
9 21189 1 1 78 SER HB3 H -1.428 8.439 -5.493 1.00 . A A . 77 SER HB3 1 1
9 21190 1 1 78 SER HG H -2.176 10.222 -3.428 1.00 . A A . 77 SER HG 1 1
9 21191 1 1 78 SER N N -1.823 6.254 -3.983 1.00 . A A . 77 SER N 1 1
9 21192 1 1 78 SER O O -3.965 7.880 -5.697 1.00 . A A . 77 SER O 1 1
9 21193 1 1 78 SER OG O -2.223 9.920 -4.339 1.00 . A A . 77 SER OG 1 1
9 21194 1 1 79 PRO C C -6.745 8.564 -4.743 1.00 . A A . 78 PRO C 1 1
9 21195 1 1 79 PRO CA C -6.278 7.183 -4.306 1.00 . A A . 78 PRO CA 1 1
9 21196 1 1 79 PRO CB C -7.128 6.678 -3.134 1.00 . A A . 78 PRO CB 1 1
9 21197 1 1 79 PRO CD C -4.878 6.818 -2.347 1.00 . A A . 78 PRO CD 1 1
9 21198 1 1 79 PRO CG C -6.311 6.953 -1.919 1.00 . A A . 78 PRO CG 1 1
9 21199 1 1 79 PRO HA H -6.362 6.499 -5.137 1.00 . A A . 78 PRO HA 1 1
9 21200 1 1 79 PRO HB2 H -8.064 7.214 -3.110 1.00 . A A . 78 PRO HB2 1 1
9 21201 1 1 79 PRO HB3 H -7.315 5.621 -3.252 1.00 . A A . 78 PRO HB3 1 1
9 21202 1 1 79 PRO HD2 H -4.249 7.488 -1.779 1.00 . A A . 78 PRO HD2 1 1
9 21203 1 1 79 PRO HD3 H -4.543 5.798 -2.236 1.00 . A A . 78 PRO HD3 1 1
9 21204 1 1 79 PRO HG2 H -6.505 7.954 -1.565 1.00 . A A . 78 PRO HG2 1 1
9 21205 1 1 79 PRO HG3 H -6.540 6.230 -1.150 1.00 . A A . 78 PRO HG3 1 1
9 21206 1 1 79 PRO N N -4.914 7.209 -3.767 1.00 . A A . 78 PRO N 1 1
9 21207 1 1 79 PRO O O -7.578 8.698 -5.639 1.00 . A A . 78 PRO O 1 1
9 21208 1 1 80 THR C C -5.395 11.666 -5.131 1.00 . A A . 79 THR C 1 1
9 21209 1 1 80 THR CA C -6.548 10.967 -4.417 1.00 . A A . 79 THR CA 1 1
9 21210 1 1 80 THR CB C -6.916 11.756 -3.147 1.00 . A A . 79 THR CB 1 1
9 21211 1 1 80 THR CG2 C -8.099 11.116 -2.436 1.00 . A A . 79 THR CG2 1 1
9 21212 1 1 80 THR H H -5.540 9.415 -3.396 1.00 . A A . 79 THR H 1 1
9 21213 1 1 80 THR HA H -7.410 10.952 -5.069 1.00 . A A . 79 THR HA 1 1
9 21214 1 1 80 THR HB H -7.186 12.762 -3.431 1.00 . A A . 79 THR HB 1 1
9 21215 1 1 80 THR HG1 H -4.992 11.594 -2.749 1.00 . A A . 79 THR HG1 1 1
9 21216 1 1 80 THR HG21 H -8.338 11.686 -1.550 1.00 . A A . 79 THR HG21 1 1
9 21217 1 1 80 THR HG22 H -7.847 10.104 -2.158 1.00 . A A . 79 THR HG22 1 1
9 21218 1 1 80 THR HG23 H -8.953 11.106 -3.099 1.00 . A A . 79 THR HG23 1 1
9 21219 1 1 80 THR N N -6.198 9.589 -4.100 1.00 . A A . 79 THR N 1 1
9 21220 1 1 80 THR O O -4.572 11.017 -5.778 1.00 . A A . 79 THR O 1 1
9 21221 1 1 80 THR OG1 O -5.792 11.805 -2.263 1.00 . A A . 79 THR OG1 1 1
9 21222 1 1 81 LYS C C -2.988 13.751 -4.860 1.00 . A A . 80 LYS C 1 1
9 21223 1 1 81 LYS CA C -4.290 13.767 -5.663 1.00 . A A . 80 LYS CA 1 1
9 21224 1 1 81 LYS CB C -4.752 15.212 -5.874 1.00 . A A . 80 LYS CB 1 1
9 21225 1 1 81 LYS CD C -6.306 14.523 -7.744 1.00 . A A . 80 LYS CD 1 1
9 21226 1 1 81 LYS CE C -5.357 15.001 -8.833 1.00 . A A . 80 LYS CE 1 1
9 21227 1 1 81 LYS CG C -6.152 15.334 -6.463 1.00 . A A . 80 LYS CG 1 1
9 21228 1 1 81 LYS H H -6.020 13.455 -4.487 1.00 . A A . 80 LYS H 1 1
9 21229 1 1 81 LYS HA H -4.101 13.321 -6.627 1.00 . A A . 80 LYS HA 1 1
9 21230 1 1 81 LYS HB2 H -4.742 15.722 -4.923 1.00 . A A . 80 LYS HB2 1 1
9 21231 1 1 81 LYS HB3 H -4.061 15.703 -6.542 1.00 . A A . 80 LYS HB3 1 1
9 21232 1 1 81 LYS HD2 H -6.099 13.486 -7.529 1.00 . A A . 80 LYS HD2 1 1
9 21233 1 1 81 LYS HD3 H -7.323 14.623 -8.099 1.00 . A A . 80 LYS HD3 1 1
9 21234 1 1 81 LYS HE2 H -4.342 14.883 -8.486 1.00 . A A . 80 LYS HE2 1 1
9 21235 1 1 81 LYS HE3 H -5.507 14.396 -9.715 1.00 . A A . 80 LYS HE3 1 1
9 21236 1 1 81 LYS HG2 H -6.867 14.976 -5.739 1.00 . A A . 80 LYS HG2 1 1
9 21237 1 1 81 LYS HG3 H -6.349 16.373 -6.681 1.00 . A A . 80 LYS HG3 1 1
9 21238 1 1 81 LYS HZ1 H -4.929 16.723 -9.934 1.00 . A A . 80 LYS HZ1 1 1
9 21239 1 1 81 LYS HZ2 H -5.430 17.032 -8.348 1.00 . A A . 80 LYS HZ2 1 1
9 21240 1 1 81 LYS HZ3 H -6.561 16.566 -9.516 1.00 . A A . 80 LYS HZ3 1 1
9 21241 1 1 81 LYS N N -5.339 12.990 -5.014 1.00 . A A . 80 LYS N 1 1
9 21242 1 1 81 LYS NZ N -5.585 16.431 -9.182 1.00 . A A . 80 LYS NZ 1 1
9 21243 1 1 81 LYS O O -2.059 13.013 -5.186 1.00 . A A . 80 LYS O 1 1
9 21244 1 1 82 ASP C C -1.743 13.677 -1.813 1.00 . A A . 81 ASP C 1 1
9 21245 1 1 82 ASP CA C -1.729 14.663 -2.981 1.00 . A A . 81 ASP CA 1 1
9 21246 1 1 82 ASP CB C -1.573 16.088 -2.447 1.00 . A A . 81 ASP CB 1 1
9 21247 1 1 82 ASP CG C -1.515 17.118 -3.559 1.00 . A A . 81 ASP CG 1 1
9 21248 1 1 82 ASP H H -3.706 15.116 -3.584 1.00 . A A . 81 ASP H 1 1
9 21249 1 1 82 ASP HA H -0.881 14.437 -3.608 1.00 . A A . 81 ASP HA 1 1
9 21250 1 1 82 ASP HB2 H -2.413 16.320 -1.810 1.00 . A A . 81 ASP HB2 1 1
9 21251 1 1 82 ASP HB3 H -0.661 16.152 -1.872 1.00 . A A . 81 ASP HB3 1 1
9 21252 1 1 82 ASP N N -2.928 14.567 -3.808 1.00 . A A . 81 ASP N 1 1
9 21253 1 1 82 ASP O O -0.732 13.038 -1.531 1.00 . A A . 81 ASP O 1 1
9 21254 1 1 82 ASP OD1 O -0.428 17.290 -4.152 1.00 . A A . 81 ASP OD1 1 1
9 21255 1 1 82 ASP OD2 O -2.554 17.751 -3.838 1.00 . A A . 81 ASP OD2 1 1
9 21256 1 1 83 PHE C C -2.417 11.283 -0.280 1.00 . A A . 82 PHE C 1 1
9 21257 1 1 83 PHE CA C -3.003 12.664 0.014 1.00 . A A . 82 PHE CA 1 1
9 21258 1 1 83 PHE CB C -4.468 12.527 0.434 1.00 . A A . 82 PHE CB 1 1
9 21259 1 1 83 PHE CD1 C -5.032 14.412 1.990 1.00 . A A . 82 PHE CD1 1 1
9 21260 1 1 83 PHE CD2 C -5.859 14.503 -0.246 1.00 . A A . 82 PHE CD2 1 1
9 21261 1 1 83 PHE CE1 C -5.642 15.620 2.267 1.00 . A A . 82 PHE CE1 1 1
9 21262 1 1 83 PHE CE2 C -6.471 15.712 0.027 1.00 . A A . 82 PHE CE2 1 1
9 21263 1 1 83 PHE CG C -5.132 13.840 0.731 1.00 . A A . 82 PHE CG 1 1
9 21264 1 1 83 PHE CZ C -6.364 16.271 1.285 1.00 . A A . 82 PHE CZ 1 1
9 21265 1 1 83 PHE H H -3.659 14.092 -1.412 1.00 . A A . 82 PHE H 1 1
9 21266 1 1 83 PHE HA H -2.450 13.103 0.830 1.00 . A A . 82 PHE HA 1 1
9 21267 1 1 83 PHE HB2 H -5.018 12.049 -0.358 1.00 . A A . 82 PHE HB2 1 1
9 21268 1 1 83 PHE HB3 H -4.524 11.917 1.323 1.00 . A A . 82 PHE HB3 1 1
9 21269 1 1 83 PHE HD1 H -4.470 13.904 2.759 1.00 . A A . 82 PHE HD1 1 1
9 21270 1 1 83 PHE HD2 H -5.944 14.067 -1.231 1.00 . A A . 82 PHE HD2 1 1
9 21271 1 1 83 PHE HE1 H -5.556 16.055 3.252 1.00 . A A . 82 PHE HE1 1 1
9 21272 1 1 83 PHE HE2 H -7.034 16.220 -0.744 1.00 . A A . 82 PHE HE2 1 1
9 21273 1 1 83 PHE HZ H -6.841 17.215 1.500 1.00 . A A . 82 PHE HZ 1 1
9 21274 1 1 83 PHE N N -2.882 13.563 -1.134 1.00 . A A . 82 PHE N 1 1
9 21275 1 1 83 PHE O O -2.905 10.560 -1.150 1.00 . A A . 82 PHE O 1 1
9 21276 1 1 84 TRP C C -1.014 8.719 1.472 1.00 . A A . 83 TRP C 1 1
9 21277 1 1 84 TRP CA C -0.702 9.637 0.293 1.00 . A A . 83 TRP CA 1 1
9 21278 1 1 84 TRP CB C 0.814 9.821 0.172 1.00 . A A . 83 TRP CB 1 1
9 21279 1 1 84 TRP CD1 C 1.226 9.627 -2.352 1.00 . A A . 83 TRP CD1 1 1
9 21280 1 1 84 TRP CD2 C 1.831 11.594 -1.471 1.00 . A A . 83 TRP CD2 1 1
9 21281 1 1 84 TRP CE2 C 2.107 11.617 -2.850 1.00 . A A . 83 TRP CE2 1 1
9 21282 1 1 84 TRP CE3 C 2.127 12.726 -0.705 1.00 . A A . 83 TRP CE3 1 1
9 21283 1 1 84 TRP CG C 1.262 10.314 -1.171 1.00 . A A . 83 TRP CG 1 1
9 21284 1 1 84 TRP CH2 C 2.947 13.819 -2.706 1.00 . A A . 83 TRP CH2 1 1
9 21285 1 1 84 TRP CZ2 C 2.669 12.726 -3.479 1.00 . A A . 83 TRP CZ2 1 1
9 21286 1 1 84 TRP CZ3 C 2.683 13.826 -1.331 1.00 . A A . 83 TRP CZ3 1 1
9 21287 1 1 84 TRP H H -1.023 11.556 1.128 1.00 . A A . 83 TRP H 1 1
9 21288 1 1 84 TRP HA H -1.076 9.183 -0.612 1.00 . A A . 83 TRP HA 1 1
9 21289 1 1 84 TRP HB2 H 1.140 10.536 0.912 1.00 . A A . 83 TRP HB2 1 1
9 21290 1 1 84 TRP HB3 H 1.299 8.873 0.359 1.00 . A A . 83 TRP HB3 1 1
9 21291 1 1 84 TRP HD1 H 0.849 8.621 -2.458 1.00 . A A . 83 TRP HD1 1 1
9 21292 1 1 84 TRP HE1 H 1.807 10.136 -4.306 1.00 . A A . 83 TRP HE1 1 1
9 21293 1 1 84 TRP HE3 H 1.930 12.749 0.355 1.00 . A A . 83 TRP HE3 1 1
9 21294 1 1 84 TRP HH2 H 3.385 14.701 -3.152 1.00 . A A . 83 TRP HH2 1 1
9 21295 1 1 84 TRP HZ2 H 2.878 12.737 -4.538 1.00 . A A . 83 TRP HZ2 1 1
9 21296 1 1 84 TRP HZ3 H 2.918 14.708 -0.756 1.00 . A A . 83 TRP HZ3 1 1
9 21297 1 1 84 TRP N N -1.363 10.930 0.455 1.00 . A A . 83 TRP N 1 1
9 21298 1 1 84 TRP NE1 N 1.730 10.406 -3.366 1.00 . A A . 83 TRP NE1 1 1
9 21299 1 1 84 TRP O O -1.543 9.164 2.494 1.00 . A A . 83 TRP O 1 1
9 21300 1 1 85 LEU C C 0.237 6.424 3.374 1.00 . A A . 84 LEU C 1 1
9 21301 1 1 85 LEU CA C -0.920 6.457 2.381 1.00 . A A . 84 LEU CA 1 1
9 21302 1 1 85 LEU CB C -1.123 5.061 1.780 1.00 . A A . 84 LEU CB 1 1
9 21303 1 1 85 LEU CD1 C -3.027 5.668 0.261 1.00 . A A . 84 LEU CD1 1 1
9 21304 1 1 85 LEU CD2 C -2.653 3.281 0.903 1.00 . A A . 84 LEU CD2 1 1
9 21305 1 1 85 LEU CG C -2.558 4.730 1.361 1.00 . A A . 84 LEU CG 1 1
9 21306 1 1 85 LEU H H -0.262 7.146 0.489 1.00 . A A . 84 LEU H 1 1
9 21307 1 1 85 LEU HA H -1.818 6.746 2.903 1.00 . A A . 84 LEU HA 1 1
9 21308 1 1 85 LEU HB2 H -0.487 4.972 0.912 1.00 . A A . 84 LEU HB2 1 1
9 21309 1 1 85 LEU HB3 H -0.809 4.330 2.511 1.00 . A A . 84 LEU HB3 1 1
9 21310 1 1 85 LEU HD11 H -2.898 6.692 0.580 1.00 . A A . 84 LEU HD11 1 1
9 21311 1 1 85 LEU HD12 H -4.072 5.487 0.054 1.00 . A A . 84 LEU HD12 1 1
9 21312 1 1 85 LEU HD13 H -2.448 5.494 -0.633 1.00 . A A . 84 LEU HD13 1 1
9 21313 1 1 85 LEU HD21 H -3.661 3.073 0.575 1.00 . A A . 84 LEU HD21 1 1
9 21314 1 1 85 LEU HD22 H -2.401 2.626 1.726 1.00 . A A . 84 LEU HD22 1 1
9 21315 1 1 85 LEU HD23 H -1.966 3.114 0.086 1.00 . A A . 84 LEU HD23 1 1
9 21316 1 1 85 LEU HG H -3.213 4.858 2.210 1.00 . A A . 84 LEU HG 1 1
9 21317 1 1 85 LEU N N -0.679 7.438 1.327 1.00 . A A . 84 LEU N 1 1
9 21318 1 1 85 LEU O O 1.398 6.292 2.987 1.00 . A A . 84 LEU O 1 1
9 21319 1 1 86 HIS C C 0.550 5.508 6.790 1.00 . A A . 85 HIS C 1 1
9 21320 1 1 86 HIS CA C 0.912 6.527 5.713 1.00 . A A . 85 HIS CA 1 1
9 21321 1 1 86 HIS CB C 1.056 7.918 6.331 1.00 . A A . 85 HIS CB 1 1
9 21322 1 1 86 HIS CD2 C 2.941 9.097 4.992 1.00 . A A . 85 HIS CD2 1 1
9 21323 1 1 86 HIS CE1 C 1.725 10.631 4.007 1.00 . A A . 85 HIS CE1 1 1
9 21324 1 1 86 HIS CG C 1.660 8.922 5.397 1.00 . A A . 85 HIS CG 1 1
9 21325 1 1 86 HIS H H -1.038 6.640 4.899 1.00 . A A . 85 HIS H 1 1
9 21326 1 1 86 HIS HA H 1.854 6.240 5.269 1.00 . A A . 85 HIS HA 1 1
9 21327 1 1 86 HIS HB2 H 0.082 8.281 6.621 1.00 . A A . 85 HIS HB2 1 1
9 21328 1 1 86 HIS HB3 H 1.687 7.854 7.205 1.00 . A A . 85 HIS HB3 1 1
9 21329 1 1 86 HIS HD1 H -0.042 10.041 4.854 1.00 . A A . 85 HIS HD1 1 1
9 21330 1 1 86 HIS HD2 H 3.795 8.505 5.293 1.00 . A A . 85 HIS HD2 1 1
9 21331 1 1 86 HIS HE1 H 1.424 11.468 3.394 1.00 . A A . 85 HIS HE1 1 1
9 21332 1 1 86 HIS HE2 H 3.724 10.460 3.602 1.00 . A A . 85 HIS HE2 1 1
9 21333 1 1 86 HIS N N -0.093 6.542 4.657 1.00 . A A . 85 HIS N 1 1
9 21334 1 1 86 HIS ND1 N 0.923 9.901 4.762 1.00 . A A . 85 HIS ND1 1 1
9 21335 1 1 86 HIS NE2 N 2.953 10.164 4.128 1.00 . A A . 85 HIS NE2 1 1
9 21336 1 1 86 HIS O O -0.624 5.332 7.124 1.00 . A A . 85 HIS O 1 1
9 21337 1 1 87 ALA C C 1.371 4.452 9.754 1.00 . A A . 86 ALA C 1 1
9 21338 1 1 87 ALA CA C 1.366 3.831 8.361 1.00 . A A . 86 ALA CA 1 1
9 21339 1 1 87 ALA CB C 2.437 2.756 8.258 1.00 . A A . 86 ALA CB 1 1
9 21340 1 1 87 ALA H H 2.478 5.031 7.019 1.00 . A A . 86 ALA H 1 1
9 21341 1 1 87 ALA HA H 0.406 3.366 8.189 1.00 . A A . 86 ALA HA 1 1
9 21342 1 1 87 ALA HB1 H 2.406 2.310 7.276 1.00 . A A . 86 ALA HB1 1 1
9 21343 1 1 87 ALA HB2 H 2.258 1.998 9.006 1.00 . A A . 86 ALA HB2 1 1
9 21344 1 1 87 ALA HB3 H 3.408 3.201 8.421 1.00 . A A . 86 ALA HB3 1 1
9 21345 1 1 87 ALA N N 1.567 4.841 7.328 1.00 . A A . 86 ALA N 1 1
9 21346 1 1 87 ALA O O 2.430 4.721 10.321 1.00 . A A . 86 ALA O 1 1
9 21347 1 1 88 ASN C C 0.194 4.175 12.703 1.00 . A A . 87 ASN C 1 1
9 21348 1 1 88 ASN CA C 0.043 5.253 11.631 1.00 . A A . 87 ASN CA 1 1
9 21349 1 1 88 ASN CB C -1.315 5.948 11.770 1.00 . A A . 87 ASN CB 1 1
9 21350 1 1 88 ASN CG C -1.458 6.678 13.091 1.00 . A A . 87 ASN CG 1 1
9 21351 1 1 88 ASN H H -0.627 4.444 9.796 1.00 . A A . 87 ASN H 1 1
9 21352 1 1 88 ASN HA H 0.827 5.984 11.757 1.00 . A A . 87 ASN HA 1 1
9 21353 1 1 88 ASN HB2 H -1.430 6.665 10.971 1.00 . A A . 87 ASN HB2 1 1
9 21354 1 1 88 ASN HB3 H -2.099 5.208 11.700 1.00 . A A . 87 ASN HB3 1 1
9 21355 1 1 88 ASN HD21 H -2.194 5.040 13.943 1.00 . A A . 87 ASN HD21 1 1
9 21356 1 1 88 ASN HD22 H -2.053 6.422 14.969 1.00 . A A . 87 ASN HD22 1 1
9 21357 1 1 88 ASN N N 0.179 4.674 10.300 1.00 . A A . 87 ASN N 1 1
9 21358 1 1 88 ASN ND2 N -1.953 5.976 14.103 1.00 . A A . 87 ASN ND2 1 1
9 21359 1 1 88 ASN O O -0.779 3.528 13.088 1.00 . A A . 87 ASN O 1 1
9 21360 1 1 88 ASN OD1 O -1.131 7.858 13.198 1.00 . A A . 87 ASN OD1 1 1
9 21361 1 1 89 ASN C C 0.971 3.270 15.494 1.00 . A A . 88 ASN C 1 1
9 21362 1 1 89 ASN CA C 1.718 2.987 14.193 1.00 . A A . 88 ASN CA 1 1
9 21363 1 1 89 ASN CB C 3.224 2.936 14.461 1.00 . A A . 88 ASN CB 1 1
9 21364 1 1 89 ASN CG C 3.751 4.232 15.046 1.00 . A A . 88 ASN CG 1 1
9 21365 1 1 89 ASN H H 2.153 4.547 12.832 1.00 . A A . 88 ASN H 1 1
9 21366 1 1 89 ASN HA H 1.400 2.028 13.812 1.00 . A A . 88 ASN HA 1 1
9 21367 1 1 89 ASN HB2 H 3.434 2.138 15.158 1.00 . A A . 88 ASN HB2 1 1
9 21368 1 1 89 ASN HB3 H 3.742 2.744 13.533 1.00 . A A . 88 ASN HB3 1 1
9 21369 1 1 89 ASN HD21 H 3.484 3.538 16.891 1.00 . A A . 88 ASN HD21 1 1
9 21370 1 1 89 ASN HD22 H 4.128 5.137 16.777 1.00 . A A . 88 ASN HD22 1 1
9 21371 1 1 89 ASN N N 1.423 3.991 13.177 1.00 . A A . 88 ASN N 1 1
9 21372 1 1 89 ASN ND2 N 3.792 4.310 16.371 1.00 . A A . 88 ASN ND2 1 1
9 21373 1 1 89 ASN O O 0.752 2.366 16.302 1.00 . A A . 88 ASN O 1 1
9 21374 1 1 89 ASN OD1 O 4.120 5.152 14.315 1.00 . A A . 88 ASN OD1 1 1
9 21375 1 1 90 LYS C C -1.457 4.162 17.026 1.00 . A A . 89 LYS C 1 1
9 21376 1 1 90 LYS CA C -0.137 4.917 16.900 1.00 . A A . 89 LYS CA 1 1
9 21377 1 1 90 LYS CB C -0.396 6.425 16.907 1.00 . A A . 89 LYS CB 1 1
9 21378 1 1 90 LYS CD C 1.903 7.223 16.224 1.00 . A A . 89 LYS CD 1 1
9 21379 1 1 90 LYS CE C 1.456 7.924 14.950 1.00 . A A . 89 LYS CE 1 1
9 21380 1 1 90 LYS CG C 0.821 7.258 17.294 1.00 . A A . 89 LYS CG 1 1
9 21381 1 1 90 LYS H H 0.768 5.199 15.007 1.00 . A A . 89 LYS H 1 1
9 21382 1 1 90 LYS HA H 0.486 4.666 17.746 1.00 . A A . 89 LYS HA 1 1
9 21383 1 1 90 LYS HB2 H -0.713 6.730 15.921 1.00 . A A . 89 LYS HB2 1 1
9 21384 1 1 90 LYS HB3 H -1.187 6.639 17.610 1.00 . A A . 89 LYS HB3 1 1
9 21385 1 1 90 LYS HD2 H 2.785 7.718 16.602 1.00 . A A . 89 LYS HD2 1 1
9 21386 1 1 90 LYS HD3 H 2.138 6.194 15.995 1.00 . A A . 89 LYS HD3 1 1
9 21387 1 1 90 LYS HE2 H 0.594 7.406 14.555 1.00 . A A . 89 LYS HE2 1 1
9 21388 1 1 90 LYS HE3 H 1.184 8.941 15.192 1.00 . A A . 89 LYS HE3 1 1
9 21389 1 1 90 LYS HG2 H 0.510 8.280 17.441 1.00 . A A . 89 LYS HG2 1 1
9 21390 1 1 90 LYS HG3 H 1.228 6.869 18.216 1.00 . A A . 89 LYS HG3 1 1
9 21391 1 1 90 LYS HZ1 H 2.816 6.967 13.685 1.00 . A A . 89 LYS HZ1 1 1
9 21392 1 1 90 LYS HZ2 H 3.358 8.460 14.271 1.00 . A A . 89 LYS HZ2 1 1
9 21393 1 1 90 LYS HZ3 H 2.186 8.403 13.052 1.00 . A A . 89 LYS HZ3 1 1
9 21394 1 1 90 LYS N N 0.578 4.523 15.691 1.00 . A A . 89 LYS N 1 1
9 21395 1 1 90 LYS NZ N 2.529 7.939 13.918 1.00 . A A . 89 LYS NZ 1 1
9 21396 1 1 90 LYS O O -1.910 3.866 18.132 1.00 . A A . 89 LYS O 1 1
9 21397 1 1 91 GLU C C -3.214 1.837 15.070 1.00 . A A . 90 GLU C 1 1
9 21398 1 1 91 GLU CA C -3.335 3.130 15.871 1.00 . A A . 90 GLU CA 1 1
9 21399 1 1 91 GLU CB C -4.441 4.006 15.276 1.00 . A A . 90 GLU CB 1 1
9 21400 1 1 91 GLU CD C -5.114 5.204 17.397 1.00 . A A . 90 GLU CD 1 1
9 21401 1 1 91 GLU CG C -4.605 5.345 15.977 1.00 . A A . 90 GLU CG 1 1
9 21402 1 1 91 GLU H H -1.654 4.110 15.038 1.00 . A A . 90 GLU H 1 1
9 21403 1 1 91 GLU HA H -3.591 2.886 16.891 1.00 . A A . 90 GLU HA 1 1
9 21404 1 1 91 GLU HB2 H -4.214 4.194 14.237 1.00 . A A . 90 GLU HB2 1 1
9 21405 1 1 91 GLU HB3 H -5.378 3.473 15.342 1.00 . A A . 90 GLU HB3 1 1
9 21406 1 1 91 GLU HG2 H -3.648 5.844 16.003 1.00 . A A . 90 GLU HG2 1 1
9 21407 1 1 91 GLU HG3 H -5.307 5.945 15.417 1.00 . A A . 90 GLU HG3 1 1
9 21408 1 1 91 GLU N N -2.066 3.851 15.888 1.00 . A A . 90 GLU N 1 1
9 21409 1 1 91 GLU O O -4.188 1.099 14.911 1.00 . A A . 90 GLU O 1 1
9 21410 1 1 91 GLU OE1 O -6.349 5.188 17.586 1.00 . A A . 90 GLU OE1 1 1
9 21411 1 1 91 GLU OE2 O -4.280 5.108 18.322 1.00 . A A . 90 GLU OE2 1 1
9 21412 1 1 92 HIS C C -2.670 0.309 12.564 1.00 . A A . 91 HIS C 1 1
9 21413 1 1 92 HIS CA C -1.746 0.375 13.777 1.00 . A A . 91 HIS CA 1 1
9 21414 1 1 92 HIS CB C -1.916 -0.879 14.638 1.00 . A A . 91 HIS CB 1 1
9 21415 1 1 92 HIS CD2 C -1.131 -0.342 17.053 1.00 . A A . 91 HIS CD2 1 1
9 21416 1 1 92 HIS CE1 C 0.758 -1.456 17.032 1.00 . A A . 91 HIS CE1 1 1
9 21417 1 1 92 HIS CG C -1.011 -0.916 15.831 1.00 . A A . 91 HIS CG 1 1
9 21418 1 1 92 HIS H H -1.278 2.205 14.731 1.00 . A A . 91 HIS H 1 1
9 21419 1 1 92 HIS HA H -0.724 0.426 13.432 1.00 . A A . 91 HIS HA 1 1
9 21420 1 1 92 HIS HB2 H -2.934 -0.928 14.993 1.00 . A A . 91 HIS HB2 1 1
9 21421 1 1 92 HIS HB3 H -1.707 -1.751 14.035 1.00 . A A . 91 HIS HB3 1 1
9 21422 1 1 92 HIS HD1 H 0.556 -2.127 15.110 1.00 . A A . 91 HIS HD1 1 1
9 21423 1 1 92 HIS HD2 H -1.949 0.278 17.392 1.00 . A A . 91 HIS HD2 1 1
9 21424 1 1 92 HIS HE1 H 1.702 -1.883 17.335 1.00 . A A . 91 HIS HE1 1 1
9 21425 1 1 92 HIS HE2 H 0.135 -0.484 18.724 1.00 . A A . 91 HIS HE2 1 1
9 21426 1 1 92 HIS N N -2.009 1.575 14.567 1.00 . A A . 91 HIS N 1 1
9 21427 1 1 92 HIS ND1 N 0.185 -1.606 15.851 1.00 . A A . 91 HIS ND1 1 1
9 21428 1 1 92 HIS NE2 N -0.020 -0.693 17.779 1.00 . A A . 91 HIS NE2 1 1
9 21429 1 1 92 HIS O O -3.217 -0.746 12.246 1.00 . A A . 91 HIS O 1 1
9 21430 1 1 93 SER C C -3.115 2.486 9.678 1.00 . A A . 92 SER C 1 1
9 21431 1 1 93 SER CA C -3.692 1.522 10.713 1.00 . A A . 92 SER CA 1 1
9 21432 1 1 93 SER CB C -5.098 1.970 11.113 1.00 . A A . 92 SER CB 1 1
9 21433 1 1 93 SER H H -2.365 2.251 12.194 1.00 . A A . 92 SER H 1 1
9 21434 1 1 93 SER HA H -3.747 0.536 10.279 1.00 . A A . 92 SER HA 1 1
9 21435 1 1 93 SER HB2 H -5.046 2.947 11.570 1.00 . A A . 92 SER HB2 1 1
9 21436 1 1 93 SER HB3 H -5.723 2.016 10.233 1.00 . A A . 92 SER HB3 1 1
9 21437 1 1 93 SER HG H -6.180 1.556 12.693 1.00 . A A . 92 SER HG 1 1
9 21438 1 1 93 SER N N -2.833 1.445 11.891 1.00 . A A . 92 SER N 1 1
9 21439 1 1 93 SER O O -2.201 3.253 9.974 1.00 . A A . 92 SER O 1 1
9 21440 1 1 93 SER OG O -5.679 1.066 12.038 1.00 . A A . 92 SER OG 1 1
9 21441 1 1 94 VAL C C -4.150 4.485 7.195 1.00 . A A . 93 VAL C 1 1
9 21442 1 1 94 VAL CA C -3.201 3.307 7.386 1.00 . A A . 93 VAL CA 1 1
9 21443 1 1 94 VAL CB C -3.081 2.537 6.057 1.00 . A A . 93 VAL CB 1 1
9 21444 1 1 94 VAL CG1 C -2.462 3.415 4.981 1.00 . A A . 93 VAL CG1 1 1
9 21445 1 1 94 VAL CG2 C -2.271 1.263 6.248 1.00 . A A . 93 VAL CG2 1 1
9 21446 1 1 94 VAL H H -4.386 1.804 8.291 1.00 . A A . 93 VAL H 1 1
9 21447 1 1 94 VAL HA H -2.224 3.682 7.652 1.00 . A A . 93 VAL HA 1 1
9 21448 1 1 94 VAL HB H -4.074 2.259 5.734 1.00 . A A . 93 VAL HB 1 1
9 21449 1 1 94 VAL HG11 H -3.091 4.277 4.813 1.00 . A A . 93 VAL HG11 1 1
9 21450 1 1 94 VAL HG12 H -2.370 2.853 4.065 1.00 . A A . 93 VAL HG12 1 1
9 21451 1 1 94 VAL HG13 H -1.483 3.741 5.302 1.00 . A A . 93 VAL HG13 1 1
9 21452 1 1 94 VAL HG21 H -1.289 1.514 6.623 1.00 . A A . 93 VAL HG21 1 1
9 21453 1 1 94 VAL HG22 H -2.174 0.752 5.301 1.00 . A A . 93 VAL HG22 1 1
9 21454 1 1 94 VAL HG23 H -2.774 0.620 6.955 1.00 . A A . 93 VAL HG23 1 1
9 21455 1 1 94 VAL N N -3.659 2.438 8.465 1.00 . A A . 93 VAL N 1 1
9 21456 1 1 94 VAL O O -5.366 4.307 7.118 1.00 . A A . 93 VAL O 1 1
9 21457 1 1 95 GLU C C -3.845 7.755 5.809 1.00 . A A . 94 GLU C 1 1
9 21458 1 1 95 GLU CA C -4.390 6.892 6.941 1.00 . A A . 94 GLU CA 1 1
9 21459 1 1 95 GLU CB C -4.422 7.701 8.238 1.00 . A A . 94 GLU CB 1 1
9 21460 1 1 95 GLU CD C -5.038 7.764 10.687 1.00 . A A . 94 GLU CD 1 1
9 21461 1 1 95 GLU CG C -5.024 6.945 9.412 1.00 . A A . 94 GLU CG 1 1
9 21462 1 1 95 GLU H H -2.612 5.764 7.175 1.00 . A A . 94 GLU H 1 1
9 21463 1 1 95 GLU HA H -5.396 6.588 6.691 1.00 . A A . 94 GLU HA 1 1
9 21464 1 1 95 GLU HB2 H -3.413 7.982 8.499 1.00 . A A . 94 GLU HB2 1 1
9 21465 1 1 95 GLU HB3 H -5.006 8.596 8.078 1.00 . A A . 94 GLU HB3 1 1
9 21466 1 1 95 GLU HG2 H -6.039 6.672 9.165 1.00 . A A . 94 GLU HG2 1 1
9 21467 1 1 95 GLU HG3 H -4.443 6.049 9.583 1.00 . A A . 94 GLU HG3 1 1
9 21468 1 1 95 GLU N N -3.588 5.687 7.116 1.00 . A A . 94 GLU N 1 1
9 21469 1 1 95 GLU O O -2.665 7.673 5.464 1.00 . A A . 94 GLU O 1 1
9 21470 1 1 95 GLU OE1 O -4.019 7.756 11.408 1.00 . A A . 94 GLU OE1 1 1
9 21471 1 1 95 GLU OE2 O -6.068 8.414 10.963 1.00 . A A . 94 GLU OE2 1 1
9 21472 1 1 96 LEU C C -3.874 10.823 4.674 1.00 . A A . 95 LEU C 1 1
9 21473 1 1 96 LEU CA C -4.319 9.464 4.143 1.00 . A A . 95 LEU CA 1 1
9 21474 1 1 96 LEU CB C -5.477 9.650 3.158 1.00 . A A . 95 LEU CB 1 1
9 21475 1 1 96 LEU CD1 C -6.594 7.402 3.190 1.00 . A A . 95 LEU CD1 1 1
9 21476 1 1 96 LEU CD2 C -6.669 8.805 1.123 1.00 . A A . 95 LEU CD2 1 1
9 21477 1 1 96 LEU CG C -5.842 8.411 2.336 1.00 . A A . 95 LEU CG 1 1
9 21478 1 1 96 LEU H H -5.637 8.602 5.555 1.00 . A A . 95 LEU H 1 1
9 21479 1 1 96 LEU HA H -3.491 9.004 3.627 1.00 . A A . 95 LEU HA 1 1
9 21480 1 1 96 LEU HB2 H -6.350 9.956 3.716 1.00 . A A . 95 LEU HB2 1 1
9 21481 1 1 96 LEU HB3 H -5.214 10.441 2.472 1.00 . A A . 95 LEU HB3 1 1
9 21482 1 1 96 LEU HD11 H -5.972 7.093 4.015 1.00 . A A . 95 LEU HD11 1 1
9 21483 1 1 96 LEU HD12 H -6.849 6.542 2.589 1.00 . A A . 95 LEU HD12 1 1
9 21484 1 1 96 LEU HD13 H -7.498 7.855 3.571 1.00 . A A . 95 LEU HD13 1 1
9 21485 1 1 96 LEU HD21 H -7.590 9.263 1.451 1.00 . A A . 95 LEU HD21 1 1
9 21486 1 1 96 LEU HD22 H -6.894 7.926 0.538 1.00 . A A . 95 LEU HD22 1 1
9 21487 1 1 96 LEU HD23 H -6.113 9.507 0.521 1.00 . A A . 95 LEU HD23 1 1
9 21488 1 1 96 LEU HG H -4.935 7.939 1.984 1.00 . A A . 95 LEU HG 1 1
9 21489 1 1 96 LEU N N -4.711 8.583 5.235 1.00 . A A . 95 LEU N 1 1
9 21490 1 1 96 LEU O O -4.646 11.528 5.324 1.00 . A A . 95 LEU O 1 1
9 21491 1 1 97 HIS C C -1.371 13.180 3.701 1.00 . A A . 96 HIS C 1 1
9 21492 1 1 97 HIS CA C -2.079 12.457 4.842 1.00 . A A . 96 HIS CA 1 1
9 21493 1 1 97 HIS CB C -1.113 12.240 6.009 1.00 . A A . 96 HIS CB 1 1
9 21494 1 1 97 HIS CD2 C -2.117 10.463 7.612 1.00 . A A . 96 HIS CD2 1 1
9 21495 1 1 97 HIS CE1 C -2.719 11.802 9.239 1.00 . A A . 96 HIS CE1 1 1
9 21496 1 1 97 HIS CG C -1.775 11.722 7.249 1.00 . A A . 96 HIS CG 1 1
9 21497 1 1 97 HIS H H -2.060 10.573 3.870 1.00 . A A . 96 HIS H 1 1
9 21498 1 1 97 HIS HA H -2.904 13.067 5.180 1.00 . A A . 96 HIS HA 1 1
9 21499 1 1 97 HIS HB2 H -0.359 11.527 5.714 1.00 . A A . 96 HIS HB2 1 1
9 21500 1 1 97 HIS HB3 H -0.637 13.180 6.252 1.00 . A A . 96 HIS HB3 1 1
9 21501 1 1 97 HIS HD1 H -2.056 13.511 8.328 1.00 . A A . 96 HIS HD1 1 1
9 21502 1 1 97 HIS HD2 H -1.957 9.563 7.033 1.00 . A A . 96 HIS HD2 1 1
9 21503 1 1 97 HIS HE1 H -3.118 12.171 10.172 1.00 . A A . 96 HIS HE1 1 1
9 21504 1 1 97 HIS HE2 H -3.105 9.794 9.339 1.00 . A A . 96 HIS HE2 1 1
9 21505 1 1 97 HIS N N -2.627 11.181 4.392 1.00 . A A . 96 HIS N 1 1
9 21506 1 1 97 HIS ND1 N -2.168 12.537 8.290 1.00 . A A . 96 HIS ND1 1 1
9 21507 1 1 97 HIS NE2 N -2.701 10.541 8.851 1.00 . A A . 96 HIS NE2 1 1
9 21508 1 1 97 HIS O O -0.729 12.552 2.856 1.00 . A A . 96 HIS O 1 1
9 21509 1 1 98 LYS C C 0.323 16.089 3.210 1.00 . A A . 97 LYS C 1 1
9 21510 1 1 98 LYS CA C -0.870 15.322 2.647 1.00 . A A . 97 LYS CA 1 1
9 21511 1 1 98 LYS CB C -1.889 16.298 2.052 1.00 . A A . 97 LYS CB 1 1
9 21512 1 1 98 LYS CD C -2.355 18.181 0.453 1.00 . A A . 97 LYS CD 1 1
9 21513 1 1 98 LYS CE C -1.761 19.134 -0.572 1.00 . A A . 97 LYS CE 1 1
9 21514 1 1 98 LYS CG C -1.308 17.219 0.991 1.00 . A A . 97 LYS CG 1 1
9 21515 1 1 98 LYS H H -2.024 14.943 4.380 1.00 . A A . 97 LYS H 1 1
9 21516 1 1 98 LYS HA H -0.521 14.660 1.867 1.00 . A A . 97 LYS HA 1 1
9 21517 1 1 98 LYS HB2 H -2.692 15.731 1.604 1.00 . A A . 97 LYS HB2 1 1
9 21518 1 1 98 LYS HB3 H -2.293 16.908 2.846 1.00 . A A . 97 LYS HB3 1 1
9 21519 1 1 98 LYS HD2 H -3.145 17.612 -0.017 1.00 . A A . 97 LYS HD2 1 1
9 21520 1 1 98 LYS HD3 H -2.761 18.754 1.273 1.00 . A A . 97 LYS HD3 1 1
9 21521 1 1 98 LYS HE2 H -0.967 19.694 -0.102 1.00 . A A . 97 LYS HE2 1 1
9 21522 1 1 98 LYS HE3 H -1.357 18.556 -1.390 1.00 . A A . 97 LYS HE3 1 1
9 21523 1 1 98 LYS HG2 H -0.501 17.788 1.426 1.00 . A A . 97 LYS HG2 1 1
9 21524 1 1 98 LYS HG3 H -0.930 16.620 0.175 1.00 . A A . 97 LYS HG3 1 1
9 21525 1 1 98 LYS HZ1 H -3.185 20.642 -0.325 1.00 . A A . 97 LYS HZ1 1 1
9 21526 1 1 98 LYS HZ2 H -3.540 19.564 -1.579 1.00 . A A . 97 LYS HZ2 1 1
9 21527 1 1 98 LYS HZ3 H -2.337 20.734 -1.784 1.00 . A A . 97 LYS HZ3 1 1
9 21528 1 1 98 LYS N N -1.496 14.505 3.682 1.00 . A A . 97 LYS N 1 1
9 21529 1 1 98 LYS NZ N -2.776 20.086 -1.102 1.00 . A A . 97 LYS NZ 1 1
9 21530 1 1 98 LYS O O 0.166 17.174 3.772 1.00 . A A . 97 LYS O 1 1
9 21531 1 1 99 CYS C C 3.482 16.847 2.420 1.00 . A A . 98 CYS C 1 1
9 21532 1 1 99 CYS CA C 2.733 16.148 3.550 1.00 . A A . 98 CYS CA 1 1
9 21533 1 1 99 CYS CB C 3.640 15.109 4.210 1.00 . A A . 98 CYS CB 1 1
9 21534 1 1 99 CYS H H 1.574 14.654 2.600 1.00 . A A . 98 CYS H 1 1
9 21535 1 1 99 CYS HA H 2.449 16.886 4.287 1.00 . A A . 98 CYS HA 1 1
9 21536 1 1 99 CYS HB2 H 3.908 14.361 3.479 1.00 . A A . 98 CYS HB2 1 1
9 21537 1 1 99 CYS HB3 H 4.537 15.597 4.564 1.00 . A A . 98 CYS HB3 1 1
9 21538 1 1 99 CYS HG H 3.163 12.965 5.503 1.00 . A A . 98 CYS HG 1 1
9 21539 1 1 99 CYS N N 1.513 15.519 3.056 1.00 . A A . 98 CYS N 1 1
9 21540 1 1 99 CYS O O 3.033 16.847 1.274 1.00 . A A . 98 CYS O 1 1
9 21541 1 1 99 CYS SG S 2.887 14.256 5.615 1.00 . A A . 98 CYS SG 1 1
9 21542 1 1 100 GLU C C 5.900 17.184 0.663 1.00 . A A . 99 GLU C 1 1
9 21543 1 1 100 GLU CA C 5.439 18.140 1.761 1.00 . A A . 99 GLU CA 1 1
9 21544 1 1 100 GLU CB C 6.655 18.785 2.432 1.00 . A A . 99 GLU CB 1 1
9 21545 1 1 100 GLU CD C 5.421 20.881 3.123 1.00 . A A . 99 GLU CD 1 1
9 21546 1 1 100 GLU CG C 6.297 19.727 3.571 1.00 . A A . 99 GLU CG 1 1
9 21547 1 1 100 GLU H H 4.928 17.410 3.682 1.00 . A A . 99 GLU H 1 1
9 21548 1 1 100 GLU HA H 4.831 18.914 1.316 1.00 . A A . 99 GLU HA 1 1
9 21549 1 1 100 GLU HB2 H 7.290 18.006 2.825 1.00 . A A . 99 GLU HB2 1 1
9 21550 1 1 100 GLU HB3 H 7.205 19.346 1.691 1.00 . A A . 99 GLU HB3 1 1
9 21551 1 1 100 GLU HG2 H 5.771 19.169 4.331 1.00 . A A . 99 GLU HG2 1 1
9 21552 1 1 100 GLU HG3 H 7.211 20.128 3.987 1.00 . A A . 99 GLU HG3 1 1
9 21553 1 1 100 GLU N N 4.626 17.440 2.750 1.00 . A A . 99 GLU N 1 1
9 21554 1 1 100 GLU O O 5.648 15.980 0.732 1.00 . A A . 99 GLU O 1 1
9 21555 1 1 100 GLU OE1 O 4.181 20.728 3.151 1.00 . A A . 99 GLU OE1 1 1
9 21556 1 1 100 GLU OE2 O 5.973 21.934 2.744 1.00 . A A . 99 GLU OE2 1 1
9 21557 1 1 101 LYS C C 7.933 15.753 -0.974 1.00 . A A . 100 LYS C 1 1
9 21558 1 1 101 LYS CA C 7.062 16.917 -1.462 1.00 . A A . 100 LYS CA 1 1
9 21559 1 1 101 LYS CB C 7.837 17.788 -2.459 1.00 . A A . 100 LYS CB 1 1
9 21560 1 1 101 LYS CD C 7.619 16.071 -4.295 1.00 . A A . 100 LYS CD 1 1
9 21561 1 1 101 LYS CE C 8.314 15.401 -5.470 1.00 . A A . 100 LYS CE 1 1
9 21562 1 1 101 LYS CG C 8.563 16.997 -3.540 1.00 . A A . 100 LYS CG 1 1
9 21563 1 1 101 LYS H H 6.735 18.691 -0.350 1.00 . A A . 100 LYS H 1 1
9 21564 1 1 101 LYS HA H 6.199 16.506 -1.964 1.00 . A A . 100 LYS HA 1 1
9 21565 1 1 101 LYS HB2 H 7.146 18.462 -2.942 1.00 . A A . 100 LYS HB2 1 1
9 21566 1 1 101 LYS HB3 H 8.569 18.369 -1.918 1.00 . A A . 100 LYS HB3 1 1
9 21567 1 1 101 LYS HD2 H 7.263 15.308 -3.619 1.00 . A A . 100 LYS HD2 1 1
9 21568 1 1 101 LYS HD3 H 6.782 16.647 -4.663 1.00 . A A . 100 LYS HD3 1 1
9 21569 1 1 101 LYS HE2 H 9.162 14.842 -5.099 1.00 . A A . 100 LYS HE2 1 1
9 21570 1 1 101 LYS HE3 H 7.619 14.726 -5.947 1.00 . A A . 100 LYS HE3 1 1
9 21571 1 1 101 LYS HG2 H 9.004 17.690 -4.242 1.00 . A A . 100 LYS HG2 1 1
9 21572 1 1 101 LYS HG3 H 9.341 16.406 -3.080 1.00 . A A . 100 LYS HG3 1 1
9 21573 1 1 101 LYS HZ1 H 7.987 16.935 -6.850 1.00 . A A . 100 LYS HZ1 1 1
9 21574 1 1 101 LYS HZ2 H 9.268 15.907 -7.258 1.00 . A A . 100 LYS HZ2 1 1
9 21575 1 1 101 LYS HZ3 H 9.462 17.054 -6.031 1.00 . A A . 100 LYS HZ3 1 1
9 21576 1 1 101 LYS N N 6.570 17.726 -0.350 1.00 . A A . 100 LYS N 1 1
9 21577 1 1 101 LYS NZ N 8.791 16.394 -6.472 1.00 . A A . 100 LYS NZ 1 1
9 21578 1 1 101 LYS O O 7.692 14.607 -1.355 1.00 . A A . 100 LYS O 1 1
9 21579 1 1 102 PRO C C 9.066 13.864 1.112 1.00 . A A . 101 PRO C 1 1
9 21580 1 1 102 PRO CA C 9.840 14.956 0.380 1.00 . A A . 101 PRO CA 1 1
9 21581 1 1 102 PRO CB C 10.782 15.688 1.347 1.00 . A A . 101 PRO CB 1 1
9 21582 1 1 102 PRO CD C 9.341 17.338 0.400 1.00 . A A . 101 PRO CD 1 1
9 21583 1 1 102 PRO CG C 10.112 16.988 1.638 1.00 . A A . 101 PRO CG 1 1
9 21584 1 1 102 PRO HA H 10.417 14.510 -0.416 1.00 . A A . 101 PRO HA 1 1
9 21585 1 1 102 PRO HB2 H 10.909 15.101 2.243 1.00 . A A . 101 PRO HB2 1 1
9 21586 1 1 102 PRO HB3 H 11.741 15.839 0.872 1.00 . A A . 101 PRO HB3 1 1
9 21587 1 1 102 PRO HD2 H 8.471 17.924 0.649 1.00 . A A . 101 PRO HD2 1 1
9 21588 1 1 102 PRO HD3 H 9.969 17.865 -0.301 1.00 . A A . 101 PRO HD3 1 1
9 21589 1 1 102 PRO HG2 H 9.442 16.876 2.478 1.00 . A A . 101 PRO HG2 1 1
9 21590 1 1 102 PRO HG3 H 10.853 17.745 1.846 1.00 . A A . 101 PRO HG3 1 1
9 21591 1 1 102 PRO N N 8.959 16.015 -0.130 1.00 . A A . 101 PRO N 1 1
9 21592 1 1 102 PRO O O 8.810 13.966 2.312 1.00 . A A . 101 PRO O 1 1
9 21593 1 1 103 LEU C C 8.748 11.017 2.056 1.00 . A A . 102 LEU C 1 1
9 21594 1 1 103 LEU CA C 7.952 11.700 0.943 1.00 . A A . 102 LEU CA 1 1
9 21595 1 1 103 LEU CB C 7.616 10.684 -0.152 1.00 . A A . 102 LEU CB 1 1
9 21596 1 1 103 LEU CD1 C 6.685 10.193 -2.427 1.00 . A A . 102 LEU CD1 1 1
9 21597 1 1 103 LEU CD2 C 5.458 11.731 -0.884 1.00 . A A . 102 LEU CD2 1 1
9 21598 1 1 103 LEU CG C 6.827 11.244 -1.338 1.00 . A A . 102 LEU CG 1 1
9 21599 1 1 103 LEU H H 8.933 12.799 -0.576 1.00 . A A . 102 LEU H 1 1
9 21600 1 1 103 LEU HA H 7.033 12.091 1.353 1.00 . A A . 102 LEU HA 1 1
9 21601 1 1 103 LEU HB2 H 8.542 10.271 -0.525 1.00 . A A . 102 LEU HB2 1 1
9 21602 1 1 103 LEU HB3 H 7.038 9.887 0.292 1.00 . A A . 102 LEU HB3 1 1
9 21603 1 1 103 LEU HD11 H 6.128 10.605 -3.256 1.00 . A A . 102 LEU HD11 1 1
9 21604 1 1 103 LEU HD12 H 6.162 9.334 -2.034 1.00 . A A . 102 LEU HD12 1 1
9 21605 1 1 103 LEU HD13 H 7.665 9.891 -2.767 1.00 . A A . 102 LEU HD13 1 1
9 21606 1 1 103 LEU HD21 H 5.580 12.503 -0.139 1.00 . A A . 102 LEU HD21 1 1
9 21607 1 1 103 LEU HD22 H 4.906 10.907 -0.460 1.00 . A A . 102 LEU HD22 1 1
9 21608 1 1 103 LEU HD23 H 4.919 12.129 -1.731 1.00 . A A . 102 LEU HD23 1 1
9 21609 1 1 103 LEU HG H 7.362 12.085 -1.753 1.00 . A A . 102 LEU HG 1 1
9 21610 1 1 103 LEU N N 8.699 12.819 0.375 1.00 . A A . 102 LEU N 1 1
9 21611 1 1 103 LEU O O 9.941 10.760 1.901 1.00 . A A . 102 LEU O 1 1
9 21612 1 1 104 PRO C C 8.915 8.555 4.115 1.00 . A A . 103 PRO C 1 1
9 21613 1 1 104 PRO CA C 8.761 10.056 4.328 1.00 . A A . 103 PRO CA 1 1
9 21614 1 1 104 PRO CB C 7.815 10.339 5.493 1.00 . A A . 103 PRO CB 1 1
9 21615 1 1 104 PRO CD C 6.674 10.990 3.484 1.00 . A A . 103 PRO CD 1 1
9 21616 1 1 104 PRO CG C 6.466 10.421 4.866 1.00 . A A . 103 PRO CG 1 1
9 21617 1 1 104 PRO HA H 9.727 10.495 4.530 1.00 . A A . 103 PRO HA 1 1
9 21618 1 1 104 PRO HB2 H 7.871 9.532 6.209 1.00 . A A . 103 PRO HB2 1 1
9 21619 1 1 104 PRO HB3 H 8.086 11.270 5.966 1.00 . A A . 103 PRO HB3 1 1
9 21620 1 1 104 PRO HD2 H 6.035 10.490 2.772 1.00 . A A . 103 PRO HD2 1 1
9 21621 1 1 104 PRO HD3 H 6.482 12.053 3.484 1.00 . A A . 103 PRO HD3 1 1
9 21622 1 1 104 PRO HG2 H 6.030 9.435 4.802 1.00 . A A . 103 PRO HG2 1 1
9 21623 1 1 104 PRO HG3 H 5.831 11.076 5.447 1.00 . A A . 103 PRO HG3 1 1
9 21624 1 1 104 PRO N N 8.098 10.713 3.199 1.00 . A A . 103 PRO N 1 1
9 21625 1 1 104 PRO O O 8.370 7.993 3.163 1.00 . A A . 103 PRO O 1 1
9 21626 1 1 105 ASP C C 8.602 5.689 5.110 1.00 . A A . 104 ASP C 1 1
9 21627 1 1 105 ASP CA C 9.896 6.473 4.918 1.00 . A A . 104 ASP CA 1 1
9 21628 1 1 105 ASP CB C 10.928 6.039 5.960 1.00 . A A . 104 ASP CB 1 1
9 21629 1 1 105 ASP CG C 12.261 6.737 5.779 1.00 . A A . 104 ASP CG 1 1
9 21630 1 1 105 ASP H H 10.061 8.414 5.748 1.00 . A A . 104 ASP H 1 1
9 21631 1 1 105 ASP HA H 10.286 6.264 3.932 1.00 . A A . 104 ASP HA 1 1
9 21632 1 1 105 ASP HB2 H 10.554 6.269 6.946 1.00 . A A . 104 ASP HB2 1 1
9 21633 1 1 105 ASP HB3 H 11.085 4.973 5.879 1.00 . A A . 104 ASP HB3 1 1
9 21634 1 1 105 ASP N N 9.661 7.910 5.007 1.00 . A A . 104 ASP N 1 1
9 21635 1 1 105 ASP O O 8.535 4.501 4.796 1.00 . A A . 104 ASP O 1 1
9 21636 1 1 105 ASP OD1 O 13.079 6.256 4.968 1.00 . A A . 104 ASP OD1 1 1
9 21637 1 1 105 ASP OD2 O 12.489 7.765 6.452 1.00 . A A . 104 ASP OD2 1 1
9 21638 1 1 106 GLN C C 5.411 5.794 4.618 1.00 . A A . 105 GLN C 1 1
9 21639 1 1 106 GLN CA C 6.289 5.720 5.863 1.00 . A A . 105 GLN CA 1 1
9 21640 1 1 106 GLN CB C 5.573 6.377 7.044 1.00 . A A . 105 GLN CB 1 1
9 21641 1 1 106 GLN CD C 5.519 6.770 9.543 1.00 . A A . 105 GLN CD 1 1
9 21642 1 1 106 GLN CG C 6.281 6.175 8.374 1.00 . A A . 105 GLN CG 1 1
9 21643 1 1 106 GLN H H 7.694 7.304 5.864 1.00 . A A . 105 GLN H 1 1
9 21644 1 1 106 GLN HA H 6.472 4.682 6.097 1.00 . A A . 105 GLN HA 1 1
9 21645 1 1 106 GLN HB2 H 5.498 7.437 6.859 1.00 . A A . 105 GLN HB2 1 1
9 21646 1 1 106 GLN HB3 H 4.579 5.962 7.123 1.00 . A A . 105 GLN HB3 1 1
9 21647 1 1 106 GLN HE21 H 4.759 8.184 8.367 1.00 . A A . 105 GLN HE21 1 1
9 21648 1 1 106 GLN HE22 H 4.271 8.242 10.024 1.00 . A A . 105 GLN HE22 1 1
9 21649 1 1 106 GLN HG2 H 6.400 5.115 8.545 1.00 . A A . 105 GLN HG2 1 1
9 21650 1 1 106 GLN HG3 H 7.254 6.642 8.323 1.00 . A A . 105 GLN HG3 1 1
9 21651 1 1 106 GLN N N 7.579 6.359 5.630 1.00 . A A . 105 GLN N 1 1
9 21652 1 1 106 GLN NE2 N 4.774 7.840 9.284 1.00 . A A . 105 GLN NE2 1 1
9 21653 1 1 106 GLN O O 4.266 5.339 4.626 1.00 . A A . 105 GLN O 1 1
9 21654 1 1 106 GLN OE1 O 5.597 6.272 10.666 1.00 . A A . 105 GLN OE1 1 1
9 21655 1 1 107 ALA C C 5.560 5.377 1.330 1.00 . A A . 106 ALA C 1 1
9 21656 1 1 107 ALA CA C 5.215 6.505 2.298 1.00 . A A . 106 ALA CA 1 1
9 21657 1 1 107 ALA CB C 5.498 7.856 1.661 1.00 . A A . 106 ALA CB 1 1
9 21658 1 1 107 ALA H H 6.869 6.713 3.603 1.00 . A A . 106 ALA H 1 1
9 21659 1 1 107 ALA HA H 4.161 6.455 2.528 1.00 . A A . 106 ALA HA 1 1
9 21660 1 1 107 ALA HB1 H 4.892 7.970 0.774 1.00 . A A . 106 ALA HB1 1 1
9 21661 1 1 107 ALA HB2 H 6.543 7.916 1.393 1.00 . A A . 106 ALA HB2 1 1
9 21662 1 1 107 ALA HB3 H 5.260 8.641 2.362 1.00 . A A . 106 ALA HB3 1 1
9 21663 1 1 107 ALA N N 5.952 6.370 3.548 1.00 . A A . 106 ALA N 1 1
9 21664 1 1 107 ALA O O 4.755 5.019 0.469 1.00 . A A . 106 ALA O 1 1
9 21665 1 1 108 PHE C C 6.973 2.380 1.274 1.00 . A A . 107 PHE C 1 1
9 21666 1 1 108 PHE CA C 7.207 3.734 0.610 1.00 . A A . 107 PHE CA 1 1
9 21667 1 1 108 PHE CB C 8.690 3.900 0.272 1.00 . A A . 107 PHE CB 1 1
9 21668 1 1 108 PHE CD1 C 8.863 5.436 -1.705 1.00 . A A . 107 PHE CD1 1 1
9 21669 1 1 108 PHE CD2 C 9.496 6.270 0.436 1.00 . A A . 107 PHE CD2 1 1
9 21670 1 1 108 PHE CE1 C 9.167 6.658 -2.274 1.00 . A A . 107 PHE CE1 1 1
9 21671 1 1 108 PHE CE2 C 9.803 7.495 -0.127 1.00 . A A . 107 PHE CE2 1 1
9 21672 1 1 108 PHE CG C 9.023 5.229 -0.345 1.00 . A A . 107 PHE CG 1 1
9 21673 1 1 108 PHE CZ C 9.643 7.687 -1.485 1.00 . A A . 107 PHE CZ 1 1
9 21674 1 1 108 PHE H H 7.358 5.150 2.178 1.00 . A A . 107 PHE H 1 1
9 21675 1 1 108 PHE HA H 6.631 3.779 -0.302 1.00 . A A . 107 PHE HA 1 1
9 21676 1 1 108 PHE HB2 H 9.273 3.798 1.176 1.00 . A A . 107 PHE HB2 1 1
9 21677 1 1 108 PHE HB3 H 8.981 3.127 -0.425 1.00 . A A . 107 PHE HB3 1 1
9 21678 1 1 108 PHE HD1 H 8.494 4.632 -2.324 1.00 . A A . 107 PHE HD1 1 1
9 21679 1 1 108 PHE HD2 H 9.627 6.121 1.497 1.00 . A A . 107 PHE HD2 1 1
9 21680 1 1 108 PHE HE1 H 9.037 6.807 -3.337 1.00 . A A . 107 PHE HE1 1 1
9 21681 1 1 108 PHE HE2 H 10.170 8.300 0.493 1.00 . A A . 107 PHE HE2 1 1
9 21682 1 1 108 PHE HZ H 9.883 8.642 -1.929 1.00 . A A . 107 PHE HZ 1 1
9 21683 1 1 108 PHE N N 6.759 4.821 1.474 1.00 . A A . 107 PHE N 1 1
9 21684 1 1 108 PHE O O 7.539 2.090 2.329 1.00 . A A . 107 PHE O 1 1
9 21685 1 1 109 PHE C C 6.481 -0.863 0.343 1.00 . A A . 108 PHE C 1 1
9 21686 1 1 109 PHE CA C 5.828 0.231 1.183 1.00 . A A . 108 PHE CA 1 1
9 21687 1 1 109 PHE CB C 4.315 0.020 1.226 1.00 . A A . 108 PHE CB 1 1
9 21688 1 1 109 PHE CD1 C 3.416 0.815 3.431 1.00 . A A . 108 PHE CD1 1 1
9 21689 1 1 109 PHE CD2 C 3.086 2.190 1.510 1.00 . A A . 108 PHE CD2 1 1
9 21690 1 1 109 PHE CE1 C 2.751 1.741 4.212 1.00 . A A . 108 PHE CE1 1 1
9 21691 1 1 109 PHE CE2 C 2.420 3.119 2.286 1.00 . A A . 108 PHE CE2 1 1
9 21692 1 1 109 PHE CG C 3.592 1.029 2.073 1.00 . A A . 108 PHE CG 1 1
9 21693 1 1 109 PHE CZ C 2.257 2.900 3.637 1.00 . A A . 108 PHE CZ 1 1
9 21694 1 1 109 PHE H H 5.716 1.843 -0.188 1.00 . A A . 108 PHE H 1 1
9 21695 1 1 109 PHE HA H 6.220 0.178 2.187 1.00 . A A . 108 PHE HA 1 1
9 21696 1 1 109 PHE HB2 H 3.919 0.082 0.224 1.00 . A A . 108 PHE HB2 1 1
9 21697 1 1 109 PHE HB3 H 4.107 -0.962 1.629 1.00 . A A . 108 PHE HB3 1 1
9 21698 1 1 109 PHE HD1 H 3.806 -0.086 3.880 1.00 . A A . 108 PHE HD1 1 1
9 21699 1 1 109 PHE HD2 H 3.217 2.367 0.453 1.00 . A A . 108 PHE HD2 1 1
9 21700 1 1 109 PHE HE1 H 2.622 1.562 5.270 1.00 . A A . 108 PHE HE1 1 1
9 21701 1 1 109 PHE HE2 H 2.032 4.021 1.835 1.00 . A A . 108 PHE HE2 1 1
9 21702 1 1 109 PHE HZ H 1.739 3.627 4.244 1.00 . A A . 108 PHE HZ 1 1
9 21703 1 1 109 PHE N N 6.138 1.554 0.649 1.00 . A A . 108 PHE N 1 1
9 21704 1 1 109 PHE O O 6.381 -0.859 -0.882 1.00 . A A . 108 PHE O 1 1
9 21705 1 1 110 VAL C C 6.800 -3.961 -0.103 1.00 . A A . 109 VAL C 1 1
9 21706 1 1 110 VAL CA C 7.810 -2.900 0.320 1.00 . A A . 109 VAL CA 1 1
9 21707 1 1 110 VAL CB C 8.892 -3.552 1.204 1.00 . A A . 109 VAL CB 1 1
9 21708 1 1 110 VAL CG1 C 9.599 -4.668 0.457 1.00 . A A . 109 VAL CG1 1 1
9 21709 1 1 110 VAL CG2 C 9.893 -2.513 1.674 1.00 . A A . 109 VAL CG2 1 1
9 21710 1 1 110 VAL H H 7.194 -1.751 1.988 1.00 . A A . 109 VAL H 1 1
9 21711 1 1 110 VAL HA H 8.289 -2.501 -0.563 1.00 . A A . 109 VAL HA 1 1
9 21712 1 1 110 VAL HB H 8.412 -3.977 2.073 1.00 . A A . 109 VAL HB 1 1
9 21713 1 1 110 VAL HG11 H 9.998 -4.283 -0.469 1.00 . A A . 109 VAL HG11 1 1
9 21714 1 1 110 VAL HG12 H 8.899 -5.462 0.245 1.00 . A A . 109 VAL HG12 1 1
9 21715 1 1 110 VAL HG13 H 10.406 -5.050 1.066 1.00 . A A . 109 VAL HG13 1 1
9 21716 1 1 110 VAL HG21 H 9.400 -1.795 2.312 1.00 . A A . 109 VAL HG21 1 1
9 21717 1 1 110 VAL HG22 H 10.312 -2.005 0.815 1.00 . A A . 109 VAL HG22 1 1
9 21718 1 1 110 VAL HG23 H 10.685 -3.001 2.221 1.00 . A A . 109 VAL HG23 1 1
9 21719 1 1 110 VAL N N 7.148 -1.800 1.010 1.00 . A A . 109 VAL N 1 1
9 21720 1 1 110 VAL O O 6.245 -4.674 0.733 1.00 . A A . 109 VAL O 1 1
9 21721 1 1 111 LEU C C 6.196 -6.440 -1.936 1.00 . A A . 110 LEU C 1 1
9 21722 1 1 111 LEU CA C 5.618 -5.027 -1.946 1.00 . A A . 110 LEU CA 1 1
9 21723 1 1 111 LEU CB C 5.215 -4.631 -3.369 1.00 . A A . 110 LEU CB 1 1
9 21724 1 1 111 LEU CD1 C 3.219 -4.761 -4.882 1.00 . A A . 110 LEU CD1 1 1
9 21725 1 1 111 LEU CD2 C 4.917 -6.593 -4.905 1.00 . A A . 110 LEU CD2 1 1
9 21726 1 1 111 LEU CG C 4.203 -5.562 -4.043 1.00 . A A . 110 LEU CG 1 1
9 21727 1 1 111 LEU H H 7.049 -3.471 -2.025 1.00 . A A . 110 LEU H 1 1
9 21728 1 1 111 LEU HA H 4.739 -5.009 -1.318 1.00 . A A . 110 LEU HA 1 1
9 21729 1 1 111 LEU HB2 H 4.792 -3.638 -3.335 1.00 . A A . 110 LEU HB2 1 1
9 21730 1 1 111 LEU HB3 H 6.106 -4.605 -3.977 1.00 . A A . 110 LEU HB3 1 1
9 21731 1 1 111 LEU HD11 H 2.515 -5.432 -5.350 1.00 . A A . 110 LEU HD11 1 1
9 21732 1 1 111 LEU HD12 H 3.757 -4.215 -5.643 1.00 . A A . 110 LEU HD12 1 1
9 21733 1 1 111 LEU HD13 H 2.689 -4.066 -4.248 1.00 . A A . 110 LEU HD13 1 1
9 21734 1 1 111 LEU HD21 H 4.190 -7.256 -5.349 1.00 . A A . 110 LEU HD21 1 1
9 21735 1 1 111 LEU HD22 H 5.599 -7.164 -4.293 1.00 . A A . 110 LEU HD22 1 1
9 21736 1 1 111 LEU HD23 H 5.468 -6.090 -5.686 1.00 . A A . 110 LEU HD23 1 1
9 21737 1 1 111 LEU HG H 3.644 -6.087 -3.283 1.00 . A A . 110 LEU HG 1 1
9 21738 1 1 111 LEU N N 6.568 -4.061 -1.408 1.00 . A A . 110 LEU N 1 1
9 21739 1 1 111 LEU O O 7.359 -6.649 -2.281 1.00 . A A . 110 LEU O 1 1
9 21740 1 1 112 HIS C C 4.758 -9.698 -2.166 1.00 . A A . 111 HIS C 1 1
9 21741 1 1 112 HIS CA C 5.788 -8.803 -1.484 1.00 . A A . 111 HIS CA 1 1
9 21742 1 1 112 HIS CB C 5.987 -9.247 -0.033 1.00 . A A . 111 HIS CB 1 1
9 21743 1 1 112 HIS CD2 C 7.417 -7.524 1.277 1.00 . A A . 111 HIS CD2 1 1
9 21744 1 1 112 HIS CE1 C 9.332 -8.593 1.225 1.00 . A A . 111 HIS CE1 1 1
9 21745 1 1 112 HIS CG C 7.218 -8.682 0.603 1.00 . A A . 111 HIS CG 1 1
9 21746 1 1 112 HIS H H 4.458 -7.169 -1.268 1.00 . A A . 111 HIS H 1 1
9 21747 1 1 112 HIS HA H 6.727 -8.888 -2.010 1.00 . A A . 111 HIS HA 1 1
9 21748 1 1 112 HIS HB2 H 5.137 -8.932 0.552 1.00 . A A . 111 HIS HB2 1 1
9 21749 1 1 112 HIS HB3 H 6.059 -10.325 -0.002 1.00 . A A . 111 HIS HB3 1 1
9 21750 1 1 112 HIS HD1 H 8.619 -10.197 0.172 1.00 . A A . 111 HIS HD1 1 1
9 21751 1 1 112 HIS HD2 H 6.675 -6.765 1.481 1.00 . A A . 111 HIS HD2 1 1
9 21752 1 1 112 HIS HE1 H 10.371 -8.847 1.370 1.00 . A A . 111 HIS HE1 1 1
9 21753 1 1 112 HIS HE2 H 9.150 -6.819 2.233 1.00 . A A . 111 HIS HE2 1 1
9 21754 1 1 112 HIS N N 5.371 -7.404 -1.536 1.00 . A A . 111 HIS N 1 1
9 21755 1 1 112 HIS ND1 N 8.437 -9.329 0.588 1.00 . A A . 111 HIS ND1 1 1
9 21756 1 1 112 HIS NE2 N 8.739 -7.493 1.652 1.00 . A A . 111 HIS NE2 1 1
9 21757 1 1 112 HIS O O 3.553 -9.471 -2.053 1.00 . A A . 111 HIS O 1 1
9 21758 1 1 113 ASN C C 3.738 -12.648 -2.607 1.00 . A A . 112 ASN C 1 1
9 21759 1 1 113 ASN CA C 4.356 -11.644 -3.574 1.00 . A A . 112 ASN CA 1 1
9 21760 1 1 113 ASN CB C 5.122 -12.383 -4.674 1.00 . A A . 112 ASN CB 1 1
9 21761 1 1 113 ASN CG C 6.116 -13.384 -4.116 1.00 . A A . 112 ASN CG 1 1
9 21762 1 1 113 ASN H H 6.208 -10.851 -2.922 1.00 . A A . 112 ASN H 1 1
9 21763 1 1 113 ASN HA H 3.563 -11.065 -4.027 1.00 . A A . 112 ASN HA 1 1
9 21764 1 1 113 ASN HB2 H 4.419 -12.914 -5.300 1.00 . A A . 112 ASN HB2 1 1
9 21765 1 1 113 ASN HB3 H 5.661 -11.664 -5.274 1.00 . A A . 112 ASN HB3 1 1
9 21766 1 1 113 ASN HD21 H 7.523 -11.982 -4.038 1.00 . A A . 112 ASN HD21 1 1
9 21767 1 1 113 ASN HD22 H 7.997 -13.552 -3.495 1.00 . A A . 112 ASN HD22 1 1
9 21768 1 1 113 ASN N N 5.239 -10.718 -2.873 1.00 . A A . 112 ASN N 1 1
9 21769 1 1 113 ASN ND2 N 7.336 -12.927 -3.857 1.00 . A A . 112 ASN ND2 1 1
9 21770 1 1 113 ASN O O 4.421 -13.187 -1.735 1.00 . A A . 112 ASN O 1 1
9 21771 1 1 113 ASN OD1 O 5.790 -14.554 -3.919 1.00 . A A . 112 ASN OD1 1 1
9 21772 1 1 114 MET C C 1.141 -14.978 -2.736 1.00 . A A . 113 MET C 1 1
9 21773 1 1 114 MET CA C 1.728 -13.837 -1.913 1.00 . A A . 113 MET CA 1 1
9 21774 1 1 114 MET CB C 0.616 -13.116 -1.150 1.00 . A A . 113 MET CB 1 1
9 21775 1 1 114 MET CE C 1.280 -13.571 1.919 1.00 . A A . 113 MET CE 1 1
9 21776 1 1 114 MET CG C 1.108 -11.943 -0.317 1.00 . A A . 113 MET CG 1 1
9 21777 1 1 114 MET H H 1.954 -12.434 -3.483 1.00 . A A . 113 MET H 1 1
9 21778 1 1 114 MET HA H 2.434 -14.242 -1.206 1.00 . A A . 113 MET HA 1 1
9 21779 1 1 114 MET HB2 H -0.111 -12.748 -1.859 1.00 . A A . 113 MET HB2 1 1
9 21780 1 1 114 MET HB3 H 0.134 -13.822 -0.490 1.00 . A A . 113 MET HB3 1 1
9 21781 1 1 114 MET HE1 H 1.873 -13.987 2.719 1.00 . A A . 113 MET HE1 1 1
9 21782 1 1 114 MET HE2 H 0.925 -14.366 1.283 1.00 . A A . 113 MET HE2 1 1
9 21783 1 1 114 MET HE3 H 0.436 -13.040 2.335 1.00 . A A . 113 MET HE3 1 1
9 21784 1 1 114 MET HG2 H 1.590 -11.232 -0.972 1.00 . A A . 113 MET HG2 1 1
9 21785 1 1 114 MET HG3 H 0.259 -11.474 0.158 1.00 . A A . 113 MET HG3 1 1
9 21786 1 1 114 MET N N 2.442 -12.895 -2.770 1.00 . A A . 113 MET N 1 1
9 21787 1 1 114 MET O O 1.466 -16.146 -2.517 1.00 . A A . 113 MET O 1 1
9 21788 1 1 114 MET SD S 2.283 -12.440 0.958 1.00 . A A . 113 MET SD 1 1
9 21789 1 1 115 HIS C C -0.023 -15.374 -6.012 1.00 . A A . 114 HIS C 1 1
9 21790 1 1 115 HIS CA C -0.358 -15.627 -4.543 1.00 . A A . 114 HIS CA 1 1
9 21791 1 1 115 HIS CB C -1.874 -15.617 -4.343 1.00 . A A . 114 HIS CB 1 1
9 21792 1 1 115 HIS CD2 C -2.225 -15.532 -1.773 1.00 . A A . 114 HIS CD2 1 1
9 21793 1 1 115 HIS CE1 C -3.167 -17.494 -1.514 1.00 . A A . 114 HIS CE1 1 1
9 21794 1 1 115 HIS CG C -2.304 -16.110 -2.996 1.00 . A A . 114 HIS CG 1 1
9 21795 1 1 115 HIS H H 0.058 -13.685 -3.812 1.00 . A A . 114 HIS H 1 1
9 21796 1 1 115 HIS HA H 0.025 -16.597 -4.265 1.00 . A A . 114 HIS HA 1 1
9 21797 1 1 115 HIS HB2 H -2.241 -14.609 -4.458 1.00 . A A . 114 HIS HB2 1 1
9 21798 1 1 115 HIS HB3 H -2.333 -16.249 -5.089 1.00 . A A . 114 HIS HB3 1 1
9 21799 1 1 115 HIS HD1 H -3.092 -17.999 -3.494 1.00 . A A . 114 HIS HD1 1 1
9 21800 1 1 115 HIS HD2 H -1.812 -14.559 -1.551 1.00 . A A . 114 HIS HD2 1 1
9 21801 1 1 115 HIS HE1 H -3.631 -18.361 -1.066 1.00 . A A . 114 HIS HE1 1 1
9 21802 1 1 115 HIS HE2 H -2.882 -16.251 0.088 1.00 . A A . 114 HIS HE2 1 1
9 21803 1 1 115 HIS N N 0.276 -14.633 -3.685 1.00 . A A . 114 HIS N 1 1
9 21804 1 1 115 HIS ND1 N -2.897 -17.339 -2.797 1.00 . A A . 114 HIS ND1 1 1
9 21805 1 1 115 HIS NE2 N -2.768 -16.413 -0.871 1.00 . A A . 114 HIS NE2 1 1
9 21806 1 1 115 HIS O O 0.938 -14.673 -6.328 1.00 . A A . 114 HIS O 1 1
9 21807 1 1 116 SER C C -0.593 -14.331 -8.748 1.00 . A A . 115 SER C 1 1
9 21808 1 1 116 SER CA C -0.621 -15.801 -8.339 1.00 . A A . 115 SER CA 1 1
9 21809 1 1 116 SER CB C -1.725 -16.531 -9.106 1.00 . A A . 115 SER CB 1 1
9 21810 1 1 116 SER H H -1.575 -16.496 -6.583 1.00 . A A . 115 SER H 1 1
9 21811 1 1 116 SER HA H 0.329 -16.249 -8.585 1.00 . A A . 115 SER HA 1 1
9 21812 1 1 116 SER HB2 H -1.703 -17.581 -8.850 1.00 . A A . 115 SER HB2 1 1
9 21813 1 1 116 SER HB3 H -2.683 -16.116 -8.837 1.00 . A A . 115 SER HB3 1 1
9 21814 1 1 116 SER HG H -0.753 -16.869 -10.775 1.00 . A A . 115 SER HG 1 1
9 21815 1 1 116 SER N N -0.826 -15.951 -6.902 1.00 . A A . 115 SER N 1 1
9 21816 1 1 116 SER O O 0.358 -13.876 -9.383 1.00 . A A . 115 SER O 1 1
9 21817 1 1 116 SER OG O -1.547 -16.399 -10.506 1.00 . A A . 115 SER OG 1 1
9 21818 1 1 117 ASN C C -1.977 -11.320 -7.483 1.00 . A A . 116 ASN C 1 1
9 21819 1 1 117 ASN CA C -1.726 -12.176 -8.721 1.00 . A A . 116 ASN CA 1 1
9 21820 1 1 117 ASN CB C -2.838 -11.949 -9.748 1.00 . A A . 116 ASN CB 1 1
9 21821 1 1 117 ASN CG C -4.209 -12.305 -9.208 1.00 . A A . 116 ASN CG 1 1
9 21822 1 1 117 ASN H H -2.363 -14.009 -7.869 1.00 . A A . 116 ASN H 1 1
9 21823 1 1 117 ASN HA H -0.784 -11.884 -9.158 1.00 . A A . 116 ASN HA 1 1
9 21824 1 1 117 ASN HB2 H -2.846 -10.909 -10.036 1.00 . A A . 116 ASN HB2 1 1
9 21825 1 1 117 ASN HB3 H -2.645 -12.557 -10.618 1.00 . A A . 116 ASN HB3 1 1
9 21826 1 1 117 ASN HD21 H -5.048 -10.929 -10.371 1.00 . A A . 116 ASN HD21 1 1
9 21827 1 1 117 ASN HD22 H -6.133 -11.823 -9.367 1.00 . A A . 116 ASN HD22 1 1
9 21828 1 1 117 ASN N N -1.637 -13.594 -8.380 1.00 . A A . 116 ASN N 1 1
9 21829 1 1 117 ASN ND2 N -5.234 -11.617 -9.699 1.00 . A A . 116 ASN ND2 1 1
9 21830 1 1 117 ASN O O -2.232 -10.121 -7.593 1.00 . A A . 116 ASN O 1 1
9 21831 1 1 117 ASN OD1 O -4.348 -13.187 -8.361 1.00 . A A . 116 ASN OD1 1 1
9 21832 1 1 118 CYS C C -0.795 -10.784 -4.444 1.00 . A A . 117 CYS C 1 1
9 21833 1 1 118 CYS CA C -2.122 -11.220 -5.058 1.00 . A A . 117 CYS CA 1 1
9 21834 1 1 118 CYS CB C -2.894 -12.094 -4.069 1.00 . A A . 117 CYS CB 1 1
9 21835 1 1 118 CYS H H -1.698 -12.895 -6.283 1.00 . A A . 117 CYS H 1 1
9 21836 1 1 118 CYS HA H -2.707 -10.340 -5.279 1.00 . A A . 117 CYS HA 1 1
9 21837 1 1 118 CYS HB2 H -2.299 -12.962 -3.828 1.00 . A A . 117 CYS HB2 1 1
9 21838 1 1 118 CYS HB3 H -3.077 -11.529 -3.166 1.00 . A A . 117 CYS HB3 1 1
9 21839 1 1 118 CYS HG H -4.264 -13.680 -5.524 1.00 . A A . 117 CYS HG 1 1
9 21840 1 1 118 CYS N N -1.904 -11.937 -6.309 1.00 . A A . 117 CYS N 1 1
9 21841 1 1 118 CYS O O 0.197 -11.509 -4.512 1.00 . A A . 117 CYS O 1 1
9 21842 1 1 118 CYS SG S -4.490 -12.677 -4.688 1.00 . A A . 117 CYS SG 1 1
9 21843 1 1 119 VAL C C 0.126 -8.417 -1.877 1.00 . A A . 118 VAL C 1 1
9 21844 1 1 119 VAL CA C 0.426 -9.067 -3.223 1.00 . A A . 118 VAL CA 1 1
9 21845 1 1 119 VAL CB C 1.119 -8.037 -4.134 1.00 . A A . 118 VAL CB 1 1
9 21846 1 1 119 VAL CG1 C 1.675 -8.711 -5.379 1.00 . A A . 118 VAL CG1 1 1
9 21847 1 1 119 VAL CG2 C 0.153 -6.923 -4.506 1.00 . A A . 118 VAL CG2 1 1
9 21848 1 1 119 VAL H H -1.610 -9.067 -3.818 1.00 . A A . 118 VAL H 1 1
9 21849 1 1 119 VAL HA H 1.106 -9.892 -3.068 1.00 . A A . 118 VAL HA 1 1
9 21850 1 1 119 VAL HB H 1.943 -7.602 -3.588 1.00 . A A . 118 VAL HB 1 1
9 21851 1 1 119 VAL HG11 H 2.402 -9.455 -5.090 1.00 . A A . 118 VAL HG11 1 1
9 21852 1 1 119 VAL HG12 H 2.147 -7.971 -6.008 1.00 . A A . 118 VAL HG12 1 1
9 21853 1 1 119 VAL HG13 H 0.871 -9.184 -5.921 1.00 . A A . 118 VAL HG13 1 1
9 21854 1 1 119 VAL HG21 H 0.658 -6.206 -5.138 1.00 . A A . 118 VAL HG21 1 1
9 21855 1 1 119 VAL HG22 H -0.192 -6.431 -3.610 1.00 . A A . 118 VAL HG22 1 1
9 21856 1 1 119 VAL HG23 H -0.690 -7.339 -5.038 1.00 . A A . 118 VAL HG23 1 1
9 21857 1 1 119 VAL N N -0.785 -9.597 -3.844 1.00 . A A . 118 VAL N 1 1
9 21858 1 1 119 VAL O O -1.033 -8.246 -1.501 1.00 . A A . 118 VAL O 1 1
9 21859 1 1 120 SER C C 1.922 -6.179 0.250 1.00 . A A . 119 SER C 1 1
9 21860 1 1 120 SER CA C 1.041 -7.420 0.150 1.00 . A A . 119 SER CA 1 1
9 21861 1 1 120 SER CB C 1.402 -8.408 1.262 1.00 . A A . 119 SER CB 1 1
9 21862 1 1 120 SER H H 2.083 -8.219 -1.510 1.00 . A A . 119 SER H 1 1
9 21863 1 1 120 SER HA H 0.009 -7.125 0.264 1.00 . A A . 119 SER HA 1 1
9 21864 1 1 120 SER HB2 H 1.264 -7.931 2.221 1.00 . A A . 119 SER HB2 1 1
9 21865 1 1 120 SER HB3 H 0.760 -9.273 1.193 1.00 . A A . 119 SER HB3 1 1
9 21866 1 1 120 SER HG H 3.310 -8.249 1.675 1.00 . A A . 119 SER HG 1 1
9 21867 1 1 120 SER N N 1.184 -8.054 -1.156 1.00 . A A . 119 SER N 1 1
9 21868 1 1 120 SER O O 2.984 -6.108 -0.371 1.00 . A A . 119 SER O 1 1
9 21869 1 1 120 SER OG O 2.751 -8.827 1.153 1.00 . A A . 119 SER OG 1 1
9 21870 1 1 121 PHE C C 2.868 -3.907 2.600 1.00 . A A . 120 PHE C 1 1
9 21871 1 1 121 PHE CA C 2.220 -3.962 1.220 1.00 . A A . 120 PHE CA 1 1
9 21872 1 1 121 PHE CB C 1.292 -2.759 1.033 1.00 . A A . 120 PHE CB 1 1
9 21873 1 1 121 PHE CD1 C 1.190 -2.131 -1.393 1.00 . A A . 120 PHE CD1 1 1
9 21874 1 1 121 PHE CD2 C -0.648 -3.324 -0.455 1.00 . A A . 120 PHE CD2 1 1
9 21875 1 1 121 PHE CE1 C 0.554 -2.109 -2.620 1.00 . A A . 120 PHE CE1 1 1
9 21876 1 1 121 PHE CE2 C -1.290 -3.306 -1.678 1.00 . A A . 120 PHE CE2 1 1
9 21877 1 1 121 PHE CG C 0.598 -2.738 -0.298 1.00 . A A . 120 PHE CG 1 1
9 21878 1 1 121 PHE CZ C -0.688 -2.699 -2.763 1.00 . A A . 120 PHE CZ 1 1
9 21879 1 1 121 PHE H H 0.623 -5.324 1.508 1.00 . A A . 120 PHE H 1 1
9 21880 1 1 121 PHE HA H 2.995 -3.928 0.469 1.00 . A A . 120 PHE HA 1 1
9 21881 1 1 121 PHE HB2 H 0.535 -2.775 1.802 1.00 . A A . 120 PHE HB2 1 1
9 21882 1 1 121 PHE HB3 H 1.870 -1.851 1.123 1.00 . A A . 120 PHE HB3 1 1
9 21883 1 1 121 PHE HD1 H 2.159 -1.670 -1.282 1.00 . A A . 120 PHE HD1 1 1
9 21884 1 1 121 PHE HD2 H -1.119 -3.798 0.393 1.00 . A A . 120 PHE HD2 1 1
9 21885 1 1 121 PHE HE1 H 1.027 -1.633 -3.467 1.00 . A A . 120 PHE HE1 1 1
9 21886 1 1 121 PHE HE2 H -2.260 -3.767 -1.787 1.00 . A A . 120 PHE HE2 1 1
9 21887 1 1 121 PHE HZ H -1.187 -2.683 -3.721 1.00 . A A . 120 PHE HZ 1 1
9 21888 1 1 121 PHE N N 1.475 -5.205 1.039 1.00 . A A . 120 PHE N 1 1
9 21889 1 1 121 PHE O O 2.231 -3.521 3.580 1.00 . A A . 120 PHE O 1 1
9 21890 1 1 122 GLU C C 5.415 -2.899 4.244 1.00 . A A . 121 GLU C 1 1
9 21891 1 1 122 GLU CA C 4.875 -4.291 3.929 1.00 . A A . 121 GLU CA 1 1
9 21892 1 1 122 GLU CB C 6.029 -5.293 3.873 1.00 . A A . 121 GLU CB 1 1
9 21893 1 1 122 GLU CD C 7.855 -6.502 5.134 1.00 . A A . 121 GLU CD 1 1
9 21894 1 1 122 GLU CG C 6.755 -5.460 5.198 1.00 . A A . 121 GLU CG 1 1
9 21895 1 1 122 GLU H H 4.592 -4.588 1.851 1.00 . A A . 121 GLU H 1 1
9 21896 1 1 122 GLU HA H 4.192 -4.584 4.712 1.00 . A A . 121 GLU HA 1 1
9 21897 1 1 122 GLU HB2 H 5.641 -6.256 3.574 1.00 . A A . 121 GLU HB2 1 1
9 21898 1 1 122 GLU HB3 H 6.745 -4.960 3.136 1.00 . A A . 121 GLU HB3 1 1
9 21899 1 1 122 GLU HG2 H 7.192 -4.513 5.478 1.00 . A A . 121 GLU HG2 1 1
9 21900 1 1 122 GLU HG3 H 6.039 -5.760 5.950 1.00 . A A . 121 GLU HG3 1 1
9 21901 1 1 122 GLU N N 4.138 -4.294 2.668 1.00 . A A . 121 GLU N 1 1
9 21902 1 1 122 GLU O O 5.754 -2.136 3.339 1.00 . A A . 121 GLU O 1 1
9 21903 1 1 122 GLU OE1 O 8.973 -6.157 4.697 1.00 . A A . 121 GLU OE1 1 1
9 21904 1 1 122 GLU OE2 O 7.600 -7.661 5.523 1.00 . A A . 121 GLU OE2 1 1
9 21905 1 1 123 CYS C C 7.524 -1.261 5.973 1.00 . A A . 122 CYS C 1 1
9 21906 1 1 123 CYS CA C 5.998 -1.275 5.964 1.00 . A A . 122 CYS CA 1 1
9 21907 1 1 123 CYS CB C 5.464 -0.934 7.355 1.00 . A A . 122 CYS CB 1 1
9 21908 1 1 123 CYS H H 5.200 -3.224 6.209 1.00 . A A . 122 CYS H 1 1
9 21909 1 1 123 CYS HA H 5.647 -0.533 5.262 1.00 . A A . 122 CYS HA 1 1
9 21910 1 1 123 CYS HB2 H 5.774 -1.702 8.049 1.00 . A A . 122 CYS HB2 1 1
9 21911 1 1 123 CYS HB3 H 5.878 0.013 7.670 1.00 . A A . 122 CYS HB3 1 1
9 21912 1 1 123 CYS HG H 3.182 -2.010 7.718 1.00 . A A . 122 CYS HG 1 1
9 21913 1 1 123 CYS N N 5.492 -2.575 5.533 1.00 . A A . 122 CYS N 1 1
9 21914 1 1 123 CYS O O 8.162 -2.176 6.493 1.00 . A A . 122 CYS O 1 1
9 21915 1 1 123 CYS SG S 3.663 -0.808 7.445 1.00 . A A . 122 CYS SG 1 1
9 21916 1 1 124 LYS C C 10.143 0.274 6.693 1.00 . A A . 123 LYS C 1 1
9 21917 1 1 124 LYS CA C 9.552 -0.069 5.328 1.00 . A A . 123 LYS CA 1 1
9 21918 1 1 124 LYS CB C 9.931 1.010 4.309 1.00 . A A . 123 LYS CB 1 1
9 21919 1 1 124 LYS CD C 11.751 2.259 3.107 1.00 . A A . 123 LYS CD 1 1
9 21920 1 1 124 LYS CE C 13.249 2.489 2.989 1.00 . A A . 123 LYS CE 1 1
9 21921 1 1 124 LYS CG C 11.431 1.211 4.163 1.00 . A A . 123 LYS CG 1 1
9 21922 1 1 124 LYS H H 7.535 0.492 5.010 1.00 . A A . 123 LYS H 1 1
9 21923 1 1 124 LYS HA H 9.959 -1.015 5.002 1.00 . A A . 123 LYS HA 1 1
9 21924 1 1 124 LYS HB2 H 9.532 0.733 3.345 1.00 . A A . 123 LYS HB2 1 1
9 21925 1 1 124 LYS HB3 H 9.492 1.947 4.615 1.00 . A A . 123 LYS HB3 1 1
9 21926 1 1 124 LYS HD2 H 11.372 1.922 2.155 1.00 . A A . 123 LYS HD2 1 1
9 21927 1 1 124 LYS HD3 H 11.274 3.187 3.379 1.00 . A A . 123 LYS HD3 1 1
9 21928 1 1 124 LYS HE2 H 13.727 1.552 2.745 1.00 . A A . 123 LYS HE2 1 1
9 21929 1 1 124 LYS HE3 H 13.429 3.201 2.198 1.00 . A A . 123 LYS HE3 1 1
9 21930 1 1 124 LYS HG2 H 11.834 1.536 5.111 1.00 . A A . 123 LYS HG2 1 1
9 21931 1 1 124 LYS HG3 H 11.885 0.274 3.879 1.00 . A A . 123 LYS HG3 1 1
9 21932 1 1 124 LYS HZ1 H 13.659 2.346 5.033 1.00 . A A . 123 LYS HZ1 1 1
9 21933 1 1 124 LYS HZ2 H 13.404 3.929 4.494 1.00 . A A . 123 LYS HZ2 1 1
9 21934 1 1 124 LYS HZ3 H 14.860 3.143 4.148 1.00 . A A . 123 LYS HZ3 1 1
9 21935 1 1 124 LYS N N 8.101 -0.209 5.397 1.00 . A A . 123 LYS N 1 1
9 21936 1 1 124 LYS NZ N 13.833 3.014 4.254 1.00 . A A . 123 LYS NZ 1 1
9 21937 1 1 124 LYS O O 11.268 -0.115 7.006 1.00 . A A . 123 LYS O 1 1
9 21938 1 1 125 THR C C 9.626 0.264 9.830 1.00 . A A . 124 THR C 1 1
9 21939 1 1 125 THR CA C 9.836 1.395 8.829 1.00 . A A . 124 THR CA 1 1
9 21940 1 1 125 THR CB C 9.103 2.654 9.329 1.00 . A A . 124 THR CB 1 1
9 21941 1 1 125 THR CG2 C 9.390 3.841 8.421 1.00 . A A . 124 THR CG2 1 1
9 21942 1 1 125 THR H H 8.494 1.289 7.195 1.00 . A A . 124 THR H 1 1
9 21943 1 1 125 THR HA H 10.890 1.618 8.769 1.00 . A A . 124 THR HA 1 1
9 21944 1 1 125 THR HB H 9.455 2.887 10.322 1.00 . A A . 124 THR HB 1 1
9 21945 1 1 125 THR HG1 H 7.513 1.674 9.960 1.00 . A A . 124 THR HG1 1 1
9 21946 1 1 125 THR HG21 H 8.885 4.716 8.801 1.00 . A A . 124 THR HG21 1 1
9 21947 1 1 125 THR HG22 H 9.035 3.626 7.425 1.00 . A A . 124 THR HG22 1 1
9 21948 1 1 125 THR HG23 H 10.454 4.023 8.393 1.00 . A A . 124 THR HG23 1 1
9 21949 1 1 125 THR N N 9.381 1.005 7.500 1.00 . A A . 124 THR N 1 1
9 21950 1 1 125 THR O O 10.304 0.198 10.857 1.00 . A A . 124 THR O 1 1
9 21951 1 1 125 THR OG1 O 7.691 2.415 9.378 1.00 . A A . 124 THR OG1 1 1
9 21952 1 1 126 ASP C C 8.274 -3.044 9.573 1.00 . A A . 125 ASP C 1 1
9 21953 1 1 126 ASP CA C 8.390 -1.758 10.389 1.00 . A A . 125 ASP CA 1 1
9 21954 1 1 126 ASP CB C 7.094 -1.516 11.167 1.00 . A A . 125 ASP CB 1 1
9 21955 1 1 126 ASP CG C 7.169 -0.283 12.048 1.00 . A A . 125 ASP CG 1 1
9 21956 1 1 126 ASP H H 8.177 -0.511 8.694 1.00 . A A . 125 ASP H 1 1
9 21957 1 1 126 ASP HA H 9.204 -1.860 11.090 1.00 . A A . 125 ASP HA 1 1
9 21958 1 1 126 ASP HB2 H 6.280 -1.388 10.469 1.00 . A A . 125 ASP HB2 1 1
9 21959 1 1 126 ASP HB3 H 6.893 -2.372 11.794 1.00 . A A . 125 ASP HB3 1 1
9 21960 1 1 126 ASP N N 8.686 -0.623 9.524 1.00 . A A . 125 ASP N 1 1
9 21961 1 1 126 ASP O O 7.207 -3.354 9.046 1.00 . A A . 125 ASP O 1 1
9 21962 1 1 126 ASP OD1 O 7.754 -0.374 13.148 1.00 . A A . 125 ASP OD1 1 1
9 21963 1 1 126 ASP OD2 O 6.640 0.772 11.640 1.00 . A A . 125 ASP OD2 1 1
9 21964 1 1 127 PRO C C 8.523 -6.135 9.360 1.00 . A A . 126 PRO C 1 1
9 21965 1 1 127 PRO CA C 9.371 -5.063 8.685 1.00 . A A . 126 PRO CA 1 1
9 21966 1 1 127 PRO CB C 10.848 -5.488 8.663 1.00 . A A . 126 PRO CB 1 1
9 21967 1 1 127 PRO CD C 10.702 -3.511 9.998 1.00 . A A . 126 PRO CD 1 1
9 21968 1 1 127 PRO CG C 11.616 -4.281 9.092 1.00 . A A . 126 PRO CG 1 1
9 21969 1 1 127 PRO HA H 9.023 -4.915 7.674 1.00 . A A . 126 PRO HA 1 1
9 21970 1 1 127 PRO HB2 H 10.998 -6.310 9.348 1.00 . A A . 126 PRO HB2 1 1
9 21971 1 1 127 PRO HB3 H 11.122 -5.793 7.664 1.00 . A A . 126 PRO HB3 1 1
9 21972 1 1 127 PRO HD2 H 10.787 -3.869 11.013 1.00 . A A . 126 PRO HD2 1 1
9 21973 1 1 127 PRO HD3 H 10.917 -2.455 9.946 1.00 . A A . 126 PRO HD3 1 1
9 21974 1 1 127 PRO HG2 H 12.507 -4.580 9.624 1.00 . A A . 126 PRO HG2 1 1
9 21975 1 1 127 PRO HG3 H 11.877 -3.686 8.229 1.00 . A A . 126 PRO HG3 1 1
9 21976 1 1 127 PRO N N 9.375 -3.808 9.441 1.00 . A A . 126 PRO N 1 1
9 21977 1 1 127 PRO O O 8.603 -6.327 10.574 1.00 . A A . 126 PRO O 1 1
9 21978 1 1 128 GLY C C 5.388 -7.529 9.078 1.00 . A A . 127 GLY C 1 1
9 21979 1 1 128 GLY CA C 6.865 -7.878 9.108 1.00 . A A . 127 GLY CA 1 1
9 21980 1 1 128 GLY H H 7.684 -6.625 7.609 1.00 . A A . 127 GLY H 1 1
9 21981 1 1 128 GLY HA2 H 7.020 -8.779 8.534 1.00 . A A . 127 GLY HA2 1 1
9 21982 1 1 128 GLY HA3 H 7.156 -8.065 10.132 1.00 . A A . 127 GLY HA3 1 1
9 21983 1 1 128 GLY N N 7.711 -6.828 8.568 1.00 . A A . 127 GLY N 1 1
9 21984 1 1 128 GLY O O 4.540 -8.419 9.045 1.00 . A A . 127 GLY O 1 1
9 21985 1 1 129 VAL C C 3.270 -5.363 7.661 1.00 . A A . 128 VAL C 1 1
9 21986 1 1 129 VAL CA C 3.685 -5.793 9.065 1.00 . A A . 128 VAL CA 1 1
9 21987 1 1 129 VAL CB C 3.436 -4.630 10.049 1.00 . A A . 128 VAL CB 1 1
9 21988 1 1 129 VAL CG1 C 4.313 -3.438 9.713 1.00 . A A . 128 VAL CG1 1 1
9 21989 1 1 129 VAL CG2 C 1.966 -4.237 10.051 1.00 . A A . 128 VAL CG2 1 1
9 21990 1 1 129 VAL H H 5.792 -5.569 9.121 1.00 . A A . 128 VAL H 1 1
9 21991 1 1 129 VAL HA H 3.069 -6.626 9.366 1.00 . A A . 128 VAL HA 1 1
9 21992 1 1 129 VAL HB H 3.697 -4.965 11.039 1.00 . A A . 128 VAL HB 1 1
9 21993 1 1 129 VAL HG11 H 4.005 -2.587 10.304 1.00 . A A . 128 VAL HG11 1 1
9 21994 1 1 129 VAL HG12 H 4.219 -3.201 8.664 1.00 . A A . 128 VAL HG12 1 1
9 21995 1 1 129 VAL HG13 H 5.341 -3.677 9.939 1.00 . A A . 128 VAL HG13 1 1
9 21996 1 1 129 VAL HG21 H 1.811 -3.429 10.752 1.00 . A A . 128 VAL HG21 1 1
9 21997 1 1 129 VAL HG22 H 1.366 -5.087 10.343 1.00 . A A . 128 VAL HG22 1 1
9 21998 1 1 129 VAL HG23 H 1.677 -3.916 9.062 1.00 . A A . 128 VAL HG23 1 1
9 21999 1 1 129 VAL N N 5.075 -6.236 9.091 1.00 . A A . 128 VAL N 1 1
9 22000 1 1 129 VAL O O 4.036 -4.715 6.947 1.00 . A A . 128 VAL O 1 1
9 22001 1 1 130 PHE C C 0.139 -4.780 6.060 1.00 . A A . 129 PHE C 1 1
9 22002 1 1 130 PHE CA C 1.532 -5.392 5.955 1.00 . A A . 129 PHE CA 1 1
9 22003 1 1 130 PHE CB C 1.466 -6.635 5.064 1.00 . A A . 129 PHE CB 1 1
9 22004 1 1 130 PHE CD1 C 2.204 -8.667 6.339 1.00 . A A . 129 PHE CD1 1 1
9 22005 1 1 130 PHE CD2 C 3.723 -7.696 4.778 1.00 . A A . 129 PHE CD2 1 1
9 22006 1 1 130 PHE CE1 C 3.141 -9.633 6.654 1.00 . A A . 129 PHE CE1 1 1
9 22007 1 1 130 PHE CE2 C 4.663 -8.658 5.089 1.00 . A A . 129 PHE CE2 1 1
9 22008 1 1 130 PHE CG C 2.483 -7.690 5.399 1.00 . A A . 129 PHE CG 1 1
9 22009 1 1 130 PHE CZ C 4.357 -9.648 6.013 1.00 . A A . 129 PHE CZ 1 1
9 22010 1 1 130 PHE H H 1.489 -6.245 7.892 1.00 . A A . 129 PHE H 1 1
9 22011 1 1 130 PHE HA H 2.199 -4.670 5.508 1.00 . A A . 129 PHE HA 1 1
9 22012 1 1 130 PHE HB2 H 0.488 -7.082 5.156 1.00 . A A . 129 PHE HB2 1 1
9 22013 1 1 130 PHE HB3 H 1.621 -6.339 4.036 1.00 . A A . 129 PHE HB3 1 1
9 22014 1 1 130 PHE HD1 H 1.242 -8.671 6.829 1.00 . A A . 129 PHE HD1 1 1
9 22015 1 1 130 PHE HD2 H 3.950 -6.937 4.043 1.00 . A A . 129 PHE HD2 1 1
9 22016 1 1 130 PHE HE1 H 2.911 -10.390 7.388 1.00 . A A . 129 PHE HE1 1 1
9 22017 1 1 130 PHE HE2 H 5.625 -8.653 4.597 1.00 . A A . 129 PHE HE2 1 1
9 22018 1 1 130 PHE HZ H 5.085 -10.409 6.251 1.00 . A A . 129 PHE HZ 1 1
9 22019 1 1 130 PHE N N 2.052 -5.732 7.273 1.00 . A A . 129 PHE N 1 1
9 22020 1 1 130 PHE O O -0.584 -5.019 7.029 1.00 . A A . 129 PHE O 1 1
9 22021 1 1 131 ILE C C -2.620 -4.423 4.803 1.00 . A A . 130 ILE C 1 1
9 22022 1 1 131 ILE CA C -1.548 -3.365 5.029 1.00 . A A . 130 ILE CA 1 1
9 22023 1 1 131 ILE CB C -1.647 -2.303 3.914 1.00 . A A . 130 ILE CB 1 1
9 22024 1 1 131 ILE CD1 C -0.463 -0.285 2.896 1.00 . A A . 130 ILE CD1 1 1
9 22025 1 1 131 ILE CG1 C -0.493 -1.301 4.021 1.00 . A A . 130 ILE CG1 1 1
9 22026 1 1 131 ILE CG2 C -2.989 -1.586 3.987 1.00 . A A . 130 ILE CG2 1 1
9 22027 1 1 131 ILE H H 0.392 -3.827 4.320 1.00 . A A . 130 ILE H 1 1
9 22028 1 1 131 ILE HA H -1.715 -2.884 5.982 1.00 . A A . 130 ILE HA 1 1
9 22029 1 1 131 ILE HB H -1.589 -2.808 2.961 1.00 . A A . 130 ILE HB 1 1
9 22030 1 1 131 ILE HD11 H 0.389 0.366 3.023 1.00 . A A . 130 ILE HD11 1 1
9 22031 1 1 131 ILE HD12 H -1.369 0.300 2.914 1.00 . A A . 130 ILE HD12 1 1
9 22032 1 1 131 ILE HD13 H -0.385 -0.798 1.948 1.00 . A A . 130 ILE HD13 1 1
9 22033 1 1 131 ILE HG12 H -0.580 -0.761 4.951 1.00 . A A . 130 ILE HG12 1 1
9 22034 1 1 131 ILE HG13 H 0.443 -1.839 4.009 1.00 . A A . 130 ILE HG13 1 1
9 22035 1 1 131 ILE HG21 H -3.080 -1.091 4.943 1.00 . A A . 130 ILE HG21 1 1
9 22036 1 1 131 ILE HG22 H -3.787 -2.304 3.876 1.00 . A A . 130 ILE HG22 1 1
9 22037 1 1 131 ILE HG23 H -3.048 -0.854 3.195 1.00 . A A . 130 ILE HG23 1 1
9 22038 1 1 131 ILE N N -0.233 -3.990 5.057 1.00 . A A . 130 ILE N 1 1
9 22039 1 1 131 ILE O O -2.401 -5.380 4.059 1.00 . A A . 130 ILE O 1 1
9 22040 1 1 132 GLY C C -6.148 -4.790 5.899 1.00 . A A . 131 GLY C 1 1
9 22041 1 1 132 GLY CA C -4.839 -5.231 5.280 1.00 . A A . 131 GLY CA 1 1
9 22042 1 1 132 GLY H H -3.897 -3.486 6.033 1.00 . A A . 131 GLY H 1 1
9 22043 1 1 132 GLY HA2 H -4.994 -5.397 4.225 1.00 . A A . 131 GLY HA2 1 1
9 22044 1 1 132 GLY HA3 H -4.534 -6.162 5.737 1.00 . A A . 131 GLY HA3 1 1
9 22045 1 1 132 GLY N N -3.772 -4.262 5.446 1.00 . A A . 131 GLY N 1 1
9 22046 1 1 132 GLY O O -6.167 -3.982 6.828 1.00 . A A . 131 GLY O 1 1
9 22047 1 1 133 VAL C C -8.831 -5.665 7.229 1.00 . A A . 132 VAL C 1 1
9 22048 1 1 133 VAL CA C -8.575 -5.006 5.878 1.00 . A A . 132 VAL CA 1 1
9 22049 1 1 133 VAL CB C -9.656 -5.458 4.879 1.00 . A A . 132 VAL CB 1 1
9 22050 1 1 133 VAL CG1 C -11.048 -5.167 5.417 1.00 . A A . 132 VAL CG1 1 1
9 22051 1 1 133 VAL CG2 C -9.444 -4.784 3.534 1.00 . A A . 132 VAL CG2 1 1
9 22052 1 1 133 VAL H H -7.155 -5.970 4.644 1.00 . A A . 132 VAL H 1 1
9 22053 1 1 133 VAL HA H -8.640 -3.934 5.989 1.00 . A A . 132 VAL HA 1 1
9 22054 1 1 133 VAL HB H -9.565 -6.524 4.739 1.00 . A A . 132 VAL HB 1 1
9 22055 1 1 133 VAL HG11 H -11.783 -5.431 4.669 1.00 . A A . 132 VAL HG11 1 1
9 22056 1 1 133 VAL HG12 H -11.133 -4.116 5.649 1.00 . A A . 132 VAL HG12 1 1
9 22057 1 1 133 VAL HG13 H -11.217 -5.749 6.310 1.00 . A A . 132 VAL HG13 1 1
9 22058 1 1 133 VAL HG21 H -8.504 -5.109 3.114 1.00 . A A . 132 VAL HG21 1 1
9 22059 1 1 133 VAL HG22 H -9.430 -3.713 3.667 1.00 . A A . 132 VAL HG22 1 1
9 22060 1 1 133 VAL HG23 H -10.249 -5.053 2.867 1.00 . A A . 132 VAL HG23 1 1
9 22061 1 1 133 VAL N N -7.245 -5.332 5.383 1.00 . A A . 132 VAL N 1 1
9 22062 1 1 133 VAL O O -9.001 -6.881 7.316 1.00 . A A . 132 VAL O 1 1
9 22063 1 1 134 LYS C C -10.558 -5.736 9.821 1.00 . A A . 133 LYS C 1 1
9 22064 1 1 134 LYS CA C -9.093 -5.355 9.629 1.00 . A A . 133 LYS CA 1 1
9 22065 1 1 134 LYS CB C -8.675 -4.309 10.667 1.00 . A A . 133 LYS CB 1 1
9 22066 1 1 134 LYS CD C -7.698 -5.829 12.414 1.00 . A A . 133 LYS CD 1 1
9 22067 1 1 134 LYS CE C -7.801 -6.323 13.843 1.00 . A A . 133 LYS CE 1 1
9 22068 1 1 134 LYS CG C -8.770 -4.799 12.103 1.00 . A A . 133 LYS CG 1 1
9 22069 1 1 134 LYS H H -8.721 -3.890 8.146 1.00 . A A . 133 LYS H 1 1
9 22070 1 1 134 LYS HA H -8.485 -6.239 9.760 1.00 . A A . 133 LYS HA 1 1
9 22071 1 1 134 LYS HB2 H -7.653 -4.019 10.477 1.00 . A A . 133 LYS HB2 1 1
9 22072 1 1 134 LYS HB3 H -9.311 -3.442 10.562 1.00 . A A . 133 LYS HB3 1 1
9 22073 1 1 134 LYS HD2 H -7.808 -6.667 11.743 1.00 . A A . 133 LYS HD2 1 1
9 22074 1 1 134 LYS HD3 H -6.728 -5.374 12.272 1.00 . A A . 133 LYS HD3 1 1
9 22075 1 1 134 LYS HE2 H -7.565 -5.506 14.505 1.00 . A A . 133 LYS HE2 1 1
9 22076 1 1 134 LYS HE3 H -8.812 -6.656 14.025 1.00 . A A . 133 LYS HE3 1 1
9 22077 1 1 134 LYS HG2 H -8.650 -3.957 12.768 1.00 . A A . 133 LYS HG2 1 1
9 22078 1 1 134 LYS HG3 H -9.743 -5.246 12.256 1.00 . A A . 133 LYS HG3 1 1
9 22079 1 1 134 LYS HZ1 H -7.055 -8.239 13.466 1.00 . A A . 133 LYS HZ1 1 1
9 22080 1 1 134 LYS HZ2 H -6.974 -7.780 15.093 1.00 . A A . 133 LYS HZ2 1 1
9 22081 1 1 134 LYS HZ3 H -5.880 -7.135 13.976 1.00 . A A . 133 LYS HZ3 1 1
9 22082 1 1 134 LYS N N -8.859 -4.852 8.280 1.00 . A A . 133 LYS N 1 1
9 22083 1 1 134 LYS NZ N -6.862 -7.448 14.113 1.00 . A A . 133 LYS NZ 1 1
9 22084 1 1 134 LYS O O -10.956 -6.866 9.538 1.00 . A A . 133 LYS O 1 1
9 22085 1 1 135 ASP C C -13.586 -4.716 9.278 1.00 . A A . 134 ASP C 1 1
9 22086 1 1 135 ASP CA C -12.779 -5.032 10.533 1.00 . A A . 134 ASP CA 1 1
9 22087 1 1 135 ASP CB C -13.281 -4.189 11.706 1.00 . A A . 134 ASP CB 1 1
9 22088 1 1 135 ASP CG C -12.467 -4.410 12.966 1.00 . A A . 134 ASP CG 1 1
9 22089 1 1 135 ASP H H -10.986 -3.907 10.513 1.00 . A A . 134 ASP H 1 1
9 22090 1 1 135 ASP HA H -12.902 -6.078 10.773 1.00 . A A . 134 ASP HA 1 1
9 22091 1 1 135 ASP HB2 H -13.222 -3.144 11.441 1.00 . A A . 134 ASP HB2 1 1
9 22092 1 1 135 ASP HB3 H -14.308 -4.447 11.912 1.00 . A A . 134 ASP HB3 1 1
9 22093 1 1 135 ASP N N -11.358 -4.790 10.306 1.00 . A A . 134 ASP N 1 1
9 22094 1 1 135 ASP O O -14.396 -5.526 8.827 1.00 . A A . 134 ASP O 1 1
9 22095 1 1 135 ASP OD1 O -12.769 -5.368 13.708 1.00 . A A . 134 ASP OD1 1 1
9 22096 1 1 135 ASP OD2 O -11.527 -3.625 13.211 1.00 . A A . 134 ASP OD2 1 1
9 22097 1 1 136 ASN C C -13.278 -1.986 6.817 1.00 . A A . 135 ASN C 1 1
9 22098 1 1 136 ASN CA C -14.055 -3.096 7.520 1.00 . A A . 135 ASN CA 1 1
9 22099 1 1 136 ASN CB C -15.465 -2.612 7.872 1.00 . A A . 135 ASN CB 1 1
9 22100 1 1 136 ASN CG C -15.465 -1.560 8.965 1.00 . A A . 135 ASN CG 1 1
9 22101 1 1 136 ASN H H -12.696 -2.933 9.132 1.00 . A A . 135 ASN H 1 1
9 22102 1 1 136 ASN HA H -14.130 -3.943 6.855 1.00 . A A . 135 ASN HA 1 1
9 22103 1 1 136 ASN HB2 H -15.922 -2.187 6.991 1.00 . A A . 135 ASN HB2 1 1
9 22104 1 1 136 ASN HB3 H -16.053 -3.455 8.206 1.00 . A A . 135 ASN HB3 1 1
9 22105 1 1 136 ASN HD21 H -17.237 -2.196 9.607 1.00 . A A . 135 ASN HD21 1 1
9 22106 1 1 136 ASN HD22 H -16.554 -0.872 10.481 1.00 . A A . 135 ASN HD22 1 1
9 22107 1 1 136 ASN N N -13.356 -3.531 8.723 1.00 . A A . 135 ASN N 1 1
9 22108 1 1 136 ASN ND2 N -16.526 -1.541 9.765 1.00 . A A . 135 ASN ND2 1 1
9 22109 1 1 136 ASN O O -13.785 -1.343 5.898 1.00 . A A . 135 ASN O 1 1
9 22110 1 1 136 ASN OD1 O -14.526 -0.776 9.093 1.00 . A A . 135 ASN OD1 1 1
9 22111 1 1 137 HIS C C -9.727 -1.198 6.654 1.00 . A A . 136 HIS C 1 1
9 22112 1 1 137 HIS CA C -11.184 -0.742 6.680 1.00 . A A . 136 HIS CA 1 1
9 22113 1 1 137 HIS CB C -11.309 0.558 7.478 1.00 . A A . 136 HIS CB 1 1
9 22114 1 1 137 HIS CD2 C -11.444 -0.130 9.976 1.00 . A A . 136 HIS CD2 1 1
9 22115 1 1 137 HIS CE1 C -9.518 0.683 10.636 1.00 . A A . 136 HIS CE1 1 1
9 22116 1 1 137 HIS CG C -10.850 0.436 8.899 1.00 . A A . 136 HIS CG 1 1
9 22117 1 1 137 HIS H H -11.690 -2.331 7.981 1.00 . A A . 136 HIS H 1 1
9 22118 1 1 137 HIS HA H -11.511 -0.567 5.666 1.00 . A A . 136 HIS HA 1 1
9 22119 1 1 137 HIS HB2 H -10.713 1.322 7.001 1.00 . A A . 136 HIS HB2 1 1
9 22120 1 1 137 HIS HB3 H -12.343 0.867 7.487 1.00 . A A . 136 HIS HB3 1 1
9 22121 1 1 137 HIS HD1 H -8.981 1.406 8.799 1.00 . A A . 136 HIS HD1 1 1
9 22122 1 1 137 HIS HD2 H -12.407 -0.620 9.994 1.00 . A A . 136 HIS HD2 1 1
9 22123 1 1 137 HIS HE1 H -8.677 0.958 11.255 1.00 . A A . 136 HIS HE1 1 1
9 22124 1 1 137 HIS HE2 H -10.781 -0.227 11.969 1.00 . A A . 136 HIS HE2 1 1
9 22125 1 1 137 HIS N N -12.039 -1.774 7.256 1.00 . A A . 136 HIS N 1 1
9 22126 1 1 137 HIS ND1 N -9.645 0.937 9.347 1.00 . A A . 136 HIS ND1 1 1
9 22127 1 1 137 HIS NE2 N -10.595 0.038 11.043 1.00 . A A . 136 HIS NE2 1 1
9 22128 1 1 137 HIS O O -9.406 -2.297 7.109 1.00 . A A . 136 HIS O 1 1
9 22129 1 1 138 LEU C C -6.757 -0.519 7.406 1.00 . A A . 137 LEU C 1 1
9 22130 1 1 138 LEU CA C -7.431 -0.664 6.046 1.00 . A A . 137 LEU CA 1 1
9 22131 1 1 138 LEU CB C -6.741 0.242 5.024 1.00 . A A . 137 LEU CB 1 1
9 22132 1 1 138 LEU CD1 C -6.505 1.055 2.664 1.00 . A A . 137 LEU CD1 1 1
9 22133 1 1 138 LEU CD2 C -6.816 -1.386 3.119 1.00 . A A . 137 LEU CD2 1 1
9 22134 1 1 138 LEU CG C -7.165 0.026 3.569 1.00 . A A . 137 LEU CG 1 1
9 22135 1 1 138 LEU H H -9.170 0.519 5.796 1.00 . A A . 137 LEU H 1 1
9 22136 1 1 138 LEU HA H -7.343 -1.690 5.722 1.00 . A A . 137 LEU HA 1 1
9 22137 1 1 138 LEU HB2 H -6.946 1.269 5.288 1.00 . A A . 137 LEU HB2 1 1
9 22138 1 1 138 LEU HB3 H -5.676 0.076 5.092 1.00 . A A . 137 LEU HB3 1 1
9 22139 1 1 138 LEU HD11 H -6.822 2.045 2.954 1.00 . A A . 137 LEU HD11 1 1
9 22140 1 1 138 LEU HD12 H -6.790 0.868 1.641 1.00 . A A . 137 LEU HD12 1 1
9 22141 1 1 138 LEU HD13 H -5.431 0.981 2.759 1.00 . A A . 137 LEU HD13 1 1
9 22142 1 1 138 LEU HD21 H -5.757 -1.553 3.248 1.00 . A A . 137 LEU HD21 1 1
9 22143 1 1 138 LEU HD22 H -7.076 -1.506 2.078 1.00 . A A . 137 LEU HD22 1 1
9 22144 1 1 138 LEU HD23 H -7.368 -2.101 3.712 1.00 . A A . 137 LEU HD23 1 1
9 22145 1 1 138 LEU HG H -8.236 0.150 3.491 1.00 . A A . 137 LEU HG 1 1
9 22146 1 1 138 LEU N N -8.853 -0.345 6.132 1.00 . A A . 137 LEU N 1 1
9 22147 1 1 138 LEU O O -7.097 0.367 8.189 1.00 . A A . 137 LEU O 1 1
9 22148 1 1 139 ALA C C -3.751 -2.134 8.823 1.00 . A A . 138 ALA C 1 1
9 22149 1 1 139 ALA CA C -5.069 -1.375 8.937 1.00 . A A . 138 ALA CA 1 1
9 22150 1 1 139 ALA CB C -5.925 -1.968 10.047 1.00 . A A . 138 ALA CB 1 1
9 22151 1 1 139 ALA H H -5.568 -2.076 7.005 1.00 . A A . 138 ALA H 1 1
9 22152 1 1 139 ALA HA H -4.861 -0.345 9.184 1.00 . A A . 138 ALA HA 1 1
9 22153 1 1 139 ALA HB1 H -5.407 -1.871 10.990 1.00 . A A . 138 ALA HB1 1 1
9 22154 1 1 139 ALA HB2 H -6.107 -3.014 9.843 1.00 . A A . 138 ALA HB2 1 1
9 22155 1 1 139 ALA HB3 H -6.866 -1.441 10.097 1.00 . A A . 138 ALA HB3 1 1
9 22156 1 1 139 ALA N N -5.796 -1.398 7.675 1.00 . A A . 138 ALA N 1 1
9 22157 1 1 139 ALA O O -3.614 -3.039 7.999 1.00 . A A . 138 ALA O 1 1
9 22158 1 1 140 LEU C C -1.553 -3.767 10.307 1.00 . A A . 139 LEU C 1 1
9 22159 1 1 140 LEU CA C -1.476 -2.393 9.652 1.00 . A A . 139 LEU CA 1 1
9 22160 1 1 140 LEU CB C -0.454 -1.522 10.390 1.00 . A A . 139 LEU CB 1 1
9 22161 1 1 140 LEU CD1 C 0.695 0.685 10.695 1.00 . A A . 139 LEU CD1 1 1
9 22162 1 1 140 LEU CD2 C 0.298 -0.203 8.392 1.00 . A A . 139 LEU CD2 1 1
9 22163 1 1 140 LEU CG C -0.246 -0.121 9.811 1.00 . A A . 139 LEU CG 1 1
9 22164 1 1 140 LEU H H -2.956 -1.016 10.276 1.00 . A A . 139 LEU H 1 1
9 22165 1 1 140 LEU HA H -1.162 -2.512 8.625 1.00 . A A . 139 LEU HA 1 1
9 22166 1 1 140 LEU HB2 H -0.778 -1.420 11.417 1.00 . A A . 139 LEU HB2 1 1
9 22167 1 1 140 LEU HB3 H 0.497 -2.035 10.382 1.00 . A A . 139 LEU HB3 1 1
9 22168 1 1 140 LEU HD11 H 0.273 0.770 11.685 1.00 . A A . 139 LEU HD11 1 1
9 22169 1 1 140 LEU HD12 H 0.829 1.671 10.274 1.00 . A A . 139 LEU HD12 1 1
9 22170 1 1 140 LEU HD13 H 1.651 0.186 10.752 1.00 . A A . 139 LEU HD13 1 1
9 22171 1 1 140 LEU HD21 H 0.470 0.794 8.013 1.00 . A A . 139 LEU HD21 1 1
9 22172 1 1 140 LEU HD22 H -0.417 -0.708 7.761 1.00 . A A . 139 LEU HD22 1 1
9 22173 1 1 140 LEU HD23 H 1.228 -0.751 8.395 1.00 . A A . 139 LEU HD23 1 1
9 22174 1 1 140 LEU HG H -1.195 0.394 9.778 1.00 . A A . 139 LEU HG 1 1
9 22175 1 1 140 LEU N N -2.785 -1.750 9.649 1.00 . A A . 139 LEU N 1 1
9 22176 1 1 140 LEU O O -1.411 -3.894 11.523 1.00 . A A . 139 LEU O 1 1
9 22177 1 1 141 ILE C C -0.547 -6.880 9.873 1.00 . A A . 140 ILE C 1 1
9 22178 1 1 141 ILE CA C -1.884 -6.157 9.996 1.00 . A A . 140 ILE CA 1 1
9 22179 1 1 141 ILE CB C -2.962 -6.955 9.239 1.00 . A A . 140 ILE CB 1 1
9 22180 1 1 141 ILE CD1 C -5.371 -6.848 8.404 1.00 . A A . 140 ILE CD1 1 1
9 22181 1 1 141 ILE CG1 C -4.267 -6.156 9.175 1.00 . A A . 140 ILE CG1 1 1
9 22182 1 1 141 ILE CG2 C -3.191 -8.304 9.907 1.00 . A A . 140 ILE CG2 1 1
9 22183 1 1 141 ILE H H -1.886 -4.628 8.532 1.00 . A A . 140 ILE H 1 1
9 22184 1 1 141 ILE HA H -2.165 -6.111 11.038 1.00 . A A . 140 ILE HA 1 1
9 22185 1 1 141 ILE HB H -2.608 -7.135 8.235 1.00 . A A . 140 ILE HB 1 1
9 22186 1 1 141 ILE HD11 H -6.238 -6.205 8.362 1.00 . A A . 140 ILE HD11 1 1
9 22187 1 1 141 ILE HD12 H -5.632 -7.771 8.897 1.00 . A A . 140 ILE HD12 1 1
9 22188 1 1 141 ILE HD13 H -5.031 -7.058 7.400 1.00 . A A . 140 ILE HD13 1 1
9 22189 1 1 141 ILE HG12 H -4.625 -5.985 10.180 1.00 . A A . 140 ILE HG12 1 1
9 22190 1 1 141 ILE HG13 H -4.075 -5.206 8.700 1.00 . A A . 140 ILE HG13 1 1
9 22191 1 1 141 ILE HG21 H -3.533 -8.149 10.920 1.00 . A A . 140 ILE HG21 1 1
9 22192 1 1 141 ILE HG22 H -2.267 -8.860 9.920 1.00 . A A . 140 ILE HG22 1 1
9 22193 1 1 141 ILE HG23 H -3.937 -8.857 9.355 1.00 . A A . 140 ILE HG23 1 1
9 22194 1 1 141 ILE N N -1.783 -4.793 9.493 1.00 . A A . 140 ILE N 1 1
9 22195 1 1 141 ILE O O -0.078 -7.156 8.769 1.00 . A A . 140 ILE O 1 1
9 22196 1 1 142 LYS C C 1.157 -9.378 11.179 1.00 . A A . 141 LYS C 1 1
9 22197 1 1 142 LYS CA C 1.346 -7.874 11.034 1.00 . A A . 141 LYS CA 1 1
9 22198 1 1 142 LYS CB C 2.223 -7.344 12.171 1.00 . A A . 141 LYS CB 1 1
9 22199 1 1 142 LYS CD C 4.451 -7.419 13.343 1.00 . A A . 141 LYS CD 1 1
9 22200 1 1 142 LYS CE C 4.657 -5.914 13.312 1.00 . A A . 141 LYS CE 1 1
9 22201 1 1 142 LYS CG C 3.636 -7.903 12.153 1.00 . A A . 141 LYS CG 1 1
9 22202 1 1 142 LYS H H -0.363 -6.942 11.864 1.00 . A A . 141 LYS H 1 1
9 22203 1 1 142 LYS HA H 1.837 -7.677 10.093 1.00 . A A . 141 LYS HA 1 1
9 22204 1 1 142 LYS HB2 H 2.287 -6.269 12.089 1.00 . A A . 141 LYS HB2 1 1
9 22205 1 1 142 LYS HB3 H 1.767 -7.601 13.115 1.00 . A A . 141 LYS HB3 1 1
9 22206 1 1 142 LYS HD2 H 3.933 -7.683 14.253 1.00 . A A . 141 LYS HD2 1 1
9 22207 1 1 142 LYS HD3 H 5.416 -7.904 13.323 1.00 . A A . 141 LYS HD3 1 1
9 22208 1 1 142 LYS HE2 H 5.173 -5.653 12.398 1.00 . A A . 141 LYS HE2 1 1
9 22209 1 1 142 LYS HE3 H 3.691 -5.431 13.330 1.00 . A A . 141 LYS HE3 1 1
9 22210 1 1 142 LYS HG2 H 3.586 -8.982 12.176 1.00 . A A . 141 LYS HG2 1 1
9 22211 1 1 142 LYS HG3 H 4.121 -7.584 11.243 1.00 . A A . 141 LYS HG3 1 1
9 22212 1 1 142 LYS HZ1 H 5.581 -4.407 14.424 1.00 . A A . 141 LYS HZ1 1 1
9 22213 1 1 142 LYS HZ2 H 6.397 -5.889 14.466 1.00 . A A . 141 LYS HZ2 1 1
9 22214 1 1 142 LYS HZ3 H 4.978 -5.679 15.362 1.00 . A A . 141 LYS HZ3 1 1
9 22215 1 1 142 LYS N N 0.061 -7.186 11.015 1.00 . A A . 141 LYS N 1 1
9 22216 1 1 142 LYS NZ N 5.459 -5.439 14.472 1.00 . A A . 141 LYS NZ 1 1
9 22217 1 1 142 LYS O O 0.774 -9.868 12.243 1.00 . A A . 141 LYS O 1 1
9 22218 1 1 143 VAL C C 2.645 -12.240 9.938 1.00 . A A . 142 VAL C 1 1
9 22219 1 1 143 VAL CA C 1.290 -11.557 10.099 1.00 . A A . 142 VAL CA 1 1
9 22220 1 1 143 VAL CB C 0.355 -12.025 8.968 1.00 . A A . 142 VAL CB 1 1
9 22221 1 1 143 VAL CG1 C 0.260 -13.542 8.941 1.00 . A A . 142 VAL CG1 1 1
9 22222 1 1 143 VAL CG2 C -1.023 -11.401 9.127 1.00 . A A . 142 VAL CG2 1 1
9 22223 1 1 143 VAL H H 1.732 -9.655 9.285 1.00 . A A . 142 VAL H 1 1
9 22224 1 1 143 VAL HA H 0.857 -11.854 11.043 1.00 . A A . 142 VAL HA 1 1
9 22225 1 1 143 VAL HB H 0.770 -11.696 8.028 1.00 . A A . 142 VAL HB 1 1
9 22226 1 1 143 VAL HG11 H -0.078 -13.900 9.902 1.00 . A A . 142 VAL HG11 1 1
9 22227 1 1 143 VAL HG12 H 1.234 -13.959 8.725 1.00 . A A . 142 VAL HG12 1 1
9 22228 1 1 143 VAL HG13 H -0.439 -13.846 8.177 1.00 . A A . 142 VAL HG13 1 1
9 22229 1 1 143 VAL HG21 H -1.445 -11.692 10.079 1.00 . A A . 142 VAL HG21 1 1
9 22230 1 1 143 VAL HG22 H -1.666 -11.741 8.329 1.00 . A A . 142 VAL HG22 1 1
9 22231 1 1 143 VAL HG23 H -0.938 -10.325 9.086 1.00 . A A . 142 VAL HG23 1 1
9 22232 1 1 143 VAL N N 1.431 -10.106 10.102 1.00 . A A . 142 VAL N 1 1
9 22233 1 1 143 VAL O O 3.297 -12.115 8.901 1.00 . A A . 142 VAL O 1 1
9 22234 1 1 144 ASP C C 4.382 -14.665 9.793 1.00 . A A . 143 ASP C 1 1
9 22235 1 1 144 ASP CA C 4.336 -13.672 10.950 1.00 . A A . 143 ASP CA 1 1
9 22236 1 1 144 ASP CB C 4.558 -14.403 12.274 1.00 . A A . 143 ASP CB 1 1
9 22237 1 1 144 ASP CG C 4.583 -13.456 13.457 1.00 . A A . 143 ASP CG 1 1
9 22238 1 1 144 ASP H H 2.500 -13.017 11.774 1.00 . A A . 143 ASP H 1 1
9 22239 1 1 144 ASP HA H 5.120 -12.942 10.814 1.00 . A A . 143 ASP HA 1 1
9 22240 1 1 144 ASP HB2 H 3.762 -15.116 12.423 1.00 . A A . 143 ASP HB2 1 1
9 22241 1 1 144 ASP HB3 H 5.502 -14.927 12.235 1.00 . A A . 143 ASP HB3 1 1
9 22242 1 1 144 ASP N N 3.063 -12.963 10.973 1.00 . A A . 143 ASP N 1 1
9 22243 1 1 144 ASP O O 3.362 -15.241 9.414 1.00 . A A . 143 ASP O 1 1
9 22244 1 1 144 ASP OD1 O 5.662 -12.897 13.748 1.00 . A A . 143 ASP OD1 1 1
9 22245 1 1 144 ASP OD2 O 3.524 -13.274 14.095 1.00 . A A . 143 ASP OD2 1 1
9 22246 1 1 145 SER C C 5.607 -17.232 8.567 1.00 . A A . 144 SER C 1 1
9 22247 1 1 145 SER CA C 5.760 -15.780 8.121 1.00 . A A . 144 SER CA 1 1
9 22248 1 1 145 SER CB C 7.138 -15.573 7.490 1.00 . A A . 144 SER CB 1 1
9 22249 1 1 145 SER H H 6.350 -14.375 9.588 1.00 . A A . 144 SER H 1 1
9 22250 1 1 145 SER HA H 5.002 -15.563 7.384 1.00 . A A . 144 SER HA 1 1
9 22251 1 1 145 SER HB2 H 7.903 -15.757 8.230 1.00 . A A . 144 SER HB2 1 1
9 22252 1 1 145 SER HB3 H 7.261 -16.262 6.667 1.00 . A A . 144 SER HB3 1 1
9 22253 1 1 145 SER HG H 7.025 -13.628 7.687 1.00 . A A . 144 SER HG 1 1
9 22254 1 1 145 SER N N 5.575 -14.862 9.238 1.00 . A A . 144 SER N 1 1
9 22255 1 1 145 SER O O 6.054 -17.609 9.652 1.00 . A A . 144 SER O 1 1
9 22256 1 1 145 SER OG O 7.284 -14.250 7.003 1.00 . A A . 144 SER OG 1 1
9 22257 1 1 146 SER C C 3.829 -19.661 9.206 1.00 . A A . 145 SER C 1 1
9 22258 1 1 146 SER CA C 4.746 -19.454 8.002 1.00 . A A . 145 SER CA 1 1
9 22259 1 1 146 SER CB C 6.083 -20.164 8.236 1.00 . A A . 145 SER CB 1 1
9 22260 1 1 146 SER H H 4.621 -17.663 6.882 1.00 . A A . 145 SER H 1 1
9 22261 1 1 146 SER HA H 4.273 -19.889 7.134 1.00 . A A . 145 SER HA 1 1
9 22262 1 1 146 SER HB2 H 6.575 -19.729 9.093 1.00 . A A . 145 SER HB2 1 1
9 22263 1 1 146 SER HB3 H 5.903 -21.213 8.419 1.00 . A A . 145 SER HB3 1 1
9 22264 1 1 146 SER HG H 7.110 -19.107 6.946 1.00 . A A . 145 SER HG 1 1
9 22265 1 1 146 SER N N 4.963 -18.035 7.721 1.00 . A A . 145 SER N 1 1
9 22266 1 1 146 SER O O 3.573 -20.794 9.611 1.00 . A A . 145 SER O 1 1
9 22267 1 1 146 SER OG O 6.932 -20.036 7.110 1.00 . A A . 145 SER OG 1 1
9 22268 1 1 147 GLU C C 0.986 -18.602 10.487 1.00 . A A . 146 GLU C 1 1
9 22269 1 1 147 GLU CA C 2.446 -18.640 10.929 1.00 . A A . 146 GLU CA 1 1
9 22270 1 1 147 GLU CB C 2.729 -17.489 11.896 1.00 . A A . 146 GLU CB 1 1
9 22271 1 1 147 GLU CD C 2.364 -18.855 13.989 1.00 . A A . 146 GLU CD 1 1
9 22272 1 1 147 GLU CG C 1.990 -17.605 13.219 1.00 . A A . 146 GLU CG 1 1
9 22273 1 1 147 GLU H H 3.574 -17.687 9.412 1.00 . A A . 146 GLU H 1 1
9 22274 1 1 147 GLU HA H 2.634 -19.577 11.433 1.00 . A A . 146 GLU HA 1 1
9 22275 1 1 147 GLU HB2 H 3.789 -17.462 12.103 1.00 . A A . 146 GLU HB2 1 1
9 22276 1 1 147 GLU HB3 H 2.439 -16.561 11.426 1.00 . A A . 146 GLU HB3 1 1
9 22277 1 1 147 GLU HG2 H 2.224 -16.743 13.825 1.00 . A A . 146 GLU HG2 1 1
9 22278 1 1 147 GLU HG3 H 0.928 -17.626 13.022 1.00 . A A . 146 GLU HG3 1 1
9 22279 1 1 147 GLU N N 3.336 -18.564 9.776 1.00 . A A . 146 GLU N 1 1
9 22280 1 1 147 GLU O O 0.209 -19.507 10.795 1.00 . A A . 146 GLU O 1 1
9 22281 1 1 147 GLU OE1 O 3.373 -18.819 14.726 1.00 . A A . 146 GLU OE1 1 1
9 22282 1 1 147 GLU OE2 O 1.649 -19.870 13.860 1.00 . A A . 146 GLU OE2 1 1
9 22283 1 1 148 ASN C C -0.731 -16.911 7.818 1.00 . A A . 147 ASN C 1 1
9 22284 1 1 148 ASN CA C -0.740 -17.384 9.267 1.00 . A A . 147 ASN CA 1 1
9 22285 1 1 148 ASN CB C -1.509 -16.387 10.135 1.00 . A A . 147 ASN CB 1 1
9 22286 1 1 148 ASN CG C -1.779 -16.913 11.530 1.00 . A A . 147 ASN CG 1 1
9 22287 1 1 148 ASN H H 1.291 -16.862 9.554 1.00 . A A . 147 ASN H 1 1
9 22288 1 1 148 ASN HA H -1.229 -18.345 9.318 1.00 . A A . 147 ASN HA 1 1
9 22289 1 1 148 ASN HB2 H -0.935 -15.477 10.218 1.00 . A A . 147 ASN HB2 1 1
9 22290 1 1 148 ASN HB3 H -2.454 -16.166 9.664 1.00 . A A . 147 ASN HB3 1 1
9 22291 1 1 148 ASN HD21 H -3.489 -17.721 10.918 1.00 . A A . 147 ASN HD21 1 1
9 22292 1 1 148 ASN HD22 H -3.105 -17.948 12.588 1.00 . A A . 147 ASN HD22 1 1
9 22293 1 1 148 ASN N N 0.623 -17.549 9.762 1.00 . A A . 147 ASN N 1 1
9 22294 1 1 148 ASN ND2 N -2.904 -17.597 11.695 1.00 . A A . 147 ASN ND2 1 1
9 22295 1 1 148 ASN O O -1.270 -15.852 7.496 1.00 . A A . 147 ASN O 1 1
9 22296 1 1 148 ASN OD1 O -0.987 -16.705 12.448 1.00 . A A . 147 ASN OD1 1 1
9 22297 1 1 149 LEU C C -1.378 -17.547 4.845 1.00 . A A . 148 LEU C 1 1
9 22298 1 1 149 LEU CA C -0.032 -17.357 5.533 1.00 . A A . 148 LEU CA 1 1
9 22299 1 1 149 LEU CB C 1.038 -18.206 4.844 1.00 . A A . 148 LEU CB 1 1
9 22300 1 1 149 LEU CD1 C 2.561 -16.311 4.240 1.00 . A A . 148 LEU CD1 1 1
9 22301 1 1 149 LEU CD2 C 2.714 -18.479 3.002 1.00 . A A . 148 LEU CD2 1 1
9 22302 1 1 149 LEU CG C 1.783 -17.505 3.708 1.00 . A A . 148 LEU CG 1 1
9 22303 1 1 149 LEU H H 0.292 -18.536 7.262 1.00 . A A . 148 LEU H 1 1
9 22304 1 1 149 LEU HA H 0.248 -16.317 5.465 1.00 . A A . 148 LEU HA 1 1
9 22305 1 1 149 LEU HB2 H 1.759 -18.513 5.587 1.00 . A A . 148 LEU HB2 1 1
9 22306 1 1 149 LEU HB3 H 0.562 -19.088 4.441 1.00 . A A . 148 LEU HB3 1 1
9 22307 1 1 149 LEU HD11 H 3.034 -15.793 3.419 1.00 . A A . 148 LEU HD11 1 1
9 22308 1 1 149 LEU HD12 H 3.317 -16.653 4.933 1.00 . A A . 148 LEU HD12 1 1
9 22309 1 1 149 LEU HD13 H 1.886 -15.639 4.749 1.00 . A A . 148 LEU HD13 1 1
9 22310 1 1 149 LEU HD21 H 3.237 -17.965 2.209 1.00 . A A . 148 LEU HD21 1 1
9 22311 1 1 149 LEU HD22 H 2.135 -19.289 2.584 1.00 . A A . 148 LEU HD22 1 1
9 22312 1 1 149 LEU HD23 H 3.429 -18.873 3.710 1.00 . A A . 148 LEU HD23 1 1
9 22313 1 1 149 LEU HG H 1.068 -17.140 2.987 1.00 . A A . 148 LEU HG 1 1
9 22314 1 1 149 LEU N N -0.114 -17.702 6.947 1.00 . A A . 148 LEU N 1 1
9 22315 1 1 149 LEU O O -1.544 -17.198 3.676 1.00 . A A . 148 LEU O 1 1
9 22316 1 1 150 CYS C C -4.605 -17.174 5.372 1.00 . A A . 149 CYS C 1 1
9 22317 1 1 150 CYS CA C -3.675 -18.338 5.040 1.00 . A A . 149 CYS CA 1 1
9 22318 1 1 150 CYS CB C -4.250 -19.642 5.597 1.00 . A A . 149 CYS CB 1 1
9 22319 1 1 150 CYS H H -2.146 -18.363 6.503 1.00 . A A . 149 CYS H 1 1
9 22320 1 1 150 CYS HA H -3.590 -18.421 3.967 1.00 . A A . 149 CYS HA 1 1
9 22321 1 1 150 CYS HB2 H -5.231 -19.801 5.178 1.00 . A A . 149 CYS HB2 1 1
9 22322 1 1 150 CYS HB3 H -3.605 -20.460 5.312 1.00 . A A . 149 CYS HB3 1 1
9 22323 1 1 150 CYS HG H -3.476 -18.876 7.904 1.00 . A A . 149 CYS HG 1 1
9 22324 1 1 150 CYS N N -2.339 -18.103 5.578 1.00 . A A . 149 CYS N 1 1
9 22325 1 1 150 CYS O O -5.825 -17.334 5.418 1.00 . A A . 149 CYS O 1 1
9 22326 1 1 150 CYS SG S -4.410 -19.669 7.399 1.00 . A A . 149 CYS SG 1 1
9 22327 1 1 151 THR C C -5.105 -13.993 4.680 1.00 . A A . 150 THR C 1 1
9 22328 1 1 151 THR CA C -4.790 -14.810 5.932 1.00 . A A . 150 THR CA 1 1
9 22329 1 1 151 THR CB C -4.039 -13.921 6.939 1.00 . A A . 150 THR CB 1 1
9 22330 1 1 151 THR CG2 C -4.897 -12.739 7.363 1.00 . A A . 150 THR CG2 1 1
9 22331 1 1 151 THR H H -3.043 -15.940 5.547 1.00 . A A . 150 THR H 1 1
9 22332 1 1 151 THR HA H -5.717 -15.128 6.385 1.00 . A A . 150 THR HA 1 1
9 22333 1 1 151 THR HB H -3.142 -13.545 6.469 1.00 . A A . 150 THR HB 1 1
9 22334 1 1 151 THR HG1 H -2.750 -14.538 8.299 1.00 . A A . 150 THR HG1 1 1
9 22335 1 1 151 THR HG21 H -4.358 -12.142 8.085 1.00 . A A . 150 THR HG21 1 1
9 22336 1 1 151 THR HG22 H -5.812 -13.099 7.807 1.00 . A A . 150 THR HG22 1 1
9 22337 1 1 151 THR HG23 H -5.129 -12.134 6.499 1.00 . A A . 150 THR HG23 1 1
9 22338 1 1 151 THR N N -4.018 -16.003 5.601 1.00 . A A . 150 THR N 1 1
9 22339 1 1 151 THR O O -4.220 -13.371 4.093 1.00 . A A . 150 THR O 1 1
9 22340 1 1 151 THR OG1 O -3.676 -14.688 8.093 1.00 . A A . 150 THR OG1 1 1
9 22341 1 1 152 GLU C C -6.700 -11.758 3.301 1.00 . A A . 151 GLU C 1 1
9 22342 1 1 152 GLU CA C -6.810 -13.268 3.093 1.00 . A A . 151 GLU CA 1 1
9 22343 1 1 152 GLU CB C -8.251 -13.644 2.740 1.00 . A A . 151 GLU CB 1 1
9 22344 1 1 152 GLU CD C -10.663 -13.752 3.483 1.00 . A A . 151 GLU CD 1 1
9 22345 1 1 152 GLU CG C -9.242 -13.383 3.863 1.00 . A A . 151 GLU CG 1 1
9 22346 1 1 152 GLU H H -7.030 -14.522 4.787 1.00 . A A . 151 GLU H 1 1
9 22347 1 1 152 GLU HA H -6.166 -13.551 2.275 1.00 . A A . 151 GLU HA 1 1
9 22348 1 1 152 GLU HB2 H -8.558 -13.069 1.878 1.00 . A A . 151 GLU HB2 1 1
9 22349 1 1 152 GLU HB3 H -8.287 -14.694 2.493 1.00 . A A . 151 GLU HB3 1 1
9 22350 1 1 152 GLU HG2 H -8.953 -13.969 4.724 1.00 . A A . 151 GLU HG2 1 1
9 22351 1 1 152 GLU HG3 H -9.214 -12.334 4.115 1.00 . A A . 151 GLU HG3 1 1
9 22352 1 1 152 GLU N N -6.373 -14.005 4.276 1.00 . A A . 151 GLU N 1 1
9 22353 1 1 152 GLU O O -6.680 -10.993 2.337 1.00 . A A . 151 GLU O 1 1
9 22354 1 1 152 GLU OE1 O -11.048 -14.922 3.688 1.00 . A A . 151 GLU OE1 1 1
9 22355 1 1 152 GLU OE2 O -11.390 -12.869 2.980 1.00 . A A . 151 GLU OE2 1 1
9 22356 1 1 153 ASN C C -5.274 -9.290 4.304 1.00 . A A . 152 ASN C 1 1
9 22357 1 1 153 ASN CA C -6.536 -9.917 4.890 1.00 . A A . 152 ASN CA 1 1
9 22358 1 1 153 ASN CB C -6.554 -9.715 6.408 1.00 . A A . 152 ASN CB 1 1
9 22359 1 1 153 ASN CG C -7.908 -10.016 7.028 1.00 . A A . 152 ASN CG 1 1
9 22360 1 1 153 ASN H H -6.652 -11.995 5.286 1.00 . A A . 152 ASN H 1 1
9 22361 1 1 153 ASN HA H -7.396 -9.421 4.464 1.00 . A A . 152 ASN HA 1 1
9 22362 1 1 153 ASN HB2 H -5.822 -10.366 6.858 1.00 . A A . 152 ASN HB2 1 1
9 22363 1 1 153 ASN HB3 H -6.299 -8.689 6.628 1.00 . A A . 152 ASN HB3 1 1
9 22364 1 1 153 ASN HD21 H -8.274 -11.407 5.655 1.00 . A A . 152 ASN HD21 1 1
9 22365 1 1 153 ASN HD22 H -9.517 -11.166 6.830 1.00 . A A . 152 ASN HD22 1 1
9 22366 1 1 153 ASN N N -6.634 -11.337 4.560 1.00 . A A . 152 ASN N 1 1
9 22367 1 1 153 ASN ND2 N -8.640 -10.958 6.445 1.00 . A A . 152 ASN ND2 1 1
9 22368 1 1 153 ASN O O -5.313 -8.185 3.764 1.00 . A A . 152 ASN O 1 1
9 22369 1 1 153 ASN OD1 O -8.291 -9.406 8.027 1.00 . A A . 152 ASN OD1 1 1
9 22370 1 1 154 ILE C C -2.720 -9.782 2.408 1.00 . A A . 153 ILE C 1 1
9 22371 1 1 154 ILE CA C -2.880 -9.500 3.900 1.00 . A A . 153 ILE CA 1 1
9 22372 1 1 154 ILE CB C -1.687 -10.116 4.658 1.00 . A A . 153 ILE CB 1 1
9 22373 1 1 154 ILE CD1 C -0.466 -12.311 5.090 1.00 . A A . 153 ILE CD1 1 1
9 22374 1 1 154 ILE CG1 C -1.704 -11.642 4.532 1.00 . A A . 153 ILE CG1 1 1
9 22375 1 1 154 ILE CG2 C -1.718 -9.695 6.121 1.00 . A A . 153 ILE CG2 1 1
9 22376 1 1 154 ILE H H -4.182 -10.880 4.845 1.00 . A A . 153 ILE H 1 1
9 22377 1 1 154 ILE HA H -2.860 -8.432 4.055 1.00 . A A . 153 ILE HA 1 1
9 22378 1 1 154 ILE HB H -0.777 -9.736 4.219 1.00 . A A . 153 ILE HB 1 1
9 22379 1 1 154 ILE HD11 H -0.547 -13.381 4.965 1.00 . A A . 153 ILE HD11 1 1
9 22380 1 1 154 ILE HD12 H -0.373 -12.078 6.141 1.00 . A A . 153 ILE HD12 1 1
9 22381 1 1 154 ILE HD13 H 0.405 -11.953 4.563 1.00 . A A . 153 ILE HD13 1 1
9 22382 1 1 154 ILE HG12 H -2.559 -12.032 5.066 1.00 . A A . 153 ILE HG12 1 1
9 22383 1 1 154 ILE HG13 H -1.784 -11.910 3.489 1.00 . A A . 153 ILE HG13 1 1
9 22384 1 1 154 ILE HG21 H -1.678 -8.618 6.185 1.00 . A A . 153 ILE HG21 1 1
9 22385 1 1 154 ILE HG22 H -0.869 -10.119 6.635 1.00 . A A . 153 ILE HG22 1 1
9 22386 1 1 154 ILE HG23 H -2.630 -10.049 6.577 1.00 . A A . 153 ILE HG23 1 1
9 22387 1 1 154 ILE N N -4.152 -10.001 4.412 1.00 . A A . 153 ILE N 1 1
9 22388 1 1 154 ILE O O -1.600 -9.850 1.899 1.00 . A A . 153 ILE O 1 1
9 22389 1 1 155 LEU C C -4.540 -9.108 -0.489 1.00 . A A . 154 LEU C 1 1
9 22390 1 1 155 LEU CA C -3.814 -10.210 0.278 1.00 . A A . 154 LEU CA 1 1
9 22391 1 1 155 LEU CB C -4.458 -11.566 -0.026 1.00 . A A . 154 LEU CB 1 1
9 22392 1 1 155 LEU CD1 C -4.561 -14.046 0.329 1.00 . A A . 154 LEU CD1 1 1
9 22393 1 1 155 LEU CD2 C -2.374 -12.853 0.537 1.00 . A A . 154 LEU CD2 1 1
9 22394 1 1 155 LEU CG C -3.878 -12.753 0.749 1.00 . A A . 154 LEU CG 1 1
9 22395 1 1 155 LEU H H -4.703 -9.882 2.171 1.00 . A A . 154 LEU H 1 1
9 22396 1 1 155 LEU HA H -2.783 -10.232 -0.039 1.00 . A A . 154 LEU HA 1 1
9 22397 1 1 155 LEU HB2 H -5.511 -11.497 0.199 1.00 . A A . 154 LEU HB2 1 1
9 22398 1 1 155 LEU HB3 H -4.345 -11.765 -1.081 1.00 . A A . 154 LEU HB3 1 1
9 22399 1 1 155 LEU HD11 H -4.154 -14.869 0.898 1.00 . A A . 154 LEU HD11 1 1
9 22400 1 1 155 LEU HD12 H -4.391 -14.216 -0.723 1.00 . A A . 154 LEU HD12 1 1
9 22401 1 1 155 LEU HD13 H -5.622 -13.969 0.515 1.00 . A A . 154 LEU HD13 1 1
9 22402 1 1 155 LEU HD21 H -1.895 -11.968 0.931 1.00 . A A . 154 LEU HD21 1 1
9 22403 1 1 155 LEU HD22 H -2.163 -12.938 -0.519 1.00 . A A . 154 LEU HD22 1 1
9 22404 1 1 155 LEU HD23 H -1.996 -13.725 1.050 1.00 . A A . 154 LEU HD23 1 1
9 22405 1 1 155 LEU HG H -4.059 -12.608 1.804 1.00 . A A . 154 LEU HG 1 1
9 22406 1 1 155 LEU N N -3.840 -9.943 1.711 1.00 . A A . 154 LEU N 1 1
9 22407 1 1 155 LEU O O -5.695 -8.797 -0.197 1.00 . A A . 154 LEU O 1 1
9 22408 1 1 156 PHE C C -4.427 -7.786 -3.757 1.00 . A A . 155 PHE C 1 1
9 22409 1 1 156 PHE CA C -4.449 -7.454 -2.269 1.00 . A A . 155 PHE CA 1 1
9 22410 1 1 156 PHE CB C -3.717 -6.135 -2.021 1.00 . A A . 155 PHE CB 1 1
9 22411 1 1 156 PHE CD1 C -5.470 -4.792 -0.832 1.00 . A A . 155 PHE CD1 1 1
9 22412 1 1 156 PHE CD2 C -3.449 -5.299 0.330 1.00 . A A . 155 PHE CD2 1 1
9 22413 1 1 156 PHE CE1 C -5.940 -4.112 0.274 1.00 . A A . 155 PHE CE1 1 1
9 22414 1 1 156 PHE CE2 C -3.914 -4.618 1.439 1.00 . A A . 155 PHE CE2 1 1
9 22415 1 1 156 PHE CG C -4.221 -5.395 -0.817 1.00 . A A . 155 PHE CG 1 1
9 22416 1 1 156 PHE CZ C -5.160 -4.025 1.411 1.00 . A A . 155 PHE CZ 1 1
9 22417 1 1 156 PHE H H -2.946 -8.818 -1.661 1.00 . A A . 155 PHE H 1 1
9 22418 1 1 156 PHE HA H -5.475 -7.344 -1.957 1.00 . A A . 155 PHE HA 1 1
9 22419 1 1 156 PHE HB2 H -2.667 -6.334 -1.873 1.00 . A A . 155 PHE HB2 1 1
9 22420 1 1 156 PHE HB3 H -3.841 -5.495 -2.882 1.00 . A A . 155 PHE HB3 1 1
9 22421 1 1 156 PHE HD1 H -6.080 -4.862 -1.720 1.00 . A A . 155 PHE HD1 1 1
9 22422 1 1 156 PHE HD2 H -2.475 -5.763 0.352 1.00 . A A . 155 PHE HD2 1 1
9 22423 1 1 156 PHE HE1 H -6.914 -3.647 0.250 1.00 . A A . 155 PHE HE1 1 1
9 22424 1 1 156 PHE HE2 H -3.305 -4.552 2.325 1.00 . A A . 155 PHE HE2 1 1
9 22425 1 1 156 PHE HZ H -5.525 -3.492 2.277 1.00 . A A . 155 PHE HZ 1 1
9 22426 1 1 156 PHE N N -3.860 -8.523 -1.471 1.00 . A A . 155 PHE N 1 1
9 22427 1 1 156 PHE O O -3.536 -8.487 -4.241 1.00 . A A . 155 PHE O 1 1
9 22428 1 1 157 LYS C C -5.573 -6.149 -6.646 1.00 . A A . 156 LYS C 1 1
9 22429 1 1 157 LYS CA C -5.550 -7.483 -5.906 1.00 . A A . 156 LYS CA 1 1
9 22430 1 1 157 LYS CB C -6.830 -8.266 -6.206 1.00 . A A . 156 LYS CB 1 1
9 22431 1 1 157 LYS CD C -8.288 -10.235 -5.623 1.00 . A A . 156 LYS CD 1 1
9 22432 1 1 157 LYS CE C -8.617 -10.570 -7.070 1.00 . A A . 156 LYS CE 1 1
9 22433 1 1 157 LYS CG C -6.908 -9.606 -5.489 1.00 . A A . 156 LYS CG 1 1
9 22434 1 1 157 LYS H H -6.088 -6.707 -4.016 1.00 . A A . 156 LYS H 1 1
9 22435 1 1 157 LYS HA H -4.697 -8.056 -6.237 1.00 . A A . 156 LYS HA 1 1
9 22436 1 1 157 LYS HB2 H -7.680 -7.672 -5.904 1.00 . A A . 156 LYS HB2 1 1
9 22437 1 1 157 LYS HB3 H -6.889 -8.446 -7.269 1.00 . A A . 156 LYS HB3 1 1
9 22438 1 1 157 LYS HD2 H -8.315 -11.145 -5.040 1.00 . A A . 156 LYS HD2 1 1
9 22439 1 1 157 LYS HD3 H -9.027 -9.544 -5.246 1.00 . A A . 156 LYS HD3 1 1
9 22440 1 1 157 LYS HE2 H -9.604 -11.007 -7.110 1.00 . A A . 156 LYS HE2 1 1
9 22441 1 1 157 LYS HE3 H -8.605 -9.658 -7.648 1.00 . A A . 156 LYS HE3 1 1
9 22442 1 1 157 LYS HG2 H -6.176 -10.273 -5.916 1.00 . A A . 156 LYS HG2 1 1
9 22443 1 1 157 LYS HG3 H -6.692 -9.454 -4.442 1.00 . A A . 156 LYS HG3 1 1
9 22444 1 1 157 LYS HZ1 H -7.623 -12.406 -7.099 1.00 . A A . 156 LYS HZ1 1 1
9 22445 1 1 157 LYS HZ2 H -6.687 -11.111 -7.656 1.00 . A A . 156 LYS HZ2 1 1
9 22446 1 1 157 LYS HZ3 H -7.906 -11.757 -8.635 1.00 . A A . 156 LYS HZ3 1 1
9 22447 1 1 157 LYS N N -5.421 -7.263 -4.470 1.00 . A A . 156 LYS N 1 1
9 22448 1 1 157 LYS NZ N -7.640 -11.529 -7.656 1.00 . A A . 156 LYS NZ 1 1
9 22449 1 1 157 LYS O O -6.111 -5.163 -6.143 1.00 . A A . 156 LYS O 1 1
9 22450 1 1 158 LEU C C -5.678 -5.077 -9.962 1.00 . A A . 157 LEU C 1 1
9 22451 1 1 158 LEU CA C -4.941 -4.903 -8.638 1.00 . A A . 157 LEU CA 1 1
9 22452 1 1 158 LEU CB C -3.487 -4.502 -8.903 1.00 . A A . 157 LEU CB 1 1
9 22453 1 1 158 LEU CD1 C -1.181 -4.049 -8.032 1.00 . A A . 157 LEU CD1 1 1
9 22454 1 1 158 LEU CD2 C -3.164 -3.103 -6.844 1.00 . A A . 157 LEU CD2 1 1
9 22455 1 1 158 LEU CG C -2.635 -4.279 -7.651 1.00 . A A . 157 LEU CG 1 1
9 22456 1 1 158 LEU H H -4.582 -6.943 -8.193 1.00 . A A . 157 LEU H 1 1
9 22457 1 1 158 LEU HA H -5.422 -4.119 -8.074 1.00 . A A . 157 LEU HA 1 1
9 22458 1 1 158 LEU HB2 H -3.025 -5.279 -9.496 1.00 . A A . 157 LEU HB2 1 1
9 22459 1 1 158 LEU HB3 H -3.488 -3.587 -9.478 1.00 . A A . 157 LEU HB3 1 1
9 22460 1 1 158 LEU HD11 H -0.588 -3.930 -7.136 1.00 . A A . 157 LEU HD11 1 1
9 22461 1 1 158 LEU HD12 H -1.103 -3.155 -8.635 1.00 . A A . 157 LEU HD12 1 1
9 22462 1 1 158 LEU HD13 H -0.816 -4.896 -8.595 1.00 . A A . 157 LEU HD13 1 1
9 22463 1 1 158 LEU HD21 H -2.559 -2.972 -5.961 1.00 . A A . 157 LEU HD21 1 1
9 22464 1 1 158 LEU HD22 H -4.187 -3.296 -6.555 1.00 . A A . 157 LEU HD22 1 1
9 22465 1 1 158 LEU HD23 H -3.124 -2.206 -7.445 1.00 . A A . 157 LEU HD23 1 1
9 22466 1 1 158 LEU HG H -2.681 -5.161 -7.030 1.00 . A A . 157 LEU HG 1 1
9 22467 1 1 158 LEU N N -4.989 -6.123 -7.840 1.00 . A A . 157 LEU N 1 1
9 22468 1 1 158 LEU O O -5.883 -6.196 -10.431 1.00 . A A . 157 LEU O 1 1
9 22469 1 1 159 SER C C -6.423 -2.748 -12.661 1.00 . A A . 158 SER C 1 1
9 22470 1 1 159 SER CA C -6.788 -3.970 -11.830 1.00 . A A . 158 SER CA 1 1
9 22471 1 1 159 SER CB C -8.297 -4.000 -11.597 1.00 . A A . 158 SER CB 1 1
9 22472 1 1 159 SER H H -5.880 -3.096 -10.130 1.00 . A A . 158 SER H 1 1
9 22473 1 1 159 SER HA H -6.495 -4.860 -12.368 1.00 . A A . 158 SER HA 1 1
9 22474 1 1 159 SER HB2 H -8.540 -4.796 -10.910 1.00 . A A . 158 SER HB2 1 1
9 22475 1 1 159 SER HB3 H -8.611 -3.054 -11.178 1.00 . A A . 158 SER HB3 1 1
9 22476 1 1 159 SER HG H -8.366 -4.313 -13.529 1.00 . A A . 158 SER HG 1 1
9 22477 1 1 159 SER N N -6.074 -3.957 -10.559 1.00 . A A . 158 SER N 1 1
9 22478 1 1 159 SER O O -6.636 -1.612 -12.237 1.00 . A A . 158 SER O 1 1
9 22479 1 1 159 SER OG O -8.996 -4.212 -12.811 1.00 . A A . 158 SER OG 1 1
9 22480 1 1 160 GLU C C -6.692 -1.335 -15.472 1.00 . A A . 159 GLU C 1 1
9 22481 1 1 160 GLU CA C -5.482 -1.891 -14.729 1.00 . A A . 159 GLU CA 1 1
9 22482 1 1 160 GLU CB C -4.424 -2.367 -15.727 1.00 . A A . 159 GLU CB 1 1
9 22483 1 1 160 GLU CD C -2.100 -3.298 -16.076 1.00 . A A . 159 GLU CD 1 1
9 22484 1 1 160 GLU CG C -3.146 -2.862 -15.068 1.00 . A A . 159 GLU CG 1 1
9 22485 1 1 160 GLU H H -5.726 -3.908 -14.134 1.00 . A A . 159 GLU H 1 1
9 22486 1 1 160 GLU HA H -5.059 -1.107 -14.117 1.00 . A A . 159 GLU HA 1 1
9 22487 1 1 160 GLU HB2 H -4.838 -3.174 -16.314 1.00 . A A . 159 GLU HB2 1 1
9 22488 1 1 160 GLU HB3 H -4.171 -1.548 -16.385 1.00 . A A . 159 GLU HB3 1 1
9 22489 1 1 160 GLU HG2 H -2.734 -2.065 -14.467 1.00 . A A . 159 GLU HG2 1 1
9 22490 1 1 160 GLU HG3 H -3.387 -3.703 -14.434 1.00 . A A . 159 GLU HG3 1 1
9 22491 1 1 160 GLU N N -5.871 -2.982 -13.847 1.00 . A A . 159 GLU N 1 1
9 22492 1 1 160 GLU O O -6.999 -1.758 -16.587 1.00 . A A . 159 GLU O 1 1
9 22493 1 1 160 GLU OE1 O -1.310 -2.438 -16.521 1.00 . A A . 159 GLU OE1 1 1
9 22494 1 1 160 GLU OE2 O -2.069 -4.499 -16.420 1.00 . A A . 159 GLU OE2 1 1
9 22495 1 1 161 THR C C -8.392 1.757 -15.507 1.00 . A A . 160 THR C 1 1
9 22496 1 1 161 THR CA C -8.551 0.241 -15.439 1.00 . A A . 160 THR CA 1 1
9 22497 1 1 161 THR CB C -9.829 -0.098 -14.649 1.00 . A A . 160 THR CB 1 1
9 22498 1 1 161 THR CG2 C -10.147 -1.583 -14.745 1.00 . A A . 160 THR CG2 1 1
9 22499 1 1 161 THR H H -7.088 -0.101 -13.948 1.00 . A A . 160 THR H 1 1
9 22500 1 1 161 THR HA H -8.659 -0.145 -16.442 1.00 . A A . 160 THR HA 1 1
9 22501 1 1 161 THR HB H -10.654 0.460 -15.070 1.00 . A A . 160 THR HB 1 1
9 22502 1 1 161 THR HG1 H -8.861 -0.114 -12.930 1.00 . A A . 160 THR HG1 1 1
9 22503 1 1 161 THR HG21 H -10.345 -1.841 -15.776 1.00 . A A . 160 THR HG21 1 1
9 22504 1 1 161 THR HG22 H -11.018 -1.804 -14.145 1.00 . A A . 160 THR HG22 1 1
9 22505 1 1 161 THR HG23 H -9.306 -2.156 -14.385 1.00 . A A . 160 THR HG23 1 1
9 22506 1 1 161 THR N N -7.376 -0.384 -14.842 1.00 . A A . 160 THR N 1 1
9 22507 1 1 161 THR O O -7.932 2.256 -16.555 1.00 . A A . 160 THR O 1 1
9 22508 1 1 161 THR OXT O -8.727 2.434 -14.511 1.00 . A A . 160 THR OXT 1 1
9 22509 1 1 161 THR OG1 O -9.670 0.272 -13.274 1.00 . A A . 160 THR OG1 1 1
10 22510 1 1 2 SER C C 22.320 8.381 1.184 1.00 . A A . 1 SER C 1 1
10 22511 1 1 2 SER CA C 22.867 8.693 2.573 1.00 . A A . 1 SER CA 1 1
10 22512 1 1 2 SER CB C 24.228 8.017 2.761 1.00 . A A . 1 SER CB 1 1
10 22513 1 1 2 SER H H 21.298 7.547 3.411 1.00 . A A . 1 SER H 1 1
10 22514 1 1 2 SER HA H 22.993 9.760 2.666 1.00 . A A . 1 SER HA 1 1
10 22515 1 1 2 SER HB2 H 24.905 8.358 1.992 1.00 . A A . 1 SER HB2 1 1
10 22516 1 1 2 SER HB3 H 24.624 8.277 3.733 1.00 . A A . 1 SER HB3 1 1
10 22517 1 1 2 SER HG H 24.962 6.205 2.877 1.00 . A A . 1 SER HG 1 1
10 22518 1 1 2 SER N N 21.940 8.259 3.611 1.00 . A A . 1 SER N 1 1
10 22519 1 1 2 SER O O 22.685 9.030 0.204 1.00 . A A . 1 SER O 1 1
10 22520 1 1 2 SER OG O 24.113 6.607 2.677 1.00 . A A . 1 SER OG 1 1
10 22521 1 1 3 SER C C 19.372 6.639 0.009 1.00 . A A . 2 SER C 1 1
10 22522 1 1 3 SER CA C 20.848 6.986 -0.163 1.00 . A A . 2 SER CA 1 1
10 22523 1 1 3 SER CB C 21.604 5.790 -0.749 1.00 . A A . 2 SER CB 1 1
10 22524 1 1 3 SER H H 21.191 6.906 1.924 1.00 . A A . 2 SER H 1 1
10 22525 1 1 3 SER HA H 20.932 7.820 -0.844 1.00 . A A . 2 SER HA 1 1
10 22526 1 1 3 SER HB2 H 21.149 5.502 -1.684 1.00 . A A . 2 SER HB2 1 1
10 22527 1 1 3 SER HB3 H 22.634 6.066 -0.920 1.00 . A A . 2 SER HB3 1 1
10 22528 1 1 3 SER HG H 21.494 4.998 1.040 1.00 . A A . 2 SER HG 1 1
10 22529 1 1 3 SER N N 21.443 7.383 1.108 1.00 . A A . 2 SER N 1 1
10 22530 1 1 3 SER O O 18.869 5.696 -0.605 1.00 . A A . 2 SER O 1 1
10 22531 1 1 3 SER OG O 21.569 4.683 0.136 1.00 . A A . 2 SER OG 1 1
10 22532 1 1 4 ILE C C 16.396 8.070 0.215 1.00 . A A . 3 ILE C 1 1
10 22533 1 1 4 ILE CA C 17.264 7.179 1.100 1.00 . A A . 3 ILE CA 1 1
10 22534 1 1 4 ILE CB C 16.911 7.432 2.582 1.00 . A A . 3 ILE CB 1 1
10 22535 1 1 4 ILE CD1 C 15.028 5.712 2.613 1.00 . A A . 3 ILE CD1 1 1
10 22536 1 1 4 ILE CG1 C 15.426 7.156 2.836 1.00 . A A . 3 ILE CG1 1 1
10 22537 1 1 4 ILE CG2 C 17.264 8.858 2.978 1.00 . A A . 3 ILE CG2 1 1
10 22538 1 1 4 ILE H H 19.138 8.141 1.307 1.00 . A A . 3 ILE H 1 1
10 22539 1 1 4 ILE HA H 17.049 6.145 0.873 1.00 . A A . 3 ILE HA 1 1
10 22540 1 1 4 ILE HB H 17.500 6.761 3.188 1.00 . A A . 3 ILE HB 1 1
10 22541 1 1 4 ILE HD11 H 13.970 5.598 2.800 1.00 . A A . 3 ILE HD11 1 1
10 22542 1 1 4 ILE HD12 H 15.583 5.078 3.287 1.00 . A A . 3 ILE HD12 1 1
10 22543 1 1 4 ILE HD13 H 15.246 5.433 1.594 1.00 . A A . 3 ILE HD13 1 1
10 22544 1 1 4 ILE HG12 H 15.189 7.410 3.858 1.00 . A A . 3 ILE HG12 1 1
10 22545 1 1 4 ILE HG13 H 14.834 7.770 2.172 1.00 . A A . 3 ILE HG13 1 1
10 22546 1 1 4 ILE HG21 H 16.719 9.550 2.353 1.00 . A A . 3 ILE HG21 1 1
10 22547 1 1 4 ILE HG22 H 18.325 9.015 2.849 1.00 . A A . 3 ILE HG22 1 1
10 22548 1 1 4 ILE HG23 H 17.000 9.020 4.012 1.00 . A A . 3 ILE HG23 1 1
10 22549 1 1 4 ILE N N 18.682 7.405 0.848 1.00 . A A . 3 ILE N 1 1
10 22550 1 1 4 ILE O O 15.287 7.693 -0.162 1.00 . A A . 3 ILE O 1 1
10 22551 1 1 5 THR C C 16.860 10.381 -2.300 1.00 . A A . 4 THR C 1 1
10 22552 1 1 5 THR CA C 16.176 10.194 -0.950 1.00 . A A . 4 THR CA 1 1
10 22553 1 1 5 THR CB C 16.033 11.566 -0.265 1.00 . A A . 4 THR CB 1 1
10 22554 1 1 5 THR CG2 C 17.397 12.131 0.105 1.00 . A A . 4 THR CG2 1 1
10 22555 1 1 5 THR H H 17.799 9.497 0.216 1.00 . A A . 4 THR H 1 1
10 22556 1 1 5 THR HA H 15.186 9.793 -1.114 1.00 . A A . 4 THR HA 1 1
10 22557 1 1 5 THR HB H 15.456 11.441 0.639 1.00 . A A . 4 THR HB 1 1
10 22558 1 1 5 THR HG1 H 14.430 12.216 -1.216 1.00 . A A . 4 THR HG1 1 1
10 22559 1 1 5 THR HG21 H 18.015 12.191 -0.780 1.00 . A A . 4 THR HG21 1 1
10 22560 1 1 5 THR HG22 H 17.869 11.487 0.831 1.00 . A A . 4 THR HG22 1 1
10 22561 1 1 5 THR HG23 H 17.275 13.119 0.526 1.00 . A A . 4 THR HG23 1 1
10 22562 1 1 5 THR N N 16.909 9.252 -0.112 1.00 . A A . 4 THR N 1 1
10 22563 1 1 5 THR O O 18.051 10.106 -2.447 1.00 . A A . 4 THR O 1 1
10 22564 1 1 5 THR OG1 O 15.350 12.479 -1.133 1.00 . A A . 4 THR OG1 1 1
10 22565 1 1 6 GLY C C 16.376 9.906 -5.546 1.00 . A A . 5 GLY C 1 1
10 22566 1 1 6 GLY CA C 16.645 11.068 -4.609 1.00 . A A . 5 GLY CA 1 1
10 22567 1 1 6 GLY H H 15.156 11.054 -3.104 1.00 . A A . 5 GLY H 1 1
10 22568 1 1 6 GLY HA2 H 16.204 11.961 -5.026 1.00 . A A . 5 GLY HA2 1 1
10 22569 1 1 6 GLY HA3 H 17.712 11.211 -4.528 1.00 . A A . 5 GLY HA3 1 1
10 22570 1 1 6 GLY N N 16.098 10.852 -3.283 1.00 . A A . 5 GLY N 1 1
10 22571 1 1 6 GLY O O 17.062 9.743 -6.554 1.00 . A A . 5 GLY O 1 1
10 22572 1 1 7 ILE C C 13.966 8.319 -7.071 1.00 . A A . 6 ILE C 1 1
10 22573 1 1 7 ILE CA C 15.017 7.947 -6.032 1.00 . A A . 6 ILE CA 1 1
10 22574 1 1 7 ILE CB C 14.493 6.782 -5.169 1.00 . A A . 6 ILE CB 1 1
10 22575 1 1 7 ILE CD1 C 12.661 6.126 -3.519 1.00 . A A . 6 ILE CD1 1 1
10 22576 1 1 7 ILE CG1 C 13.325 7.246 -4.294 1.00 . A A . 6 ILE CG1 1 1
10 22577 1 1 7 ILE CG2 C 15.618 6.220 -4.311 1.00 . A A . 6 ILE CG2 1 1
10 22578 1 1 7 ILE H H 14.866 9.279 -4.393 1.00 . A A . 6 ILE H 1 1
10 22579 1 1 7 ILE HA H 15.909 7.614 -6.541 1.00 . A A . 6 ILE HA 1 1
10 22580 1 1 7 ILE HB H 14.153 5.999 -5.830 1.00 . A A . 6 ILE HB 1 1
10 22581 1 1 7 ILE HD11 H 11.839 6.525 -2.943 1.00 . A A . 6 ILE HD11 1 1
10 22582 1 1 7 ILE HD12 H 13.380 5.672 -2.854 1.00 . A A . 6 ILE HD12 1 1
10 22583 1 1 7 ILE HD13 H 12.288 5.381 -4.208 1.00 . A A . 6 ILE HD13 1 1
10 22584 1 1 7 ILE HG12 H 13.685 7.970 -3.579 1.00 . A A . 6 ILE HG12 1 1
10 22585 1 1 7 ILE HG13 H 12.575 7.706 -4.920 1.00 . A A . 6 ILE HG13 1 1
10 22586 1 1 7 ILE HG21 H 15.981 6.991 -3.646 1.00 . A A . 6 ILE HG21 1 1
10 22587 1 1 7 ILE HG22 H 16.424 5.885 -4.948 1.00 . A A . 6 ILE HG22 1 1
10 22588 1 1 7 ILE HG23 H 15.249 5.388 -3.731 1.00 . A A . 6 ILE HG23 1 1
10 22589 1 1 7 ILE N N 15.375 9.098 -5.210 1.00 . A A . 6 ILE N 1 1
10 22590 1 1 7 ILE O O 12.992 9.008 -6.768 1.00 . A A . 6 ILE O 1 1
10 22591 1 1 8 SER C C 12.167 7.064 -9.490 1.00 . A A . 7 SER C 1 1
10 22592 1 1 8 SER CA C 13.247 8.143 -9.390 1.00 . A A . 7 SER CA 1 1
10 22593 1 1 8 SER CB C 14.010 8.246 -10.713 1.00 . A A . 7 SER CB 1 1
10 22594 1 1 8 SER H H 14.968 7.313 -8.479 1.00 . A A . 7 SER H 1 1
10 22595 1 1 8 SER HA H 12.777 9.092 -9.183 1.00 . A A . 7 SER HA 1 1
10 22596 1 1 8 SER HB2 H 14.736 9.042 -10.645 1.00 . A A . 7 SER HB2 1 1
10 22597 1 1 8 SER HB3 H 14.519 7.312 -10.905 1.00 . A A . 7 SER HB3 1 1
10 22598 1 1 8 SER HG H 12.497 7.805 -11.875 1.00 . A A . 7 SER HG 1 1
10 22599 1 1 8 SER N N 14.172 7.859 -8.300 1.00 . A A . 7 SER N 1 1
10 22600 1 1 8 SER O O 12.439 5.885 -9.260 1.00 . A A . 7 SER O 1 1
10 22601 1 1 8 SER OG O 13.132 8.519 -11.791 1.00 . A A . 7 SER OG 1 1
10 22602 1 1 9 PRO C C 9.957 5.589 -11.169 1.00 . A A . 8 PRO C 1 1
10 22603 1 1 9 PRO CA C 9.805 6.512 -9.964 1.00 . A A . 8 PRO CA 1 1
10 22604 1 1 9 PRO CB C 8.589 7.422 -10.139 1.00 . A A . 8 PRO CB 1 1
10 22605 1 1 9 PRO CD C 10.510 8.842 -10.127 1.00 . A A . 8 PRO CD 1 1
10 22606 1 1 9 PRO CG C 9.136 8.679 -10.718 1.00 . A A . 8 PRO CG 1 1
10 22607 1 1 9 PRO HA H 9.687 5.917 -9.070 1.00 . A A . 8 PRO HA 1 1
10 22608 1 1 9 PRO HB2 H 7.879 6.956 -10.807 1.00 . A A . 8 PRO HB2 1 1
10 22609 1 1 9 PRO HB3 H 8.126 7.601 -9.180 1.00 . A A . 8 PRO HB3 1 1
10 22610 1 1 9 PRO HD2 H 11.176 9.302 -10.843 1.00 . A A . 8 PRO HD2 1 1
10 22611 1 1 9 PRO HD3 H 10.464 9.428 -9.222 1.00 . A A . 8 PRO HD3 1 1
10 22612 1 1 9 PRO HG2 H 9.200 8.592 -11.794 1.00 . A A . 8 PRO HG2 1 1
10 22613 1 1 9 PRO HG3 H 8.510 9.514 -10.445 1.00 . A A . 8 PRO HG3 1 1
10 22614 1 1 9 PRO N N 10.924 7.455 -9.836 1.00 . A A . 8 PRO N 1 1
10 22615 1 1 9 PRO O O 10.160 6.046 -12.294 1.00 . A A . 8 PRO O 1 1
10 22616 1 1 10 ILE C C 8.814 3.364 -12.953 1.00 . A A . 9 ILE C 1 1
10 22617 1 1 10 ILE CA C 9.982 3.288 -11.977 1.00 . A A . 9 ILE CA 1 1
10 22618 1 1 10 ILE CB C 10.049 1.867 -11.396 1.00 . A A . 9 ILE CB 1 1
10 22619 1 1 10 ILE CD1 C 11.096 0.477 -9.546 1.00 . A A . 9 ILE CD1 1 1
10 22620 1 1 10 ILE CG1 C 11.023 1.826 -10.220 1.00 . A A . 9 ILE CG1 1 1
10 22621 1 1 10 ILE CG2 C 10.469 0.877 -12.474 1.00 . A A . 9 ILE CG2 1 1
10 22622 1 1 10 ILE H H 9.694 3.988 -10.002 1.00 . A A . 9 ILE H 1 1
10 22623 1 1 10 ILE HA H 10.902 3.477 -12.509 1.00 . A A . 9 ILE HA 1 1
10 22624 1 1 10 ILE HB H 9.063 1.593 -11.051 1.00 . A A . 9 ILE HB 1 1
10 22625 1 1 10 ILE HD11 H 11.438 -0.258 -10.258 1.00 . A A . 9 ILE HD11 1 1
10 22626 1 1 10 ILE HD12 H 10.118 0.202 -9.185 1.00 . A A . 9 ILE HD12 1 1
10 22627 1 1 10 ILE HD13 H 11.786 0.527 -8.718 1.00 . A A . 9 ILE HD13 1 1
10 22628 1 1 10 ILE HG12 H 12.012 2.074 -10.572 1.00 . A A . 9 ILE HG12 1 1
10 22629 1 1 10 ILE HG13 H 10.716 2.552 -9.481 1.00 . A A . 9 ILE HG13 1 1
10 22630 1 1 10 ILE HG21 H 10.461 -0.124 -12.068 1.00 . A A . 9 ILE HG21 1 1
10 22631 1 1 10 ILE HG22 H 11.465 1.119 -12.815 1.00 . A A . 9 ILE HG22 1 1
10 22632 1 1 10 ILE HG23 H 9.781 0.934 -13.304 1.00 . A A . 9 ILE HG23 1 1
10 22633 1 1 10 ILE N N 9.855 4.287 -10.921 1.00 . A A . 9 ILE N 1 1
10 22634 1 1 10 ILE O O 9.007 3.360 -14.169 1.00 . A A . 9 ILE O 1 1
10 22635 1 1 11 THR C C 5.190 3.908 -12.395 1.00 . A A . 10 THR C 1 1
10 22636 1 1 11 THR CA C 6.398 3.503 -13.232 1.00 . A A . 10 THR CA 1 1
10 22637 1 1 11 THR CB C 6.107 2.159 -13.926 1.00 . A A . 10 THR CB 1 1
10 22638 1 1 11 THR CG2 C 5.994 1.034 -12.908 1.00 . A A . 10 THR CG2 1 1
10 22639 1 1 11 THR H H 7.515 3.425 -11.436 1.00 . A A . 10 THR H 1 1
10 22640 1 1 11 THR HA H 6.560 4.251 -13.994 1.00 . A A . 10 THR HA 1 1
10 22641 1 1 11 THR HB H 6.922 1.936 -14.599 1.00 . A A . 10 THR HB 1 1
10 22642 1 1 11 THR HG1 H 4.154 1.967 -14.133 1.00 . A A . 10 THR HG1 1 1
10 22643 1 1 11 THR HG21 H 5.189 1.249 -12.221 1.00 . A A . 10 THR HG21 1 1
10 22644 1 1 11 THR HG22 H 6.922 0.949 -12.362 1.00 . A A . 10 THR HG22 1 1
10 22645 1 1 11 THR HG23 H 5.792 0.105 -13.421 1.00 . A A . 10 THR HG23 1 1
10 22646 1 1 11 THR N N 7.601 3.429 -12.411 1.00 . A A . 10 THR N 1 1
10 22647 1 1 11 THR O O 5.172 3.714 -11.177 1.00 . A A . 10 THR O 1 1
10 22648 1 1 11 THR OG1 O 4.892 2.251 -14.680 1.00 . A A . 10 THR OG1 1 1
10 22649 1 1 12 GLU C C 1.725 4.470 -13.147 1.00 . A A . 11 GLU C 1 1
10 22650 1 1 12 GLU CA C 2.967 4.904 -12.375 1.00 . A A . 11 GLU CA 1 1
10 22651 1 1 12 GLU CB C 2.966 6.427 -12.214 1.00 . A A . 11 GLU CB 1 1
10 22652 1 1 12 GLU CD C 4.155 8.470 -11.326 1.00 . A A . 11 GLU CD 1 1
10 22653 1 1 12 GLU CG C 4.219 6.971 -11.549 1.00 . A A . 11 GLU CG 1 1
10 22654 1 1 12 GLU H H 4.256 4.593 -14.025 1.00 . A A . 11 GLU H 1 1
10 22655 1 1 12 GLU HA H 2.948 4.447 -11.398 1.00 . A A . 11 GLU HA 1 1
10 22656 1 1 12 GLU HB2 H 2.875 6.880 -13.189 1.00 . A A . 11 GLU HB2 1 1
10 22657 1 1 12 GLU HB3 H 2.114 6.712 -11.614 1.00 . A A . 11 GLU HB3 1 1
10 22658 1 1 12 GLU HG2 H 4.347 6.485 -10.594 1.00 . A A . 11 GLU HG2 1 1
10 22659 1 1 12 GLU HG3 H 5.069 6.753 -12.180 1.00 . A A . 11 GLU HG3 1 1
10 22660 1 1 12 GLU N N 4.181 4.468 -13.055 1.00 . A A . 11 GLU N 1 1
10 22661 1 1 12 GLU O O 1.718 4.470 -14.378 1.00 . A A . 11 GLU O 1 1
10 22662 1 1 12 GLU OE1 O 3.675 8.891 -10.254 1.00 . A A . 11 GLU OE1 1 1
10 22663 1 1 12 GLU OE2 O 4.586 9.221 -12.225 1.00 . A A . 11 GLU OE2 1 1
10 22664 1 1 13 TYR C C -1.727 3.710 -12.052 1.00 . A A . 12 TYR C 1 1
10 22665 1 1 13 TYR CA C -0.569 3.665 -13.044 1.00 . A A . 12 TYR CA 1 1
10 22666 1 1 13 TYR CB C -0.420 2.250 -13.609 1.00 . A A . 12 TYR CB 1 1
10 22667 1 1 13 TYR CD1 C 1.236 1.066 -12.114 1.00 . A A . 12 TYR CD1 1 1
10 22668 1 1 13 TYR CD2 C -1.044 0.376 -12.037 1.00 . A A . 12 TYR CD2 1 1
10 22669 1 1 13 TYR CE1 C 1.560 0.118 -11.160 1.00 . A A . 12 TYR CE1 1 1
10 22670 1 1 13 TYR CE2 C -0.729 -0.573 -11.084 1.00 . A A . 12 TYR CE2 1 1
10 22671 1 1 13 TYR CG C -0.068 1.211 -12.568 1.00 . A A . 12 TYR CG 1 1
10 22672 1 1 13 TYR CZ C 0.582 -0.705 -10.659 1.00 . A A . 12 TYR CZ 1 1
10 22673 1 1 13 TYR H H 0.743 4.115 -11.440 1.00 . A A . 12 TYR H 1 1
10 22674 1 1 13 TYR HA H -0.783 4.344 -13.855 1.00 . A A . 12 TYR HA 1 1
10 22675 1 1 13 TYR HB2 H -1.351 1.955 -14.068 1.00 . A A . 12 TYR HB2 1 1
10 22676 1 1 13 TYR HB3 H 0.361 2.250 -14.355 1.00 . A A . 12 TYR HB3 1 1
10 22677 1 1 13 TYR HD1 H 2.008 1.707 -12.515 1.00 . A A . 12 TYR HD1 1 1
10 22678 1 1 13 TYR HD2 H -2.064 0.476 -12.379 1.00 . A A . 12 TYR HD2 1 1
10 22679 1 1 13 TYR HE1 H 2.581 0.022 -10.818 1.00 . A A . 12 TYR HE1 1 1
10 22680 1 1 13 TYR HE2 H -1.501 -1.212 -10.684 1.00 . A A . 12 TYR HE2 1 1
10 22681 1 1 13 TYR HH H 0.452 -2.471 -9.913 1.00 . A A . 12 TYR HH 1 1
10 22682 1 1 13 TYR N N 0.676 4.099 -12.419 1.00 . A A . 12 TYR N 1 1
10 22683 1 1 13 TYR O O -1.518 3.732 -10.838 1.00 . A A . 12 TYR O 1 1
10 22684 1 1 13 TYR OH O 0.890 -1.642 -9.700 1.00 . A A . 12 TYR OH 1 1
10 22685 1 1 14 LEU C C -4.677 2.368 -11.484 1.00 . A A . 13 LEU C 1 1
10 22686 1 1 14 LEU CA C -4.141 3.771 -11.742 1.00 . A A . 13 LEU CA 1 1
10 22687 1 1 14 LEU CB C -5.224 4.629 -12.403 1.00 . A A . 13 LEU CB 1 1
10 22688 1 1 14 LEU CD1 C -5.927 6.808 -13.425 1.00 . A A . 13 LEU CD1 1 1
10 22689 1 1 14 LEU CD2 C -4.634 6.793 -11.286 1.00 . A A . 13 LEU CD2 1 1
10 22690 1 1 14 LEU CG C -4.850 6.096 -12.620 1.00 . A A . 13 LEU CG 1 1
10 22691 1 1 14 LEU H H -3.047 3.712 -13.553 1.00 . A A . 13 LEU H 1 1
10 22692 1 1 14 LEU HA H -3.867 4.217 -10.797 1.00 . A A . 13 LEU HA 1 1
10 22693 1 1 14 LEU HB2 H -5.462 4.192 -13.362 1.00 . A A . 13 LEU HB2 1 1
10 22694 1 1 14 LEU HB3 H -6.106 4.595 -11.782 1.00 . A A . 13 LEU HB3 1 1
10 22695 1 1 14 LEU HD11 H -6.046 6.316 -14.379 1.00 . A A . 13 LEU HD11 1 1
10 22696 1 1 14 LEU HD12 H -5.636 7.836 -13.583 1.00 . A A . 13 LEU HD12 1 1
10 22697 1 1 14 LEU HD13 H -6.860 6.776 -12.884 1.00 . A A . 13 LEU HD13 1 1
10 22698 1 1 14 LEU HD21 H -4.384 7.829 -11.456 1.00 . A A . 13 LEU HD21 1 1
10 22699 1 1 14 LEU HD22 H -3.827 6.311 -10.754 1.00 . A A . 13 LEU HD22 1 1
10 22700 1 1 14 LEU HD23 H -5.539 6.733 -10.699 1.00 . A A . 13 LEU HD23 1 1
10 22701 1 1 14 LEU HG H -3.926 6.146 -13.178 1.00 . A A . 13 LEU HG 1 1
10 22702 1 1 14 LEU N N -2.948 3.728 -12.578 1.00 . A A . 13 LEU N 1 1
10 22703 1 1 14 LEU O O -4.953 1.617 -12.421 1.00 . A A . 13 LEU O 1 1
10 22704 1 1 15 ALA C C -6.113 0.796 -8.525 1.00 . A A . 14 ALA C 1 1
10 22705 1 1 15 ALA CA C -5.327 0.711 -9.827 1.00 . A A . 14 ALA CA 1 1
10 22706 1 1 15 ALA CB C -4.179 -0.277 -9.690 1.00 . A A . 14 ALA CB 1 1
10 22707 1 1 15 ALA H H -4.582 2.665 -9.511 1.00 . A A . 14 ALA H 1 1
10 22708 1 1 15 ALA HA H -5.982 0.363 -10.611 1.00 . A A . 14 ALA HA 1 1
10 22709 1 1 15 ALA HB1 H -3.633 -0.326 -10.620 1.00 . A A . 14 ALA HB1 1 1
10 22710 1 1 15 ALA HB2 H -4.573 -1.255 -9.454 1.00 . A A . 14 ALA HB2 1 1
10 22711 1 1 15 ALA HB3 H -3.518 0.045 -8.900 1.00 . A A . 14 ALA HB3 1 1
10 22712 1 1 15 ALA N N -4.821 2.022 -10.210 1.00 . A A . 14 ALA N 1 1
10 22713 1 1 15 ALA O O -6.097 1.819 -7.847 1.00 . A A . 14 ALA O 1 1
10 22714 1 1 16 SER C C -7.296 -1.603 -6.172 1.00 . A A . 15 SER C 1 1
10 22715 1 1 16 SER CA C -7.595 -0.333 -6.961 1.00 . A A . 15 SER CA 1 1
10 22716 1 1 16 SER CB C -9.088 -0.256 -7.290 1.00 . A A . 15 SER CB 1 1
10 22717 1 1 16 SER H H -6.782 -1.072 -8.769 1.00 . A A . 15 SER H 1 1
10 22718 1 1 16 SER HA H -7.324 0.522 -6.359 1.00 . A A . 15 SER HA 1 1
10 22719 1 1 16 SER HB2 H -9.317 0.721 -7.689 1.00 . A A . 15 SER HB2 1 1
10 22720 1 1 16 SER HB3 H -9.334 -1.009 -8.023 1.00 . A A . 15 SER HB3 1 1
10 22721 1 1 16 SER HG H -9.372 -0.958 -5.483 1.00 . A A . 15 SER HG 1 1
10 22722 1 1 16 SER N N -6.805 -0.286 -8.185 1.00 . A A . 15 SER N 1 1
10 22723 1 1 16 SER O O -7.174 -2.685 -6.743 1.00 . A A . 15 SER O 1 1
10 22724 1 1 16 SER OG O -9.879 -0.468 -6.133 1.00 . A A . 15 SER OG 1 1
10 22725 1 1 17 LEU C C -8.159 -3.429 -3.777 1.00 . A A . 16 LEU C 1 1
10 22726 1 1 17 LEU CA C -6.899 -2.597 -3.987 1.00 . A A . 16 LEU CA 1 1
10 22727 1 1 17 LEU CB C -6.369 -2.124 -2.627 1.00 . A A . 16 LEU CB 1 1
10 22728 1 1 17 LEU CD1 C -3.964 -2.279 -3.372 1.00 . A A . 16 LEU CD1 1 1
10 22729 1 1 17 LEU CD2 C -5.087 -0.049 -3.245 1.00 . A A . 16 LEU CD2 1 1
10 22730 1 1 17 LEU CG C -4.995 -1.438 -2.634 1.00 . A A . 16 LEU CG 1 1
10 22731 1 1 17 LEU H H -7.286 -0.571 -4.458 1.00 . A A . 16 LEU H 1 1
10 22732 1 1 17 LEU HA H -6.150 -3.210 -4.467 1.00 . A A . 16 LEU HA 1 1
10 22733 1 1 17 LEU HB2 H -7.085 -1.432 -2.212 1.00 . A A . 16 LEU HB2 1 1
10 22734 1 1 17 LEU HB3 H -6.310 -2.982 -1.974 1.00 . A A . 16 LEU HB3 1 1
10 22735 1 1 17 LEU HD11 H -4.290 -2.438 -4.390 1.00 . A A . 16 LEU HD11 1 1
10 22736 1 1 17 LEU HD12 H -3.854 -3.232 -2.875 1.00 . A A . 16 LEU HD12 1 1
10 22737 1 1 17 LEU HD13 H -3.014 -1.762 -3.373 1.00 . A A . 16 LEU HD13 1 1
10 22738 1 1 17 LEU HD21 H -5.863 0.514 -2.745 1.00 . A A . 16 LEU HD21 1 1
10 22739 1 1 17 LEU HD22 H -5.323 -0.131 -4.295 1.00 . A A . 16 LEU HD22 1 1
10 22740 1 1 17 LEU HD23 H -4.141 0.461 -3.125 1.00 . A A . 16 LEU HD23 1 1
10 22741 1 1 17 LEU HG H -4.657 -1.327 -1.614 1.00 . A A . 16 LEU HG 1 1
10 22742 1 1 17 LEU N N -7.180 -1.461 -4.855 1.00 . A A . 16 LEU N 1 1
10 22743 1 1 17 LEU O O -9.171 -2.921 -3.298 1.00 . A A . 16 LEU O 1 1
10 22744 1 1 18 SER C C -8.906 -6.759 -3.062 1.00 . A A . 17 SER C 1 1
10 22745 1 1 18 SER CA C -9.242 -5.593 -3.985 1.00 . A A . 17 SER CA 1 1
10 22746 1 1 18 SER CB C -9.699 -6.119 -5.346 1.00 . A A . 17 SER CB 1 1
10 22747 1 1 18 SER H H -7.268 -5.054 -4.537 1.00 . A A . 17 SER H 1 1
10 22748 1 1 18 SER HA H -10.044 -5.022 -3.543 1.00 . A A . 17 SER HA 1 1
10 22749 1 1 18 SER HB2 H -8.880 -6.637 -5.823 1.00 . A A . 17 SER HB2 1 1
10 22750 1 1 18 SER HB3 H -10.526 -6.799 -5.209 1.00 . A A . 17 SER HB3 1 1
10 22751 1 1 18 SER HG H -11.016 -5.215 -6.483 1.00 . A A . 17 SER HG 1 1
10 22752 1 1 18 SER N N -8.097 -4.704 -4.145 1.00 . A A . 17 SER N 1 1
10 22753 1 1 18 SER O O -7.910 -7.454 -3.258 1.00 . A A . 17 SER O 1 1
10 22754 1 1 18 SER OG O -10.116 -5.057 -6.188 1.00 . A A . 17 SER OG 1 1
10 22755 1 1 19 THR C C -9.774 -9.408 -1.772 1.00 . A A . 18 THR C 1 1
10 22756 1 1 19 THR CA C -9.544 -8.057 -1.104 1.00 . A A . 18 THR CA 1 1
10 22757 1 1 19 THR CB C -10.489 -7.926 0.106 1.00 . A A . 18 THR CB 1 1
10 22758 1 1 19 THR CG2 C -10.465 -6.508 0.660 1.00 . A A . 18 THR CG2 1 1
10 22759 1 1 19 THR H H -10.524 -6.381 -1.947 1.00 . A A . 18 THR H 1 1
10 22760 1 1 19 THR HA H -8.525 -8.006 -0.750 1.00 . A A . 18 THR HA 1 1
10 22761 1 1 19 THR HB H -10.159 -8.605 0.878 1.00 . A A . 18 THR HB 1 1
10 22762 1 1 19 THR HG1 H -12.310 -8.577 0.488 1.00 . A A . 18 THR HG1 1 1
10 22763 1 1 19 THR HG21 H -9.457 -6.251 0.953 1.00 . A A . 18 THR HG21 1 1
10 22764 1 1 19 THR HG22 H -11.116 -6.445 1.521 1.00 . A A . 18 THR HG22 1 1
10 22765 1 1 19 THR HG23 H -10.805 -5.819 -0.098 1.00 . A A . 18 THR HG23 1 1
10 22766 1 1 19 THR N N -9.748 -6.972 -2.055 1.00 . A A . 18 THR N 1 1
10 22767 1 1 19 THR O O -10.440 -9.493 -2.804 1.00 . A A . 18 THR O 1 1
10 22768 1 1 19 THR OG1 O -11.824 -8.267 -0.280 1.00 . A A . 18 THR OG1 1 1
10 22769 1 1 20 TYR C C -10.827 -12.250 -1.729 1.00 . A A . 19 TYR C 1 1
10 22770 1 1 20 TYR CA C -9.366 -11.812 -1.720 1.00 . A A . 19 TYR CA 1 1
10 22771 1 1 20 TYR CB C -8.529 -12.801 -0.905 1.00 . A A . 19 TYR CB 1 1
10 22772 1 1 20 TYR CD1 C -7.490 -14.272 -2.674 1.00 . A A . 19 TYR CD1 1 1
10 22773 1 1 20 TYR CD2 C -9.012 -15.270 -1.135 1.00 . A A . 19 TYR CD2 1 1
10 22774 1 1 20 TYR CE1 C -7.311 -15.493 -3.298 1.00 . A A . 19 TYR CE1 1 1
10 22775 1 1 20 TYR CE2 C -8.838 -16.496 -1.754 1.00 . A A . 19 TYR CE2 1 1
10 22776 1 1 20 TYR CG C -8.340 -14.141 -1.584 1.00 . A A . 19 TYR CG 1 1
10 22777 1 1 20 TYR CZ C -7.988 -16.600 -2.836 1.00 . A A . 19 TYR CZ 1 1
10 22778 1 1 20 TYR H H -8.709 -10.332 -0.353 1.00 . A A . 19 TYR H 1 1
10 22779 1 1 20 TYR HA H -9.001 -11.798 -2.737 1.00 . A A . 19 TYR HA 1 1
10 22780 1 1 20 TYR HB2 H -7.552 -12.378 -0.732 1.00 . A A . 19 TYR HB2 1 1
10 22781 1 1 20 TYR HB3 H -9.014 -12.975 0.043 1.00 . A A . 19 TYR HB3 1 1
10 22782 1 1 20 TYR HD1 H -6.960 -13.403 -3.036 1.00 . A A . 19 TYR HD1 1 1
10 22783 1 1 20 TYR HD2 H -9.676 -15.186 -0.288 1.00 . A A . 19 TYR HD2 1 1
10 22784 1 1 20 TYR HE1 H -6.646 -15.574 -4.144 1.00 . A A . 19 TYR HE1 1 1
10 22785 1 1 20 TYR HE2 H -9.369 -17.363 -1.390 1.00 . A A . 19 TYR HE2 1 1
10 22786 1 1 20 TYR HH H -8.664 -18.240 -3.579 1.00 . A A . 19 TYR HH 1 1
10 22787 1 1 20 TYR N N -9.224 -10.463 -1.177 1.00 . A A . 19 TYR N 1 1
10 22788 1 1 20 TYR O O -11.171 -13.281 -2.307 1.00 . A A . 19 TYR O 1 1
10 22789 1 1 20 TYR OH O -7.813 -17.816 -3.453 1.00 . A A . 19 TYR OH 1 1
10 22790 1 1 21 ASN C C -13.848 -11.112 -2.191 1.00 . A A . 20 ASN C 1 1
10 22791 1 1 21 ASN CA C -13.107 -11.768 -1.027 1.00 . A A . 20 ASN CA 1 1
10 22792 1 1 21 ASN CB C -13.696 -11.299 0.305 1.00 . A A . 20 ASN CB 1 1
10 22793 1 1 21 ASN CG C -15.094 -11.837 0.548 1.00 . A A . 20 ASN CG 1 1
10 22794 1 1 21 ASN H H -11.349 -10.653 -0.644 1.00 . A A . 20 ASN H 1 1
10 22795 1 1 21 ASN HA H -13.218 -12.839 -1.103 1.00 . A A . 20 ASN HA 1 1
10 22796 1 1 21 ASN HB2 H -13.059 -11.632 1.110 1.00 . A A . 20 ASN HB2 1 1
10 22797 1 1 21 ASN HB3 H -13.741 -10.219 0.310 1.00 . A A . 20 ASN HB3 1 1
10 22798 1 1 21 ASN HD21 H -14.682 -13.469 -0.512 1.00 . A A . 20 ASN HD21 1 1
10 22799 1 1 21 ASN HD22 H -16.276 -13.386 0.148 1.00 . A A . 20 ASN HD22 1 1
10 22800 1 1 21 ASN N N -11.684 -11.461 -1.087 1.00 . A A . 20 ASN N 1 1
10 22801 1 1 21 ASN ND2 N -15.378 -13.017 0.006 1.00 . A A . 20 ASN ND2 1 1
10 22802 1 1 21 ASN O O -15.050 -10.858 -2.114 1.00 . A A . 20 ASN O 1 1
10 22803 1 1 21 ASN OD1 O -15.909 -11.201 1.216 1.00 . A A . 20 ASN OD1 1 1
10 22804 1 1 22 ASP C C -14.172 -8.799 -4.164 1.00 . A A . 21 ASP C 1 1
10 22805 1 1 22 ASP CA C -13.674 -10.213 -4.461 1.00 . A A . 21 ASP CA 1 1
10 22806 1 1 22 ASP CB C -14.813 -11.068 -5.028 1.00 . A A . 21 ASP CB 1 1
10 22807 1 1 22 ASP CG C -15.302 -10.563 -6.372 1.00 . A A . 21 ASP CG 1 1
10 22808 1 1 22 ASP H H -12.157 -11.062 -3.255 1.00 . A A . 21 ASP H 1 1
10 22809 1 1 22 ASP HA H -12.886 -10.151 -5.197 1.00 . A A . 21 ASP HA 1 1
10 22810 1 1 22 ASP HB2 H -14.465 -12.082 -5.152 1.00 . A A . 21 ASP HB2 1 1
10 22811 1 1 22 ASP HB3 H -15.641 -11.057 -4.336 1.00 . A A . 21 ASP HB3 1 1
10 22812 1 1 22 ASP N N -13.111 -10.838 -3.266 1.00 . A A . 21 ASP N 1 1
10 22813 1 1 22 ASP O O -14.806 -8.164 -5.007 1.00 . A A . 21 ASP O 1 1
10 22814 1 1 22 ASP OD1 O -14.638 -10.848 -7.390 1.00 . A A . 21 ASP OD1 1 1
10 22815 1 1 22 ASP OD2 O -16.352 -9.885 -6.405 1.00 . A A . 21 ASP OD2 1 1
10 22816 1 1 23 GLN C C -13.212 -5.946 -2.902 1.00 . A A . 22 GLN C 1 1
10 22817 1 1 23 GLN CA C -14.294 -6.968 -2.565 1.00 . A A . 22 GLN CA 1 1
10 22818 1 1 23 GLN CB C -14.601 -6.929 -1.067 1.00 . A A . 22 GLN CB 1 1
10 22819 1 1 23 GLN CD C -16.081 -7.709 0.823 1.00 . A A . 22 GLN CD 1 1
10 22820 1 1 23 GLN CG C -15.786 -7.791 -0.662 1.00 . A A . 22 GLN CG 1 1
10 22821 1 1 23 GLN H H -13.366 -8.859 -2.335 1.00 . A A . 22 GLN H 1 1
10 22822 1 1 23 GLN HA H -15.189 -6.722 -3.116 1.00 . A A . 22 GLN HA 1 1
10 22823 1 1 23 GLN HB2 H -13.734 -7.270 -0.523 1.00 . A A . 22 GLN HB2 1 1
10 22824 1 1 23 GLN HB3 H -14.813 -5.909 -0.784 1.00 . A A . 22 GLN HB3 1 1
10 22825 1 1 23 GLN HE21 H -17.261 -6.135 0.528 1.00 . A A . 22 GLN HE21 1 1
10 22826 1 1 23 GLN HE22 H -17.107 -6.659 2.166 1.00 . A A . 22 GLN HE22 1 1
10 22827 1 1 23 GLN HG2 H -16.659 -7.461 -1.206 1.00 . A A . 22 GLN HG2 1 1
10 22828 1 1 23 GLN HG3 H -15.572 -8.818 -0.916 1.00 . A A . 22 GLN HG3 1 1
10 22829 1 1 23 GLN N N -13.876 -8.309 -2.965 1.00 . A A . 22 GLN N 1 1
10 22830 1 1 23 GLN NE2 N -16.899 -6.737 1.212 1.00 . A A . 22 GLN NE2 1 1
10 22831 1 1 23 GLN O O -12.083 -6.310 -3.224 1.00 . A A . 22 GLN O 1 1
10 22832 1 1 23 GLN OE1 O -15.577 -8.507 1.615 1.00 . A A . 22 GLN OE1 1 1
10 22833 1 1 24 SER C C -12.639 -2.531 -2.030 1.00 . A A . 23 SER C 1 1
10 22834 1 1 24 SER CA C -12.623 -3.592 -3.127 1.00 . A A . 23 SER CA 1 1
10 22835 1 1 24 SER CB C -12.957 -2.952 -4.476 1.00 . A A . 23 SER CB 1 1
10 22836 1 1 24 SER H H -14.484 -4.438 -2.568 1.00 . A A . 23 SER H 1 1
10 22837 1 1 24 SER HA H -11.635 -4.023 -3.179 1.00 . A A . 23 SER HA 1 1
10 22838 1 1 24 SER HB2 H -13.962 -2.557 -4.449 1.00 . A A . 23 SER HB2 1 1
10 22839 1 1 24 SER HB3 H -12.260 -2.151 -4.675 1.00 . A A . 23 SER HB3 1 1
10 22840 1 1 24 SER HG H -12.095 -3.719 -6.061 1.00 . A A . 23 SER HG 1 1
10 22841 1 1 24 SER N N -13.568 -4.666 -2.828 1.00 . A A . 23 SER N 1 1
10 22842 1 1 24 SER O O -13.645 -2.347 -1.344 1.00 . A A . 23 SER O 1 1
10 22843 1 1 24 SER OG O -12.872 -3.902 -5.527 1.00 . A A . 23 SER OG 1 1
10 22844 1 1 25 ILE C C -11.896 0.546 -1.384 1.00 . A A . 24 ILE C 1 1
10 22845 1 1 25 ILE CA C -11.395 -0.794 -0.855 1.00 . A A . 24 ILE CA 1 1
10 22846 1 1 25 ILE CB C -9.933 -0.627 -0.388 1.00 . A A . 24 ILE CB 1 1
10 22847 1 1 25 ILE CD1 C -9.921 -2.931 0.723 1.00 . A A . 24 ILE CD1 1 1
10 22848 1 1 25 ILE CG1 C -9.245 -1.991 -0.251 1.00 . A A . 24 ILE CG1 1 1
10 22849 1 1 25 ILE CG2 C -9.880 0.136 0.929 1.00 . A A . 24 ILE CG2 1 1
10 22850 1 1 25 ILE H H -10.753 -2.017 -2.457 1.00 . A A . 24 ILE H 1 1
10 22851 1 1 25 ILE HA H -11.995 -1.084 -0.004 1.00 . A A . 24 ILE HA 1 1
10 22852 1 1 25 ILE HB H -9.410 -0.044 -1.130 1.00 . A A . 24 ILE HB 1 1
10 22853 1 1 25 ILE HD11 H -10.940 -3.103 0.409 1.00 . A A . 24 ILE HD11 1 1
10 22854 1 1 25 ILE HD12 H -9.919 -2.491 1.708 1.00 . A A . 24 ILE HD12 1 1
10 22855 1 1 25 ILE HD13 H -9.388 -3.871 0.746 1.00 . A A . 24 ILE HD13 1 1
10 22856 1 1 25 ILE HG12 H -9.231 -2.475 -1.213 1.00 . A A . 24 ILE HG12 1 1
10 22857 1 1 25 ILE HG13 H -8.228 -1.840 0.084 1.00 . A A . 24 ILE HG13 1 1
10 22858 1 1 25 ILE HG21 H -10.419 -0.414 1.685 1.00 . A A . 24 ILE HG21 1 1
10 22859 1 1 25 ILE HG22 H -10.332 1.109 0.799 1.00 . A A . 24 ILE HG22 1 1
10 22860 1 1 25 ILE HG23 H -8.852 0.255 1.234 1.00 . A A . 24 ILE HG23 1 1
10 22861 1 1 25 ILE N N -11.517 -1.833 -1.872 1.00 . A A . 24 ILE N 1 1
10 22862 1 1 25 ILE O O -11.278 1.145 -2.263 1.00 . A A . 24 ILE O 1 1
10 22863 1 1 26 THR C C -13.073 3.430 -0.408 1.00 . A A . 25 THR C 1 1
10 22864 1 1 26 THR CA C -13.598 2.278 -1.261 1.00 . A A . 25 THR CA 1 1
10 22865 1 1 26 THR CB C -15.136 2.247 -1.173 1.00 . A A . 25 THR CB 1 1
10 22866 1 1 26 THR CG2 C -15.733 3.572 -1.628 1.00 . A A . 25 THR CG2 1 1
10 22867 1 1 26 THR H H -13.464 0.485 -0.144 1.00 . A A . 25 THR H 1 1
10 22868 1 1 26 THR HA H -13.320 2.449 -2.290 1.00 . A A . 25 THR HA 1 1
10 22869 1 1 26 THR HB H -15.419 2.076 -0.144 1.00 . A A . 25 THR HB 1 1
10 22870 1 1 26 THR HG1 H -15.567 0.353 -1.510 1.00 . A A . 25 THR HG1 1 1
10 22871 1 1 26 THR HG21 H -16.811 3.509 -1.601 1.00 . A A . 25 THR HG21 1 1
10 22872 1 1 26 THR HG22 H -15.411 3.784 -2.637 1.00 . A A . 25 THR HG22 1 1
10 22873 1 1 26 THR HG23 H -15.403 4.362 -0.971 1.00 . A A . 25 THR HG23 1 1
10 22874 1 1 26 THR N N -13.017 1.009 -0.841 1.00 . A A . 25 THR N 1 1
10 22875 1 1 26 THR O O -13.177 3.404 0.818 1.00 . A A . 25 THR O 1 1
10 22876 1 1 26 THR OG1 O -15.651 1.184 -1.984 1.00 . A A . 25 THR OG1 1 1
10 22877 1 1 27 PHE C C -12.918 6.792 -0.496 1.00 . A A . 26 PHE C 1 1
10 22878 1 1 27 PHE CA C -11.972 5.601 -0.372 1.00 . A A . 26 PHE CA 1 1
10 22879 1 1 27 PHE CB C -10.595 5.967 -0.931 1.00 . A A . 26 PHE CB 1 1
10 22880 1 1 27 PHE CD1 C -9.463 3.826 -1.585 1.00 . A A . 26 PHE CD1 1 1
10 22881 1 1 27 PHE CD2 C -8.675 4.981 0.347 1.00 . A A . 26 PHE CD2 1 1
10 22882 1 1 27 PHE CE1 C -8.508 2.846 -1.392 1.00 . A A . 26 PHE CE1 1 1
10 22883 1 1 27 PHE CE2 C -7.717 4.004 0.545 1.00 . A A . 26 PHE CE2 1 1
10 22884 1 1 27 PHE CG C -9.556 4.903 -0.719 1.00 . A A . 26 PHE CG 1 1
10 22885 1 1 27 PHE CZ C -7.637 2.934 -0.321 1.00 . A A . 26 PHE CZ 1 1
10 22886 1 1 27 PHE H H -12.454 4.397 -2.045 1.00 . A A . 26 PHE H 1 1
10 22887 1 1 27 PHE HA H -11.870 5.345 0.672 1.00 . A A . 26 PHE HA 1 1
10 22888 1 1 27 PHE HB2 H -10.680 6.140 -1.994 1.00 . A A . 26 PHE HB2 1 1
10 22889 1 1 27 PHE HB3 H -10.250 6.872 -0.452 1.00 . A A . 26 PHE HB3 1 1
10 22890 1 1 27 PHE HD1 H -10.146 3.756 -2.419 1.00 . A A . 26 PHE HD1 1 1
10 22891 1 1 27 PHE HD2 H -8.739 5.816 1.027 1.00 . A A . 26 PHE HD2 1 1
10 22892 1 1 27 PHE HE1 H -8.445 2.011 -2.075 1.00 . A A . 26 PHE HE1 1 1
10 22893 1 1 27 PHE HE2 H -7.037 4.076 1.378 1.00 . A A . 26 PHE HE2 1 1
10 22894 1 1 27 PHE HZ H -6.889 2.169 -0.168 1.00 . A A . 26 PHE HZ 1 1
10 22895 1 1 27 PHE N N -12.510 4.437 -1.068 1.00 . A A . 26 PHE N 1 1
10 22896 1 1 27 PHE O O -12.843 7.561 -1.455 1.00 . A A . 26 PHE O 1 1
10 22897 1 1 28 ALA C C -14.119 9.328 0.946 1.00 . A A . 27 ALA C 1 1
10 22898 1 1 28 ALA CA C -14.772 8.029 0.483 1.00 . A A . 27 ALA CA 1 1
10 22899 1 1 28 ALA CB C -15.957 7.685 1.371 1.00 . A A . 27 ALA CB 1 1
10 22900 1 1 28 ALA H H -13.822 6.284 1.214 1.00 . A A . 27 ALA H 1 1
10 22901 1 1 28 ALA HA H -15.133 8.159 -0.526 1.00 . A A . 27 ALA HA 1 1
10 22902 1 1 28 ALA HB1 H -16.678 8.489 1.340 1.00 . A A . 27 ALA HB1 1 1
10 22903 1 1 28 ALA HB2 H -15.617 7.545 2.387 1.00 . A A . 27 ALA HB2 1 1
10 22904 1 1 28 ALA HB3 H -16.419 6.775 1.017 1.00 . A A . 27 ALA HB3 1 1
10 22905 1 1 28 ALA N N -13.809 6.934 0.478 1.00 . A A . 27 ALA N 1 1
10 22906 1 1 28 ALA O O -13.811 9.493 2.126 1.00 . A A . 27 ALA O 1 1
10 22907 1 1 29 LEU C C -14.346 12.619 0.503 1.00 . A A . 28 LEU C 1 1
10 22908 1 1 29 LEU CA C -13.295 11.531 0.315 1.00 . A A . 28 LEU CA 1 1
10 22909 1 1 29 LEU CB C -12.321 11.933 -0.796 1.00 . A A . 28 LEU CB 1 1
10 22910 1 1 29 LEU CD1 C -10.269 11.416 -2.133 1.00 . A A . 28 LEU CD1 1 1
10 22911 1 1 29 LEU CD2 C -10.167 11.386 0.365 1.00 . A A . 28 LEU CD2 1 1
10 22912 1 1 29 LEU CG C -11.035 11.110 -0.857 1.00 . A A . 28 LEU CG 1 1
10 22913 1 1 29 LEU H H -14.182 10.055 -0.917 1.00 . A A . 28 LEU H 1 1
10 22914 1 1 29 LEU HA H -12.745 11.418 1.236 1.00 . A A . 28 LEU HA 1 1
10 22915 1 1 29 LEU HB2 H -12.831 11.837 -1.744 1.00 . A A . 28 LEU HB2 1 1
10 22916 1 1 29 LEU HB3 H -12.054 12.969 -0.654 1.00 . A A . 28 LEU HB3 1 1
10 22917 1 1 29 LEU HD11 H -10.001 12.463 -2.150 1.00 . A A . 28 LEU HD11 1 1
10 22918 1 1 29 LEU HD12 H -10.890 11.192 -2.988 1.00 . A A . 28 LEU HD12 1 1
10 22919 1 1 29 LEU HD13 H -9.373 10.815 -2.170 1.00 . A A . 28 LEU HD13 1 1
10 22920 1 1 29 LEU HD21 H -10.706 11.109 1.260 1.00 . A A . 28 LEU HD21 1 1
10 22921 1 1 29 LEU HD22 H -9.924 12.438 0.403 1.00 . A A . 28 LEU HD22 1 1
10 22922 1 1 29 LEU HD23 H -9.257 10.808 0.298 1.00 . A A . 28 LEU HD23 1 1
10 22923 1 1 29 LEU HG H -11.285 10.059 -0.861 1.00 . A A . 28 LEU HG 1 1
10 22924 1 1 29 LEU N N -13.913 10.246 0.006 1.00 . A A . 28 LEU N 1 1
10 22925 1 1 29 LEU O O -15.046 12.994 -0.439 1.00 . A A . 28 LEU O 1 1
10 22926 1 1 30 GLU C C -14.759 15.551 1.919 1.00 . A A . 29 GLU C 1 1
10 22927 1 1 30 GLU CA C -15.406 14.175 2.049 1.00 . A A . 29 GLU CA 1 1
10 22928 1 1 30 GLU CB C -15.951 13.987 3.466 1.00 . A A . 29 GLU CB 1 1
10 22929 1 1 30 GLU CD C -17.924 12.601 2.705 1.00 . A A . 29 GLU CD 1 1
10 22930 1 1 30 GLU CG C -16.743 12.704 3.652 1.00 . A A . 29 GLU CG 1 1
10 22931 1 1 30 GLU H H -13.866 12.780 2.436 1.00 . A A . 29 GLU H 1 1
10 22932 1 1 30 GLU HA H -16.223 14.107 1.345 1.00 . A A . 29 GLU HA 1 1
10 22933 1 1 30 GLU HB2 H -15.122 13.973 4.157 1.00 . A A . 29 GLU HB2 1 1
10 22934 1 1 30 GLU HB3 H -16.595 14.819 3.707 1.00 . A A . 29 GLU HB3 1 1
10 22935 1 1 30 GLU HG2 H -16.086 11.865 3.476 1.00 . A A . 29 GLU HG2 1 1
10 22936 1 1 30 GLU HG3 H -17.109 12.665 4.668 1.00 . A A . 29 GLU HG3 1 1
10 22937 1 1 30 GLU N N -14.449 13.125 1.728 1.00 . A A . 29 GLU N 1 1
10 22938 1 1 30 GLU O O -13.633 15.670 1.431 1.00 . A A . 29 GLU O 1 1
10 22939 1 1 30 GLU OE1 O -18.966 13.229 2.987 1.00 . A A . 29 GLU OE1 1 1
10 22940 1 1 30 GLU OE2 O -17.805 11.892 1.684 1.00 . A A . 29 GLU OE2 1 1
10 22941 1 1 31 ASP C C -13.682 18.085 3.108 1.00 . A A . 30 ASP C 1 1
10 22942 1 1 31 ASP CA C -14.954 17.949 2.278 1.00 . A A . 30 ASP CA 1 1
10 22943 1 1 31 ASP CB C -16.007 18.945 2.770 1.00 . A A . 30 ASP CB 1 1
10 22944 1 1 31 ASP CG C -17.273 18.906 1.935 1.00 . A A . 30 ASP CG 1 1
10 22945 1 1 31 ASP H H -16.364 16.431 2.724 1.00 . A A . 30 ASP H 1 1
10 22946 1 1 31 ASP HA H -14.722 18.163 1.246 1.00 . A A . 30 ASP HA 1 1
10 22947 1 1 31 ASP HB2 H -16.266 18.712 3.792 1.00 . A A . 30 ASP HB2 1 1
10 22948 1 1 31 ASP HB3 H -15.597 19.944 2.725 1.00 . A A . 30 ASP HB3 1 1
10 22949 1 1 31 ASP N N -15.472 16.586 2.349 1.00 . A A . 30 ASP N 1 1
10 22950 1 1 31 ASP O O -12.771 18.831 2.748 1.00 . A A . 30 ASP O 1 1
10 22951 1 1 31 ASP OD1 O -17.294 19.545 0.861 1.00 . A A . 30 ASP OD1 1 1
10 22952 1 1 31 ASP OD2 O -18.241 18.239 2.354 1.00 . A A . 30 ASP OD2 1 1
10 22953 1 1 32 GLU C C -12.350 16.096 5.897 1.00 . A A . 31 GLU C 1 1
10 22954 1 1 32 GLU CA C -12.467 17.392 5.101 1.00 . A A . 31 GLU CA 1 1
10 22955 1 1 32 GLU CB C -12.561 18.585 6.054 1.00 . A A . 31 GLU CB 1 1
10 22956 1 1 32 GLU CD C -13.900 19.783 7.829 1.00 . A A . 31 GLU CD 1 1
10 22957 1 1 32 GLU CG C -13.828 18.592 6.894 1.00 . A A . 31 GLU CG 1 1
10 22958 1 1 32 GLU H H -14.385 16.781 4.449 1.00 . A A . 31 GLU H 1 1
10 22959 1 1 32 GLU HA H -11.586 17.503 4.486 1.00 . A A . 31 GLU HA 1 1
10 22960 1 1 32 GLU HB2 H -11.713 18.567 6.721 1.00 . A A . 31 GLU HB2 1 1
10 22961 1 1 32 GLU HB3 H -12.535 19.497 5.475 1.00 . A A . 31 GLU HB3 1 1
10 22962 1 1 32 GLU HG2 H -14.683 18.618 6.234 1.00 . A A . 31 GLU HG2 1 1
10 22963 1 1 32 GLU HG3 H -13.858 17.688 7.484 1.00 . A A . 31 GLU HG3 1 1
10 22964 1 1 32 GLU N N -13.627 17.356 4.219 1.00 . A A . 31 GLU N 1 1
10 22965 1 1 32 GLU O O -11.369 15.879 6.609 1.00 . A A . 31 GLU O 1 1
10 22966 1 1 32 GLU OE1 O -14.416 20.839 7.406 1.00 . A A . 31 GLU OE1 1 1
10 22967 1 1 32 GLU OE2 O -13.442 19.660 8.984 1.00 . A A . 31 GLU OE2 1 1
10 22968 1 1 33 SER C C -12.790 12.857 5.591 1.00 . A A . 32 SER C 1 1
10 22969 1 1 33 SER CA C -13.365 13.960 6.473 1.00 . A A . 32 SER CA 1 1
10 22970 1 1 33 SER CB C -14.787 13.598 6.909 1.00 . A A . 32 SER CB 1 1
10 22971 1 1 33 SER H H -14.112 15.467 5.190 1.00 . A A . 32 SER H 1 1
10 22972 1 1 33 SER HA H -12.744 14.062 7.350 1.00 . A A . 32 SER HA 1 1
10 22973 1 1 33 SER HB2 H -15.171 14.372 7.555 1.00 . A A . 32 SER HB2 1 1
10 22974 1 1 33 SER HB3 H -15.418 13.511 6.036 1.00 . A A . 32 SER HB3 1 1
10 22975 1 1 33 SER HG H -15.118 11.669 7.026 1.00 . A A . 32 SER HG 1 1
10 22976 1 1 33 SER N N -13.358 15.238 5.770 1.00 . A A . 32 SER N 1 1
10 22977 1 1 33 SER O O -12.837 12.945 4.362 1.00 . A A . 32 SER O 1 1
10 22978 1 1 33 SER OG O -14.807 12.367 7.610 1.00 . A A . 32 SER OG 1 1
10 22979 1 1 34 TYR C C -12.250 9.376 5.953 1.00 . A A . 33 TYR C 1 1
10 22980 1 1 34 TYR CA C -11.659 10.704 5.489 1.00 . A A . 33 TYR CA 1 1
10 22981 1 1 34 TYR CB C -10.139 10.694 5.671 1.00 . A A . 33 TYR CB 1 1
10 22982 1 1 34 TYR CD1 C -9.291 13.047 6.017 1.00 . A A . 33 TYR CD1 1 1
10 22983 1 1 34 TYR CD2 C -8.991 12.046 3.873 1.00 . A A . 33 TYR CD2 1 1
10 22984 1 1 34 TYR CE1 C -8.672 14.199 5.569 1.00 . A A . 33 TYR CE1 1 1
10 22985 1 1 34 TYR CE2 C -8.370 13.193 3.419 1.00 . A A . 33 TYR CE2 1 1
10 22986 1 1 34 TYR CG C -9.461 11.953 5.178 1.00 . A A . 33 TYR CG 1 1
10 22987 1 1 34 TYR CZ C -8.214 14.269 4.273 1.00 . A A . 33 TYR CZ 1 1
10 22988 1 1 34 TYR H H -12.241 11.807 7.200 1.00 . A A . 33 TYR H 1 1
10 22989 1 1 34 TYR HA H -11.887 10.838 4.442 1.00 . A A . 33 TYR HA 1 1
10 22990 1 1 34 TYR HB2 H -9.911 10.584 6.720 1.00 . A A . 33 TYR HB2 1 1
10 22991 1 1 34 TYR HB3 H -9.724 9.859 5.127 1.00 . A A . 33 TYR HB3 1 1
10 22992 1 1 34 TYR HD1 H -9.651 12.991 7.033 1.00 . A A . 33 TYR HD1 1 1
10 22993 1 1 34 TYR HD2 H -9.115 11.204 3.210 1.00 . A A . 33 TYR HD2 1 1
10 22994 1 1 34 TYR HE1 H -8.549 15.040 6.237 1.00 . A A . 33 TYR HE1 1 1
10 22995 1 1 34 TYR HE2 H -8.011 13.246 2.402 1.00 . A A . 33 TYR HE2 1 1
10 22996 1 1 34 TYR HH H -7.979 15.675 2.982 1.00 . A A . 33 TYR HH 1 1
10 22997 1 1 34 TYR N N -12.246 11.821 6.221 1.00 . A A . 33 TYR N 1 1
10 22998 1 1 34 TYR O O -11.927 8.888 7.037 1.00 . A A . 33 TYR O 1 1
10 22999 1 1 34 TYR OH O -7.597 15.413 3.822 1.00 . A A . 33 TYR OH 1 1
10 23000 1 1 35 GLU C C -13.367 6.449 4.437 1.00 . A A . 34 GLU C 1 1
10 23001 1 1 35 GLU CA C -13.751 7.524 5.449 1.00 . A A . 34 GLU CA 1 1
10 23002 1 1 35 GLU CB C -15.272 7.685 5.479 1.00 . A A . 34 GLU CB 1 1
10 23003 1 1 35 GLU CD C -15.405 8.368 7.910 1.00 . A A . 34 GLU CD 1 1
10 23004 1 1 35 GLU CG C -15.757 8.723 6.478 1.00 . A A . 34 GLU CG 1 1
10 23005 1 1 35 GLU H H -13.328 9.236 4.275 1.00 . A A . 34 GLU H 1 1
10 23006 1 1 35 GLU HA H -13.409 7.221 6.426 1.00 . A A . 34 GLU HA 1 1
10 23007 1 1 35 GLU HB2 H -15.610 7.978 4.497 1.00 . A A . 34 GLU HB2 1 1
10 23008 1 1 35 GLU HB3 H -15.718 6.735 5.735 1.00 . A A . 34 GLU HB3 1 1
10 23009 1 1 35 GLU HG2 H -15.305 9.673 6.239 1.00 . A A . 34 GLU HG2 1 1
10 23010 1 1 35 GLU HG3 H -16.832 8.806 6.398 1.00 . A A . 34 GLU HG3 1 1
10 23011 1 1 35 GLU N N -13.113 8.796 5.125 1.00 . A A . 34 GLU N 1 1
10 23012 1 1 35 GLU O O -13.590 6.605 3.236 1.00 . A A . 34 GLU O 1 1
10 23013 1 1 35 GLU OE1 O -16.175 7.616 8.541 1.00 . A A . 34 GLU OE1 1 1
10 23014 1 1 35 GLU OE2 O -14.358 8.844 8.399 1.00 . A A . 34 GLU OE2 1 1
10 23015 1 1 36 ILE C C -13.005 2.945 4.524 1.00 . A A . 35 ILE C 1 1
10 23016 1 1 36 ILE CA C -12.375 4.257 4.068 1.00 . A A . 35 ILE CA 1 1
10 23017 1 1 36 ILE CB C -10.840 4.099 4.050 1.00 . A A . 35 ILE CB 1 1
10 23018 1 1 36 ILE CD1 C -8.668 5.414 3.863 1.00 . A A . 35 ILE CD1 1 1
10 23019 1 1 36 ILE CG1 C -10.171 5.426 3.691 1.00 . A A . 35 ILE CG1 1 1
10 23020 1 1 36 ILE CG2 C -10.434 3.010 3.066 1.00 . A A . 35 ILE CG2 1 1
10 23021 1 1 36 ILE H H -12.636 5.293 5.894 1.00 . A A . 35 ILE H 1 1
10 23022 1 1 36 ILE HA H -12.706 4.475 3.063 1.00 . A A . 35 ILE HA 1 1
10 23023 1 1 36 ILE HB H -10.522 3.796 5.036 1.00 . A A . 35 ILE HB 1 1
10 23024 1 1 36 ILE HD11 H -8.267 6.383 3.612 1.00 . A A . 35 ILE HD11 1 1
10 23025 1 1 36 ILE HD12 H -8.237 4.667 3.212 1.00 . A A . 35 ILE HD12 1 1
10 23026 1 1 36 ILE HD13 H -8.426 5.177 4.889 1.00 . A A . 35 ILE HD13 1 1
10 23027 1 1 36 ILE HG12 H -10.383 5.661 2.658 1.00 . A A . 35 ILE HG12 1 1
10 23028 1 1 36 ILE HG13 H -10.572 6.206 4.321 1.00 . A A . 35 ILE HG13 1 1
10 23029 1 1 36 ILE HG21 H -10.782 3.269 2.077 1.00 . A A . 35 ILE HG21 1 1
10 23030 1 1 36 ILE HG22 H -10.870 2.070 3.366 1.00 . A A . 35 ILE HG22 1 1
10 23031 1 1 36 ILE HG23 H -9.357 2.918 3.056 1.00 . A A . 35 ILE HG23 1 1
10 23032 1 1 36 ILE N N -12.787 5.359 4.929 1.00 . A A . 35 ILE N 1 1
10 23033 1 1 36 ILE O O -12.785 2.501 5.650 1.00 . A A . 35 ILE O 1 1
10 23034 1 1 37 TYR C C -14.471 0.151 2.743 1.00 . A A . 36 TYR C 1 1
10 23035 1 1 37 TYR CA C -14.452 1.071 3.959 1.00 . A A . 36 TYR CA 1 1
10 23036 1 1 37 TYR CB C -15.882 1.323 4.442 1.00 . A A . 36 TYR CB 1 1
10 23037 1 1 37 TYR CD1 C -15.673 1.585 6.943 1.00 . A A . 36 TYR CD1 1 1
10 23038 1 1 37 TYR CD2 C -16.314 3.490 5.661 1.00 . A A . 36 TYR CD2 1 1
10 23039 1 1 37 TYR CE1 C -15.741 2.336 8.100 1.00 . A A . 36 TYR CE1 1 1
10 23040 1 1 37 TYR CE2 C -16.385 4.248 6.814 1.00 . A A . 36 TYR CE2 1 1
10 23041 1 1 37 TYR CG C -15.957 2.148 5.706 1.00 . A A . 36 TYR CG 1 1
10 23042 1 1 37 TYR CZ C -16.094 3.669 8.029 1.00 . A A . 36 TYR CZ 1 1
10 23043 1 1 37 TYR H H -13.930 2.739 2.764 1.00 . A A . 36 TYR H 1 1
10 23044 1 1 37 TYR HA H -13.893 0.592 4.749 1.00 . A A . 36 TYR HA 1 1
10 23045 1 1 37 TYR HB2 H -16.427 1.846 3.671 1.00 . A A . 36 TYR HB2 1 1
10 23046 1 1 37 TYR HB3 H -16.362 0.375 4.635 1.00 . A A . 36 TYR HB3 1 1
10 23047 1 1 37 TYR HD1 H -15.394 0.543 6.994 1.00 . A A . 36 TYR HD1 1 1
10 23048 1 1 37 TYR HD2 H -16.538 3.942 4.706 1.00 . A A . 36 TYR HD2 1 1
10 23049 1 1 37 TYR HE1 H -15.518 1.880 9.054 1.00 . A A . 36 TYR HE1 1 1
10 23050 1 1 37 TYR HE2 H -16.663 5.290 6.759 1.00 . A A . 36 TYR HE2 1 1
10 23051 1 1 37 TYR HH H -16.957 4.963 9.160 1.00 . A A . 36 TYR HH 1 1
10 23052 1 1 37 TYR N N -13.791 2.333 3.644 1.00 . A A . 36 TYR N 1 1
10 23053 1 1 37 TYR O O -14.456 0.614 1.602 1.00 . A A . 36 TYR O 1 1
10 23054 1 1 37 TYR OH O -16.168 4.419 9.181 1.00 . A A . 36 TYR OH 1 1
10 23055 1 1 38 VAL C C -15.950 -2.457 1.498 1.00 . A A . 37 VAL C 1 1
10 23056 1 1 38 VAL CA C -14.520 -2.141 1.925 1.00 . A A . 37 VAL CA 1 1
10 23057 1 1 38 VAL CB C -13.827 -3.448 2.353 1.00 . A A . 37 VAL CB 1 1
10 23058 1 1 38 VAL CG1 C -13.717 -4.407 1.178 1.00 . A A . 37 VAL CG1 1 1
10 23059 1 1 38 VAL CG2 C -12.456 -3.157 2.942 1.00 . A A . 37 VAL CG2 1 1
10 23060 1 1 38 VAL H H -14.507 -1.458 3.928 1.00 . A A . 37 VAL H 1 1
10 23061 1 1 38 VAL HA H -13.981 -1.731 1.081 1.00 . A A . 37 VAL HA 1 1
10 23062 1 1 38 VAL HB H -14.430 -3.917 3.116 1.00 . A A . 37 VAL HB 1 1
10 23063 1 1 38 VAL HG11 H -14.704 -4.634 0.805 1.00 . A A . 37 VAL HG11 1 1
10 23064 1 1 38 VAL HG12 H -13.235 -5.319 1.501 1.00 . A A . 37 VAL HG12 1 1
10 23065 1 1 38 VAL HG13 H -13.131 -3.951 0.394 1.00 . A A . 37 VAL HG13 1 1
10 23066 1 1 38 VAL HG21 H -12.571 -2.701 3.914 1.00 . A A . 37 VAL HG21 1 1
10 23067 1 1 38 VAL HG22 H -11.919 -2.485 2.290 1.00 . A A . 37 VAL HG22 1 1
10 23068 1 1 38 VAL HG23 H -11.903 -4.081 3.041 1.00 . A A . 37 VAL HG23 1 1
10 23069 1 1 38 VAL N N -14.500 -1.153 2.997 1.00 . A A . 37 VAL N 1 1
10 23070 1 1 38 VAL O O -16.805 -2.757 2.331 1.00 . A A . 37 VAL O 1 1
10 23071 1 1 39 GLU C C -17.493 -3.915 -1.229 1.00 . A A . 38 GLU C 1 1
10 23072 1 1 39 GLU CA C -17.526 -2.671 -0.347 1.00 . A A . 38 GLU CA 1 1
10 23073 1 1 39 GLU CB C -18.036 -1.473 -1.151 1.00 . A A . 38 GLU CB 1 1
10 23074 1 1 39 GLU CD C -19.153 -0.362 0.828 1.00 . A A . 38 GLU CD 1 1
10 23075 1 1 39 GLU CG C -18.185 -0.202 -0.329 1.00 . A A . 38 GLU CG 1 1
10 23076 1 1 39 GLU H H -15.478 -2.141 -0.418 1.00 . A A . 38 GLU H 1 1
10 23077 1 1 39 GLU HA H -18.193 -2.849 0.483 1.00 . A A . 38 GLU HA 1 1
10 23078 1 1 39 GLU HB2 H -17.345 -1.276 -1.955 1.00 . A A . 38 GLU HB2 1 1
10 23079 1 1 39 GLU HB3 H -19.000 -1.719 -1.569 1.00 . A A . 38 GLU HB3 1 1
10 23080 1 1 39 GLU HG2 H -17.218 0.070 0.068 1.00 . A A . 38 GLU HG2 1 1
10 23081 1 1 39 GLU HG3 H -18.543 0.588 -0.973 1.00 . A A . 38 GLU HG3 1 1
10 23082 1 1 39 GLU N N -16.200 -2.388 0.194 1.00 . A A . 38 GLU N 1 1
10 23083 1 1 39 GLU O O -16.427 -4.359 -1.653 1.00 . A A . 38 GLU O 1 1
10 23084 1 1 39 GLU OE1 O -20.366 -0.150 0.619 1.00 . A A . 38 GLU OE1 1 1
10 23085 1 1 39 GLU OE2 O -18.698 -0.698 1.941 1.00 . A A . 38 GLU OE2 1 1
10 23086 1 1 40 ASP C C -19.204 -5.305 -3.752 1.00 . A A . 39 ASP C 1 1
10 23087 1 1 40 ASP CA C -18.777 -5.666 -2.334 1.00 . A A . 39 ASP CA 1 1
10 23088 1 1 40 ASP CB C -19.779 -6.650 -1.722 1.00 . A A . 39 ASP CB 1 1
10 23089 1 1 40 ASP CG C -19.853 -7.954 -2.493 1.00 . A A . 39 ASP CG 1 1
10 23090 1 1 40 ASP H H -19.485 -4.072 -1.133 1.00 . A A . 39 ASP H 1 1
10 23091 1 1 40 ASP HA H -17.805 -6.133 -2.370 1.00 . A A . 39 ASP HA 1 1
10 23092 1 1 40 ASP HB2 H -19.484 -6.871 -0.706 1.00 . A A . 39 ASP HB2 1 1
10 23093 1 1 40 ASP HB3 H -20.760 -6.199 -1.719 1.00 . A A . 39 ASP HB3 1 1
10 23094 1 1 40 ASP N N -18.670 -4.472 -1.501 1.00 . A A . 39 ASP N 1 1
10 23095 1 1 40 ASP O O -20.074 -4.457 -3.953 1.00 . A A . 39 ASP O 1 1
10 23096 1 1 40 ASP OD1 O -20.630 -8.022 -3.469 1.00 . A A . 39 ASP OD1 1 1
10 23097 1 1 40 ASP OD2 O -19.135 -8.905 -2.122 1.00 . A A . 39 ASP OD2 1 1
10 23098 1 1 41 LEU C C -20.114 -6.518 -6.582 1.00 . A A . 40 LEU C 1 1
10 23099 1 1 41 LEU CA C -18.905 -5.704 -6.136 1.00 . A A . 40 LEU CA 1 1
10 23100 1 1 41 LEU CB C -17.699 -6.031 -7.020 1.00 . A A . 40 LEU CB 1 1
10 23101 1 1 41 LEU CD1 C -15.313 -5.616 -7.668 1.00 . A A . 40 LEU CD1 1 1
10 23102 1 1 41 LEU CD2 C -16.807 -3.689 -7.118 1.00 . A A . 40 LEU CD2 1 1
10 23103 1 1 41 LEU CG C -16.472 -5.141 -6.809 1.00 . A A . 40 LEU CG 1 1
10 23104 1 1 41 LEU H H -17.908 -6.625 -4.512 1.00 . A A . 40 LEU H 1 1
10 23105 1 1 41 LEU HA H -19.137 -4.654 -6.237 1.00 . A A . 40 LEU HA 1 1
10 23106 1 1 41 LEU HB2 H -17.412 -7.054 -6.837 1.00 . A A . 40 LEU HB2 1 1
10 23107 1 1 41 LEU HB3 H -18.002 -5.946 -8.051 1.00 . A A . 40 LEU HB3 1 1
10 23108 1 1 41 LEU HD11 H -14.455 -4.982 -7.499 1.00 . A A . 40 LEU HD11 1 1
10 23109 1 1 41 LEU HD12 H -15.595 -5.568 -8.711 1.00 . A A . 40 LEU HD12 1 1
10 23110 1 1 41 LEU HD13 H -15.065 -6.634 -7.410 1.00 . A A . 40 LEU HD13 1 1
10 23111 1 1 41 LEU HD21 H -17.149 -3.609 -8.139 1.00 . A A . 40 LEU HD21 1 1
10 23112 1 1 41 LEU HD22 H -15.925 -3.079 -6.986 1.00 . A A . 40 LEU HD22 1 1
10 23113 1 1 41 LEU HD23 H -17.583 -3.348 -6.451 1.00 . A A . 40 LEU HD23 1 1
10 23114 1 1 41 LEU HG H -16.167 -5.200 -5.774 1.00 . A A . 40 LEU HG 1 1
10 23115 1 1 41 LEU N N -18.590 -5.957 -4.735 1.00 . A A . 40 LEU N 1 1
10 23116 1 1 41 LEU O O -20.058 -7.746 -6.653 1.00 . A A . 40 LEU O 1 1
10 23117 1 1 42 LYS C C -22.782 -6.057 -8.753 1.00 . A A . 41 LYS C 1 1
10 23118 1 1 42 LYS CA C -22.433 -6.474 -7.327 1.00 . A A . 41 LYS CA 1 1
10 23119 1 1 42 LYS CB C -23.588 -6.126 -6.385 1.00 . A A . 41 LYS CB 1 1
10 23120 1 1 42 LYS CD C -24.518 -6.171 -4.049 1.00 . A A . 41 LYS CD 1 1
10 23121 1 1 42 LYS CE C -24.342 -6.703 -2.635 1.00 . A A . 41 LYS CE 1 1
10 23122 1 1 42 LYS CG C -23.377 -6.607 -4.958 1.00 . A A . 41 LYS CG 1 1
10 23123 1 1 42 LYS H H -21.184 -4.846 -6.814 1.00 . A A . 41 LYS H 1 1
10 23124 1 1 42 LYS HA H -22.269 -7.541 -7.306 1.00 . A A . 41 LYS HA 1 1
10 23125 1 1 42 LYS HB2 H -23.712 -5.054 -6.367 1.00 . A A . 41 LYS HB2 1 1
10 23126 1 1 42 LYS HB3 H -24.494 -6.579 -6.763 1.00 . A A . 41 LYS HB3 1 1
10 23127 1 1 42 LYS HD2 H -24.545 -5.092 -4.015 1.00 . A A . 41 LYS HD2 1 1
10 23128 1 1 42 LYS HD3 H -25.448 -6.544 -4.452 1.00 . A A . 41 LYS HD3 1 1
10 23129 1 1 42 LYS HE2 H -23.391 -6.364 -2.252 1.00 . A A . 41 LYS HE2 1 1
10 23130 1 1 42 LYS HE3 H -25.137 -6.317 -2.017 1.00 . A A . 41 LYS HE3 1 1
10 23131 1 1 42 LYS HG2 H -23.321 -7.684 -4.955 1.00 . A A . 41 LYS HG2 1 1
10 23132 1 1 42 LYS HG3 H -22.453 -6.193 -4.582 1.00 . A A . 41 LYS HG3 1 1
10 23133 1 1 42 LYS HZ1 H -25.287 -8.539 -2.953 1.00 . A A . 41 LYS HZ1 1 1
10 23134 1 1 42 LYS HZ2 H -24.250 -8.524 -1.616 1.00 . A A . 41 LYS HZ2 1 1
10 23135 1 1 42 LYS HZ3 H -23.612 -8.584 -3.181 1.00 . A A . 41 LYS HZ3 1 1
10 23136 1 1 42 LYS N N -21.205 -5.823 -6.886 1.00 . A A . 41 LYS N 1 1
10 23137 1 1 42 LYS NZ N -24.375 -8.193 -2.593 1.00 . A A . 41 LYS NZ 1 1
10 23138 1 1 42 LYS O O -22.930 -4.870 -9.039 1.00 . A A . 41 LYS O 1 1
10 23139 1 1 43 LYS C C -22.267 -5.810 -11.675 1.00 . A A . 42 LYS C 1 1
10 23140 1 1 43 LYS CA C -23.251 -6.790 -11.034 1.00 . A A . 42 LYS CA 1 1
10 23141 1 1 43 LYS CB C -24.677 -6.256 -11.143 1.00 . A A . 42 LYS CB 1 1
10 23142 1 1 43 LYS CD C -25.746 -8.359 -12.027 1.00 . A A . 42 LYS CD 1 1
10 23143 1 1 43 LYS CE C -26.904 -9.332 -11.875 1.00 . A A . 42 LYS CE 1 1
10 23144 1 1 43 LYS CG C -25.750 -7.312 -10.923 1.00 . A A . 42 LYS CG 1 1
10 23145 1 1 43 LYS H H -22.811 -7.965 -9.336 1.00 . A A . 42 LYS H 1 1
10 23146 1 1 43 LYS HA H -23.191 -7.731 -11.560 1.00 . A A . 42 LYS HA 1 1
10 23147 1 1 43 LYS HB2 H -24.808 -5.489 -10.397 1.00 . A A . 42 LYS HB2 1 1
10 23148 1 1 43 LYS HB3 H -24.818 -5.825 -12.123 1.00 . A A . 42 LYS HB3 1 1
10 23149 1 1 43 LYS HD2 H -25.830 -7.862 -12.982 1.00 . A A . 42 LYS HD2 1 1
10 23150 1 1 43 LYS HD3 H -24.817 -8.908 -11.985 1.00 . A A . 42 LYS HD3 1 1
10 23151 1 1 43 LYS HE2 H -26.865 -10.049 -12.681 1.00 . A A . 42 LYS HE2 1 1
10 23152 1 1 43 LYS HE3 H -26.803 -9.846 -10.930 1.00 . A A . 42 LYS HE3 1 1
10 23153 1 1 43 LYS HG2 H -25.571 -7.801 -9.978 1.00 . A A . 42 LYS HG2 1 1
10 23154 1 1 43 LYS HG3 H -26.715 -6.828 -10.903 1.00 . A A . 42 LYS HG3 1 1
10 23155 1 1 43 LYS HZ1 H -28.344 -8.153 -12.823 1.00 . A A . 42 LYS HZ1 1 1
10 23156 1 1 43 LYS HZ2 H -28.276 -7.933 -11.147 1.00 . A A . 42 LYS HZ2 1 1
10 23157 1 1 43 LYS HZ3 H -28.992 -9.324 -11.790 1.00 . A A . 42 LYS HZ3 1 1
10 23158 1 1 43 LYS N N -22.921 -7.043 -9.636 1.00 . A A . 42 LYS N 1 1
10 23159 1 1 43 LYS NZ N -28.221 -8.638 -11.911 1.00 . A A . 42 LYS NZ 1 1
10 23160 1 1 43 LYS O O -21.274 -6.221 -12.275 1.00 . A A . 42 LYS O 1 1
10 23161 1 1 44 ASP C C -21.643 -2.252 -11.206 1.00 . A A . 43 ASP C 1 1
10 23162 1 1 44 ASP CA C -21.687 -3.483 -12.108 1.00 . A A . 43 ASP CA 1 1
10 23163 1 1 44 ASP CB C -22.173 -3.089 -13.503 1.00 . A A . 43 ASP CB 1 1
10 23164 1 1 44 ASP CG C -21.357 -1.960 -14.103 1.00 . A A . 43 ASP CG 1 1
10 23165 1 1 44 ASP H H -23.354 -4.249 -11.052 1.00 . A A . 43 ASP H 1 1
10 23166 1 1 44 ASP HA H -20.689 -3.891 -12.187 1.00 . A A . 43 ASP HA 1 1
10 23167 1 1 44 ASP HB2 H -22.103 -3.946 -14.158 1.00 . A A . 43 ASP HB2 1 1
10 23168 1 1 44 ASP HB3 H -23.204 -2.772 -13.441 1.00 . A A . 43 ASP HB3 1 1
10 23169 1 1 44 ASP N N -22.548 -4.516 -11.542 1.00 . A A . 43 ASP N 1 1
10 23170 1 1 44 ASP O O -22.521 -1.392 -11.273 1.00 . A A . 43 ASP O 1 1
10 23171 1 1 44 ASP OD1 O -20.293 -2.245 -14.694 1.00 . A A . 43 ASP OD1 1 1
10 23172 1 1 44 ASP OD2 O -21.782 -0.792 -13.982 1.00 . A A . 43 ASP OD2 1 1
10 23173 1 1 45 GLU C C -19.055 -0.453 -9.573 1.00 . A A . 44 GLU C 1 1
10 23174 1 1 45 GLU CA C -20.453 -1.050 -9.455 1.00 . A A . 44 GLU CA 1 1
10 23175 1 1 45 GLU CB C -20.710 -1.485 -8.012 1.00 . A A . 44 GLU CB 1 1
10 23176 1 1 45 GLU CD C -22.413 -2.195 -6.286 1.00 . A A . 44 GLU CD 1 1
10 23177 1 1 45 GLU CG C -22.141 -1.924 -7.753 1.00 . A A . 44 GLU CG 1 1
10 23178 1 1 45 GLU H H -19.952 -2.897 -10.358 1.00 . A A . 44 GLU H 1 1
10 23179 1 1 45 GLU HA H -21.176 -0.296 -9.727 1.00 . A A . 44 GLU HA 1 1
10 23180 1 1 45 GLU HB2 H -20.055 -2.311 -7.774 1.00 . A A . 44 GLU HB2 1 1
10 23181 1 1 45 GLU HB3 H -20.485 -0.659 -7.353 1.00 . A A . 44 GLU HB3 1 1
10 23182 1 1 45 GLU HG2 H -22.809 -1.145 -8.088 1.00 . A A . 44 GLU HG2 1 1
10 23183 1 1 45 GLU HG3 H -22.332 -2.828 -8.313 1.00 . A A . 44 GLU HG3 1 1
10 23184 1 1 45 GLU N N -20.616 -2.178 -10.367 1.00 . A A . 44 GLU N 1 1
10 23185 1 1 45 GLU O O -18.063 -1.179 -9.650 1.00 . A A . 44 GLU O 1 1
10 23186 1 1 45 GLU OE1 O -22.127 -3.322 -5.827 1.00 . A A . 44 GLU OE1 1 1
10 23187 1 1 45 GLU OE2 O -22.913 -1.283 -5.596 1.00 . A A . 44 GLU OE2 1 1
10 23188 1 1 46 LYS C C -17.087 1.779 -8.323 1.00 . A A . 45 LYS C 1 1
10 23189 1 1 46 LYS CA C -17.709 1.569 -9.699 1.00 . A A . 45 LYS CA 1 1
10 23190 1 1 46 LYS CB C -17.898 2.918 -10.397 1.00 . A A . 45 LYS CB 1 1
10 23191 1 1 46 LYS CD C -17.672 2.173 -12.797 1.00 . A A . 45 LYS CD 1 1
10 23192 1 1 46 LYS CE C -17.916 0.675 -12.902 1.00 . A A . 45 LYS CE 1 1
10 23193 1 1 46 LYS CG C -18.575 2.821 -11.757 1.00 . A A . 45 LYS CG 1 1
10 23194 1 1 46 LYS H H -19.811 1.397 -9.527 1.00 . A A . 45 LYS H 1 1
10 23195 1 1 46 LYS HA H -17.045 0.958 -10.291 1.00 . A A . 45 LYS HA 1 1
10 23196 1 1 46 LYS HB2 H -18.501 3.553 -9.765 1.00 . A A . 45 LYS HB2 1 1
10 23197 1 1 46 LYS HB3 H -16.930 3.377 -10.533 1.00 . A A . 45 LYS HB3 1 1
10 23198 1 1 46 LYS HD2 H -17.866 2.625 -13.759 1.00 . A A . 45 LYS HD2 1 1
10 23199 1 1 46 LYS HD3 H -16.642 2.343 -12.520 1.00 . A A . 45 LYS HD3 1 1
10 23200 1 1 46 LYS HE2 H -17.279 0.273 -13.677 1.00 . A A . 45 LYS HE2 1 1
10 23201 1 1 46 LYS HE3 H -17.663 0.216 -11.957 1.00 . A A . 45 LYS HE3 1 1
10 23202 1 1 46 LYS HG2 H -19.472 2.228 -11.659 1.00 . A A . 45 LYS HG2 1 1
10 23203 1 1 46 LYS HG3 H -18.834 3.815 -12.089 1.00 . A A . 45 LYS HG3 1 1
10 23204 1 1 46 LYS HZ1 H -19.963 0.740 -12.490 1.00 . A A . 45 LYS HZ1 1 1
10 23205 1 1 46 LYS HZ2 H -19.468 -0.667 -13.292 1.00 . A A . 45 LYS HZ2 1 1
10 23206 1 1 46 LYS HZ3 H -19.593 0.791 -14.140 1.00 . A A . 45 LYS HZ3 1 1
10 23207 1 1 46 LYS N N -18.984 0.873 -9.590 1.00 . A A . 45 LYS N 1 1
10 23208 1 1 46 LYS NZ N -19.333 0.363 -13.229 1.00 . A A . 45 LYS NZ 1 1
10 23209 1 1 46 LYS O O -17.789 2.066 -7.352 1.00 . A A . 45 LYS O 1 1
10 23210 1 1 47 LYS C C -14.023 2.925 -7.087 1.00 . A A . 46 LYS C 1 1
10 23211 1 1 47 LYS CA C -15.053 1.807 -6.986 1.00 . A A . 46 LYS CA 1 1
10 23212 1 1 47 LYS CB C -14.369 0.499 -6.580 1.00 . A A . 46 LYS CB 1 1
10 23213 1 1 47 LYS CD C -16.181 -0.208 -4.982 1.00 . A A . 46 LYS CD 1 1
10 23214 1 1 47 LYS CE C -17.150 -1.312 -4.593 1.00 . A A . 46 LYS CE 1 1
10 23215 1 1 47 LYS CG C -15.342 -0.604 -6.186 1.00 . A A . 46 LYS CG 1 1
10 23216 1 1 47 LYS H H -15.263 1.407 -9.054 1.00 . A A . 46 LYS H 1 1
10 23217 1 1 47 LYS HA H -15.778 2.071 -6.230 1.00 . A A . 46 LYS HA 1 1
10 23218 1 1 47 LYS HB2 H -13.776 0.145 -7.410 1.00 . A A . 46 LYS HB2 1 1
10 23219 1 1 47 LYS HB3 H -13.717 0.692 -5.740 1.00 . A A . 46 LYS HB3 1 1
10 23220 1 1 47 LYS HD2 H -15.526 -0.008 -4.149 1.00 . A A . 46 LYS HD2 1 1
10 23221 1 1 47 LYS HD3 H -16.744 0.683 -5.225 1.00 . A A . 46 LYS HD3 1 1
10 23222 1 1 47 LYS HE2 H -17.831 -0.929 -3.846 1.00 . A A . 46 LYS HE2 1 1
10 23223 1 1 47 LYS HE3 H -17.709 -1.607 -5.470 1.00 . A A . 46 LYS HE3 1 1
10 23224 1 1 47 LYS HG2 H -16.001 -0.804 -7.019 1.00 . A A . 46 LYS HG2 1 1
10 23225 1 1 47 LYS HG3 H -14.782 -1.496 -5.946 1.00 . A A . 46 LYS HG3 1 1
10 23226 1 1 47 LYS HZ1 H -15.928 -2.243 -3.179 1.00 . A A . 46 LYS HZ1 1 1
10 23227 1 1 47 LYS HZ2 H -15.771 -2.874 -4.741 1.00 . A A . 46 LYS HZ2 1 1
10 23228 1 1 47 LYS HZ3 H -17.132 -3.248 -3.810 1.00 . A A . 46 LYS HZ3 1 1
10 23229 1 1 47 LYS N N -15.768 1.634 -8.245 1.00 . A A . 46 LYS N 1 1
10 23230 1 1 47 LYS NZ N -16.446 -2.502 -4.042 1.00 . A A . 46 LYS NZ 1 1
10 23231 1 1 47 LYS O O -13.850 3.532 -8.144 1.00 . A A . 46 LYS O 1 1
10 23232 1 1 48 ASP C C -10.993 3.738 -6.464 1.00 . A A . 47 ASP C 1 1
10 23233 1 1 48 ASP CA C -12.329 4.240 -5.930 1.00 . A A . 47 ASP CA 1 1
10 23234 1 1 48 ASP CB C -12.157 4.744 -4.496 1.00 . A A . 47 ASP CB 1 1
10 23235 1 1 48 ASP CG C -11.166 5.888 -4.399 1.00 . A A . 47 ASP CG 1 1
10 23236 1 1 48 ASP H H -13.526 2.670 -5.169 1.00 . A A . 47 ASP H 1 1
10 23237 1 1 48 ASP HA H -12.666 5.057 -6.550 1.00 . A A . 47 ASP HA 1 1
10 23238 1 1 48 ASP HB2 H -13.110 5.086 -4.125 1.00 . A A . 47 ASP HB2 1 1
10 23239 1 1 48 ASP HB3 H -11.804 3.931 -3.876 1.00 . A A . 47 ASP HB3 1 1
10 23240 1 1 48 ASP N N -13.341 3.193 -5.978 1.00 . A A . 47 ASP N 1 1
10 23241 1 1 48 ASP O O -10.494 2.697 -6.034 1.00 . A A . 47 ASP O 1 1
10 23242 1 1 48 ASP OD1 O -9.959 5.613 -4.231 1.00 . A A . 47 ASP OD1 1 1
10 23243 1 1 48 ASP OD2 O -11.596 7.057 -4.494 1.00 . A A . 47 ASP OD2 1 1
10 23244 1 1 49 LYS C C -8.010 4.957 -7.398 1.00 . A A . 48 LYS C 1 1
10 23245 1 1 49 LYS CA C -9.138 4.120 -7.991 1.00 . A A . 48 LYS CA 1 1
10 23246 1 1 49 LYS CB C -9.185 4.292 -9.511 1.00 . A A . 48 LYS CB 1 1
10 23247 1 1 49 LYS CD C -10.459 2.136 -9.816 1.00 . A A . 48 LYS CD 1 1
10 23248 1 1 49 LYS CE C -10.557 0.837 -10.600 1.00 . A A . 48 LYS CE 1 1
10 23249 1 1 49 LYS CG C -9.278 2.979 -10.276 1.00 . A A . 48 LYS CG 1 1
10 23250 1 1 49 LYS H H -10.869 5.303 -7.702 1.00 . A A . 48 LYS H 1 1
10 23251 1 1 49 LYS HA H -8.956 3.081 -7.764 1.00 . A A . 48 LYS HA 1 1
10 23252 1 1 49 LYS HB2 H -10.046 4.894 -9.765 1.00 . A A . 48 LYS HB2 1 1
10 23253 1 1 49 LYS HB3 H -8.292 4.808 -9.830 1.00 . A A . 48 LYS HB3 1 1
10 23254 1 1 49 LYS HD2 H -10.337 1.904 -8.768 1.00 . A A . 48 LYS HD2 1 1
10 23255 1 1 49 LYS HD3 H -11.369 2.701 -9.957 1.00 . A A . 48 LYS HD3 1 1
10 23256 1 1 49 LYS HE2 H -10.781 1.069 -11.630 1.00 . A A . 48 LYS HE2 1 1
10 23257 1 1 49 LYS HE3 H -9.607 0.326 -10.545 1.00 . A A . 48 LYS HE3 1 1
10 23258 1 1 49 LYS HG2 H -9.393 3.196 -11.328 1.00 . A A . 48 LYS HG2 1 1
10 23259 1 1 49 LYS HG3 H -8.367 2.420 -10.121 1.00 . A A . 48 LYS HG3 1 1
10 23260 1 1 49 LYS HZ1 H -12.543 0.422 -10.099 1.00 . A A . 48 LYS HZ1 1 1
10 23261 1 1 49 LYS HZ2 H -11.411 -0.311 -9.077 1.00 . A A . 48 LYS HZ2 1 1
10 23262 1 1 49 LYS HZ3 H -11.674 -0.929 -10.630 1.00 . A A . 48 LYS HZ3 1 1
10 23263 1 1 49 LYS N N -10.419 4.484 -7.401 1.00 . A A . 48 LYS N 1 1
10 23264 1 1 49 LYS NZ N -11.621 -0.058 -10.063 1.00 . A A . 48 LYS NZ 1 1
10 23265 1 1 49 LYS O O -8.086 6.185 -7.359 1.00 . A A . 48 LYS O 1 1
10 23266 1 1 50 VAL C C -4.602 4.903 -7.265 1.00 . A A . 49 VAL C 1 1
10 23267 1 1 50 VAL CA C -5.816 4.942 -6.336 1.00 . A A . 49 VAL CA 1 1
10 23268 1 1 50 VAL CB C -5.454 4.284 -4.988 1.00 . A A . 49 VAL CB 1 1
10 23269 1 1 50 VAL CG1 C -5.283 2.784 -5.154 1.00 . A A . 49 VAL CG1 1 1
10 23270 1 1 50 VAL CG2 C -4.202 4.906 -4.393 1.00 . A A . 49 VAL CG2 1 1
10 23271 1 1 50 VAL H H -6.969 3.300 -7.003 1.00 . A A . 49 VAL H 1 1
10 23272 1 1 50 VAL HA H -6.084 5.970 -6.150 1.00 . A A . 49 VAL HA 1 1
10 23273 1 1 50 VAL HB H -6.272 4.451 -4.302 1.00 . A A . 49 VAL HB 1 1
10 23274 1 1 50 VAL HG11 H -4.566 2.588 -5.936 1.00 . A A . 49 VAL HG11 1 1
10 23275 1 1 50 VAL HG12 H -6.232 2.339 -5.416 1.00 . A A . 49 VAL HG12 1 1
10 23276 1 1 50 VAL HG13 H -4.929 2.357 -4.228 1.00 . A A . 49 VAL HG13 1 1
10 23277 1 1 50 VAL HG21 H -4.404 5.929 -4.124 1.00 . A A . 49 VAL HG21 1 1
10 23278 1 1 50 VAL HG22 H -3.403 4.874 -5.120 1.00 . A A . 49 VAL HG22 1 1
10 23279 1 1 50 VAL HG23 H -3.909 4.354 -3.512 1.00 . A A . 49 VAL HG23 1 1
10 23280 1 1 50 VAL N N -6.966 4.278 -6.939 1.00 . A A . 49 VAL N 1 1
10 23281 1 1 50 VAL O O -4.349 3.901 -7.934 1.00 . A A . 49 VAL O 1 1
10 23282 1 1 51 LEU C C -1.470 5.443 -7.465 1.00 . A A . 50 LEU C 1 1
10 23283 1 1 51 LEU CA C -2.666 6.104 -8.144 1.00 . A A . 50 LEU CA 1 1
10 23284 1 1 51 LEU CB C -2.349 7.573 -8.440 1.00 . A A . 50 LEU CB 1 1
10 23285 1 1 51 LEU CD1 C -1.230 7.275 -10.669 1.00 . A A . 50 LEU CD1 1 1
10 23286 1 1 51 LEU CD2 C -0.745 9.303 -9.286 1.00 . A A . 50 LEU CD2 1 1
10 23287 1 1 51 LEU CG C -1.078 7.818 -9.255 1.00 . A A . 50 LEU CG 1 1
10 23288 1 1 51 LEU H H -4.111 6.774 -6.744 1.00 . A A . 50 LEU H 1 1
10 23289 1 1 51 LEU HA H -2.869 5.592 -9.071 1.00 . A A . 50 LEU HA 1 1
10 23290 1 1 51 LEU HB2 H -3.184 7.997 -8.978 1.00 . A A . 50 LEU HB2 1 1
10 23291 1 1 51 LEU HB3 H -2.251 8.094 -7.499 1.00 . A A . 50 LEU HB3 1 1
10 23292 1 1 51 LEU HD11 H -1.415 6.212 -10.626 1.00 . A A . 50 LEU HD11 1 1
10 23293 1 1 51 LEU HD12 H -0.326 7.462 -11.226 1.00 . A A . 50 LEU HD12 1 1
10 23294 1 1 51 LEU HD13 H -2.060 7.767 -11.154 1.00 . A A . 50 LEU HD13 1 1
10 23295 1 1 51 LEU HD21 H -0.576 9.654 -8.279 1.00 . A A . 50 LEU HD21 1 1
10 23296 1 1 51 LEU HD22 H -1.569 9.848 -9.723 1.00 . A A . 50 LEU HD22 1 1
10 23297 1 1 51 LEU HD23 H 0.146 9.462 -9.876 1.00 . A A . 50 LEU HD23 1 1
10 23298 1 1 51 LEU HG H -0.252 7.300 -8.787 1.00 . A A . 50 LEU HG 1 1
10 23299 1 1 51 LEU N N -3.854 6.006 -7.301 1.00 . A A . 50 LEU N 1 1
10 23300 1 1 51 LEU O O -0.970 5.936 -6.454 1.00 . A A . 50 LEU O 1 1
10 23301 1 1 52 LEU C C 1.393 3.816 -8.272 1.00 . A A . 51 LEU C 1 1
10 23302 1 1 52 LEU CA C 0.122 3.602 -7.456 1.00 . A A . 51 LEU CA 1 1
10 23303 1 1 52 LEU CB C -0.191 2.104 -7.369 1.00 . A A . 51 LEU CB 1 1
10 23304 1 1 52 LEU CD1 C -1.568 0.301 -6.291 1.00 . A A . 51 LEU CD1 1 1
10 23305 1 1 52 LEU CD2 C -1.919 2.686 -5.631 1.00 . A A . 51 LEU CD2 1 1
10 23306 1 1 52 LEU CG C -1.559 1.745 -6.770 1.00 . A A . 51 LEU CG 1 1
10 23307 1 1 52 LEU H H -1.438 3.987 -8.839 1.00 . A A . 51 LEU H 1 1
10 23308 1 1 52 LEU HA H 0.285 3.979 -6.458 1.00 . A A . 51 LEU HA 1 1
10 23309 1 1 52 LEU HB2 H -0.140 1.690 -8.366 1.00 . A A . 51 LEU HB2 1 1
10 23310 1 1 52 LEU HB3 H 0.572 1.634 -6.766 1.00 . A A . 51 LEU HB3 1 1
10 23311 1 1 52 LEU HD11 H -0.885 0.194 -5.460 1.00 . A A . 51 LEU HD11 1 1
10 23312 1 1 52 LEU HD12 H -1.263 -0.348 -7.096 1.00 . A A . 51 LEU HD12 1 1
10 23313 1 1 52 LEU HD13 H -2.566 0.036 -5.971 1.00 . A A . 51 LEU HD13 1 1
10 23314 1 1 52 LEU HD21 H -2.326 3.601 -6.033 1.00 . A A . 51 LEU HD21 1 1
10 23315 1 1 52 LEU HD22 H -1.036 2.908 -5.054 1.00 . A A . 51 LEU HD22 1 1
10 23316 1 1 52 LEU HD23 H -2.655 2.216 -4.994 1.00 . A A . 51 LEU HD23 1 1
10 23317 1 1 52 LEU HG H -2.314 1.844 -7.537 1.00 . A A . 51 LEU HG 1 1
10 23318 1 1 52 LEU N N -1.009 4.328 -8.027 1.00 . A A . 51 LEU N 1 1
10 23319 1 1 52 LEU O O 1.354 3.883 -9.502 1.00 . A A . 51 LEU O 1 1
10 23320 1 1 53 SER C C 4.871 3.200 -7.614 1.00 . A A . 52 SER C 1 1
10 23321 1 1 53 SER CA C 3.814 4.124 -8.215 1.00 . A A . 52 SER CA 1 1
10 23322 1 1 53 SER CB C 4.255 5.582 -8.067 1.00 . A A . 52 SER CB 1 1
10 23323 1 1 53 SER H H 2.477 3.868 -6.588 1.00 . A A . 52 SER H 1 1
10 23324 1 1 53 SER HA H 3.703 3.895 -9.263 1.00 . A A . 52 SER HA 1 1
10 23325 1 1 53 SER HB2 H 4.434 5.797 -7.025 1.00 . A A . 52 SER HB2 1 1
10 23326 1 1 53 SER HB3 H 5.165 5.740 -8.628 1.00 . A A . 52 SER HB3 1 1
10 23327 1 1 53 SER HG H 2.484 6.416 -7.991 1.00 . A A . 52 SER HG 1 1
10 23328 1 1 53 SER N N 2.519 3.922 -7.569 1.00 . A A . 52 SER N 1 1
10 23329 1 1 53 SER O O 4.818 2.869 -6.431 1.00 . A A . 52 SER O 1 1
10 23330 1 1 53 SER OG O 3.261 6.468 -8.552 1.00 . A A . 52 SER OG 1 1
10 23331 1 1 54 TYR C C 8.206 2.657 -7.783 1.00 . A A . 53 TYR C 1 1
10 23332 1 1 54 TYR CA C 6.899 1.896 -7.979 1.00 . A A . 53 TYR CA 1 1
10 23333 1 1 54 TYR CB C 7.115 0.753 -8.972 1.00 . A A . 53 TYR CB 1 1
10 23334 1 1 54 TYR CD1 C 6.216 -1.261 -7.747 1.00 . A A . 53 TYR CD1 1 1
10 23335 1 1 54 TYR CD2 C 5.108 -0.576 -9.743 1.00 . A A . 53 TYR CD2 1 1
10 23336 1 1 54 TYR CE1 C 5.318 -2.299 -7.599 1.00 . A A . 53 TYR CE1 1 1
10 23337 1 1 54 TYR CE2 C 4.204 -1.612 -9.601 1.00 . A A . 53 TYR CE2 1 1
10 23338 1 1 54 TYR CG C 6.126 -0.382 -8.818 1.00 . A A . 53 TYR CG 1 1
10 23339 1 1 54 TYR CZ C 4.314 -2.472 -8.528 1.00 . A A . 53 TYR CZ 1 1
10 23340 1 1 54 TYR H H 5.824 3.080 -9.372 1.00 . A A . 53 TYR H 1 1
10 23341 1 1 54 TYR HA H 6.596 1.479 -7.030 1.00 . A A . 53 TYR HA 1 1
10 23342 1 1 54 TYR HB2 H 7.023 1.135 -9.978 1.00 . A A . 53 TYR HB2 1 1
10 23343 1 1 54 TYR HB3 H 8.107 0.349 -8.836 1.00 . A A . 53 TYR HB3 1 1
10 23344 1 1 54 TYR HD1 H 7.002 -1.122 -7.021 1.00 . A A . 53 TYR HD1 1 1
10 23345 1 1 54 TYR HD2 H 5.025 0.098 -10.583 1.00 . A A . 53 TYR HD2 1 1
10 23346 1 1 54 TYR HE1 H 5.404 -2.971 -6.758 1.00 . A A . 53 TYR HE1 1 1
10 23347 1 1 54 TYR HE2 H 3.419 -1.746 -10.331 1.00 . A A . 53 TYR HE2 1 1
10 23348 1 1 54 TYR HH H 3.319 -3.965 -9.221 1.00 . A A . 53 TYR HH 1 1
10 23349 1 1 54 TYR N N 5.833 2.783 -8.437 1.00 . A A . 53 TYR N 1 1
10 23350 1 1 54 TYR O O 8.427 3.702 -8.395 1.00 . A A . 53 TYR O 1 1
10 23351 1 1 54 TYR OH O 3.415 -3.504 -8.384 1.00 . A A . 53 TYR OH 1 1
10 23352 1 1 55 TYR C C 11.439 1.684 -6.440 1.00 . A A . 54 TYR C 1 1
10 23353 1 1 55 TYR CA C 10.360 2.744 -6.640 1.00 . A A . 54 TYR CA 1 1
10 23354 1 1 55 TYR CB C 10.270 3.639 -5.402 1.00 . A A . 54 TYR CB 1 1
10 23355 1 1 55 TYR CD1 C 8.092 4.913 -5.411 1.00 . A A . 54 TYR CD1 1 1
10 23356 1 1 55 TYR CD2 C 10.074 6.071 -6.048 1.00 . A A . 54 TYR CD2 1 1
10 23357 1 1 55 TYR CE1 C 7.350 6.061 -5.610 1.00 . A A . 54 TYR CE1 1 1
10 23358 1 1 55 TYR CE2 C 9.340 7.226 -6.246 1.00 . A A . 54 TYR CE2 1 1
10 23359 1 1 55 TYR CG C 9.463 4.898 -5.626 1.00 . A A . 54 TYR CG 1 1
10 23360 1 1 55 TYR CZ C 7.983 7.212 -6.055 1.00 . A A . 54 TYR CZ 1 1
10 23361 1 1 55 TYR H H 8.826 1.293 -6.456 1.00 . A A . 54 TYR H 1 1
10 23362 1 1 55 TYR HA H 10.624 3.351 -7.493 1.00 . A A . 54 TYR HA 1 1
10 23363 1 1 55 TYR HB2 H 9.804 3.085 -4.598 1.00 . A A . 54 TYR HB2 1 1
10 23364 1 1 55 TYR HB3 H 11.266 3.929 -5.103 1.00 . A A . 54 TYR HB3 1 1
10 23365 1 1 55 TYR HD1 H 7.601 4.008 -5.084 1.00 . A A . 54 TYR HD1 1 1
10 23366 1 1 55 TYR HD2 H 11.139 6.076 -6.220 1.00 . A A . 54 TYR HD2 1 1
10 23367 1 1 55 TYR HE1 H 6.284 6.053 -5.437 1.00 . A A . 54 TYR HE1 1 1
10 23368 1 1 55 TYR HE2 H 9.833 8.128 -6.575 1.00 . A A . 54 TYR HE2 1 1
10 23369 1 1 55 TYR HH H 7.505 8.770 -7.053 1.00 . A A . 54 TYR HH 1 1
10 23370 1 1 55 TYR N N 9.068 2.124 -6.919 1.00 . A A . 54 TYR N 1 1
10 23371 1 1 55 TYR O O 11.205 0.657 -5.803 1.00 . A A . 54 TYR O 1 1
10 23372 1 1 55 TYR OH O 7.245 8.363 -6.224 1.00 . A A . 54 TYR OH 1 1
10 23373 1 1 56 GLU C C 14.755 1.502 -5.852 1.00 . A A . 55 GLU C 1 1
10 23374 1 1 56 GLU CA C 13.738 1.009 -6.878 1.00 . A A . 55 GLU CA 1 1
10 23375 1 1 56 GLU CB C 14.413 0.810 -8.240 1.00 . A A . 55 GLU CB 1 1
10 23376 1 1 56 GLU CD C 14.348 3.238 -8.958 1.00 . A A . 55 GLU CD 1 1
10 23377 1 1 56 GLU CG C 15.211 2.015 -8.720 1.00 . A A . 55 GLU CG 1 1
10 23378 1 1 56 GLU H H 12.744 2.777 -7.488 1.00 . A A . 55 GLU H 1 1
10 23379 1 1 56 GLU HA H 13.341 0.063 -6.544 1.00 . A A . 55 GLU HA 1 1
10 23380 1 1 56 GLU HB2 H 15.085 -0.033 -8.174 1.00 . A A . 55 GLU HB2 1 1
10 23381 1 1 56 GLU HB3 H 13.653 0.596 -8.976 1.00 . A A . 55 GLU HB3 1 1
10 23382 1 1 56 GLU HG2 H 15.954 2.258 -7.977 1.00 . A A . 55 GLU HG2 1 1
10 23383 1 1 56 GLU HG3 H 15.704 1.755 -9.646 1.00 . A A . 55 GLU HG3 1 1
10 23384 1 1 56 GLU N N 12.621 1.941 -6.993 1.00 . A A . 55 GLU N 1 1
10 23385 1 1 56 GLU O O 14.853 2.700 -5.586 1.00 . A A . 55 GLU O 1 1
10 23386 1 1 56 GLU OE1 O 13.779 3.358 -10.064 1.00 . A A . 55 GLU OE1 1 1
10 23387 1 1 56 GLU OE2 O 14.244 4.079 -8.041 1.00 . A A . 55 GLU OE2 1 1
10 23388 1 1 57 SER C C 17.895 0.416 -4.717 1.00 . A A . 56 SER C 1 1
10 23389 1 1 57 SER CA C 16.516 0.901 -4.281 1.00 . A A . 56 SER CA 1 1
10 23390 1 1 57 SER CB C 16.149 0.284 -2.930 1.00 . A A . 56 SER CB 1 1
10 23391 1 1 57 SER H H 15.383 -0.371 -5.537 1.00 . A A . 56 SER H 1 1
10 23392 1 1 57 SER HA H 16.541 1.976 -4.180 1.00 . A A . 56 SER HA 1 1
10 23393 1 1 57 SER HB2 H 15.196 0.670 -2.607 1.00 . A A . 56 SER HB2 1 1
10 23394 1 1 57 SER HB3 H 16.082 -0.789 -3.034 1.00 . A A . 56 SER HB3 1 1
10 23395 1 1 57 SER HG H 16.711 0.590 -1.079 1.00 . A A . 56 SER HG 1 1
10 23396 1 1 57 SER N N 15.508 0.568 -5.279 1.00 . A A . 56 SER N 1 1
10 23397 1 1 57 SER O O 18.012 -0.531 -5.493 1.00 . A A . 56 SER O 1 1
10 23398 1 1 57 SER OG O 17.123 0.587 -1.946 1.00 . A A . 56 SER OG 1 1
10 23399 1 1 58 GLN C C 21.157 0.542 -3.292 1.00 . A A . 57 GLN C 1 1
10 23400 1 1 58 GLN CA C 20.307 0.704 -4.550 1.00 . A A . 57 GLN CA 1 1
10 23401 1 1 58 GLN CB C 20.926 1.756 -5.471 1.00 . A A . 57 GLN CB 1 1
10 23402 1 1 58 GLN CD C 21.551 4.184 -5.810 1.00 . A A . 57 GLN CD 1 1
10 23403 1 1 58 GLN CG C 20.969 3.151 -4.865 1.00 . A A . 57 GLN CG 1 1
10 23404 1 1 58 GLN H H 18.779 1.818 -3.597 1.00 . A A . 57 GLN H 1 1
10 23405 1 1 58 GLN HA H 20.277 -0.243 -5.071 1.00 . A A . 57 GLN HA 1 1
10 23406 1 1 58 GLN HB2 H 21.935 1.461 -5.710 1.00 . A A . 57 GLN HB2 1 1
10 23407 1 1 58 GLN HB3 H 20.348 1.804 -6.384 1.00 . A A . 57 GLN HB3 1 1
10 23408 1 1 58 GLN HE21 H 22.715 2.804 -6.649 1.00 . A A . 57 GLN HE21 1 1
10 23409 1 1 58 GLN HE22 H 22.858 4.400 -7.294 1.00 . A A . 57 GLN HE22 1 1
10 23410 1 1 58 GLN HG2 H 19.964 3.449 -4.605 1.00 . A A . 57 GLN HG2 1 1
10 23411 1 1 58 GLN HG3 H 21.576 3.120 -3.970 1.00 . A A . 57 GLN HG3 1 1
10 23412 1 1 58 GLN N N 18.936 1.070 -4.211 1.00 . A A . 57 GLN N 1 1
10 23413 1 1 58 GLN NE2 N 22.467 3.751 -6.671 1.00 . A A . 57 GLN NE2 1 1
10 23414 1 1 58 GLN O O 21.115 1.379 -2.390 1.00 . A A . 57 GLN O 1 1
10 23415 1 1 58 GLN OE1 O 21.183 5.357 -5.767 1.00 . A A . 57 GLN OE1 1 1
10 23416 1 1 59 HIS C C 24.239 -0.414 -2.396 1.00 . A A . 58 HIS C 1 1
10 23417 1 1 59 HIS CA C 22.792 -0.816 -2.097 1.00 . A A . 58 HIS CA 1 1
10 23418 1 1 59 HIS CB C 22.729 -2.302 -1.735 1.00 . A A . 58 HIS CB 1 1
10 23419 1 1 59 HIS CD2 C 23.390 -2.430 0.770 1.00 . A A . 58 HIS CD2 1 1
10 23420 1 1 59 HIS CE1 C 25.263 -3.550 0.551 1.00 . A A . 58 HIS CE1 1 1
10 23421 1 1 59 HIS CG C 23.568 -2.669 -0.550 1.00 . A A . 58 HIS CG 1 1
10 23422 1 1 59 HIS H H 21.917 -1.171 -3.992 1.00 . A A . 58 HIS H 1 1
10 23423 1 1 59 HIS HA H 22.428 -0.238 -1.262 1.00 . A A . 58 HIS HA 1 1
10 23424 1 1 59 HIS HB2 H 21.707 -2.567 -1.511 1.00 . A A . 58 HIS HB2 1 1
10 23425 1 1 59 HIS HB3 H 23.069 -2.884 -2.579 1.00 . A A . 58 HIS HB3 1 1
10 23426 1 1 59 HIS HD1 H 25.156 -3.695 -1.487 1.00 . A A . 58 HIS HD1 1 1
10 23427 1 1 59 HIS HD2 H 22.562 -1.901 1.218 1.00 . A A . 58 HIS HD2 1 1
10 23428 1 1 59 HIS HE1 H 26.183 -4.068 0.778 1.00 . A A . 58 HIS HE1 1 1
10 23429 1 1 59 HIS HE2 H 24.653 -2.877 2.386 1.00 . A A . 58 HIS HE2 1 1
10 23430 1 1 59 HIS N N 21.929 -0.540 -3.240 1.00 . A A . 58 HIS N 1 1
10 23431 1 1 59 HIS ND1 N 24.751 -3.373 -0.653 1.00 . A A . 58 HIS ND1 1 1
10 23432 1 1 59 HIS NE2 N 24.456 -2.988 1.433 1.00 . A A . 58 HIS NE2 1 1
10 23433 1 1 59 HIS O O 24.835 -0.907 -3.354 1.00 . A A . 58 HIS O 1 1
10 23434 1 1 60 PRO C C 27.226 -0.168 -1.511 1.00 . A A . 59 PRO C 1 1
10 23435 1 1 60 PRO CA C 26.211 0.938 -1.779 1.00 . A A . 59 PRO CA 1 1
10 23436 1 1 60 PRO CB C 26.370 2.069 -0.759 1.00 . A A . 59 PRO CB 1 1
10 23437 1 1 60 PRO CD C 24.200 1.133 -0.412 1.00 . A A . 59 PRO CD 1 1
10 23438 1 1 60 PRO CG C 25.359 1.779 0.295 1.00 . A A . 59 PRO CG 1 1
10 23439 1 1 60 PRO HA H 26.359 1.325 -2.776 1.00 . A A . 59 PRO HA 1 1
10 23440 1 1 60 PRO HB2 H 27.373 2.057 -0.359 1.00 . A A . 59 PRO HB2 1 1
10 23441 1 1 60 PRO HB3 H 26.179 3.018 -1.238 1.00 . A A . 59 PRO HB3 1 1
10 23442 1 1 60 PRO HD2 H 23.728 0.402 0.227 1.00 . A A . 59 PRO HD2 1 1
10 23443 1 1 60 PRO HD3 H 23.487 1.881 -0.724 1.00 . A A . 59 PRO HD3 1 1
10 23444 1 1 60 PRO HG2 H 25.777 1.102 1.027 1.00 . A A . 59 PRO HG2 1 1
10 23445 1 1 60 PRO HG3 H 25.046 2.698 0.768 1.00 . A A . 59 PRO HG3 1 1
10 23446 1 1 60 PRO N N 24.828 0.485 -1.580 1.00 . A A . 59 PRO N 1 1
10 23447 1 1 60 PRO O O 26.999 -1.043 -0.675 1.00 . A A . 59 PRO O 1 1
10 23448 1 1 61 SER C C 28.871 -2.523 -2.334 1.00 . A A . 60 SER C 1 1
10 23449 1 1 61 SER CA C 29.404 -1.116 -2.079 1.00 . A A . 60 SER CA 1 1
10 23450 1 1 61 SER CB C 30.020 -1.033 -0.680 1.00 . A A . 60 SER CB 1 1
10 23451 1 1 61 SER H H 28.463 0.604 -2.879 1.00 . A A . 60 SER H 1 1
10 23452 1 1 61 SER HA H 30.168 -0.898 -2.810 1.00 . A A . 60 SER HA 1 1
10 23453 1 1 61 SER HB2 H 30.430 -0.047 -0.527 1.00 . A A . 60 SER HB2 1 1
10 23454 1 1 61 SER HB3 H 29.256 -1.223 0.059 1.00 . A A . 60 SER HB3 1 1
10 23455 1 1 61 SER HG H 30.699 -2.784 -0.122 1.00 . A A . 60 SER HG 1 1
10 23456 1 1 61 SER N N 28.346 -0.121 -2.230 1.00 . A A . 60 SER N 1 1
10 23457 1 1 61 SER O O 28.765 -3.335 -1.415 1.00 . A A . 60 SER O 1 1
10 23458 1 1 61 SER OG O 31.056 -1.988 -0.522 1.00 . A A . 60 SER OG 1 1
10 23459 1 1 62 ASN C C 28.049 -4.277 -5.488 1.00 . A A . 61 ASN C 1 1
10 23460 1 1 62 ASN CA C 28.016 -4.107 -3.974 1.00 . A A . 61 ASN CA 1 1
10 23461 1 1 62 ASN CB C 26.585 -4.280 -3.462 1.00 . A A . 61 ASN CB 1 1
10 23462 1 1 62 ASN CG C 26.035 -5.665 -3.739 1.00 . A A . 61 ASN CG 1 1
10 23463 1 1 62 ASN H H 28.645 -2.110 -4.276 1.00 . A A . 61 ASN H 1 1
10 23464 1 1 62 ASN HA H 28.644 -4.862 -3.523 1.00 . A A . 61 ASN HA 1 1
10 23465 1 1 62 ASN HB2 H 26.568 -4.114 -2.396 1.00 . A A . 61 ASN HB2 1 1
10 23466 1 1 62 ASN HB3 H 25.947 -3.555 -3.946 1.00 . A A . 61 ASN HB3 1 1
10 23467 1 1 62 ASN HD21 H 25.328 -5.062 -5.497 1.00 . A A . 61 ASN HD21 1 1
10 23468 1 1 62 ASN HD22 H 25.037 -6.718 -5.100 1.00 . A A . 61 ASN HD22 1 1
10 23469 1 1 62 ASN N N 28.538 -2.801 -3.590 1.00 . A A . 61 ASN N 1 1
10 23470 1 1 62 ASN ND2 N 25.403 -5.831 -4.896 1.00 . A A . 61 ASN ND2 1 1
10 23471 1 1 62 ASN O O 28.364 -5.354 -5.994 1.00 . A A . 61 ASN O 1 1
10 23472 1 1 62 ASN OD1 O 26.177 -6.577 -2.924 1.00 . A A . 61 ASN OD1 1 1
10 23473 1 1 63 GLU C C 26.821 -4.339 -8.196 1.00 . A A . 62 GLU C 1 1
10 23474 1 1 63 GLU CA C 27.717 -3.223 -7.664 1.00 . A A . 62 GLU CA 1 1
10 23475 1 1 63 GLU CB C 29.141 -3.393 -8.200 1.00 . A A . 62 GLU CB 1 1
10 23476 1 1 63 GLU CD C 30.654 -3.508 -10.219 1.00 . A A . 62 GLU CD 1 1
10 23477 1 1 63 GLU CG C 29.233 -3.342 -9.716 1.00 . A A . 62 GLU CG 1 1
10 23478 1 1 63 GLU H H 27.482 -2.376 -5.738 1.00 . A A . 62 GLU H 1 1
10 23479 1 1 63 GLU HA H 27.327 -2.275 -8.004 1.00 . A A . 62 GLU HA 1 1
10 23480 1 1 63 GLU HB2 H 29.760 -2.607 -7.796 1.00 . A A . 62 GLU HB2 1 1
10 23481 1 1 63 GLU HB3 H 29.523 -4.347 -7.869 1.00 . A A . 62 GLU HB3 1 1
10 23482 1 1 63 GLU HG2 H 28.625 -4.134 -10.129 1.00 . A A . 62 GLU HG2 1 1
10 23483 1 1 63 GLU HG3 H 28.856 -2.387 -10.055 1.00 . A A . 62 GLU HG3 1 1
10 23484 1 1 63 GLU N N 27.722 -3.203 -6.204 1.00 . A A . 62 GLU N 1 1
10 23485 1 1 63 GLU O O 27.265 -5.475 -8.371 1.00 . A A . 62 GLU O 1 1
10 23486 1 1 63 GLU OE1 O 31.068 -4.663 -10.457 1.00 . A A . 62 GLU OE1 1 1
10 23487 1 1 63 GLU OE2 O 31.350 -2.484 -10.375 1.00 . A A . 62 GLU OE2 1 1
10 23488 1 1 64 SER C C 25.031 -5.480 -10.345 1.00 . A A . 63 SER C 1 1
10 23489 1 1 64 SER CA C 24.604 -4.981 -8.968 1.00 . A A . 63 SER CA 1 1
10 23490 1 1 64 SER CB C 23.205 -4.367 -9.044 1.00 . A A . 63 SER CB 1 1
10 23491 1 1 64 SER H H 25.264 -3.088 -8.292 1.00 . A A . 63 SER H 1 1
10 23492 1 1 64 SER HA H 24.583 -5.818 -8.286 1.00 . A A . 63 SER HA 1 1
10 23493 1 1 64 SER HB2 H 23.226 -3.512 -9.703 1.00 . A A . 63 SER HB2 1 1
10 23494 1 1 64 SER HB3 H 22.512 -5.099 -9.428 1.00 . A A . 63 SER HB3 1 1
10 23495 1 1 64 SER HG H 23.487 -3.521 -7.299 1.00 . A A . 63 SER HG 1 1
10 23496 1 1 64 SER N N 25.560 -4.008 -8.453 1.00 . A A . 63 SER N 1 1
10 23497 1 1 64 SER O O 25.644 -4.744 -11.117 1.00 . A A . 63 SER O 1 1
10 23498 1 1 64 SER OG O 22.762 -3.944 -7.765 1.00 . A A . 63 SER OG 1 1
10 23499 1 1 65 GLY C C 24.057 -8.330 -12.413 1.00 . A A . 64 GLY C 1 1
10 23500 1 1 65 GLY CA C 25.063 -7.305 -11.928 1.00 . A A . 64 GLY CA 1 1
10 23501 1 1 65 GLY H H 24.211 -7.271 -9.991 1.00 . A A . 64 GLY H 1 1
10 23502 1 1 65 GLY HA2 H 25.131 -6.512 -12.658 1.00 . A A . 64 GLY HA2 1 1
10 23503 1 1 65 GLY HA3 H 26.028 -7.781 -11.838 1.00 . A A . 64 GLY HA3 1 1
10 23504 1 1 65 GLY N N 24.702 -6.733 -10.644 1.00 . A A . 64 GLY N 1 1
10 23505 1 1 65 GLY O O 24.302 -9.032 -13.395 1.00 . A A . 64 GLY O 1 1
10 23506 1 1 66 ASP C C 22.389 -10.794 -12.074 1.00 . A A . 65 ASP C 1 1
10 23507 1 1 66 ASP CA C 21.867 -9.359 -12.084 1.00 . A A . 65 ASP CA 1 1
10 23508 1 1 66 ASP CB C 21.298 -9.019 -13.464 1.00 . A A . 65 ASP CB 1 1
10 23509 1 1 66 ASP CG C 20.671 -7.640 -13.506 1.00 . A A . 65 ASP CG 1 1
10 23510 1 1 66 ASP H H 22.788 -7.828 -10.950 1.00 . A A . 65 ASP H 1 1
10 23511 1 1 66 ASP HA H 21.081 -9.272 -11.350 1.00 . A A . 65 ASP HA 1 1
10 23512 1 1 66 ASP HB2 H 22.092 -9.057 -14.194 1.00 . A A . 65 ASP HB2 1 1
10 23513 1 1 66 ASP HB3 H 20.542 -9.747 -13.724 1.00 . A A . 65 ASP HB3 1 1
10 23514 1 1 66 ASP N N 22.920 -8.415 -11.723 1.00 . A A . 65 ASP N 1 1
10 23515 1 1 66 ASP O O 22.878 -11.296 -13.088 1.00 . A A . 65 ASP O 1 1
10 23516 1 1 66 ASP OD1 O 21.402 -6.664 -13.777 1.00 . A A . 65 ASP OD1 1 1
10 23517 1 1 66 ASP OD2 O 19.450 -7.534 -13.266 1.00 . A A . 65 ASP OD2 1 1
10 23518 1 1 67 GLY C C 22.344 -13.450 -9.480 1.00 . A A . 66 GLY C 1 1
10 23519 1 1 67 GLY CA C 22.743 -12.819 -10.800 1.00 . A A . 66 GLY CA 1 1
10 23520 1 1 67 GLY H H 21.883 -10.996 -10.147 1.00 . A A . 66 GLY H 1 1
10 23521 1 1 67 GLY HA2 H 22.322 -13.402 -11.606 1.00 . A A . 66 GLY HA2 1 1
10 23522 1 1 67 GLY HA3 H 23.820 -12.832 -10.881 1.00 . A A . 66 GLY HA3 1 1
10 23523 1 1 67 GLY N N 22.280 -11.449 -10.921 1.00 . A A . 66 GLY N 1 1
10 23524 1 1 67 GLY O O 21.918 -14.605 -9.441 1.00 . A A . 66 GLY O 1 1
10 23525 1 1 68 VAL C C 21.478 -12.085 -6.238 1.00 . A A . 67 VAL C 1 1
10 23526 1 1 68 VAL CA C 22.140 -13.179 -7.069 1.00 . A A . 67 VAL CA 1 1
10 23527 1 1 68 VAL CB C 23.383 -13.701 -6.322 1.00 . A A . 67 VAL CB 1 1
10 23528 1 1 68 VAL CG1 C 23.918 -14.961 -6.984 1.00 . A A . 67 VAL CG1 1 1
10 23529 1 1 68 VAL CG2 C 24.459 -12.625 -6.262 1.00 . A A . 67 VAL CG2 1 1
10 23530 1 1 68 VAL H H 22.822 -11.778 -8.496 1.00 . A A . 67 VAL H 1 1
10 23531 1 1 68 VAL HA H 21.445 -13.999 -7.185 1.00 . A A . 67 VAL HA 1 1
10 23532 1 1 68 VAL HB H 23.094 -13.947 -5.311 1.00 . A A . 67 VAL HB 1 1
10 23533 1 1 68 VAL HG11 H 24.205 -14.741 -8.002 1.00 . A A . 67 VAL HG11 1 1
10 23534 1 1 68 VAL HG12 H 23.150 -15.721 -6.985 1.00 . A A . 67 VAL HG12 1 1
10 23535 1 1 68 VAL HG13 H 24.777 -15.319 -6.438 1.00 . A A . 67 VAL HG13 1 1
10 23536 1 1 68 VAL HG21 H 25.334 -13.020 -5.766 1.00 . A A . 67 VAL HG21 1 1
10 23537 1 1 68 VAL HG22 H 24.087 -11.774 -5.711 1.00 . A A . 67 VAL HG22 1 1
10 23538 1 1 68 VAL HG23 H 24.720 -12.320 -7.264 1.00 . A A . 67 VAL HG23 1 1
10 23539 1 1 68 VAL N N 22.483 -12.691 -8.397 1.00 . A A . 67 VAL N 1 1
10 23540 1 1 68 VAL O O 21.953 -10.950 -6.194 1.00 . A A . 67 VAL O 1 1
10 23541 1 1 69 ASP C C 19.081 -10.333 -5.570 1.00 . A A . 68 ASP C 1 1
10 23542 1 1 69 ASP CA C 19.628 -11.499 -4.750 1.00 . A A . 68 ASP CA 1 1
10 23543 1 1 69 ASP CB C 20.516 -10.971 -3.619 1.00 . A A . 68 ASP CB 1 1
10 23544 1 1 69 ASP CG C 21.000 -12.075 -2.699 1.00 . A A . 68 ASP CG 1 1
10 23545 1 1 69 ASP H H 20.043 -13.355 -5.680 1.00 . A A . 68 ASP H 1 1
10 23546 1 1 69 ASP HA H 18.798 -12.034 -4.317 1.00 . A A . 68 ASP HA 1 1
10 23547 1 1 69 ASP HB2 H 21.375 -10.478 -4.041 1.00 . A A . 68 ASP HB2 1 1
10 23548 1 1 69 ASP HB3 H 19.957 -10.261 -3.033 1.00 . A A . 68 ASP HB3 1 1
10 23549 1 1 69 ASP N N 20.371 -12.438 -5.588 1.00 . A A . 68 ASP N 1 1
10 23550 1 1 69 ASP O O 19.498 -10.105 -6.706 1.00 . A A . 68 ASP O 1 1
10 23551 1 1 69 ASP OD1 O 22.026 -12.709 -3.022 1.00 . A A . 68 ASP OD1 1 1
10 23552 1 1 69 ASP OD2 O 20.354 -12.305 -1.654 1.00 . A A . 68 ASP OD2 1 1
10 23553 1 1 70 GLY C C 17.069 -7.393 -4.710 1.00 . A A . 69 GLY C 1 1
10 23554 1 1 70 GLY CA C 17.545 -8.465 -5.671 1.00 . A A . 69 GLY CA 1 1
10 23555 1 1 70 GLY H H 17.842 -9.831 -4.081 1.00 . A A . 69 GLY H 1 1
10 23556 1 1 70 GLY HA2 H 18.280 -8.037 -6.337 1.00 . A A . 69 GLY HA2 1 1
10 23557 1 1 70 GLY HA3 H 16.705 -8.811 -6.254 1.00 . A A . 69 GLY HA3 1 1
10 23558 1 1 70 GLY N N 18.138 -9.599 -4.986 1.00 . A A . 69 GLY N 1 1
10 23559 1 1 70 GLY O O 16.549 -7.700 -3.637 1.00 . A A . 69 GLY O 1 1
10 23560 1 1 71 LYS C C 15.310 -4.972 -4.134 1.00 . A A . 70 LYS C 1 1
10 23561 1 1 71 LYS CA C 16.828 -5.014 -4.259 1.00 . A A . 70 LYS CA 1 1
10 23562 1 1 71 LYS CB C 17.341 -3.696 -4.840 1.00 . A A . 70 LYS CB 1 1
10 23563 1 1 71 LYS CD C 19.626 -3.629 -3.774 1.00 . A A . 70 LYS CD 1 1
10 23564 1 1 71 LYS CE C 19.990 -5.027 -3.292 1.00 . A A . 70 LYS CE 1 1
10 23565 1 1 71 LYS CG C 18.845 -3.668 -5.079 1.00 . A A . 70 LYS CG 1 1
10 23566 1 1 71 LYS H H 17.666 -5.953 -5.963 1.00 . A A . 70 LYS H 1 1
10 23567 1 1 71 LYS HA H 17.256 -5.156 -3.278 1.00 . A A . 70 LYS HA 1 1
10 23568 1 1 71 LYS HB2 H 16.848 -3.515 -5.783 1.00 . A A . 70 LYS HB2 1 1
10 23569 1 1 71 LYS HB3 H 17.093 -2.897 -4.157 1.00 . A A . 70 LYS HB3 1 1
10 23570 1 1 71 LYS HD2 H 20.534 -3.067 -3.927 1.00 . A A . 70 LYS HD2 1 1
10 23571 1 1 71 LYS HD3 H 19.023 -3.145 -3.019 1.00 . A A . 70 LYS HD3 1 1
10 23572 1 1 71 LYS HE2 H 19.083 -5.584 -3.119 1.00 . A A . 70 LYS HE2 1 1
10 23573 1 1 71 LYS HE3 H 20.571 -5.517 -4.061 1.00 . A A . 70 LYS HE3 1 1
10 23574 1 1 71 LYS HG2 H 19.127 -4.555 -5.628 1.00 . A A . 70 LYS HG2 1 1
10 23575 1 1 71 LYS HG3 H 19.089 -2.791 -5.660 1.00 . A A . 70 LYS HG3 1 1
10 23576 1 1 71 LYS HZ1 H 20.249 -4.500 -1.287 1.00 . A A . 70 LYS HZ1 1 1
10 23577 1 1 71 LYS HZ2 H 21.680 -4.488 -2.190 1.00 . A A . 70 LYS HZ2 1 1
10 23578 1 1 71 LYS HZ3 H 20.992 -5.959 -1.714 1.00 . A A . 70 LYS HZ3 1 1
10 23579 1 1 71 LYS N N 17.245 -6.134 -5.095 1.00 . A A . 70 LYS N 1 1
10 23580 1 1 71 LYS NZ N 20.783 -4.991 -2.033 1.00 . A A . 70 LYS NZ 1 1
10 23581 1 1 71 LYS O O 14.589 -5.235 -5.096 1.00 . A A . 70 LYS O 1 1
10 23582 1 1 72 MET C C 12.796 -3.331 -3.353 1.00 . A A . 71 MET C 1 1
10 23583 1 1 72 MET CA C 13.400 -4.563 -2.684 1.00 . A A . 71 MET CA 1 1
10 23584 1 1 72 MET CB C 13.129 -4.531 -1.179 1.00 . A A . 71 MET CB 1 1
10 23585 1 1 72 MET CE C 14.435 -1.924 1.807 1.00 . A A . 71 MET CE 1 1
10 23586 1 1 72 MET CG C 13.751 -3.338 -0.475 1.00 . A A . 71 MET CG 1 1
10 23587 1 1 72 MET H H 15.458 -4.444 -2.211 1.00 . A A . 71 MET H 1 1
10 23588 1 1 72 MET HA H 12.941 -5.446 -3.106 1.00 . A A . 71 MET HA 1 1
10 23589 1 1 72 MET HB2 H 12.061 -4.500 -1.018 1.00 . A A . 71 MET HB2 1 1
10 23590 1 1 72 MET HB3 H 13.525 -5.432 -0.734 1.00 . A A . 71 MET HB3 1 1
10 23591 1 1 72 MET HE1 H 13.957 -1.056 1.376 1.00 . A A . 71 MET HE1 1 1
10 23592 1 1 72 MET HE2 H 15.455 -1.985 1.459 1.00 . A A . 71 MET HE2 1 1
10 23593 1 1 72 MET HE3 H 14.425 -1.841 2.884 1.00 . A A . 71 MET HE3 1 1
10 23594 1 1 72 MET HG2 H 14.807 -3.315 -0.701 1.00 . A A . 71 MET HG2 1 1
10 23595 1 1 72 MET HG3 H 13.285 -2.437 -0.846 1.00 . A A . 71 MET HG3 1 1
10 23596 1 1 72 MET N N 14.832 -4.641 -2.939 1.00 . A A . 71 MET N 1 1
10 23597 1 1 72 MET O O 13.337 -2.230 -3.252 1.00 . A A . 71 MET O 1 1
10 23598 1 1 72 MET SD S 13.547 -3.401 1.316 1.00 . A A . 71 MET SD 1 1
10 23599 1 1 73 LEU C C 9.891 -1.845 -3.853 1.00 . A A . 72 LEU C 1 1
10 23600 1 1 73 LEU CA C 10.994 -2.436 -4.724 1.00 . A A . 72 LEU CA 1 1
10 23601 1 1 73 LEU CB C 10.403 -2.933 -6.045 1.00 . A A . 72 LEU CB 1 1
10 23602 1 1 73 LEU CD1 C 10.716 -4.078 -8.253 1.00 . A A . 72 LEU CD1 1 1
10 23603 1 1 73 LEU CD2 C 12.301 -2.279 -7.547 1.00 . A A . 72 LEU CD2 1 1
10 23604 1 1 73 LEU CG C 11.421 -3.427 -7.074 1.00 . A A . 72 LEU CG 1 1
10 23605 1 1 73 LEU H H 11.295 -4.431 -4.080 1.00 . A A . 72 LEU H 1 1
10 23606 1 1 73 LEU HA H 11.724 -1.669 -4.932 1.00 . A A . 72 LEU HA 1 1
10 23607 1 1 73 LEU HB2 H 9.721 -3.741 -5.828 1.00 . A A . 72 LEU HB2 1 1
10 23608 1 1 73 LEU HB3 H 9.843 -2.123 -6.489 1.00 . A A . 72 LEU HB3 1 1
10 23609 1 1 73 LEU HD11 H 10.153 -4.933 -7.908 1.00 . A A . 72 LEU HD11 1 1
10 23610 1 1 73 LEU HD12 H 11.447 -4.396 -8.980 1.00 . A A . 72 LEU HD12 1 1
10 23611 1 1 73 LEU HD13 H 10.044 -3.364 -8.708 1.00 . A A . 72 LEU HD13 1 1
10 23612 1 1 73 LEU HD21 H 11.682 -1.511 -7.985 1.00 . A A . 72 LEU HD21 1 1
10 23613 1 1 73 LEU HD22 H 13.002 -2.642 -8.283 1.00 . A A . 72 LEU HD22 1 1
10 23614 1 1 73 LEU HD23 H 12.842 -1.870 -6.706 1.00 . A A . 72 LEU HD23 1 1
10 23615 1 1 73 LEU HG H 12.057 -4.171 -6.614 1.00 . A A . 72 LEU HG 1 1
10 23616 1 1 73 LEU N N 11.675 -3.529 -4.036 1.00 . A A . 72 LEU N 1 1
10 23617 1 1 73 LEU O O 8.987 -2.557 -3.412 1.00 . A A . 72 LEU O 1 1
10 23618 1 1 74 MET C C 7.770 0.550 -3.641 1.00 . A A . 73 MET C 1 1
10 23619 1 1 74 MET CA C 8.972 0.145 -2.793 1.00 . A A . 73 MET CA 1 1
10 23620 1 1 74 MET CB C 9.574 1.383 -2.125 1.00 . A A . 73 MET CB 1 1
10 23621 1 1 74 MET CE C 12.689 2.012 -2.686 1.00 . A A . 73 MET CE 1 1
10 23622 1 1 74 MET CG C 10.639 1.062 -1.087 1.00 . A A . 73 MET CG 1 1
10 23623 1 1 74 MET H H 10.717 -0.028 -3.981 1.00 . A A . 73 MET H 1 1
10 23624 1 1 74 MET HA H 8.642 -0.541 -2.028 1.00 . A A . 73 MET HA 1 1
10 23625 1 1 74 MET HB2 H 10.021 2.007 -2.886 1.00 . A A . 73 MET HB2 1 1
10 23626 1 1 74 MET HB3 H 8.784 1.936 -1.639 1.00 . A A . 73 MET HB3 1 1
10 23627 1 1 74 MET HE1 H 11.935 2.275 -3.413 1.00 . A A . 73 MET HE1 1 1
10 23628 1 1 74 MET HE2 H 13.630 1.842 -3.188 1.00 . A A . 73 MET HE2 1 1
10 23629 1 1 74 MET HE3 H 12.801 2.818 -1.975 1.00 . A A . 73 MET HE3 1 1
10 23630 1 1 74 MET HG2 H 10.826 1.948 -0.500 1.00 . A A . 73 MET HG2 1 1
10 23631 1 1 74 MET HG3 H 10.270 0.277 -0.443 1.00 . A A . 73 MET HG3 1 1
10 23632 1 1 74 MET N N 9.971 -0.539 -3.607 1.00 . A A . 73 MET N 1 1
10 23633 1 1 74 MET O O 7.825 0.516 -4.871 1.00 . A A . 73 MET O 1 1
10 23634 1 1 74 MET SD S 12.192 0.523 -1.825 1.00 . A A . 73 MET SD 1 1
10 23635 1 1 75 VAL C C 4.770 2.474 -2.909 1.00 . A A . 74 VAL C 1 1
10 23636 1 1 75 VAL CA C 5.471 1.347 -3.660 1.00 . A A . 74 VAL CA 1 1
10 23637 1 1 75 VAL CB C 4.487 0.166 -3.819 1.00 . A A . 74 VAL CB 1 1
10 23638 1 1 75 VAL CG1 C 3.866 -0.208 -2.481 1.00 . A A . 74 VAL CG1 1 1
10 23639 1 1 75 VAL CG2 C 3.407 0.498 -4.833 1.00 . A A . 74 VAL CG2 1 1
10 23640 1 1 75 VAL H H 6.711 0.956 -1.994 1.00 . A A . 74 VAL H 1 1
10 23641 1 1 75 VAL HA H 5.743 1.696 -4.646 1.00 . A A . 74 VAL HA 1 1
10 23642 1 1 75 VAL HB H 5.038 -0.688 -4.181 1.00 . A A . 74 VAL HB 1 1
10 23643 1 1 75 VAL HG11 H 3.306 -1.125 -2.589 1.00 . A A . 74 VAL HG11 1 1
10 23644 1 1 75 VAL HG12 H 3.203 0.582 -2.160 1.00 . A A . 74 VAL HG12 1 1
10 23645 1 1 75 VAL HG13 H 4.644 -0.345 -1.747 1.00 . A A . 74 VAL HG13 1 1
10 23646 1 1 75 VAL HG21 H 2.868 1.377 -4.510 1.00 . A A . 74 VAL HG21 1 1
10 23647 1 1 75 VAL HG22 H 2.724 -0.334 -4.916 1.00 . A A . 74 VAL HG22 1 1
10 23648 1 1 75 VAL HG23 H 3.862 0.689 -5.794 1.00 . A A . 74 VAL HG23 1 1
10 23649 1 1 75 VAL N N 6.689 0.939 -2.973 1.00 . A A . 74 VAL N 1 1
10 23650 1 1 75 VAL O O 4.844 2.557 -1.682 1.00 . A A . 74 VAL O 1 1
10 23651 1 1 76 THR C C 1.925 4.454 -3.538 1.00 . A A . 75 THR C 1 1
10 23652 1 1 76 THR CA C 3.370 4.452 -3.059 1.00 . A A . 75 THR CA 1 1
10 23653 1 1 76 THR CB C 4.021 5.805 -3.400 1.00 . A A . 75 THR CB 1 1
10 23654 1 1 76 THR CG2 C 5.413 5.899 -2.794 1.00 . A A . 75 THR CG2 1 1
10 23655 1 1 76 THR H H 4.089 3.230 -4.626 1.00 . A A . 75 THR H 1 1
10 23656 1 1 76 THR HA H 3.384 4.326 -1.987 1.00 . A A . 75 THR HA 1 1
10 23657 1 1 76 THR HB H 3.411 6.595 -2.986 1.00 . A A . 75 THR HB 1 1
10 23658 1 1 76 THR HG1 H 4.056 5.110 -5.245 1.00 . A A . 75 THR HG1 1 1
10 23659 1 1 76 THR HG21 H 5.858 6.849 -3.055 1.00 . A A . 75 THR HG21 1 1
10 23660 1 1 76 THR HG22 H 6.027 5.098 -3.177 1.00 . A A . 75 THR HG22 1 1
10 23661 1 1 76 THR HG23 H 5.345 5.818 -1.719 1.00 . A A . 75 THR HG23 1 1
10 23662 1 1 76 THR N N 4.098 3.340 -3.652 1.00 . A A . 75 THR N 1 1
10 23663 1 1 76 THR O O 1.655 4.308 -4.733 1.00 . A A . 75 THR O 1 1
10 23664 1 1 76 THR OG1 O 4.099 5.970 -4.820 1.00 . A A . 75 THR OG1 1 1
10 23665 1 1 77 LEU C C -1.024 6.002 -2.627 1.00 . A A . 76 LEU C 1 1
10 23666 1 1 77 LEU CA C -0.423 4.627 -2.909 1.00 . A A . 76 LEU CA 1 1
10 23667 1 1 77 LEU CB C -1.145 3.550 -2.091 1.00 . A A . 76 LEU CB 1 1
10 23668 1 1 77 LEU CD1 C -1.141 1.276 -1.015 1.00 . A A . 76 LEU CD1 1 1
10 23669 1 1 77 LEU CD2 C 0.071 1.622 -3.160 1.00 . A A . 76 LEU CD2 1 1
10 23670 1 1 77 LEU CG C -0.341 2.264 -1.846 1.00 . A A . 76 LEU CG 1 1
10 23671 1 1 77 LEU H H 1.284 4.735 -1.664 1.00 . A A . 76 LEU H 1 1
10 23672 1 1 77 LEU HA H -0.532 4.405 -3.960 1.00 . A A . 76 LEU HA 1 1
10 23673 1 1 77 LEU HB2 H -1.408 3.973 -1.133 1.00 . A A . 76 LEU HB2 1 1
10 23674 1 1 77 LEU HB3 H -2.055 3.284 -2.609 1.00 . A A . 76 LEU HB3 1 1
10 23675 1 1 77 LEU HD11 H -0.562 0.372 -0.878 1.00 . A A . 76 LEU HD11 1 1
10 23676 1 1 77 LEU HD12 H -2.063 1.039 -1.528 1.00 . A A . 76 LEU HD12 1 1
10 23677 1 1 77 LEU HD13 H -1.364 1.709 -0.053 1.00 . A A . 76 LEU HD13 1 1
10 23678 1 1 77 LEU HD21 H -0.809 1.259 -3.671 1.00 . A A . 76 LEU HD21 1 1
10 23679 1 1 77 LEU HD22 H 0.738 0.797 -2.963 1.00 . A A . 76 LEU HD22 1 1
10 23680 1 1 77 LEU HD23 H 0.572 2.352 -3.778 1.00 . A A . 76 LEU HD23 1 1
10 23681 1 1 77 LEU HG H 0.557 2.509 -1.298 1.00 . A A . 76 LEU HG 1 1
10 23682 1 1 77 LEU N N 1.000 4.617 -2.596 1.00 . A A . 76 LEU N 1 1
10 23683 1 1 77 LEU O O -1.106 6.430 -1.478 1.00 . A A . 76 LEU O 1 1
10 23684 1 1 78 SER C C -3.428 8.075 -4.171 1.00 . A A . 77 SER C 1 1
10 23685 1 1 78 SER CA C -2.029 8.021 -3.556 1.00 . A A . 77 SER CA 1 1
10 23686 1 1 78 SER CB C -1.130 9.060 -4.228 1.00 . A A . 77 SER CB 1 1
10 23687 1 1 78 SER H H -1.357 6.293 -4.577 1.00 . A A . 77 SER H 1 1
10 23688 1 1 78 SER HA H -2.097 8.249 -2.502 1.00 . A A . 77 SER HA 1 1
10 23689 1 1 78 SER HB2 H -0.180 9.095 -3.718 1.00 . A A . 77 SER HB2 1 1
10 23690 1 1 78 SER HB3 H -0.973 8.782 -5.260 1.00 . A A . 77 SER HB3 1 1
10 23691 1 1 78 SER HG H -1.726 10.666 -3.280 1.00 . A A . 77 SER HG 1 1
10 23692 1 1 78 SER N N -1.443 6.689 -3.686 1.00 . A A . 77 SER N 1 1
10 23693 1 1 78 SER O O -3.569 8.185 -5.389 1.00 . A A . 77 SER O 1 1
10 23694 1 1 78 SER OG O -1.718 10.347 -4.186 1.00 . A A . 77 SER OG 1 1
10 23695 1 1 79 PRO C C -6.268 9.436 -4.283 1.00 . A A . 78 PRO C 1 1
10 23696 1 1 79 PRO CA C -5.869 8.039 -3.820 1.00 . A A . 78 PRO CA 1 1
10 23697 1 1 79 PRO CB C -6.689 7.626 -2.596 1.00 . A A . 78 PRO CB 1 1
10 23698 1 1 79 PRO CD C -4.419 7.840 -1.870 1.00 . A A . 78 PRO CD 1 1
10 23699 1 1 79 PRO CG C -5.847 8.016 -1.430 1.00 . A A . 78 PRO CG 1 1
10 23700 1 1 79 PRO HA H -6.034 7.334 -4.622 1.00 . A A . 78 PRO HA 1 1
10 23701 1 1 79 PRO HB2 H -7.632 8.152 -2.597 1.00 . A A . 78 PRO HB2 1 1
10 23702 1 1 79 PRO HB3 H -6.863 6.561 -2.617 1.00 . A A . 78 PRO HB3 1 1
10 23703 1 1 79 PRO HD2 H -3.795 8.605 -1.432 1.00 . A A . 78 PRO HD2 1 1
10 23704 1 1 79 PRO HD3 H -4.061 6.858 -1.601 1.00 . A A . 78 PRO HD3 1 1
10 23705 1 1 79 PRO HG2 H -6.036 9.047 -1.169 1.00 . A A . 78 PRO HG2 1 1
10 23706 1 1 79 PRO HG3 H -6.062 7.370 -0.592 1.00 . A A . 78 PRO HG3 1 1
10 23707 1 1 79 PRO N N -4.486 7.992 -3.337 1.00 . A A . 78 PRO N 1 1
10 23708 1 1 79 PRO O O -7.308 9.620 -4.916 1.00 . A A . 78 PRO O 1 1
10 23709 1 1 80 THR C C -4.511 12.373 -5.126 1.00 . A A . 79 THR C 1 1
10 23710 1 1 80 THR CA C -5.686 11.800 -4.341 1.00 . A A . 79 THR CA 1 1
10 23711 1 1 80 THR CB C -5.939 12.683 -3.104 1.00 . A A . 79 THR CB 1 1
10 23712 1 1 80 THR CG2 C -6.815 11.963 -2.092 1.00 . A A . 79 THR CG2 1 1
10 23713 1 1 80 THR H H -4.616 10.203 -3.458 1.00 . A A . 79 THR H 1 1
10 23714 1 1 80 THR HA H -6.570 11.820 -4.961 1.00 . A A . 79 THR HA 1 1
10 23715 1 1 80 THR HB H -6.445 13.584 -3.420 1.00 . A A . 79 THR HB 1 1
10 23716 1 1 80 THR HG1 H -4.223 12.235 -2.240 1.00 . A A . 79 THR HG1 1 1
10 23717 1 1 80 THR HG21 H -7.731 11.649 -2.569 1.00 . A A . 79 THR HG21 1 1
10 23718 1 1 80 THR HG22 H -7.044 12.631 -1.274 1.00 . A A . 79 THR HG22 1 1
10 23719 1 1 80 THR HG23 H -6.291 11.097 -1.715 1.00 . A A . 79 THR HG23 1 1
10 23720 1 1 80 THR N N -5.429 10.416 -3.962 1.00 . A A . 79 THR N 1 1
10 23721 1 1 80 THR O O -3.762 11.635 -5.765 1.00 . A A . 79 THR O 1 1
10 23722 1 1 80 THR OG1 O -4.693 13.034 -2.494 1.00 . A A . 79 THR OG1 1 1
10 23723 1 1 81 LYS C C -1.997 14.389 -4.943 1.00 . A A . 80 LYS C 1 1
10 23724 1 1 81 LYS CA C -3.274 14.363 -5.783 1.00 . A A . 80 LYS CA 1 1
10 23725 1 1 81 LYS CB C -3.688 15.792 -6.144 1.00 . A A . 80 LYS CB 1 1
10 23726 1 1 81 LYS CD C -5.410 15.046 -7.819 1.00 . A A . 80 LYS CD 1 1
10 23727 1 1 81 LYS CE C -6.871 15.111 -8.230 1.00 . A A . 80 LYS CE 1 1
10 23728 1 1 81 LYS CG C -5.134 15.911 -6.601 1.00 . A A . 80 LYS CG 1 1
10 23729 1 1 81 LYS H H -4.987 14.229 -4.554 1.00 . A A . 80 LYS H 1 1
10 23730 1 1 81 LYS HA H -3.081 13.814 -6.690 1.00 . A A . 80 LYS HA 1 1
10 23731 1 1 81 LYS HB2 H -3.553 16.424 -5.277 1.00 . A A . 80 LYS HB2 1 1
10 23732 1 1 81 LYS HB3 H -3.051 16.146 -6.940 1.00 . A A . 80 LYS HB3 1 1
10 23733 1 1 81 LYS HD2 H -4.801 15.391 -8.642 1.00 . A A . 80 LYS HD2 1 1
10 23734 1 1 81 LYS HD3 H -5.157 14.021 -7.585 1.00 . A A . 80 LYS HD3 1 1
10 23735 1 1 81 LYS HE2 H -7.483 14.831 -7.384 1.00 . A A . 80 LYS HE2 1 1
10 23736 1 1 81 LYS HE3 H -7.105 16.124 -8.524 1.00 . A A . 80 LYS HE3 1 1
10 23737 1 1 81 LYS HG2 H -5.782 15.598 -5.796 1.00 . A A . 80 LYS HG2 1 1
10 23738 1 1 81 LYS HG3 H -5.339 16.942 -6.848 1.00 . A A . 80 LYS HG3 1 1
10 23739 1 1 81 LYS HZ1 H -6.935 13.215 -9.105 1.00 . A A . 80 LYS HZ1 1 1
10 23740 1 1 81 LYS HZ2 H -6.609 14.465 -10.199 1.00 . A A . 80 LYS HZ2 1 1
10 23741 1 1 81 LYS HZ3 H -8.178 14.244 -9.610 1.00 . A A . 80 LYS HZ3 1 1
10 23742 1 1 81 LYS N N -4.356 13.692 -5.074 1.00 . A A . 80 LYS N 1 1
10 23743 1 1 81 LYS NZ N -7.169 14.194 -9.366 1.00 . A A . 80 LYS NZ 1 1
10 23744 1 1 81 LYS O O -1.022 13.706 -5.259 1.00 . A A . 80 LYS O 1 1
10 23745 1 1 82 ASP C C -0.884 14.289 -1.858 1.00 . A A . 81 ASP C 1 1
10 23746 1 1 82 ASP CA C -0.854 15.308 -2.995 1.00 . A A . 81 ASP CA 1 1
10 23747 1 1 82 ASP CB C -0.786 16.722 -2.419 1.00 . A A . 81 ASP CB 1 1
10 23748 1 1 82 ASP CG C -0.669 17.783 -3.497 1.00 . A A . 81 ASP CG 1 1
10 23749 1 1 82 ASP H H -2.824 15.690 -3.669 1.00 . A A . 81 ASP H 1 1
10 23750 1 1 82 ASP HA H 0.027 15.135 -3.592 1.00 . A A . 81 ASP HA 1 1
10 23751 1 1 82 ASP HB2 H -1.683 16.915 -1.848 1.00 . A A . 81 ASP HB2 1 1
10 23752 1 1 82 ASP HB3 H 0.072 16.798 -1.769 1.00 . A A . 81 ASP HB3 1 1
10 23753 1 1 82 ASP N N -2.013 15.180 -3.873 1.00 . A A . 81 ASP N 1 1
10 23754 1 1 82 ASP O O 0.110 13.614 -1.598 1.00 . A A . 81 ASP O 1 1
10 23755 1 1 82 ASP OD1 O 0.470 18.086 -3.911 1.00 . A A . 81 ASP OD1 1 1
10 23756 1 1 82 ASP OD2 O -1.717 18.310 -3.929 1.00 . A A . 81 ASP OD2 1 1
10 23757 1 1 83 PHE C C -1.639 11.868 -0.381 1.00 . A A . 82 PHE C 1 1
10 23758 1 1 83 PHE CA C -2.179 13.260 -0.057 1.00 . A A . 82 PHE CA 1 1
10 23759 1 1 83 PHE CB C -3.649 13.157 0.357 1.00 . A A . 82 PHE CB 1 1
10 23760 1 1 83 PHE CD1 C -4.799 15.320 -0.181 1.00 . A A . 82 PHE CD1 1 1
10 23761 1 1 83 PHE CD2 C -4.284 14.850 2.099 1.00 . A A . 82 PHE CD2 1 1
10 23762 1 1 83 PHE CE1 C -5.358 16.529 0.190 1.00 . A A . 82 PHE CE1 1 1
10 23763 1 1 83 PHE CE2 C -4.842 16.056 2.476 1.00 . A A . 82 PHE CE2 1 1
10 23764 1 1 83 PHE CG C -4.258 14.468 0.766 1.00 . A A . 82 PHE CG 1 1
10 23765 1 1 83 PHE CZ C -5.388 16.893 1.523 1.00 . A A . 82 PHE CZ 1 1
10 23766 1 1 83 PHE H H -2.789 14.740 -1.449 1.00 . A A . 82 PHE H 1 1
10 23767 1 1 83 PHE HA H -1.614 13.662 0.770 1.00 . A A . 82 PHE HA 1 1
10 23768 1 1 83 PHE HB2 H -4.222 12.769 -0.470 1.00 . A A . 82 PHE HB2 1 1
10 23769 1 1 83 PHE HB3 H -3.731 12.476 1.192 1.00 . A A . 82 PHE HB3 1 1
10 23770 1 1 83 PHE HD1 H -4.784 15.033 -1.222 1.00 . A A . 82 PHE HD1 1 1
10 23771 1 1 83 PHE HD2 H -3.864 14.194 2.846 1.00 . A A . 82 PHE HD2 1 1
10 23772 1 1 83 PHE HE1 H -5.778 17.184 -0.558 1.00 . A A . 82 PHE HE1 1 1
10 23773 1 1 83 PHE HE2 H -4.857 16.342 3.518 1.00 . A A . 82 PHE HE2 1 1
10 23774 1 1 83 PHE HZ H -5.827 17.834 1.818 1.00 . A A . 82 PHE HZ 1 1
10 23775 1 1 83 PHE N N -2.027 14.184 -1.184 1.00 . A A . 82 PHE N 1 1
10 23776 1 1 83 PHE O O -2.030 11.251 -1.373 1.00 . A A . 82 PHE O 1 1
10 23777 1 1 84 TRP C C -0.552 9.136 1.438 1.00 . A A . 83 TRP C 1 1
10 23778 1 1 84 TRP CA C -0.141 10.061 0.296 1.00 . A A . 83 TRP CA 1 1
10 23779 1 1 84 TRP CB C 1.386 10.163 0.236 1.00 . A A . 83 TRP CB 1 1
10 23780 1 1 84 TRP CD1 C 1.879 9.824 -2.255 1.00 . A A . 83 TRP CD1 1 1
10 23781 1 1 84 TRP CD2 C 2.545 11.804 -1.451 1.00 . A A . 83 TRP CD2 1 1
10 23782 1 1 84 TRP CE2 C 2.871 11.743 -2.820 1.00 . A A . 83 TRP CE2 1 1
10 23783 1 1 84 TRP CE3 C 2.868 12.960 -0.734 1.00 . A A . 83 TRP CE3 1 1
10 23784 1 1 84 TRP CG C 1.908 10.567 -1.110 1.00 . A A . 83 TRP CG 1 1
10 23785 1 1 84 TRP CH2 C 3.809 13.908 -2.756 1.00 . A A . 83 TRP CH2 1 1
10 23786 1 1 84 TRP CZ2 C 3.505 12.790 -3.484 1.00 . A A . 83 TRP CZ2 1 1
10 23787 1 1 84 TRP CZ3 C 3.497 13.999 -1.394 1.00 . A A . 83 TRP CZ3 1 1
10 23788 1 1 84 TRP H H -0.464 11.930 1.233 1.00 . A A . 83 TRP H 1 1
10 23789 1 1 84 TRP HA H -0.505 9.650 -0.635 1.00 . A A . 83 TRP HA 1 1
10 23790 1 1 84 TRP HB2 H 1.719 10.898 0.955 1.00 . A A . 83 TRP HB2 1 1
10 23791 1 1 84 TRP HB3 H 1.815 9.204 0.486 1.00 . A A . 83 TRP HB3 1 1
10 23792 1 1 84 TRP HD1 H 1.461 8.831 -2.324 1.00 . A A . 83 TRP HD1 1 1
10 23793 1 1 84 TRP HE1 H 2.551 10.203 -4.208 1.00 . A A . 83 TRP HE1 1 1
10 23794 1 1 84 TRP HE3 H 2.636 13.049 0.317 1.00 . A A . 83 TRP HE3 1 1
10 23795 1 1 84 TRP HH2 H 4.301 14.745 -3.230 1.00 . A A . 83 TRP HH2 1 1
10 23796 1 1 84 TRP HZ2 H 3.751 12.736 -4.534 1.00 . A A . 83 TRP HZ2 1 1
10 23797 1 1 84 TRP HZ3 H 3.754 14.901 -0.856 1.00 . A A . 83 TRP HZ3 1 1
10 23798 1 1 84 TRP N N -0.738 11.383 0.469 1.00 . A A . 83 TRP N 1 1
10 23799 1 1 84 TRP NE1 N 2.455 10.523 -3.287 1.00 . A A . 83 TRP NE1 1 1
10 23800 1 1 84 TRP O O -0.890 9.595 2.529 1.00 . A A . 83 TRP O 1 1
10 23801 1 1 85 LEU C C 0.189 6.706 3.255 1.00 . A A . 84 LEU C 1 1
10 23802 1 1 85 LEU CA C -0.893 6.842 2.190 1.00 . A A . 84 LEU CA 1 1
10 23803 1 1 85 LEU CB C -1.147 5.480 1.541 1.00 . A A . 84 LEU CB 1 1
10 23804 1 1 85 LEU CD1 C -3.540 5.752 0.837 1.00 . A A . 84 LEU CD1 1 1
10 23805 1 1 85 LEU CD2 C -2.632 3.472 1.324 1.00 . A A . 84 LEU CD2 1 1
10 23806 1 1 85 LEU CG C -2.573 4.947 1.691 1.00 . A A . 84 LEU CG 1 1
10 23807 1 1 85 LEU H H -0.242 7.523 0.292 1.00 . A A . 84 LEU H 1 1
10 23808 1 1 85 LEU HA H -1.804 7.179 2.662 1.00 . A A . 84 LEU HA 1 1
10 23809 1 1 85 LEU HB2 H -0.923 5.561 0.487 1.00 . A A . 84 LEU HB2 1 1
10 23810 1 1 85 LEU HB3 H -0.471 4.763 1.981 1.00 . A A . 84 LEU HB3 1 1
10 23811 1 1 85 LEU HD11 H -3.510 6.788 1.139 1.00 . A A . 84 LEU HD11 1 1
10 23812 1 1 85 LEU HD12 H -4.541 5.367 0.965 1.00 . A A . 84 LEU HD12 1 1
10 23813 1 1 85 LEU HD13 H -3.255 5.672 -0.203 1.00 . A A . 84 LEU HD13 1 1
10 23814 1 1 85 LEU HD21 H -3.656 3.131 1.364 1.00 . A A . 84 LEU HD21 1 1
10 23815 1 1 85 LEU HD22 H -2.036 2.903 2.024 1.00 . A A . 84 LEU HD22 1 1
10 23816 1 1 85 LEU HD23 H -2.244 3.331 0.325 1.00 . A A . 84 LEU HD23 1 1
10 23817 1 1 85 LEU HG H -2.879 5.047 2.721 1.00 . A A . 84 LEU HG 1 1
10 23818 1 1 85 LEU N N -0.520 7.830 1.181 1.00 . A A . 84 LEU N 1 1
10 23819 1 1 85 LEU O O 1.314 6.297 2.963 1.00 . A A . 84 LEU O 1 1
10 23820 1 1 86 HIS C C 0.228 6.035 6.692 1.00 . A A . 85 HIS C 1 1
10 23821 1 1 86 HIS CA C 0.774 6.957 5.606 1.00 . A A . 85 HIS CA 1 1
10 23822 1 1 86 HIS CB C 1.050 8.345 6.186 1.00 . A A . 85 HIS CB 1 1
10 23823 1 1 86 HIS CD2 C 3.088 9.184 4.817 1.00 . A A . 85 HIS CD2 1 1
10 23824 1 1 86 HIS CE1 C 2.157 10.945 3.901 1.00 . A A . 85 HIS CE1 1 1
10 23825 1 1 86 HIS CG C 1.807 9.241 5.255 1.00 . A A . 85 HIS CG 1 1
10 23826 1 1 86 HIS H H -1.073 7.368 4.657 1.00 . A A . 85 HIS H 1 1
10 23827 1 1 86 HIS HA H 1.697 6.544 5.231 1.00 . A A . 85 HIS HA 1 1
10 23828 1 1 86 HIS HB2 H 0.111 8.825 6.418 1.00 . A A . 85 HIS HB2 1 1
10 23829 1 1 86 HIS HB3 H 1.629 8.241 7.091 1.00 . A A . 85 HIS HB3 1 1
10 23830 1 1 86 HIS HD1 H 0.331 10.668 4.784 1.00 . A A . 85 HIS HD1 1 1
10 23831 1 1 86 HIS HD2 H 3.822 8.435 5.078 1.00 . A A . 85 HIS HD2 1 1
10 23832 1 1 86 HIS HE1 H 2.003 11.840 3.316 1.00 . A A . 85 HIS HE1 1 1
10 23833 1 1 86 HIS HE2 H 4.080 10.417 3.437 1.00 . A A . 85 HIS HE2 1 1
10 23834 1 1 86 HIS N N -0.162 7.047 4.491 1.00 . A A . 85 HIS N 1 1
10 23835 1 1 86 HIS ND1 N 1.251 10.356 4.663 1.00 . A A . 85 HIS ND1 1 1
10 23836 1 1 86 HIS NE2 N 3.278 10.253 3.977 1.00 . A A . 85 HIS NE2 1 1
10 23837 1 1 86 HIS O O -0.934 6.143 7.084 1.00 . A A . 85 HIS O 1 1
10 23838 1 1 87 ALA C C 1.196 4.595 9.577 1.00 . A A . 86 ALA C 1 1
10 23839 1 1 87 ALA CA C 0.670 4.182 8.206 1.00 . A A . 86 ALA CA 1 1
10 23840 1 1 87 ALA CB C 1.158 2.786 7.855 1.00 . A A . 86 ALA CB 1 1
10 23841 1 1 87 ALA H H 1.988 5.094 6.823 1.00 . A A . 86 ALA H 1 1
10 23842 1 1 87 ALA HA H -0.410 4.162 8.236 1.00 . A A . 86 ALA HA 1 1
10 23843 1 1 87 ALA HB1 H 0.753 2.492 6.898 1.00 . A A . 86 ALA HB1 1 1
10 23844 1 1 87 ALA HB2 H 0.830 2.089 8.612 1.00 . A A . 86 ALA HB2 1 1
10 23845 1 1 87 ALA HB3 H 2.236 2.783 7.805 1.00 . A A . 86 ALA HB3 1 1
10 23846 1 1 87 ALA N N 1.073 5.128 7.172 1.00 . A A . 86 ALA N 1 1
10 23847 1 1 87 ALA O O 2.405 4.690 9.787 1.00 . A A . 86 ALA O 1 1
10 23848 1 1 88 ASN C C 0.853 4.007 12.744 1.00 . A A . 87 ASN C 1 1
10 23849 1 1 88 ASN CA C 0.643 5.234 11.863 1.00 . A A . 87 ASN CA 1 1
10 23850 1 1 88 ASN CB C -0.441 6.131 12.466 1.00 . A A . 87 ASN CB 1 1
10 23851 1 1 88 ASN CG C -0.562 7.460 11.748 1.00 . A A . 87 ASN CG 1 1
10 23852 1 1 88 ASN H H -0.671 4.750 10.276 1.00 . A A . 87 ASN H 1 1
10 23853 1 1 88 ASN HA H 1.568 5.789 11.809 1.00 . A A . 87 ASN HA 1 1
10 23854 1 1 88 ASN HB2 H -1.393 5.622 12.406 1.00 . A A . 87 ASN HB2 1 1
10 23855 1 1 88 ASN HB3 H -0.205 6.321 13.503 1.00 . A A . 87 ASN HB3 1 1
10 23856 1 1 88 ASN HD21 H -1.210 8.330 13.414 1.00 . A A . 87 ASN HD21 1 1
10 23857 1 1 88 ASN HD22 H -1.082 9.359 12.033 1.00 . A A . 87 ASN HD22 1 1
10 23858 1 1 88 ASN N N 0.277 4.838 10.507 1.00 . A A . 87 ASN N 1 1
10 23859 1 1 88 ASN ND2 N -0.995 8.486 12.471 1.00 . A A . 87 ASN ND2 1 1
10 23860 1 1 88 ASN O O -0.096 3.290 13.062 1.00 . A A . 87 ASN O 1 1
10 23861 1 1 88 ASN OD1 O -0.271 7.564 10.556 1.00 . A A . 87 ASN OD1 1 1
10 23862 1 1 89 ASN C C 1.933 2.842 15.408 1.00 . A A . 88 ASN C 1 1
10 23863 1 1 89 ASN CA C 2.435 2.632 13.982 1.00 . A A . 88 ASN CA 1 1
10 23864 1 1 89 ASN CB C 3.949 2.403 13.987 1.00 . A A . 88 ASN CB 1 1
10 23865 1 1 89 ASN CG C 4.344 1.148 14.741 1.00 . A A . 88 ASN CG 1 1
10 23866 1 1 89 ASN H H 2.813 4.387 12.860 1.00 . A A . 88 ASN H 1 1
10 23867 1 1 89 ASN HA H 1.950 1.762 13.567 1.00 . A A . 88 ASN HA 1 1
10 23868 1 1 89 ASN HB2 H 4.295 2.310 12.968 1.00 . A A . 88 ASN HB2 1 1
10 23869 1 1 89 ASN HB3 H 4.433 3.249 14.452 1.00 . A A . 88 ASN HB3 1 1
10 23870 1 1 89 ASN HD21 H 6.063 1.986 15.285 1.00 . A A . 88 ASN HD21 1 1
10 23871 1 1 89 ASN HD22 H 5.803 0.374 15.848 1.00 . A A . 88 ASN HD22 1 1
10 23872 1 1 89 ASN N N 2.102 3.774 13.139 1.00 . A A . 88 ASN N 1 1
10 23873 1 1 89 ASN ND2 N 5.522 1.171 15.353 1.00 . A A . 88 ASN ND2 1 1
10 23874 1 1 89 ASN O O 2.060 1.959 16.258 1.00 . A A . 88 ASN O 1 1
10 23875 1 1 89 ASN OD1 O 3.598 0.170 14.778 1.00 . A A . 88 ASN OD1 1 1
10 23876 1 1 90 LYS C C -0.416 3.522 17.294 1.00 . A A . 89 LYS C 1 1
10 23877 1 1 90 LYS CA C 0.838 4.337 16.989 1.00 . A A . 89 LYS CA 1 1
10 23878 1 1 90 LYS CB C 0.529 5.831 17.092 1.00 . A A . 89 LYS CB 1 1
10 23879 1 1 90 LYS CD C 1.432 8.174 17.104 1.00 . A A . 89 LYS CD 1 1
10 23880 1 1 90 LYS CE C 2.666 9.038 16.913 1.00 . A A . 89 LYS CE 1 1
10 23881 1 1 90 LYS CG C 1.730 6.719 16.804 1.00 . A A . 89 LYS CG 1 1
10 23882 1 1 90 LYS H H 1.288 4.680 14.949 1.00 . A A . 89 LYS H 1 1
10 23883 1 1 90 LYS HA H 1.600 4.087 17.715 1.00 . A A . 89 LYS HA 1 1
10 23884 1 1 90 LYS HB2 H -0.251 6.076 16.386 1.00 . A A . 89 LYS HB2 1 1
10 23885 1 1 90 LYS HB3 H 0.180 6.048 18.091 1.00 . A A . 89 LYS HB3 1 1
10 23886 1 1 90 LYS HD2 H 0.655 8.520 16.438 1.00 . A A . 89 LYS HD2 1 1
10 23887 1 1 90 LYS HD3 H 1.098 8.259 18.128 1.00 . A A . 89 LYS HD3 1 1
10 23888 1 1 90 LYS HE2 H 2.927 9.044 15.866 1.00 . A A . 89 LYS HE2 1 1
10 23889 1 1 90 LYS HE3 H 2.437 10.040 17.232 1.00 . A A . 89 LYS HE3 1 1
10 23890 1 1 90 LYS HG2 H 2.558 6.403 17.419 1.00 . A A . 89 LYS HG2 1 1
10 23891 1 1 90 LYS HG3 H 1.994 6.623 15.762 1.00 . A A . 89 LYS HG3 1 1
10 23892 1 1 90 LYS HZ1 H 3.597 8.533 18.713 1.00 . A A . 89 LYS HZ1 1 1
10 23893 1 1 90 LYS HZ2 H 4.656 9.140 17.540 1.00 . A A . 89 LYS HZ2 1 1
10 23894 1 1 90 LYS HZ3 H 4.058 7.563 17.407 1.00 . A A . 89 LYS HZ3 1 1
10 23895 1 1 90 LYS N N 1.360 4.015 15.666 1.00 . A A . 89 LYS N 1 1
10 23896 1 1 90 LYS NZ N 3.825 8.534 17.698 1.00 . A A . 89 LYS NZ 1 1
10 23897 1 1 90 LYS O O -0.478 2.813 18.299 1.00 . A A . 89 LYS O 1 1
10 23898 1 1 91 GLU C C -2.847 1.853 15.496 1.00 . A A . 90 GLU C 1 1
10 23899 1 1 91 GLU CA C -2.665 2.897 16.593 1.00 . A A . 90 GLU CA 1 1
10 23900 1 1 91 GLU CB C -3.850 3.865 16.598 1.00 . A A . 90 GLU CB 1 1
10 23901 1 1 91 GLU CD C -5.077 5.713 17.808 1.00 . A A . 90 GLU CD 1 1
10 23902 1 1 91 GLU CG C -3.850 4.821 17.779 1.00 . A A . 90 GLU CG 1 1
10 23903 1 1 91 GLU H H -1.303 4.209 15.638 1.00 . A A . 90 GLU H 1 1
10 23904 1 1 91 GLU HA H -2.622 2.394 17.547 1.00 . A A . 90 GLU HA 1 1
10 23905 1 1 91 GLU HB2 H -3.830 4.447 15.688 1.00 . A A . 90 GLU HB2 1 1
10 23906 1 1 91 GLU HB3 H -4.767 3.293 16.627 1.00 . A A . 90 GLU HB3 1 1
10 23907 1 1 91 GLU HG2 H -3.820 4.246 18.692 1.00 . A A . 90 GLU HG2 1 1
10 23908 1 1 91 GLU HG3 H -2.972 5.446 17.719 1.00 . A A . 90 GLU HG3 1 1
10 23909 1 1 91 GLU N N -1.412 3.628 16.419 1.00 . A A . 90 GLU N 1 1
10 23910 1 1 91 GLU O O -3.933 1.296 15.330 1.00 . A A . 90 GLU O 1 1
10 23911 1 1 91 GLU OE1 O -6.094 5.305 18.408 1.00 . A A . 90 GLU OE1 1 1
10 23912 1 1 91 GLU OE2 O -5.020 6.819 17.231 1.00 . A A . 90 GLU OE2 1 1
10 23913 1 1 92 HIS C C -2.904 0.931 12.663 1.00 . A A . 91 HIS C 1 1
10 23914 1 1 92 HIS CA C -1.800 0.615 13.669 1.00 . A A . 91 HIS CA 1 1
10 23915 1 1 92 HIS CB C -1.994 -0.797 14.231 1.00 . A A . 91 HIS CB 1 1
10 23916 1 1 92 HIS CD2 C 0.433 -1.462 14.866 1.00 . A A . 91 HIS CD2 1 1
10 23917 1 1 92 HIS CE1 C 0.097 -1.905 16.986 1.00 . A A . 91 HIS CE1 1 1
10 23918 1 1 92 HIS CG C -0.879 -1.244 15.124 1.00 . A A . 91 HIS CG 1 1
10 23919 1 1 92 HIS H H -0.941 2.075 14.938 1.00 . A A . 91 HIS H 1 1
10 23920 1 1 92 HIS HA H -0.849 0.662 13.162 1.00 . A A . 91 HIS HA 1 1
10 23921 1 1 92 HIS HB2 H -2.909 -0.828 14.802 1.00 . A A . 91 HIS HB2 1 1
10 23922 1 1 92 HIS HB3 H -2.063 -1.495 13.408 1.00 . A A . 91 HIS HB3 1 1
10 23923 1 1 92 HIS HD1 H -1.901 -1.469 16.954 1.00 . A A . 91 HIS HD1 1 1
10 23924 1 1 92 HIS HD2 H 0.927 -1.338 13.912 1.00 . A A . 91 HIS HD2 1 1
10 23925 1 1 92 HIS HE1 H 0.261 -2.190 18.015 1.00 . A A . 91 HIS HE1 1 1
10 23926 1 1 92 HIS HE2 H 1.970 -2.050 16.170 1.00 . A A . 91 HIS HE2 1 1
10 23927 1 1 92 HIS N N -1.775 1.595 14.752 1.00 . A A . 91 HIS N 1 1
10 23928 1 1 92 HIS ND1 N -1.055 -1.531 16.462 1.00 . A A . 91 HIS ND1 1 1
10 23929 1 1 92 HIS NE2 N 1.016 -1.873 16.039 1.00 . A A . 91 HIS NE2 1 1
10 23930 1 1 92 HIS O O -3.545 0.026 12.126 1.00 . A A . 91 HIS O 1 1
10 23931 1 1 93 SER C C -3.525 3.326 10.251 1.00 . A A . 92 SER C 1 1
10 23932 1 1 93 SER CA C -4.149 2.645 11.464 1.00 . A A . 92 SER CA 1 1
10 23933 1 1 93 SER CB C -5.135 3.594 12.147 1.00 . A A . 92 SER CB 1 1
10 23934 1 1 93 SER H H -2.581 2.894 12.867 1.00 . A A . 92 SER H 1 1
10 23935 1 1 93 SER HA H -4.680 1.766 11.134 1.00 . A A . 92 SER HA 1 1
10 23936 1 1 93 SER HB2 H -4.604 4.462 12.511 1.00 . A A . 92 SER HB2 1 1
10 23937 1 1 93 SER HB3 H -5.883 3.903 11.435 1.00 . A A . 92 SER HB3 1 1
10 23938 1 1 93 SER HG H -6.702 3.220 13.261 1.00 . A A . 92 SER HG 1 1
10 23939 1 1 93 SER N N -3.122 2.217 12.408 1.00 . A A . 92 SER N 1 1
10 23940 1 1 93 SER O O -2.506 4.007 10.367 1.00 . A A . 92 SER O 1 1
10 23941 1 1 93 SER OG O -5.779 2.961 13.240 1.00 . A A . 92 SER OG 1 1
10 23942 1 1 94 VAL C C -4.541 4.895 7.419 1.00 . A A . 93 VAL C 1 1
10 23943 1 1 94 VAL CA C -3.653 3.733 7.851 1.00 . A A . 93 VAL CA 1 1
10 23944 1 1 94 VAL CB C -3.592 2.696 6.712 1.00 . A A . 93 VAL CB 1 1
10 23945 1 1 94 VAL CG1 C -3.034 3.322 5.441 1.00 . A A . 93 VAL CG1 1 1
10 23946 1 1 94 VAL CG2 C -2.762 1.491 7.129 1.00 . A A . 93 VAL CG2 1 1
10 23947 1 1 94 VAL H H -4.953 2.587 9.065 1.00 . A A . 93 VAL H 1 1
10 23948 1 1 94 VAL HA H -2.653 4.101 8.030 1.00 . A A . 93 VAL HA 1 1
10 23949 1 1 94 VAL HB H -4.598 2.358 6.508 1.00 . A A . 93 VAL HB 1 1
10 23950 1 1 94 VAL HG11 H -2.044 3.705 5.634 1.00 . A A . 93 VAL HG11 1 1
10 23951 1 1 94 VAL HG12 H -3.678 4.129 5.125 1.00 . A A . 93 VAL HG12 1 1
10 23952 1 1 94 VAL HG13 H -2.986 2.575 4.662 1.00 . A A . 93 VAL HG13 1 1
10 23953 1 1 94 VAL HG21 H -1.753 1.810 7.349 1.00 . A A . 93 VAL HG21 1 1
10 23954 1 1 94 VAL HG22 H -2.745 0.770 6.325 1.00 . A A . 93 VAL HG22 1 1
10 23955 1 1 94 VAL HG23 H -3.196 1.041 8.009 1.00 . A A . 93 VAL HG23 1 1
10 23956 1 1 94 VAL N N -4.144 3.137 9.089 1.00 . A A . 93 VAL N 1 1
10 23957 1 1 94 VAL O O -5.763 4.763 7.348 1.00 . A A . 93 VAL O 1 1
10 23958 1 1 95 GLU C C -3.813 8.041 5.727 1.00 . A A . 94 GLU C 1 1
10 23959 1 1 95 GLU CA C -4.646 7.218 6.706 1.00 . A A . 94 GLU CA 1 1
10 23960 1 1 95 GLU CB C -5.036 8.070 7.916 1.00 . A A . 94 GLU CB 1 1
10 23961 1 1 95 GLU CD C -3.420 7.217 9.670 1.00 . A A . 94 GLU CD 1 1
10 23962 1 1 95 GLU CG C -3.873 8.404 8.840 1.00 . A A . 94 GLU CG 1 1
10 23963 1 1 95 GLU H H -2.940 6.071 7.205 1.00 . A A . 94 GLU H 1 1
10 23964 1 1 95 GLU HA H -5.545 6.891 6.203 1.00 . A A . 94 GLU HA 1 1
10 23965 1 1 95 GLU HB2 H -5.463 8.998 7.565 1.00 . A A . 94 GLU HB2 1 1
10 23966 1 1 95 GLU HB3 H -5.781 7.539 8.488 1.00 . A A . 94 GLU HB3 1 1
10 23967 1 1 95 GLU HG2 H -3.041 8.742 8.242 1.00 . A A . 94 GLU HG2 1 1
10 23968 1 1 95 GLU HG3 H -4.179 9.195 9.508 1.00 . A A . 94 GLU HG3 1 1
10 23969 1 1 95 GLU N N -3.915 6.030 7.130 1.00 . A A . 94 GLU N 1 1
10 23970 1 1 95 GLU O O -2.584 8.049 5.797 1.00 . A A . 94 GLU O 1 1
10 23971 1 1 95 GLU OE1 O -4.064 6.934 10.702 1.00 . A A . 94 GLU OE1 1 1
10 23972 1 1 95 GLU OE2 O -2.421 6.573 9.289 1.00 . A A . 94 GLU OE2 1 1
10 23973 1 1 96 LEU C C -3.648 10.991 4.312 1.00 . A A . 95 LEU C 1 1
10 23974 1 1 96 LEU CA C -3.816 9.556 3.821 1.00 . A A . 95 LEU CA 1 1
10 23975 1 1 96 LEU CB C -4.594 9.537 2.501 1.00 . A A . 95 LEU CB 1 1
10 23976 1 1 96 LEU CD1 C -6.594 10.657 1.485 1.00 . A A . 95 LEU CD1 1 1
10 23977 1 1 96 LEU CD2 C -6.855 8.458 2.640 1.00 . A A . 95 LEU CD2 1 1
10 23978 1 1 96 LEU CG C -6.101 9.781 2.626 1.00 . A A . 95 LEU CG 1 1
10 23979 1 1 96 LEU H H -5.471 8.697 4.824 1.00 . A A . 95 LEU H 1 1
10 23980 1 1 96 LEU HA H -2.837 9.130 3.656 1.00 . A A . 95 LEU HA 1 1
10 23981 1 1 96 LEU HB2 H -4.180 10.296 1.854 1.00 . A A . 95 LEU HB2 1 1
10 23982 1 1 96 LEU HB3 H -4.447 8.574 2.037 1.00 . A A . 95 LEU HB3 1 1
10 23983 1 1 96 LEU HD11 H -6.100 11.615 1.525 1.00 . A A . 95 LEU HD11 1 1
10 23984 1 1 96 LEU HD12 H -7.662 10.797 1.576 1.00 . A A . 95 LEU HD12 1 1
10 23985 1 1 96 LEU HD13 H -6.374 10.176 0.542 1.00 . A A . 95 LEU HD13 1 1
10 23986 1 1 96 LEU HD21 H -6.433 7.808 3.391 1.00 . A A . 95 LEU HD21 1 1
10 23987 1 1 96 LEU HD22 H -6.775 7.988 1.671 1.00 . A A . 95 LEU HD22 1 1
10 23988 1 1 96 LEU HD23 H -7.896 8.640 2.868 1.00 . A A . 95 LEU HD23 1 1
10 23989 1 1 96 LEU HG H -6.302 10.294 3.556 1.00 . A A . 95 LEU HG 1 1
10 23990 1 1 96 LEU N N -4.492 8.735 4.820 1.00 . A A . 95 LEU N 1 1
10 23991 1 1 96 LEU O O -4.586 11.592 4.839 1.00 . A A . 95 LEU O 1 1
10 23992 1 1 97 HIS C C -1.194 13.578 3.582 1.00 . A A . 96 HIS C 1 1
10 23993 1 1 97 HIS CA C -2.149 12.898 4.557 1.00 . A A . 96 HIS CA 1 1
10 23994 1 1 97 HIS CB C -1.543 12.905 5.962 1.00 . A A . 96 HIS CB 1 1
10 23995 1 1 97 HIS CD2 C -2.983 11.621 7.698 1.00 . A A . 96 HIS CD2 1 1
10 23996 1 1 97 HIS CE1 C -4.081 13.328 8.527 1.00 . A A . 96 HIS CE1 1 1
10 23997 1 1 97 HIS CG C -2.557 12.732 7.051 1.00 . A A . 96 HIS CG 1 1
10 23998 1 1 97 HIS H H -1.741 11.001 3.707 1.00 . A A . 96 HIS H 1 1
10 23999 1 1 97 HIS HA H -3.078 13.448 4.573 1.00 . A A . 96 HIS HA 1 1
10 24000 1 1 97 HIS HB2 H -0.829 12.100 6.044 1.00 . A A . 96 HIS HB2 1 1
10 24001 1 1 97 HIS HB3 H -1.038 13.845 6.124 1.00 . A A . 96 HIS HB3 1 1
10 24002 1 1 97 HIS HD1 H -3.179 14.725 7.333 1.00 . A A . 96 HIS HD1 1 1
10 24003 1 1 97 HIS HD2 H -2.642 10.610 7.528 1.00 . A A . 96 HIS HD2 1 1
10 24004 1 1 97 HIS HE1 H -4.758 13.925 9.120 1.00 . A A . 96 HIS HE1 1 1
10 24005 1 1 97 HIS HE2 H -4.390 11.435 9.246 1.00 . A A . 96 HIS HE2 1 1
10 24006 1 1 97 HIS N N -2.445 11.532 4.135 1.00 . A A . 96 HIS N 1 1
10 24007 1 1 97 HIS ND1 N -3.265 13.784 7.592 1.00 . A A . 96 HIS ND1 1 1
10 24008 1 1 97 HIS NE2 N -3.929 12.020 8.609 1.00 . A A . 96 HIS NE2 1 1
10 24009 1 1 97 HIS O O -0.345 12.930 2.972 1.00 . A A . 96 HIS O 1 1
10 24010 1 1 98 LYS C C 0.688 16.273 3.297 1.00 . A A . 97 LYS C 1 1
10 24011 1 1 98 LYS CA C -0.496 15.672 2.546 1.00 . A A . 97 LYS CA 1 1
10 24012 1 1 98 LYS CB C -1.318 16.782 1.884 1.00 . A A . 97 LYS CB 1 1
10 24013 1 1 98 LYS CD C -1.357 18.803 0.393 1.00 . A A . 97 LYS CD 1 1
10 24014 1 1 98 LYS CE C -0.515 19.821 -0.358 1.00 . A A . 97 LYS CE 1 1
10 24015 1 1 98 LYS CG C -0.490 17.731 1.035 1.00 . A A . 97 LYS CG 1 1
10 24016 1 1 98 LYS H H -2.034 15.352 3.963 1.00 . A A . 97 LYS H 1 1
10 24017 1 1 98 LYS HA H -0.125 15.007 1.780 1.00 . A A . 97 LYS HA 1 1
10 24018 1 1 98 LYS HB2 H -2.068 16.330 1.251 1.00 . A A . 97 LYS HB2 1 1
10 24019 1 1 98 LYS HB3 H -1.810 17.358 2.654 1.00 . A A . 97 LYS HB3 1 1
10 24020 1 1 98 LYS HD2 H -2.038 18.332 -0.300 1.00 . A A . 97 LYS HD2 1 1
10 24021 1 1 98 LYS HD3 H -1.916 19.310 1.165 1.00 . A A . 97 LYS HD3 1 1
10 24022 1 1 98 LYS HE2 H 0.170 20.288 0.335 1.00 . A A . 97 LYS HE2 1 1
10 24023 1 1 98 LYS HE3 H 0.046 19.308 -1.127 1.00 . A A . 97 LYS HE3 1 1
10 24024 1 1 98 LYS HG2 H 0.248 18.209 1.662 1.00 . A A . 97 LYS HG2 1 1
10 24025 1 1 98 LYS HG3 H 0.004 17.168 0.259 1.00 . A A . 97 LYS HG3 1 1
10 24026 1 1 98 LYS HZ1 H -0.747 21.589 -1.446 1.00 . A A . 97 LYS HZ1 1 1
10 24027 1 1 98 LYS HZ2 H -1.943 21.344 -0.276 1.00 . A A . 97 LYS HZ2 1 1
10 24028 1 1 98 LYS HZ3 H -1.973 20.455 -1.716 1.00 . A A . 97 LYS HZ3 1 1
10 24029 1 1 98 LYS N N -1.341 14.893 3.445 1.00 . A A . 97 LYS N 1 1
10 24030 1 1 98 LYS NZ N -1.353 20.876 -0.993 1.00 . A A . 97 LYS NZ 1 1
10 24031 1 1 98 LYS O O 0.515 16.917 4.333 1.00 . A A . 97 LYS O 1 1
10 24032 1 1 99 CYS C C 4.020 17.219 2.353 1.00 . A A . 98 CYS C 1 1
10 24033 1 1 99 CYS CA C 3.102 16.581 3.391 1.00 . A A . 98 CYS CA 1 1
10 24034 1 1 99 CYS CB C 3.843 15.464 4.129 1.00 . A A . 98 CYS CB 1 1
10 24035 1 1 99 CYS H H 1.961 15.539 1.941 1.00 . A A . 98 CYS H 1 1
10 24036 1 1 99 CYS HA H 2.807 17.335 4.105 1.00 . A A . 98 CYS HA 1 1
10 24037 1 1 99 CYS HB2 H 4.123 14.698 3.421 1.00 . A A . 98 CYS HB2 1 1
10 24038 1 1 99 CYS HB3 H 4.737 15.873 4.579 1.00 . A A . 98 CYS HB3 1 1
10 24039 1 1 99 CYS HG H 3.131 13.377 5.413 1.00 . A A . 98 CYS HG 1 1
10 24040 1 1 99 CYS N N 1.889 16.060 2.769 1.00 . A A . 98 CYS N 1 1
10 24041 1 1 99 CYS O O 3.693 17.268 1.168 1.00 . A A . 98 CYS O 1 1
10 24042 1 1 99 CYS SG S 2.875 14.678 5.437 1.00 . A A . 98 CYS SG 1 1
10 24043 1 1 100 GLU C C 6.583 17.385 0.818 1.00 . A A . 99 GLU C 1 1
10 24044 1 1 100 GLU CA C 6.136 18.346 1.918 1.00 . A A . 99 GLU CA 1 1
10 24045 1 1 100 GLU CB C 7.353 18.831 2.709 1.00 . A A . 99 GLU CB 1 1
10 24046 1 1 100 GLU CD C 6.371 21.077 3.328 1.00 . A A . 99 GLU CD 1 1
10 24047 1 1 100 GLU CG C 7.005 19.796 3.832 1.00 . A A . 99 GLU CG 1 1
10 24048 1 1 100 GLU H H 5.377 17.638 3.763 1.00 . A A . 99 GLU H 1 1
10 24049 1 1 100 GLU HA H 5.653 19.196 1.459 1.00 . A A . 99 GLU HA 1 1
10 24050 1 1 100 GLU HB2 H 7.854 17.977 3.139 1.00 . A A . 99 GLU HB2 1 1
10 24051 1 1 100 GLU HB3 H 8.031 19.332 2.033 1.00 . A A . 99 GLU HB3 1 1
10 24052 1 1 100 GLU HG2 H 6.312 19.311 4.504 1.00 . A A . 99 GLU HG2 1 1
10 24053 1 1 100 GLU HG3 H 7.910 20.045 4.368 1.00 . A A . 99 GLU HG3 1 1
10 24054 1 1 100 GLU N N 5.171 17.708 2.807 1.00 . A A . 99 GLU N 1 1
10 24055 1 1 100 GLU O O 6.225 16.207 0.827 1.00 . A A . 99 GLU O 1 1
10 24056 1 1 100 GLU OE1 O 7.122 22.024 3.008 1.00 . A A . 99 GLU OE1 1 1
10 24057 1 1 100 GLU OE2 O 5.126 21.135 3.255 1.00 . A A . 99 GLU OE2 1 1
10 24058 1 1 101 LYS C C 8.655 15.868 -0.731 1.00 . A A . 100 LYS C 1 1
10 24059 1 1 101 LYS CA C 7.858 17.078 -1.233 1.00 . A A . 100 LYS CA 1 1
10 24060 1 1 101 LYS CB C 8.705 17.925 -2.192 1.00 . A A . 100 LYS CB 1 1
10 24061 1 1 101 LYS CD C 8.414 16.231 -4.040 1.00 . A A . 100 LYS CD 1 1
10 24062 1 1 101 LYS CE C 9.078 15.535 -5.218 1.00 . A A . 100 LYS CE 1 1
10 24063 1 1 101 LYS CG C 9.394 17.120 -3.289 1.00 . A A . 100 LYS CG 1 1
10 24064 1 1 101 LYS H H 7.620 18.838 -0.082 1.00 . A A . 100 LYS H 1 1
10 24065 1 1 101 LYS HA H 6.995 16.712 -1.772 1.00 . A A . 100 LYS HA 1 1
10 24066 1 1 101 LYS HB2 H 8.068 18.658 -2.663 1.00 . A A . 100 LYS HB2 1 1
10 24067 1 1 101 LYS HB3 H 9.465 18.437 -1.622 1.00 . A A . 100 LYS HB3 1 1
10 24068 1 1 101 LYS HD2 H 8.034 15.481 -3.362 1.00 . A A . 100 LYS HD2 1 1
10 24069 1 1 101 LYS HD3 H 7.597 16.837 -4.403 1.00 . A A . 100 LYS HD3 1 1
10 24070 1 1 101 LYS HE2 H 9.910 14.954 -4.853 1.00 . A A . 100 LYS HE2 1 1
10 24071 1 1 101 LYS HE3 H 8.357 14.879 -5.683 1.00 . A A . 100 LYS HE3 1 1
10 24072 1 1 101 LYS HG2 H 9.850 17.806 -3.989 1.00 . A A . 100 LYS HG2 1 1
10 24073 1 1 101 LYS HG3 H 10.159 16.504 -2.841 1.00 . A A . 100 LYS HG3 1 1
10 24074 1 1 101 LYS HZ1 H 10.033 16.002 -7.017 1.00 . A A . 100 LYS HZ1 1 1
10 24075 1 1 101 LYS HZ2 H 10.263 17.155 -5.799 1.00 . A A . 100 LYS HZ2 1 1
10 24076 1 1 101 LYS HZ3 H 8.782 17.064 -6.610 1.00 . A A . 100 LYS HZ3 1 1
10 24077 1 1 101 LYS N N 7.366 17.893 -0.128 1.00 . A A . 100 LYS N 1 1
10 24078 1 1 101 LYS NZ N 9.573 16.507 -6.232 1.00 . A A . 100 LYS NZ 1 1
10 24079 1 1 101 LYS O O 8.382 14.739 -1.142 1.00 . A A . 100 LYS O 1 1
10 24080 1 1 102 PRO C C 9.604 13.867 1.307 1.00 . A A . 101 PRO C 1 1
10 24081 1 1 102 PRO CA C 10.464 14.969 0.694 1.00 . A A . 101 PRO CA 1 1
10 24082 1 1 102 PRO CB C 11.336 15.631 1.771 1.00 . A A . 101 PRO CB 1 1
10 24083 1 1 102 PRO CD C 10.076 17.365 0.718 1.00 . A A . 101 PRO CD 1 1
10 24084 1 1 102 PRO CG C 10.724 16.970 2.013 1.00 . A A . 101 PRO CG 1 1
10 24085 1 1 102 PRO HA H 11.095 14.542 -0.072 1.00 . A A . 101 PRO HA 1 1
10 24086 1 1 102 PRO HB2 H 11.325 15.026 2.667 1.00 . A A . 101 PRO HB2 1 1
10 24087 1 1 102 PRO HB3 H 12.349 15.723 1.408 1.00 . A A . 101 PRO HB3 1 1
10 24088 1 1 102 PRO HD2 H 9.229 18.009 0.900 1.00 . A A . 101 PRO HD2 1 1
10 24089 1 1 102 PRO HD3 H 10.791 17.850 0.070 1.00 . A A . 101 PRO HD3 1 1
10 24090 1 1 102 PRO HG2 H 9.982 16.899 2.796 1.00 . A A . 101 PRO HG2 1 1
10 24091 1 1 102 PRO HG3 H 11.489 17.682 2.282 1.00 . A A . 101 PRO HG3 1 1
10 24092 1 1 102 PRO N N 9.653 16.072 0.160 1.00 . A A . 101 PRO N 1 1
10 24093 1 1 102 PRO O O 9.206 13.949 2.468 1.00 . A A . 101 PRO O 1 1
10 24094 1 1 103 LEU C C 9.163 11.002 2.149 1.00 . A A . 102 LEU C 1 1
10 24095 1 1 103 LEU CA C 8.509 11.716 0.965 1.00 . A A . 102 LEU CA 1 1
10 24096 1 1 103 LEU CB C 8.294 10.728 -0.183 1.00 . A A . 102 LEU CB 1 1
10 24097 1 1 103 LEU CD1 C 7.574 10.292 -2.544 1.00 . A A . 102 LEU CD1 1 1
10 24098 1 1 103 LEU CD2 C 6.127 11.661 -1.030 1.00 . A A . 102 LEU CD2 1 1
10 24099 1 1 103 LEU CG C 7.558 11.293 -1.399 1.00 . A A . 102 LEU CG 1 1
10 24100 1 1 103 LEU H H 9.667 12.840 -0.406 1.00 . A A . 102 LEU H 1 1
10 24101 1 1 103 LEU HA H 7.553 12.108 1.272 1.00 . A A . 102 LEU HA 1 1
10 24102 1 1 103 LEU HB2 H 9.262 10.373 -0.507 1.00 . A A . 102 LEU HB2 1 1
10 24103 1 1 103 LEU HB3 H 7.729 9.890 0.194 1.00 . A A . 102 LEU HB3 1 1
10 24104 1 1 103 LEU HD11 H 8.595 10.080 -2.822 1.00 . A A . 102 LEU HD11 1 1
10 24105 1 1 103 LEU HD12 H 7.049 10.706 -3.392 1.00 . A A . 102 LEU HD12 1 1
10 24106 1 1 103 LEU HD13 H 7.089 9.378 -2.230 1.00 . A A . 102 LEU HD13 1 1
10 24107 1 1 103 LEU HD21 H 5.625 12.061 -1.898 1.00 . A A . 102 LEU HD21 1 1
10 24108 1 1 103 LEU HD22 H 6.138 12.404 -0.247 1.00 . A A . 102 LEU HD22 1 1
10 24109 1 1 103 LEU HD23 H 5.606 10.780 -0.686 1.00 . A A . 102 LEU HD23 1 1
10 24110 1 1 103 LEU HG H 8.059 12.190 -1.733 1.00 . A A . 102 LEU HG 1 1
10 24111 1 1 103 LEU N N 9.322 12.840 0.511 1.00 . A A . 102 LEU N 1 1
10 24112 1 1 103 LEU O O 10.362 10.724 2.125 1.00 . A A . 102 LEU O 1 1
10 24113 1 1 104 PRO C C 8.963 8.494 4.214 1.00 . A A . 103 PRO C 1 1
10 24114 1 1 104 PRO CA C 8.895 10.008 4.393 1.00 . A A . 103 PRO CA 1 1
10 24115 1 1 104 PRO CB C 7.863 10.373 5.454 1.00 . A A . 103 PRO CB 1 1
10 24116 1 1 104 PRO CD C 6.939 10.986 3.327 1.00 . A A . 103 PRO CD 1 1
10 24117 1 1 104 PRO CG C 6.583 10.472 4.700 1.00 . A A . 103 PRO CG 1 1
10 24118 1 1 104 PRO HA H 9.865 10.384 4.682 1.00 . A A . 103 PRO HA 1 1
10 24119 1 1 104 PRO HB2 H 7.825 9.596 6.206 1.00 . A A . 103 PRO HB2 1 1
10 24120 1 1 104 PRO HB3 H 8.126 11.314 5.912 1.00 . A A . 103 PRO HB3 1 1
10 24121 1 1 104 PRO HD2 H 6.374 10.461 2.571 1.00 . A A . 103 PRO HD2 1 1
10 24122 1 1 104 PRO HD3 H 6.756 12.049 3.265 1.00 . A A . 103 PRO HD3 1 1
10 24123 1 1 104 PRO HG2 H 6.127 9.495 4.627 1.00 . A A . 103 PRO HG2 1 1
10 24124 1 1 104 PRO HG3 H 5.917 11.161 5.197 1.00 . A A . 103 PRO HG3 1 1
10 24125 1 1 104 PRO N N 8.383 10.692 3.203 1.00 . A A . 103 PRO N 1 1
10 24126 1 1 104 PRO O O 8.344 7.936 3.309 1.00 . A A . 103 PRO O 1 1
10 24127 1 1 105 ASP C C 8.548 5.680 5.287 1.00 . A A . 104 ASP C 1 1
10 24128 1 1 105 ASP CA C 9.877 6.391 5.043 1.00 . A A . 104 ASP CA 1 1
10 24129 1 1 105 ASP CB C 10.907 5.939 6.079 1.00 . A A . 104 ASP CB 1 1
10 24130 1 1 105 ASP CG C 10.662 6.557 7.442 1.00 . A A . 104 ASP CG 1 1
10 24131 1 1 105 ASP H H 10.175 8.346 5.794 1.00 . A A . 104 ASP H 1 1
10 24132 1 1 105 ASP HA H 10.234 6.130 4.059 1.00 . A A . 104 ASP HA 1 1
10 24133 1 1 105 ASP HB2 H 10.862 4.865 6.178 1.00 . A A . 104 ASP HB2 1 1
10 24134 1 1 105 ASP HB3 H 11.893 6.226 5.746 1.00 . A A . 104 ASP HB3 1 1
10 24135 1 1 105 ASP N N 9.717 7.841 5.092 1.00 . A A . 104 ASP N 1 1
10 24136 1 1 105 ASP O O 8.391 4.508 4.944 1.00 . A A . 104 ASP O 1 1
10 24137 1 1 105 ASP OD1 O 9.622 6.245 8.059 1.00 . A A . 104 ASP OD1 1 1
10 24138 1 1 105 ASP OD2 O 11.512 7.353 7.894 1.00 . A A . 104 ASP OD2 1 1
10 24139 1 1 106 GLN C C 5.370 5.941 4.956 1.00 . A A . 105 GLN C 1 1
10 24140 1 1 106 GLN CA C 6.285 5.825 6.171 1.00 . A A . 105 GLN CA 1 1
10 24141 1 1 106 GLN CB C 5.647 6.525 7.373 1.00 . A A . 105 GLN CB 1 1
10 24142 1 1 106 GLN CD C 5.673 6.910 9.867 1.00 . A A . 105 GLN CD 1 1
10 24143 1 1 106 GLN CG C 6.346 6.232 8.690 1.00 . A A . 105 GLN CG 1 1
10 24144 1 1 106 GLN H H 7.786 7.319 6.141 1.00 . A A . 105 GLN H 1 1
10 24145 1 1 106 GLN HA H 6.419 4.779 6.404 1.00 . A A . 105 GLN HA 1 1
10 24146 1 1 106 GLN HB2 H 5.668 7.592 7.206 1.00 . A A . 105 GLN HB2 1 1
10 24147 1 1 106 GLN HB3 H 4.618 6.203 7.455 1.00 . A A . 105 GLN HB3 1 1
10 24148 1 1 106 GLN HE21 H 4.492 5.331 10.129 1.00 . A A . 105 GLN HE21 1 1
10 24149 1 1 106 GLN HE22 H 4.258 6.637 11.236 1.00 . A A . 105 GLN HE22 1 1
10 24150 1 1 106 GLN HG2 H 6.339 5.165 8.858 1.00 . A A . 105 GLN HG2 1 1
10 24151 1 1 106 GLN HG3 H 7.366 6.580 8.626 1.00 . A A . 105 GLN HG3 1 1
10 24152 1 1 106 GLN N N 7.598 6.392 5.886 1.00 . A A . 105 GLN N 1 1
10 24153 1 1 106 GLN NE2 N 4.710 6.224 10.472 1.00 . A A . 105 GLN NE2 1 1
10 24154 1 1 106 GLN O O 4.184 5.617 5.027 1.00 . A A . 105 GLN O 1 1
10 24155 1 1 106 GLN OE1 O 6.014 8.037 10.227 1.00 . A A . 105 GLN OE1 1 1
10 24156 1 1 107 ALA C C 5.532 5.484 1.599 1.00 . A A . 106 ALA C 1 1
10 24157 1 1 107 ALA CA C 5.168 6.564 2.613 1.00 . A A . 106 ALA CA 1 1
10 24158 1 1 107 ALA CB C 5.404 7.945 2.024 1.00 . A A . 106 ALA CB 1 1
10 24159 1 1 107 ALA H H 6.880 6.649 3.853 1.00 . A A . 106 ALA H 1 1
10 24160 1 1 107 ALA HA H 4.119 6.475 2.856 1.00 . A A . 106 ALA HA 1 1
10 24161 1 1 107 ALA HB1 H 6.446 8.056 1.768 1.00 . A A . 106 ALA HB1 1 1
10 24162 1 1 107 ALA HB2 H 5.130 8.698 2.750 1.00 . A A . 106 ALA HB2 1 1
10 24163 1 1 107 ALA HB3 H 4.799 8.067 1.136 1.00 . A A . 106 ALA HB3 1 1
10 24164 1 1 107 ALA N N 5.930 6.405 3.844 1.00 . A A . 106 ALA N 1 1
10 24165 1 1 107 ALA O O 4.782 5.225 0.657 1.00 . A A . 106 ALA O 1 1
10 24166 1 1 108 PHE C C 6.902 2.423 1.503 1.00 . A A . 107 PHE C 1 1
10 24167 1 1 108 PHE CA C 7.154 3.804 0.902 1.00 . A A . 107 PHE CA 1 1
10 24168 1 1 108 PHE CB C 8.646 3.975 0.608 1.00 . A A . 107 PHE CB 1 1
10 24169 1 1 108 PHE CD1 C 8.938 5.342 -1.476 1.00 . A A . 107 PHE CD1 1 1
10 24170 1 1 108 PHE CD2 C 9.341 6.387 0.629 1.00 . A A . 107 PHE CD2 1 1
10 24171 1 1 108 PHE CE1 C 9.244 6.524 -2.124 1.00 . A A . 107 PHE CE1 1 1
10 24172 1 1 108 PHE CE2 C 9.648 7.571 -0.013 1.00 . A A . 107 PHE CE2 1 1
10 24173 1 1 108 PHE CG C 8.983 5.259 -0.093 1.00 . A A . 107 PHE CG 1 1
10 24174 1 1 108 PHE CZ C 9.617 7.635 -1.391 1.00 . A A . 107 PHE CZ 1 1
10 24175 1 1 108 PHE H H 7.241 5.108 2.568 1.00 . A A . 107 PHE H 1 1
10 24176 1 1 108 PHE HA H 6.601 3.888 -0.023 1.00 . A A . 107 PHE HA 1 1
10 24177 1 1 108 PHE HB2 H 9.192 3.952 1.539 1.00 . A A . 107 PHE HB2 1 1
10 24178 1 1 108 PHE HB3 H 8.977 3.158 -0.016 1.00 . A A . 107 PHE HB3 1 1
10 24179 1 1 108 PHE HD1 H 8.662 4.471 -2.050 1.00 . A A . 107 PHE HD1 1 1
10 24180 1 1 108 PHE HD2 H 9.379 6.333 1.708 1.00 . A A . 107 PHE HD2 1 1
10 24181 1 1 108 PHE HE1 H 9.205 6.575 -3.202 1.00 . A A . 107 PHE HE1 1 1
10 24182 1 1 108 PHE HE2 H 9.924 8.444 0.563 1.00 . A A . 107 PHE HE2 1 1
10 24183 1 1 108 PHE HZ H 9.864 8.558 -1.894 1.00 . A A . 107 PHE HZ 1 1
10 24184 1 1 108 PHE N N 6.688 4.857 1.799 1.00 . A A . 107 PHE N 1 1
10 24185 1 1 108 PHE O O 7.298 2.147 2.636 1.00 . A A . 107 PHE O 1 1
10 24186 1 1 109 PHE C C 6.591 -0.826 0.274 1.00 . A A . 108 PHE C 1 1
10 24187 1 1 109 PHE CA C 5.939 0.207 1.188 1.00 . A A . 108 PHE CA 1 1
10 24188 1 1 109 PHE CB C 4.426 -0.013 1.225 1.00 . A A . 108 PHE CB 1 1
10 24189 1 1 109 PHE CD1 C 3.823 0.634 3.575 1.00 . A A . 108 PHE CD1 1 1
10 24190 1 1 109 PHE CD2 C 2.936 1.928 1.779 1.00 . A A . 108 PHE CD2 1 1
10 24191 1 1 109 PHE CE1 C 3.168 1.442 4.485 1.00 . A A . 108 PHE CE1 1 1
10 24192 1 1 109 PHE CE2 C 2.279 2.740 2.685 1.00 . A A . 108 PHE CE2 1 1
10 24193 1 1 109 PHE CG C 3.713 0.867 2.213 1.00 . A A . 108 PHE CG 1 1
10 24194 1 1 109 PHE CZ C 2.395 2.496 4.039 1.00 . A A . 108 PHE CZ 1 1
10 24195 1 1 109 PHE H H 5.943 1.845 -0.154 1.00 . A A . 108 PHE H 1 1
10 24196 1 1 109 PHE HA H 6.337 0.092 2.184 1.00 . A A . 108 PHE HA 1 1
10 24197 1 1 109 PHE HB2 H 4.016 0.190 0.246 1.00 . A A . 108 PHE HB2 1 1
10 24198 1 1 109 PHE HB3 H 4.225 -1.041 1.489 1.00 . A A . 108 PHE HB3 1 1
10 24199 1 1 109 PHE HD1 H 4.426 -0.190 3.923 1.00 . A A . 108 PHE HD1 1 1
10 24200 1 1 109 PHE HD2 H 2.843 2.120 0.720 1.00 . A A . 108 PHE HD2 1 1
10 24201 1 1 109 PHE HE1 H 3.262 1.250 5.543 1.00 . A A . 108 PHE HE1 1 1
10 24202 1 1 109 PHE HE2 H 1.676 3.564 2.334 1.00 . A A . 108 PHE HE2 1 1
10 24203 1 1 109 PHE HZ H 1.882 3.130 4.748 1.00 . A A . 108 PHE HZ 1 1
10 24204 1 1 109 PHE N N 6.241 1.561 0.735 1.00 . A A . 108 PHE N 1 1
10 24205 1 1 109 PHE O O 6.545 -0.702 -0.947 1.00 . A A . 108 PHE O 1 1
10 24206 1 1 110 VAL C C 6.839 -3.948 -0.348 1.00 . A A . 109 VAL C 1 1
10 24207 1 1 110 VAL CA C 7.851 -2.894 0.096 1.00 . A A . 109 VAL CA 1 1
10 24208 1 1 110 VAL CB C 8.981 -3.569 0.897 1.00 . A A . 109 VAL CB 1 1
10 24209 1 1 110 VAL CG1 C 9.650 -4.653 0.070 1.00 . A A . 109 VAL CG1 1 1
10 24210 1 1 110 VAL CG2 C 10.004 -2.540 1.341 1.00 . A A . 109 VAL CG2 1 1
10 24211 1 1 110 VAL H H 7.210 -1.894 1.849 1.00 . A A . 109 VAL H 1 1
10 24212 1 1 110 VAL HA H 8.285 -2.436 -0.782 1.00 . A A . 109 VAL HA 1 1
10 24213 1 1 110 VAL HB H 8.554 -4.026 1.778 1.00 . A A . 109 VAL HB 1 1
10 24214 1 1 110 VAL HG11 H 10.412 -5.136 0.664 1.00 . A A . 109 VAL HG11 1 1
10 24215 1 1 110 VAL HG12 H 10.102 -4.208 -0.803 1.00 . A A . 109 VAL HG12 1 1
10 24216 1 1 110 VAL HG13 H 8.913 -5.381 -0.235 1.00 . A A . 109 VAL HG13 1 1
10 24217 1 1 110 VAL HG21 H 10.441 -2.072 0.471 1.00 . A A . 109 VAL HG21 1 1
10 24218 1 1 110 VAL HG22 H 10.779 -3.029 1.912 1.00 . A A . 109 VAL HG22 1 1
10 24219 1 1 110 VAL HG23 H 9.523 -1.790 1.950 1.00 . A A . 109 VAL HG23 1 1
10 24220 1 1 110 VAL N N 7.198 -1.845 0.870 1.00 . A A . 109 VAL N 1 1
10 24221 1 1 110 VAL O O 6.267 -4.662 0.475 1.00 . A A . 109 VAL O 1 1
10 24222 1 1 111 LEU C C 6.251 -6.401 -2.239 1.00 . A A . 110 LEU C 1 1
10 24223 1 1 111 LEU CA C 5.676 -4.987 -2.223 1.00 . A A . 110 LEU CA 1 1
10 24224 1 1 111 LEU CB C 5.286 -4.570 -3.643 1.00 . A A . 110 LEU CB 1 1
10 24225 1 1 111 LEU CD1 C 2.906 -5.363 -3.666 1.00 . A A . 110 LEU CD1 1 1
10 24226 1 1 111 LEU CD2 C 4.170 -5.150 -5.815 1.00 . A A . 110 LEU CD2 1 1
10 24227 1 1 111 LEU CG C 4.267 -5.483 -4.333 1.00 . A A . 110 LEU CG 1 1
10 24228 1 1 111 LEU H H 7.125 -3.443 -2.261 1.00 . A A . 110 LEU H 1 1
10 24229 1 1 111 LEU HA H 4.794 -4.980 -1.602 1.00 . A A . 110 LEU HA 1 1
10 24230 1 1 111 LEU HB2 H 4.874 -3.571 -3.602 1.00 . A A . 110 LEU HB2 1 1
10 24231 1 1 111 LEU HB3 H 6.181 -4.547 -4.247 1.00 . A A . 110 LEU HB3 1 1
10 24232 1 1 111 LEU HD11 H 2.975 -5.701 -2.642 1.00 . A A . 110 LEU HD11 1 1
10 24233 1 1 111 LEU HD12 H 2.191 -5.973 -4.199 1.00 . A A . 110 LEU HD12 1 1
10 24234 1 1 111 LEU HD13 H 2.585 -4.332 -3.685 1.00 . A A . 110 LEU HD13 1 1
10 24235 1 1 111 LEU HD21 H 3.794 -4.145 -5.935 1.00 . A A . 110 LEU HD21 1 1
10 24236 1 1 111 LEU HD22 H 3.499 -5.846 -6.295 1.00 . A A . 110 LEU HD22 1 1
10 24237 1 1 111 LEU HD23 H 5.148 -5.224 -6.265 1.00 . A A . 110 LEU HD23 1 1
10 24238 1 1 111 LEU HG H 4.595 -6.508 -4.240 1.00 . A A . 110 LEU HG 1 1
10 24239 1 1 111 LEU N N 6.627 -4.033 -1.658 1.00 . A A . 110 LEU N 1 1
10 24240 1 1 111 LEU O O 7.420 -6.605 -2.565 1.00 . A A . 110 LEU O 1 1
10 24241 1 1 112 HIS C C 4.751 -9.665 -2.475 1.00 . A A . 111 HIS C 1 1
10 24242 1 1 112 HIS CA C 5.828 -8.773 -1.865 1.00 . A A . 111 HIS CA 1 1
10 24243 1 1 112 HIS CB C 6.127 -9.221 -0.435 1.00 . A A . 111 HIS CB 1 1
10 24244 1 1 112 HIS CD2 C 7.584 -7.595 0.964 1.00 . A A . 111 HIS CD2 1 1
10 24245 1 1 112 HIS CE1 C 9.551 -8.424 0.469 1.00 . A A . 111 HIS CE1 1 1
10 24246 1 1 112 HIS CG C 7.386 -8.638 0.124 1.00 . A A . 111 HIS CG 1 1
10 24247 1 1 112 HIS H H 4.496 -7.145 -1.631 1.00 . A A . 111 HIS H 1 1
10 24248 1 1 112 HIS HA H 6.728 -8.859 -2.456 1.00 . A A . 111 HIS HA 1 1
10 24249 1 1 112 HIS HB2 H 5.311 -8.923 0.208 1.00 . A A . 111 HIS HB2 1 1
10 24250 1 1 112 HIS HB3 H 6.220 -10.298 -0.413 1.00 . A A . 111 HIS HB3 1 1
10 24251 1 1 112 HIS HD1 H 8.830 -9.894 -0.756 1.00 . A A . 111 HIS HD1 1 1
10 24252 1 1 112 HIS HD2 H 6.818 -6.967 1.399 1.00 . A A . 111 HIS HD2 1 1
10 24253 1 1 112 HIS HE1 H 10.620 -8.583 0.428 1.00 . A A . 111 HIS HE1 1 1
10 24254 1 1 112 HIS HE2 H 9.381 -6.792 1.698 1.00 . A A . 111 HIS HE2 1 1
10 24255 1 1 112 HIS N N 5.414 -7.373 -1.886 1.00 . A A . 111 HIS N 1 1
10 24256 1 1 112 HIS ND1 N 8.639 -9.134 -0.168 1.00 . A A . 111 HIS ND1 1 1
10 24257 1 1 112 HIS NE2 N 8.937 -7.484 1.162 1.00 . A A . 111 HIS NE2 1 1
10 24258 1 1 112 HIS O O 3.573 -9.550 -2.142 1.00 . A A . 111 HIS O 1 1
10 24259 1 1 113 ASN C C 3.806 -12.579 -3.082 1.00 . A A . 112 ASN C 1 1
10 24260 1 1 113 ASN CA C 4.242 -11.470 -4.032 1.00 . A A . 112 ASN CA 1 1
10 24261 1 1 113 ASN CB C 4.890 -12.072 -5.280 1.00 . A A . 112 ASN CB 1 1
10 24262 1 1 113 ASN CG C 5.272 -11.019 -6.303 1.00 . A A . 112 ASN CG 1 1
10 24263 1 1 113 ASN H H 6.121 -10.596 -3.597 1.00 . A A . 112 ASN H 1 1
10 24264 1 1 113 ASN HA H 3.372 -10.903 -4.326 1.00 . A A . 112 ASN HA 1 1
10 24265 1 1 113 ASN HB2 H 5.784 -12.605 -4.992 1.00 . A A . 112 ASN HB2 1 1
10 24266 1 1 113 ASN HB3 H 4.198 -12.761 -5.741 1.00 . A A . 112 ASN HB3 1 1
10 24267 1 1 113 ASN HD21 H 4.982 -12.316 -7.780 1.00 . A A . 112 ASN HD21 1 1
10 24268 1 1 113 ASN HD22 H 5.484 -10.734 -8.259 1.00 . A A . 112 ASN HD22 1 1
10 24269 1 1 113 ASN N N 5.169 -10.554 -3.372 1.00 . A A . 112 ASN N 1 1
10 24270 1 1 113 ASN ND2 N 5.243 -11.394 -7.576 1.00 . A A . 112 ASN ND2 1 1
10 24271 1 1 113 ASN O O 4.640 -13.249 -2.469 1.00 . A A . 112 ASN O 1 1
10 24272 1 1 113 ASN OD1 O 5.588 -9.882 -5.953 1.00 . A A . 112 ASN OD1 1 1
10 24273 1 1 114 MET C C 1.440 -14.993 -2.886 1.00 . A A . 113 MET C 1 1
10 24274 1 1 114 MET CA C 1.946 -13.797 -2.086 1.00 . A A . 113 MET CA 1 1
10 24275 1 1 114 MET CB C 0.811 -13.214 -1.241 1.00 . A A . 113 MET CB 1 1
10 24276 1 1 114 MET CE C 1.395 -13.809 1.860 1.00 . A A . 113 MET CE 1 1
10 24277 1 1 114 MET CG C 1.257 -12.097 -0.313 1.00 . A A . 113 MET CG 1 1
10 24278 1 1 114 MET H H 1.883 -12.204 -3.479 1.00 . A A . 113 MET H 1 1
10 24279 1 1 114 MET HA H 2.736 -14.127 -1.428 1.00 . A A . 113 MET HA 1 1
10 24280 1 1 114 MET HB2 H 0.051 -12.825 -1.901 1.00 . A A . 113 MET HB2 1 1
10 24281 1 1 114 MET HB3 H 0.384 -14.004 -0.641 1.00 . A A . 113 MET HB3 1 1
10 24282 1 1 114 MET HE1 H 0.966 -14.530 1.180 1.00 . A A . 113 MET HE1 1 1
10 24283 1 1 114 MET HE2 H 0.602 -13.267 2.355 1.00 . A A . 113 MET HE2 1 1
10 24284 1 1 114 MET HE3 H 1.997 -14.321 2.597 1.00 . A A . 113 MET HE3 1 1
10 24285 1 1 114 MET HG2 H 1.732 -11.326 -0.901 1.00 . A A . 113 MET HG2 1 1
10 24286 1 1 114 MET HG3 H 0.388 -11.687 0.179 1.00 . A A . 113 MET HG3 1 1
10 24287 1 1 114 MET N N 2.496 -12.769 -2.964 1.00 . A A . 113 MET N 1 1
10 24288 1 1 114 MET O O 1.854 -16.128 -2.650 1.00 . A A . 113 MET O 1 1
10 24289 1 1 114 MET SD S 2.421 -12.661 0.944 1.00 . A A . 113 MET SD 1 1
10 24290 1 1 115 HIS C C 0.082 -15.431 -6.145 1.00 . A A . 114 HIS C 1 1
10 24291 1 1 115 HIS CA C -0.020 -15.789 -4.666 1.00 . A A . 114 HIS CA 1 1
10 24292 1 1 115 HIS CB C -1.481 -16.046 -4.288 1.00 . A A . 114 HIS CB 1 1
10 24293 1 1 115 HIS CD2 C -1.595 -15.859 -1.703 1.00 . A A . 114 HIS CD2 1 1
10 24294 1 1 115 HIS CE1 C -2.057 -17.954 -1.250 1.00 . A A . 114 HIS CE1 1 1
10 24295 1 1 115 HIS CG C -1.661 -16.526 -2.881 1.00 . A A . 114 HIS CG 1 1
10 24296 1 1 115 HIS H H 0.252 -13.807 -3.975 1.00 . A A . 114 HIS H 1 1
10 24297 1 1 115 HIS HA H 0.550 -16.690 -4.487 1.00 . A A . 114 HIS HA 1 1
10 24298 1 1 115 HIS HB2 H -2.042 -15.130 -4.402 1.00 . A A . 114 HIS HB2 1 1
10 24299 1 1 115 HIS HB3 H -1.889 -16.796 -4.951 1.00 . A A . 114 HIS HB3 1 1
10 24300 1 1 115 HIS HD1 H -2.066 -18.568 -3.203 1.00 . A A . 114 HIS HD1 1 1
10 24301 1 1 115 HIS HD2 H -1.382 -14.809 -1.573 1.00 . A A . 114 HIS HD2 1 1
10 24302 1 1 115 HIS HE1 H -2.278 -18.865 -0.714 1.00 . A A . 114 HIS HE1 1 1
10 24303 1 1 115 HIS HE2 H -1.760 -16.598 0.254 1.00 . A A . 114 HIS HE2 1 1
10 24304 1 1 115 HIS N N 0.542 -14.731 -3.832 1.00 . A A . 114 HIS N 1 1
10 24305 1 1 115 HIS ND1 N -1.953 -17.835 -2.562 1.00 . A A . 114 HIS ND1 1 1
10 24306 1 1 115 HIS NE2 N -1.843 -16.770 -0.706 1.00 . A A . 114 HIS NE2 1 1
10 24307 1 1 115 HIS O O 0.862 -14.560 -6.530 1.00 . A A . 114 HIS O 1 1
10 24308 1 1 116 SER C C -0.951 -14.398 -8.729 1.00 . A A . 115 SER C 1 1
10 24309 1 1 116 SER CA C -0.716 -15.871 -8.407 1.00 . A A . 115 SER CA 1 1
10 24310 1 1 116 SER CB C -1.793 -16.724 -9.082 1.00 . A A . 115 SER CB 1 1
10 24311 1 1 116 SER H H -1.311 -16.792 -6.597 1.00 . A A . 115 SER H 1 1
10 24312 1 1 116 SER HA H 0.249 -16.160 -8.793 1.00 . A A . 115 SER HA 1 1
10 24313 1 1 116 SER HB2 H -1.605 -17.767 -8.875 1.00 . A A . 115 SER HB2 1 1
10 24314 1 1 116 SER HB3 H -2.762 -16.448 -8.693 1.00 . A A . 115 SER HB3 1 1
10 24315 1 1 116 SER HG H -1.383 -15.687 -10.693 1.00 . A A . 115 SER HG 1 1
10 24316 1 1 116 SER N N -0.712 -16.110 -6.969 1.00 . A A . 115 SER N 1 1
10 24317 1 1 116 SER O O -0.164 -13.777 -9.442 1.00 . A A . 115 SER O 1 1
10 24318 1 1 116 SER OG O -1.791 -16.531 -10.486 1.00 . A A . 115 SER OG 1 1
10 24319 1 1 117 ASN C C -2.509 -11.670 -7.130 1.00 . A A . 116 ASN C 1 1
10 24320 1 1 117 ASN CA C -2.371 -12.444 -8.438 1.00 . A A . 116 ASN CA 1 1
10 24321 1 1 117 ASN CB C -3.668 -12.342 -9.244 1.00 . A A . 116 ASN CB 1 1
10 24322 1 1 117 ASN CG C -3.492 -12.808 -10.675 1.00 . A A . 116 ASN CG 1 1
10 24323 1 1 117 ASN H H -2.623 -14.385 -7.629 1.00 . A A . 116 ASN H 1 1
10 24324 1 1 117 ASN HA H -1.569 -12.008 -9.013 1.00 . A A . 116 ASN HA 1 1
10 24325 1 1 117 ASN HB2 H -4.425 -12.955 -8.776 1.00 . A A . 116 ASN HB2 1 1
10 24326 1 1 117 ASN HB3 H -3.998 -11.315 -9.257 1.00 . A A . 116 ASN HB3 1 1
10 24327 1 1 117 ASN HD21 H -2.953 -10.977 -11.230 1.00 . A A . 116 ASN HD21 1 1
10 24328 1 1 117 ASN HD22 H -2.979 -12.164 -12.485 1.00 . A A . 116 ASN HD22 1 1
10 24329 1 1 117 ASN N N -2.036 -13.842 -8.197 1.00 . A A . 116 ASN N 1 1
10 24330 1 1 117 ASN ND2 N -3.102 -11.890 -11.551 1.00 . A A . 116 ASN ND2 1 1
10 24331 1 1 117 ASN O O -2.818 -10.477 -7.135 1.00 . A A . 116 ASN O 1 1
10 24332 1 1 117 ASN OD1 O -3.698 -13.981 -10.989 1.00 . A A . 116 ASN OD1 1 1
10 24333 1 1 118 CYS C C -1.037 -11.107 -4.295 1.00 . A A . 117 CYS C 1 1
10 24334 1 1 118 CYS CA C -2.375 -11.718 -4.703 1.00 . A A . 117 CYS CA 1 1
10 24335 1 1 118 CYS CB C -2.825 -12.735 -3.653 1.00 . A A . 117 CYS CB 1 1
10 24336 1 1 118 CYS H H -2.038 -13.299 -6.072 1.00 . A A . 117 CYS H 1 1
10 24337 1 1 118 CYS HA H -3.111 -10.932 -4.768 1.00 . A A . 117 CYS HA 1 1
10 24338 1 1 118 CYS HB2 H -2.067 -13.495 -3.551 1.00 . A A . 117 CYS HB2 1 1
10 24339 1 1 118 CYS HB3 H -2.950 -12.230 -2.705 1.00 . A A . 117 CYS HB3 1 1
10 24340 1 1 118 CYS HG H -4.250 -14.153 -5.222 1.00 . A A . 117 CYS HG 1 1
10 24341 1 1 118 CYS N N -2.278 -12.351 -6.014 1.00 . A A . 117 CYS N 1 1
10 24342 1 1 118 CYS O O 0.016 -11.718 -4.479 1.00 . A A . 117 CYS O 1 1
10 24343 1 1 118 CYS SG S -4.385 -13.561 -4.045 1.00 . A A . 117 CYS SG 1 1
10 24344 1 1 119 VAL C C -0.029 -8.664 -1.894 1.00 . A A . 118 VAL C 1 1
10 24345 1 1 119 VAL CA C 0.122 -9.205 -3.313 1.00 . A A . 118 VAL CA 1 1
10 24346 1 1 119 VAL CB C 0.469 -8.040 -4.259 1.00 . A A . 118 VAL CB 1 1
10 24347 1 1 119 VAL CG1 C 0.797 -8.562 -5.649 1.00 . A A . 118 VAL CG1 1 1
10 24348 1 1 119 VAL CG2 C -0.673 -7.036 -4.314 1.00 . A A . 118 VAL CG2 1 1
10 24349 1 1 119 VAL H H -1.957 -9.464 -3.624 1.00 . A A . 118 VAL H 1 1
10 24350 1 1 119 VAL HA H 0.937 -9.912 -3.331 1.00 . A A . 118 VAL HA 1 1
10 24351 1 1 119 VAL HB H 1.344 -7.537 -3.872 1.00 . A A . 118 VAL HB 1 1
10 24352 1 1 119 VAL HG11 H 1.543 -9.340 -5.576 1.00 . A A . 118 VAL HG11 1 1
10 24353 1 1 119 VAL HG12 H 1.178 -7.753 -6.256 1.00 . A A . 118 VAL HG12 1 1
10 24354 1 1 119 VAL HG13 H -0.098 -8.962 -6.104 1.00 . A A . 118 VAL HG13 1 1
10 24355 1 1 119 VAL HG21 H -0.864 -6.653 -3.322 1.00 . A A . 118 VAL HG21 1 1
10 24356 1 1 119 VAL HG22 H -1.562 -7.524 -4.688 1.00 . A A . 118 VAL HG22 1 1
10 24357 1 1 119 VAL HG23 H -0.406 -6.221 -4.970 1.00 . A A . 118 VAL HG23 1 1
10 24358 1 1 119 VAL N N -1.087 -9.898 -3.743 1.00 . A A . 118 VAL N 1 1
10 24359 1 1 119 VAL O O -1.140 -8.563 -1.373 1.00 . A A . 118 VAL O 1 1
10 24360 1 1 120 SER C C 1.965 -6.539 0.196 1.00 . A A . 119 SER C 1 1
10 24361 1 1 120 SER CA C 1.088 -7.783 0.083 1.00 . A A . 119 SER CA 1 1
10 24362 1 1 120 SER CB C 1.564 -8.849 1.072 1.00 . A A . 119 SER CB 1 1
10 24363 1 1 120 SER H H 1.951 -8.416 -1.745 1.00 . A A . 119 SER H 1 1
10 24364 1 1 120 SER HA H 0.071 -7.513 0.325 1.00 . A A . 119 SER HA 1 1
10 24365 1 1 120 SER HB2 H 1.553 -8.441 2.072 1.00 . A A . 119 SER HB2 1 1
10 24366 1 1 120 SER HB3 H 0.904 -9.703 1.024 1.00 . A A . 119 SER HB3 1 1
10 24367 1 1 120 SER HG H 3.084 -9.063 -0.144 1.00 . A A . 119 SER HG 1 1
10 24368 1 1 120 SER N N 1.096 -8.314 -1.276 1.00 . A A . 119 SER N 1 1
10 24369 1 1 120 SER O O 3.042 -6.469 -0.399 1.00 . A A . 119 SER O 1 1
10 24370 1 1 120 SER OG O 2.882 -9.275 0.770 1.00 . A A . 119 SER OG 1 1
10 24371 1 1 121 PHE C C 2.929 -4.315 2.517 1.00 . A A . 120 PHE C 1 1
10 24372 1 1 121 PHE CA C 2.225 -4.314 1.163 1.00 . A A . 120 PHE CA 1 1
10 24373 1 1 121 PHE CB C 1.273 -3.121 1.072 1.00 . A A . 120 PHE CB 1 1
10 24374 1 1 121 PHE CD1 C -0.555 -3.649 -0.561 1.00 . A A . 120 PHE CD1 1 1
10 24375 1 1 121 PHE CD2 C 1.182 -2.168 -1.248 1.00 . A A . 120 PHE CD2 1 1
10 24376 1 1 121 PHE CE1 C -1.160 -3.518 -1.797 1.00 . A A . 120 PHE CE1 1 1
10 24377 1 1 121 PHE CE2 C 0.583 -2.034 -2.485 1.00 . A A . 120 PHE CE2 1 1
10 24378 1 1 121 PHE CG C 0.620 -2.977 -0.272 1.00 . A A . 120 PHE CG 1 1
10 24379 1 1 121 PHE CZ C -0.583 -2.709 -2.763 1.00 . A A . 120 PHE CZ 1 1
10 24380 1 1 121 PHE H H 0.625 -5.678 1.404 1.00 . A A . 120 PHE H 1 1
10 24381 1 1 121 PHE HA H 2.966 -4.232 0.380 1.00 . A A . 120 PHE HA 1 1
10 24382 1 1 121 PHE HB2 H 0.493 -3.235 1.809 1.00 . A A . 120 PHE HB2 1 1
10 24383 1 1 121 PHE HB3 H 1.824 -2.214 1.276 1.00 . A A . 120 PHE HB3 1 1
10 24384 1 1 121 PHE HD1 H -1.001 -4.281 0.192 1.00 . A A . 120 PHE HD1 1 1
10 24385 1 1 121 PHE HD2 H 2.099 -1.639 -1.035 1.00 . A A . 120 PHE HD2 1 1
10 24386 1 1 121 PHE HE1 H -2.077 -4.049 -2.008 1.00 . A A . 120 PHE HE1 1 1
10 24387 1 1 121 PHE HE2 H 1.029 -1.400 -3.237 1.00 . A A . 120 PHE HE2 1 1
10 24388 1 1 121 PHE HZ H -1.053 -2.605 -3.730 1.00 . A A . 120 PHE HZ 1 1
10 24389 1 1 121 PHE N N 1.492 -5.560 0.961 1.00 . A A . 120 PHE N 1 1
10 24390 1 1 121 PHE O O 2.316 -4.019 3.544 1.00 . A A . 120 PHE O 1 1
10 24391 1 1 122 GLU C C 5.540 -3.309 4.096 1.00 . A A . 121 GLU C 1 1
10 24392 1 1 122 GLU CA C 5.002 -4.692 3.740 1.00 . A A . 121 GLU CA 1 1
10 24393 1 1 122 GLU CB C 6.164 -5.676 3.590 1.00 . A A . 121 GLU CB 1 1
10 24394 1 1 122 GLU CD C 8.145 -6.802 4.682 1.00 . A A . 121 GLU CD 1 1
10 24395 1 1 122 GLU CG C 6.931 -5.915 4.881 1.00 . A A . 121 GLU CG 1 1
10 24396 1 1 122 GLU H H 4.649 -4.870 1.659 1.00 . A A . 121 GLU H 1 1
10 24397 1 1 122 GLU HA H 4.357 -5.031 4.536 1.00 . A A . 121 GLU HA 1 1
10 24398 1 1 122 GLU HB2 H 5.777 -6.623 3.247 1.00 . A A . 121 GLU HB2 1 1
10 24399 1 1 122 GLU HB3 H 6.854 -5.292 2.853 1.00 . A A . 121 GLU HB3 1 1
10 24400 1 1 122 GLU HG2 H 7.259 -4.964 5.271 1.00 . A A . 121 GLU HG2 1 1
10 24401 1 1 122 GLU HG3 H 6.271 -6.388 5.592 1.00 . A A . 121 GLU HG3 1 1
10 24402 1 1 122 GLU N N 4.216 -4.649 2.510 1.00 . A A . 121 GLU N 1 1
10 24403 1 1 122 GLU O O 5.866 -2.512 3.216 1.00 . A A . 121 GLU O 1 1
10 24404 1 1 122 GLU OE1 O 7.962 -8.023 4.493 1.00 . A A . 121 GLU OE1 1 1
10 24405 1 1 122 GLU OE2 O 9.277 -6.276 4.715 1.00 . A A . 121 GLU OE2 1 1
10 24406 1 1 123 CYS C C 7.658 -1.733 5.867 1.00 . A A . 122 CYS C 1 1
10 24407 1 1 123 CYS CA C 6.134 -1.750 5.870 1.00 . A A . 122 CYS CA 1 1
10 24408 1 1 123 CYS CB C 5.612 -1.466 7.280 1.00 . A A . 122 CYS CB 1 1
10 24409 1 1 123 CYS H H 5.352 -3.708 6.047 1.00 . A A . 122 CYS H 1 1
10 24410 1 1 123 CYS HA H 5.774 -0.982 5.201 1.00 . A A . 122 CYS HA 1 1
10 24411 1 1 123 CYS HB2 H 5.945 -2.250 7.943 1.00 . A A . 122 CYS HB2 1 1
10 24412 1 1 123 CYS HB3 H 6.011 -0.521 7.619 1.00 . A A . 122 CYS HB3 1 1
10 24413 1 1 123 CYS HG H 3.301 -1.934 6.307 1.00 . A A . 122 CYS HG 1 1
10 24414 1 1 123 CYS N N 5.631 -3.032 5.394 1.00 . A A . 122 CYS N 1 1
10 24415 1 1 123 CYS O O 8.299 -2.568 6.504 1.00 . A A . 122 CYS O 1 1
10 24416 1 1 123 CYS SG S 3.810 -1.376 7.397 1.00 . A A . 122 CYS SG 1 1
10 24417 1 1 124 LYS C C 10.296 -0.281 6.395 1.00 . A A . 123 LYS C 1 1
10 24418 1 1 124 LYS CA C 9.681 -0.650 5.047 1.00 . A A . 123 LYS CA 1 1
10 24419 1 1 124 LYS CB C 10.049 0.403 3.999 1.00 . A A . 123 LYS CB 1 1
10 24420 1 1 124 LYS CD C 11.861 1.614 2.750 1.00 . A A . 123 LYS CD 1 1
10 24421 1 1 124 LYS CE C 13.349 1.678 2.448 1.00 . A A . 123 LYS CE 1 1
10 24422 1 1 124 LYS CG C 11.542 0.498 3.732 1.00 . A A . 123 LYS CG 1 1
10 24423 1 1 124 LYS H H 7.664 -0.136 4.664 1.00 . A A . 123 LYS H 1 1
10 24424 1 1 124 LYS HA H 10.075 -1.606 4.736 1.00 . A A . 123 LYS HA 1 1
10 24425 1 1 124 LYS HB2 H 9.554 0.158 3.072 1.00 . A A . 123 LYS HB2 1 1
10 24426 1 1 124 LYS HB3 H 9.703 1.367 4.340 1.00 . A A . 123 LYS HB3 1 1
10 24427 1 1 124 LYS HD2 H 11.324 1.437 1.832 1.00 . A A . 123 LYS HD2 1 1
10 24428 1 1 124 LYS HD3 H 11.548 2.557 3.177 1.00 . A A . 123 LYS HD3 1 1
10 24429 1 1 124 LYS HE2 H 13.887 1.803 3.377 1.00 . A A . 123 LYS HE2 1 1
10 24430 1 1 124 LYS HE3 H 13.649 0.752 1.982 1.00 . A A . 123 LYS HE3 1 1
10 24431 1 1 124 LYS HG2 H 12.053 0.695 4.663 1.00 . A A . 123 LYS HG2 1 1
10 24432 1 1 124 LYS HG3 H 11.885 -0.439 3.320 1.00 . A A . 123 LYS HG3 1 1
10 24433 1 1 124 LYS HZ1 H 13.154 2.721 0.648 1.00 . A A . 123 LYS HZ1 1 1
10 24434 1 1 124 LYS HZ2 H 14.701 2.812 1.330 1.00 . A A . 123 LYS HZ2 1 1
10 24435 1 1 124 LYS HZ3 H 13.432 3.714 1.989 1.00 . A A . 123 LYS HZ3 1 1
10 24436 1 1 124 LYS N N 8.231 -0.776 5.144 1.00 . A A . 123 LYS N 1 1
10 24437 1 1 124 LYS NZ N 13.681 2.811 1.540 1.00 . A A . 123 LYS NZ 1 1
10 24438 1 1 124 LYS O O 11.490 -0.483 6.618 1.00 . A A . 123 LYS O 1 1
10 24439 1 1 125 THR C C 9.505 -0.329 9.683 1.00 . A A . 124 THR C 1 1
10 24440 1 1 125 THR CA C 9.949 0.660 8.611 1.00 . A A . 124 THR CA 1 1
10 24441 1 1 125 THR CB C 9.444 2.065 8.986 1.00 . A A . 124 THR CB 1 1
10 24442 1 1 125 THR CG2 C 9.998 3.109 8.028 1.00 . A A . 124 THR CG2 1 1
10 24443 1 1 125 THR H H 8.533 0.394 7.057 1.00 . A A . 124 THR H 1 1
10 24444 1 1 125 THR HA H 11.027 0.684 8.583 1.00 . A A . 124 THR HA 1 1
10 24445 1 1 125 THR HB H 9.784 2.298 9.986 1.00 . A A . 124 THR HB 1 1
10 24446 1 1 125 THR HG1 H 7.707 2.982 9.175 1.00 . A A . 124 THR HG1 1 1
10 24447 1 1 125 THR HG21 H 9.706 2.863 7.019 1.00 . A A . 124 THR HG21 1 1
10 24448 1 1 125 THR HG22 H 11.076 3.127 8.098 1.00 . A A . 124 THR HG22 1 1
10 24449 1 1 125 THR HG23 H 9.605 4.080 8.290 1.00 . A A . 124 THR HG23 1 1
10 24450 1 1 125 THR N N 9.477 0.261 7.291 1.00 . A A . 124 THR N 1 1
10 24451 1 1 125 THR O O 10.135 -0.439 10.736 1.00 . A A . 124 THR O 1 1
10 24452 1 1 125 THR OG1 O 8.012 2.098 8.958 1.00 . A A . 124 THR OG1 1 1
10 24453 1 1 126 ASP C C 7.864 -3.427 9.753 1.00 . A A . 125 ASP C 1 1
10 24454 1 1 126 ASP CA C 7.898 -2.026 10.362 1.00 . A A . 125 ASP CA 1 1
10 24455 1 1 126 ASP CB C 6.493 -1.621 10.815 1.00 . A A . 125 ASP CB 1 1
10 24456 1 1 126 ASP CG C 6.475 -0.274 11.510 1.00 . A A . 125 ASP CG 1 1
10 24457 1 1 126 ASP H H 7.963 -0.922 8.555 1.00 . A A . 125 ASP H 1 1
10 24458 1 1 126 ASP HA H 8.553 -2.034 11.220 1.00 . A A . 125 ASP HA 1 1
10 24459 1 1 126 ASP HB2 H 5.844 -1.570 9.955 1.00 . A A . 125 ASP HB2 1 1
10 24460 1 1 126 ASP HB3 H 6.117 -2.365 11.502 1.00 . A A . 125 ASP HB3 1 1
10 24461 1 1 126 ASP N N 8.421 -1.050 9.413 1.00 . A A . 125 ASP N 1 1
10 24462 1 1 126 ASP O O 6.814 -3.891 9.309 1.00 . A A . 125 ASP O 1 1
10 24463 1 1 126 ASP OD1 O 6.338 0.753 10.813 1.00 . A A . 125 ASP OD1 1 1
10 24464 1 1 126 ASP OD2 O 6.597 -0.245 12.753 1.00 . A A . 125 ASP OD2 1 1
10 24465 1 1 127 PRO C C 8.106 -6.432 9.820 1.00 . A A . 126 PRO C 1 1
10 24466 1 1 127 PRO CA C 9.105 -5.481 9.167 1.00 . A A . 126 PRO CA 1 1
10 24467 1 1 127 PRO CB C 10.538 -5.910 9.487 1.00 . A A . 126 PRO CB 1 1
10 24468 1 1 127 PRO CD C 10.325 -3.645 10.211 1.00 . A A . 126 PRO CD 1 1
10 24469 1 1 127 PRO CG C 11.295 -4.638 9.636 1.00 . A A . 126 PRO CG 1 1
10 24470 1 1 127 PRO HA H 8.955 -5.481 8.099 1.00 . A A . 126 PRO HA 1 1
10 24471 1 1 127 PRO HB2 H 10.550 -6.487 10.402 1.00 . A A . 126 PRO HB2 1 1
10 24472 1 1 127 PRO HB3 H 10.928 -6.508 8.676 1.00 . A A . 126 PRO HB3 1 1
10 24473 1 1 127 PRO HD2 H 10.363 -3.664 11.291 1.00 . A A . 126 PRO HD2 1 1
10 24474 1 1 127 PRO HD3 H 10.535 -2.652 9.842 1.00 . A A . 126 PRO HD3 1 1
10 24475 1 1 127 PRO HG2 H 12.129 -4.780 10.307 1.00 . A A . 126 PRO HG2 1 1
10 24476 1 1 127 PRO HG3 H 11.645 -4.302 8.670 1.00 . A A . 126 PRO HG3 1 1
10 24477 1 1 127 PRO N N 9.018 -4.124 9.722 1.00 . A A . 126 PRO N 1 1
10 24478 1 1 127 PRO O O 7.952 -6.445 11.041 1.00 . A A . 126 PRO O 1 1
10 24479 1 1 128 GLY C C 5.050 -7.590 9.504 1.00 . A A . 127 GLY C 1 1
10 24480 1 1 128 GLY CA C 6.451 -8.166 9.508 1.00 . A A . 127 GLY CA 1 1
10 24481 1 1 128 GLY H H 7.602 -7.176 8.032 1.00 . A A . 127 GLY H 1 1
10 24482 1 1 128 GLY HA2 H 6.467 -9.056 8.895 1.00 . A A . 127 GLY HA2 1 1
10 24483 1 1 128 GLY HA3 H 6.716 -8.433 10.520 1.00 . A A . 127 GLY HA3 1 1
10 24484 1 1 128 GLY N N 7.432 -7.228 8.996 1.00 . A A . 127 GLY N 1 1
10 24485 1 1 128 GLY O O 4.075 -8.304 9.738 1.00 . A A . 127 GLY O 1 1
10 24486 1 1 129 VAL C C 3.213 -5.391 7.753 1.00 . A A . 128 VAL C 1 1
10 24487 1 1 129 VAL CA C 3.664 -5.610 9.195 1.00 . A A . 128 VAL CA 1 1
10 24488 1 1 129 VAL CB C 3.723 -4.252 9.922 1.00 . A A . 128 VAL CB 1 1
10 24489 1 1 129 VAL CG1 C 2.349 -3.599 9.950 1.00 . A A . 128 VAL CG1 1 1
10 24490 1 1 129 VAL CG2 C 4.266 -4.428 11.333 1.00 . A A . 128 VAL CG2 1 1
10 24491 1 1 129 VAL H H 5.768 -5.778 9.057 1.00 . A A . 128 VAL H 1 1
10 24492 1 1 129 VAL HA H 2.939 -6.236 9.698 1.00 . A A . 128 VAL HA 1 1
10 24493 1 1 129 VAL HB H 4.394 -3.604 9.379 1.00 . A A . 128 VAL HB 1 1
10 24494 1 1 129 VAL HG11 H 2.002 -3.446 8.939 1.00 . A A . 128 VAL HG11 1 1
10 24495 1 1 129 VAL HG12 H 2.414 -2.646 10.456 1.00 . A A . 128 VAL HG12 1 1
10 24496 1 1 129 VAL HG13 H 1.657 -4.239 10.476 1.00 . A A . 128 VAL HG13 1 1
10 24497 1 1 129 VAL HG21 H 3.620 -5.089 11.889 1.00 . A A . 128 VAL HG21 1 1
10 24498 1 1 129 VAL HG22 H 4.308 -3.466 11.824 1.00 . A A . 128 VAL HG22 1 1
10 24499 1 1 129 VAL HG23 H 5.260 -4.849 11.284 1.00 . A A . 128 VAL HG23 1 1
10 24500 1 1 129 VAL N N 4.952 -6.290 9.234 1.00 . A A . 128 VAL N 1 1
10 24501 1 1 129 VAL O O 3.982 -4.908 6.920 1.00 . A A . 128 VAL O 1 1
10 24502 1 1 130 PHE C C 0.068 -4.889 6.153 1.00 . A A . 129 PHE C 1 1
10 24503 1 1 130 PHE CA C 1.417 -5.601 6.121 1.00 . A A . 129 PHE CA 1 1
10 24504 1 1 130 PHE CB C 1.246 -6.975 5.466 1.00 . A A . 129 PHE CB 1 1
10 24505 1 1 130 PHE CD1 C 2.901 -8.520 6.552 1.00 . A A . 129 PHE CD1 1 1
10 24506 1 1 130 PHE CD2 C 3.276 -7.867 4.290 1.00 . A A . 129 PHE CD2 1 1
10 24507 1 1 130 PHE CE1 C 4.051 -9.284 6.525 1.00 . A A . 129 PHE CE1 1 1
10 24508 1 1 130 PHE CE2 C 4.426 -8.630 4.257 1.00 . A A . 129 PHE CE2 1 1
10 24509 1 1 130 PHE CG C 2.502 -7.802 5.436 1.00 . A A . 129 PHE CG 1 1
10 24510 1 1 130 PHE CZ C 4.815 -9.340 5.376 1.00 . A A . 129 PHE CZ 1 1
10 24511 1 1 130 PHE H H 1.401 -6.120 8.174 1.00 . A A . 129 PHE H 1 1
10 24512 1 1 130 PHE HA H 2.110 -5.016 5.538 1.00 . A A . 129 PHE HA 1 1
10 24513 1 1 130 PHE HB2 H 0.498 -7.533 6.009 1.00 . A A . 129 PHE HB2 1 1
10 24514 1 1 130 PHE HB3 H 0.913 -6.838 4.448 1.00 . A A . 129 PHE HB3 1 1
10 24515 1 1 130 PHE HD1 H 2.305 -8.477 7.452 1.00 . A A . 129 PHE HD1 1 1
10 24516 1 1 130 PHE HD2 H 2.974 -7.310 3.414 1.00 . A A . 129 PHE HD2 1 1
10 24517 1 1 130 PHE HE1 H 4.353 -9.839 7.402 1.00 . A A . 129 PHE HE1 1 1
10 24518 1 1 130 PHE HE2 H 5.022 -8.673 3.356 1.00 . A A . 129 PHE HE2 1 1
10 24519 1 1 130 PHE HZ H 5.713 -9.939 5.352 1.00 . A A . 129 PHE HZ 1 1
10 24520 1 1 130 PHE N N 1.965 -5.748 7.466 1.00 . A A . 129 PHE N 1 1
10 24521 1 1 130 PHE O O -0.728 -5.087 7.074 1.00 . A A . 129 PHE O 1 1
10 24522 1 1 131 ILE C C -2.570 -4.302 4.684 1.00 . A A . 130 ILE C 1 1
10 24523 1 1 131 ILE CA C -1.450 -3.337 5.053 1.00 . A A . 130 ILE CA 1 1
10 24524 1 1 131 ILE CB C -1.393 -2.210 4.001 1.00 . A A . 130 ILE CB 1 1
10 24525 1 1 131 ILE CD1 C 0.042 -0.295 3.124 1.00 . A A . 130 ILE CD1 1 1
10 24526 1 1 131 ILE CG1 C -0.135 -1.359 4.188 1.00 . A A . 130 ILE CG1 1 1
10 24527 1 1 131 ILE CG2 C -2.643 -1.343 4.091 1.00 . A A . 130 ILE CG2 1 1
10 24528 1 1 131 ILE H H 0.494 -3.928 4.448 1.00 . A A . 130 ILE H 1 1
10 24529 1 1 131 ILE HA H -1.661 -2.900 6.018 1.00 . A A . 130 ILE HA 1 1
10 24530 1 1 131 ILE HB H -1.372 -2.664 3.022 1.00 . A A . 130 ILE HB 1 1
10 24531 1 1 131 ILE HD11 H 0.040 -0.756 2.148 1.00 . A A . 130 ILE HD11 1 1
10 24532 1 1 131 ILE HD12 H 0.980 0.217 3.279 1.00 . A A . 130 ILE HD12 1 1
10 24533 1 1 131 ILE HD13 H -0.769 0.417 3.187 1.00 . A A . 130 ILE HD13 1 1
10 24534 1 1 131 ILE HG12 H -0.181 -0.865 5.146 1.00 . A A . 130 ILE HG12 1 1
10 24535 1 1 131 ILE HG13 H 0.733 -2.002 4.161 1.00 . A A . 130 ILE HG13 1 1
10 24536 1 1 131 ILE HG21 H -3.519 -1.958 3.937 1.00 . A A . 130 ILE HG21 1 1
10 24537 1 1 131 ILE HG22 H -2.605 -0.577 3.331 1.00 . A A . 130 ILE HG22 1 1
10 24538 1 1 131 ILE HG23 H -2.693 -0.883 5.066 1.00 . A A . 130 ILE HG23 1 1
10 24539 1 1 131 ILE N N -0.185 -4.058 5.144 1.00 . A A . 130 ILE N 1 1
10 24540 1 1 131 ILE O O -2.451 -5.054 3.716 1.00 . A A . 130 ILE O 1 1
10 24541 1 1 132 GLY C C -6.070 -4.736 5.787 1.00 . A A . 131 GLY C 1 1
10 24542 1 1 132 GLY CA C -4.760 -5.185 5.170 1.00 . A A . 131 GLY CA 1 1
10 24543 1 1 132 GLY H H -3.705 -3.666 6.212 1.00 . A A . 131 GLY H 1 1
10 24544 1 1 132 GLY HA2 H -4.886 -5.254 4.100 1.00 . A A . 131 GLY HA2 1 1
10 24545 1 1 132 GLY HA3 H -4.516 -6.166 5.553 1.00 . A A . 131 GLY HA3 1 1
10 24546 1 1 132 GLY N N -3.655 -4.288 5.453 1.00 . A A . 131 GLY N 1 1
10 24547 1 1 132 GLY O O -6.098 -3.826 6.617 1.00 . A A . 131 GLY O 1 1
10 24548 1 1 133 VAL C C -8.722 -5.717 7.237 1.00 . A A . 132 VAL C 1 1
10 24549 1 1 133 VAL CA C -8.485 -5.062 5.881 1.00 . A A . 132 VAL CA 1 1
10 24550 1 1 133 VAL CB C -9.573 -5.525 4.894 1.00 . A A . 132 VAL CB 1 1
10 24551 1 1 133 VAL CG1 C -10.959 -5.176 5.411 1.00 . A A . 132 VAL CG1 1 1
10 24552 1 1 133 VAL CG2 C -9.339 -4.911 3.522 1.00 . A A . 132 VAL CG2 1 1
10 24553 1 1 133 VAL H H -7.060 -6.094 4.709 1.00 . A A . 132 VAL H 1 1
10 24554 1 1 133 VAL HA H -8.559 -3.989 5.991 1.00 . A A . 132 VAL HA 1 1
10 24555 1 1 133 VAL HB H -9.510 -6.600 4.799 1.00 . A A . 132 VAL HB 1 1
10 24556 1 1 133 VAL HG11 H -11.138 -5.700 6.339 1.00 . A A . 132 VAL HG11 1 1
10 24557 1 1 133 VAL HG12 H -11.699 -5.470 4.681 1.00 . A A . 132 VAL HG12 1 1
10 24558 1 1 133 VAL HG13 H -11.023 -4.111 5.579 1.00 . A A . 132 VAL HG13 1 1
10 24559 1 1 133 VAL HG21 H -8.412 -5.287 3.112 1.00 . A A . 132 VAL HG21 1 1
10 24560 1 1 133 VAL HG22 H -9.283 -3.837 3.613 1.00 . A A . 132 VAL HG22 1 1
10 24561 1 1 133 VAL HG23 H -10.156 -5.175 2.867 1.00 . A A . 132 VAL HG23 1 1
10 24562 1 1 133 VAL N N -7.156 -5.380 5.375 1.00 . A A . 132 VAL N 1 1
10 24563 1 1 133 VAL O O -8.904 -6.932 7.329 1.00 . A A . 132 VAL O 1 1
10 24564 1 1 134 LYS C C -10.373 -5.849 9.835 1.00 . A A . 133 LYS C 1 1
10 24565 1 1 134 LYS CA C -8.928 -5.400 9.641 1.00 . A A . 133 LYS CA 1 1
10 24566 1 1 134 LYS CB C -8.565 -4.321 10.666 1.00 . A A . 133 LYS CB 1 1
10 24567 1 1 134 LYS CD C -7.520 -5.844 12.372 1.00 . A A . 133 LYS CD 1 1
10 24568 1 1 134 LYS CE C -7.491 -6.258 13.832 1.00 . A A . 133 LYS CE 1 1
10 24569 1 1 134 LYS CG C -8.601 -4.809 12.106 1.00 . A A . 133 LYS CG 1 1
10 24570 1 1 134 LYS H H -8.566 -3.944 8.148 1.00 . A A . 133 LYS H 1 1
10 24571 1 1 134 LYS HA H -8.279 -6.250 9.784 1.00 . A A . 133 LYS HA 1 1
10 24572 1 1 134 LYS HB2 H -7.568 -3.963 10.456 1.00 . A A . 133 LYS HB2 1 1
10 24573 1 1 134 LYS HB3 H -9.260 -3.500 10.569 1.00 . A A . 133 LYS HB3 1 1
10 24574 1 1 134 LYS HD2 H -7.707 -6.714 11.764 1.00 . A A . 133 LYS HD2 1 1
10 24575 1 1 134 LYS HD3 H -6.562 -5.418 12.113 1.00 . A A . 133 LYS HD3 1 1
10 24576 1 1 134 LYS HE2 H -6.798 -7.078 13.945 1.00 . A A . 133 LYS HE2 1 1
10 24577 1 1 134 LYS HE3 H -7.153 -5.419 14.418 1.00 . A A . 133 LYS HE3 1 1
10 24578 1 1 134 LYS HG2 H -8.451 -3.969 12.767 1.00 . A A . 133 LYS HG2 1 1
10 24579 1 1 134 LYS HG3 H -9.567 -5.254 12.300 1.00 . A A . 133 LYS HG3 1 1
10 24580 1 1 134 LYS HZ1 H -9.505 -5.895 14.255 1.00 . A A . 133 LYS HZ1 1 1
10 24581 1 1 134 LYS HZ2 H -8.771 -6.996 15.309 1.00 . A A . 133 LYS HZ2 1 1
10 24582 1 1 134 LYS HZ3 H -9.188 -7.474 13.741 1.00 . A A . 133 LYS HZ3 1 1
10 24583 1 1 134 LYS N N -8.717 -4.902 8.287 1.00 . A A . 133 LYS N 1 1
10 24584 1 1 134 LYS NZ N -8.832 -6.686 14.317 1.00 . A A . 133 LYS NZ 1 1
10 24585 1 1 134 LYS O O -10.722 -6.989 9.532 1.00 . A A . 133 LYS O 1 1
10 24586 1 1 135 ASP C C -13.448 -4.953 9.328 1.00 . A A . 134 ASP C 1 1
10 24587 1 1 135 ASP CA C -12.617 -5.263 10.568 1.00 . A A . 134 ASP CA 1 1
10 24588 1 1 135 ASP CB C -13.153 -4.485 11.773 1.00 . A A . 134 ASP CB 1 1
10 24589 1 1 135 ASP CG C -12.901 -2.995 11.659 1.00 . A A . 134 ASP CG 1 1
10 24590 1 1 135 ASP H H -10.879 -4.057 10.570 1.00 . A A . 134 ASP H 1 1
10 24591 1 1 135 ASP HA H -12.688 -6.321 10.777 1.00 . A A . 134 ASP HA 1 1
10 24592 1 1 135 ASP HB2 H -14.219 -4.645 11.851 1.00 . A A . 134 ASP HB2 1 1
10 24593 1 1 135 ASP HB3 H -12.673 -4.847 12.670 1.00 . A A . 134 ASP HB3 1 1
10 24594 1 1 135 ASP N N -11.212 -4.951 10.343 1.00 . A A . 134 ASP N 1 1
10 24595 1 1 135 ASP O O -14.158 -5.816 8.812 1.00 . A A . 134 ASP O 1 1
10 24596 1 1 135 ASP OD1 O -11.802 -2.548 12.048 1.00 . A A . 134 ASP OD1 1 1
10 24597 1 1 135 ASP OD2 O -13.804 -2.275 11.184 1.00 . A A . 134 ASP OD2 1 1
10 24598 1 1 136 ASN C C -13.339 -2.174 6.938 1.00 . A A . 135 ASN C 1 1
10 24599 1 1 136 ASN CA C -14.091 -3.279 7.676 1.00 . A A . 135 ASN CA 1 1
10 24600 1 1 136 ASN CB C -15.483 -2.778 8.077 1.00 . A A . 135 ASN CB 1 1
10 24601 1 1 136 ASN CG C -16.280 -3.818 8.841 1.00 . A A . 135 ASN CG 1 1
10 24602 1 1 136 ASN H H -12.760 -3.075 9.309 1.00 . A A . 135 ASN H 1 1
10 24603 1 1 136 ASN HA H -14.199 -4.128 7.017 1.00 . A A . 135 ASN HA 1 1
10 24604 1 1 136 ASN HB2 H -15.377 -1.905 8.702 1.00 . A A . 135 ASN HB2 1 1
10 24605 1 1 136 ASN HB3 H -16.032 -2.514 7.186 1.00 . A A . 135 ASN HB3 1 1
10 24606 1 1 136 ASN HD21 H -17.001 -4.554 7.141 1.00 . A A . 135 ASN HD21 1 1
10 24607 1 1 136 ASN HD22 H -17.537 -5.335 8.585 1.00 . A A . 135 ASN HD22 1 1
10 24608 1 1 136 ASN N N -13.349 -3.714 8.854 1.00 . A A . 135 ASN N 1 1
10 24609 1 1 136 ASN ND2 N -17.014 -4.653 8.116 1.00 . A A . 135 ASN ND2 1 1
10 24610 1 1 136 ASN O O -13.889 -1.526 6.047 1.00 . A A . 135 ASN O 1 1
10 24611 1 1 136 ASN OD1 O -16.234 -3.871 10.070 1.00 . A A . 135 ASN OD1 1 1
10 24612 1 1 137 HIS C C -9.786 -1.321 6.707 1.00 . A A . 136 HIS C 1 1
10 24613 1 1 137 HIS CA C -11.260 -0.931 6.696 1.00 . A A . 136 HIS CA 1 1
10 24614 1 1 137 HIS CB C -11.450 0.405 7.418 1.00 . A A . 136 HIS CB 1 1
10 24615 1 1 137 HIS CD2 C -10.264 0.066 9.704 1.00 . A A . 136 HIS CD2 1 1
10 24616 1 1 137 HIS CE1 C -12.004 0.347 11.008 1.00 . A A . 136 HIS CE1 1 1
10 24617 1 1 137 HIS CG C -11.334 0.308 8.909 1.00 . A A . 136 HIS CG 1 1
10 24618 1 1 137 HIS H H -11.691 -2.523 8.020 1.00 . A A . 136 HIS H 1 1
10 24619 1 1 137 HIS HA H -11.582 -0.822 5.672 1.00 . A A . 136 HIS HA 1 1
10 24620 1 1 137 HIS HB2 H -10.701 1.102 7.074 1.00 . A A . 136 HIS HB2 1 1
10 24621 1 1 137 HIS HB3 H -12.430 0.794 7.185 1.00 . A A . 136 HIS HB3 1 1
10 24622 1 1 137 HIS HD1 H -13.329 0.671 9.483 1.00 . A A . 136 HIS HD1 1 1
10 24623 1 1 137 HIS HD2 H -9.250 -0.116 9.375 1.00 . A A . 136 HIS HD2 1 1
10 24624 1 1 137 HIS HE1 H -12.628 0.430 11.886 1.00 . A A . 136 HIS HE1 1 1
10 24625 1 1 137 HIS HE2 H -10.143 0.027 11.799 1.00 . A A . 136 HIS HE2 1 1
10 24626 1 1 137 HIS N N -12.080 -1.963 7.316 1.00 . A A . 136 HIS N 1 1
10 24627 1 1 137 HIS ND1 N -12.407 0.479 9.757 1.00 . A A . 136 HIS ND1 1 1
10 24628 1 1 137 HIS NE2 N -10.708 0.094 11.002 1.00 . A A . 136 HIS NE2 1 1
10 24629 1 1 137 HIS O O -9.424 -2.401 7.174 1.00 . A A . 136 HIS O 1 1
10 24630 1 1 138 LEU C C -6.859 -0.498 7.506 1.00 . A A . 137 LEU C 1 1
10 24631 1 1 138 LEU CA C -7.507 -0.687 6.138 1.00 . A A . 137 LEU CA 1 1
10 24632 1 1 138 LEU CB C -6.838 0.235 5.117 1.00 . A A . 137 LEU CB 1 1
10 24633 1 1 138 LEU CD1 C -6.492 0.930 2.734 1.00 . A A . 137 LEU CD1 1 1
10 24634 1 1 138 LEU CD2 C -6.628 -1.500 3.317 1.00 . A A . 137 LEU CD2 1 1
10 24635 1 1 138 LEU CG C -7.128 -0.101 3.654 1.00 . A A . 137 LEU CG 1 1
10 24636 1 1 138 LEU H H -9.291 0.413 5.843 1.00 . A A . 137 LEU H 1 1
10 24637 1 1 138 LEU HA H -7.365 -1.711 5.828 1.00 . A A . 137 LEU HA 1 1
10 24638 1 1 138 LEU HB2 H -7.169 1.246 5.305 1.00 . A A . 137 LEU HB2 1 1
10 24639 1 1 138 LEU HB3 H -5.771 0.190 5.268 1.00 . A A . 137 LEU HB3 1 1
10 24640 1 1 138 LEU HD11 H -6.913 1.902 2.937 1.00 . A A . 137 LEU HD11 1 1
10 24641 1 1 138 LEU HD12 H -6.683 0.661 1.705 1.00 . A A . 137 LEU HD12 1 1
10 24642 1 1 138 LEU HD13 H -5.426 0.955 2.905 1.00 . A A . 137 LEU HD13 1 1
10 24643 1 1 138 LEU HD21 H -6.787 -1.698 2.268 1.00 . A A . 137 LEU HD21 1 1
10 24644 1 1 138 LEU HD22 H -7.166 -2.226 3.908 1.00 . A A . 137 LEU HD22 1 1
10 24645 1 1 138 LEU HD23 H -5.572 -1.567 3.539 1.00 . A A . 137 LEU HD23 1 1
10 24646 1 1 138 LEU HG H -8.197 -0.079 3.489 1.00 . A A . 137 LEU HG 1 1
10 24647 1 1 138 LEU N N -8.941 -0.433 6.193 1.00 . A A . 137 LEU N 1 1
10 24648 1 1 138 LEU O O -7.272 0.356 8.290 1.00 . A A . 137 LEU O 1 1
10 24649 1 1 139 ALA C C -3.841 -2.066 8.972 1.00 . A A . 138 ALA C 1 1
10 24650 1 1 139 ALA CA C -5.122 -1.242 9.040 1.00 . A A . 138 ALA CA 1 1
10 24651 1 1 139 ALA CB C -6.007 -1.731 10.178 1.00 . A A . 138 ALA CB 1 1
10 24652 1 1 139 ALA H H -5.560 -1.958 7.102 1.00 . A A . 138 ALA H 1 1
10 24653 1 1 139 ALA HA H -4.865 -0.210 9.230 1.00 . A A . 138 ALA HA 1 1
10 24654 1 1 139 ALA HB1 H -6.925 -1.163 10.189 1.00 . A A . 138 ALA HB1 1 1
10 24655 1 1 139 ALA HB2 H -5.490 -1.599 11.118 1.00 . A A . 138 ALA HB2 1 1
10 24656 1 1 139 ALA HB3 H -6.232 -2.777 10.037 1.00 . A A . 138 ALA HB3 1 1
10 24657 1 1 139 ALA N N -5.840 -1.304 7.776 1.00 . A A . 138 ALA N 1 1
10 24658 1 1 139 ALA O O -3.711 -2.959 8.132 1.00 . A A . 138 ALA O 1 1
10 24659 1 1 140 LEU C C -1.795 -3.847 10.531 1.00 . A A . 139 LEU C 1 1
10 24660 1 1 140 LEU CA C -1.626 -2.470 9.897 1.00 . A A . 139 LEU CA 1 1
10 24661 1 1 140 LEU CB C -0.588 -1.660 10.677 1.00 . A A . 139 LEU CB 1 1
10 24662 1 1 140 LEU CD1 C 0.850 0.385 10.891 1.00 . A A . 139 LEU CD1 1 1
10 24663 1 1 140 LEU CD2 C 0.547 -0.692 8.658 1.00 . A A . 139 LEU CD2 1 1
10 24664 1 1 140 LEU CG C -0.113 -0.375 9.992 1.00 . A A . 139 LEU CG 1 1
10 24665 1 1 140 LEU H H -3.061 -1.034 10.495 1.00 . A A . 139 LEU H 1 1
10 24666 1 1 140 LEU HA H -1.284 -2.595 8.882 1.00 . A A . 139 LEU HA 1 1
10 24667 1 1 140 LEU HB2 H -1.014 -1.394 11.634 1.00 . A A . 139 LEU HB2 1 1
10 24668 1 1 140 LEU HB3 H 0.273 -2.288 10.848 1.00 . A A . 139 LEU HB3 1 1
10 24669 1 1 140 LEU HD11 H 1.198 1.269 10.379 1.00 . A A . 139 LEU HD11 1 1
10 24670 1 1 140 LEU HD12 H 1.692 -0.248 11.131 1.00 . A A . 139 LEU HD12 1 1
10 24671 1 1 140 LEU HD13 H 0.344 0.671 11.800 1.00 . A A . 139 LEU HD13 1 1
10 24672 1 1 140 LEU HD21 H -0.164 -1.191 8.014 1.00 . A A . 139 LEU HD21 1 1
10 24673 1 1 140 LEU HD22 H 1.397 -1.336 8.821 1.00 . A A . 139 LEU HD22 1 1
10 24674 1 1 140 LEU HD23 H 0.873 0.225 8.191 1.00 . A A . 139 LEU HD23 1 1
10 24675 1 1 140 LEU HG H -0.966 0.261 9.802 1.00 . A A . 139 LEU HG 1 1
10 24676 1 1 140 LEU N N -2.898 -1.758 9.855 1.00 . A A . 139 LEU N 1 1
10 24677 1 1 140 LEU O O -1.853 -3.975 11.755 1.00 . A A . 139 LEU O 1 1
10 24678 1 1 141 ILE C C -0.688 -6.953 10.232 1.00 . A A . 140 ILE C 1 1
10 24679 1 1 141 ILE CA C -2.035 -6.241 10.169 1.00 . A A . 140 ILE CA 1 1
10 24680 1 1 141 ILE CB C -2.992 -7.046 9.268 1.00 . A A . 140 ILE CB 1 1
10 24681 1 1 141 ILE CD1 C -5.319 -7.011 8.221 1.00 . A A . 140 ILE CD1 1 1
10 24682 1 1 141 ILE CG1 C -4.346 -6.339 9.169 1.00 . A A . 140 ILE CG1 1 1
10 24683 1 1 141 ILE CG2 C -3.161 -8.460 9.808 1.00 . A A . 140 ILE CG2 1 1
10 24684 1 1 141 ILE H H -1.824 -4.706 8.726 1.00 . A A . 140 ILE H 1 1
10 24685 1 1 141 ILE HA H -2.456 -6.199 11.161 1.00 . A A . 140 ILE HA 1 1
10 24686 1 1 141 ILE HB H -2.555 -7.113 8.282 1.00 . A A . 140 ILE HB 1 1
10 24687 1 1 141 ILE HD11 H -4.891 -7.046 7.230 1.00 . A A . 140 ILE HD11 1 1
10 24688 1 1 141 ILE HD12 H -6.241 -6.451 8.193 1.00 . A A . 140 ILE HD12 1 1
10 24689 1 1 141 ILE HD13 H -5.518 -8.017 8.563 1.00 . A A . 140 ILE HD13 1 1
10 24690 1 1 141 ILE HG12 H -4.804 -6.314 10.146 1.00 . A A . 140 ILE HG12 1 1
10 24691 1 1 141 ILE HG13 H -4.192 -5.327 8.823 1.00 . A A . 140 ILE HG13 1 1
10 24692 1 1 141 ILE HG21 H -3.835 -9.012 9.170 1.00 . A A . 140 ILE HG21 1 1
10 24693 1 1 141 ILE HG22 H -3.567 -8.417 10.809 1.00 . A A . 140 ILE HG22 1 1
10 24694 1 1 141 ILE HG23 H -2.200 -8.953 9.830 1.00 . A A . 140 ILE HG23 1 1
10 24695 1 1 141 ILE N N -1.874 -4.872 9.690 1.00 . A A . 140 ILE N 1 1
10 24696 1 1 141 ILE O O -0.002 -7.097 9.220 1.00 . A A . 140 ILE O 1 1
10 24697 1 1 142 LYS C C 0.833 -9.563 11.241 1.00 . A A . 141 LYS C 1 1
10 24698 1 1 142 LYS CA C 0.949 -8.092 11.629 1.00 . A A . 141 LYS CA 1 1
10 24699 1 1 142 LYS CB C 1.395 -7.963 13.086 1.00 . A A . 141 LYS CB 1 1
10 24700 1 1 142 LYS CD C 3.294 -8.109 14.725 1.00 . A A . 141 LYS CD 1 1
10 24701 1 1 142 LYS CE C 4.715 -8.595 14.957 1.00 . A A . 141 LYS CE 1 1
10 24702 1 1 142 LYS CG C 2.786 -8.515 13.351 1.00 . A A . 141 LYS CG 1 1
10 24703 1 1 142 LYS H H -0.911 -7.258 12.195 1.00 . A A . 141 LYS H 1 1
10 24704 1 1 142 LYS HA H 1.687 -7.622 10.994 1.00 . A A . 141 LYS HA 1 1
10 24705 1 1 142 LYS HB2 H 1.387 -6.919 13.363 1.00 . A A . 141 LYS HB2 1 1
10 24706 1 1 142 LYS HB3 H 0.693 -8.496 13.712 1.00 . A A . 141 LYS HB3 1 1
10 24707 1 1 142 LYS HD2 H 3.276 -7.033 14.802 1.00 . A A . 141 LYS HD2 1 1
10 24708 1 1 142 LYS HD3 H 2.648 -8.537 15.478 1.00 . A A . 141 LYS HD3 1 1
10 24709 1 1 142 LYS HE2 H 4.719 -9.675 14.950 1.00 . A A . 141 LYS HE2 1 1
10 24710 1 1 142 LYS HE3 H 5.342 -8.230 14.157 1.00 . A A . 141 LYS HE3 1 1
10 24711 1 1 142 LYS HG2 H 2.751 -9.593 13.295 1.00 . A A . 141 LYS HG2 1 1
10 24712 1 1 142 LYS HG3 H 3.462 -8.134 12.600 1.00 . A A . 141 LYS HG3 1 1
10 24713 1 1 142 LYS HZ1 H 5.320 -7.080 16.261 1.00 . A A . 141 LYS HZ1 1 1
10 24714 1 1 142 LYS HZ2 H 6.213 -8.509 16.411 1.00 . A A . 141 LYS HZ2 1 1
10 24715 1 1 142 LYS HZ3 H 4.645 -8.423 17.038 1.00 . A A . 141 LYS HZ3 1 1
10 24716 1 1 142 LYS N N -0.318 -7.398 11.428 1.00 . A A . 141 LYS N 1 1
10 24717 1 1 142 LYS NZ N 5.262 -8.118 16.258 1.00 . A A . 141 LYS NZ 1 1
10 24718 1 1 142 LYS O O 0.025 -10.302 11.803 1.00 . A A . 141 LYS O 1 1
10 24719 1 1 143 VAL C C 3.055 -11.927 9.729 1.00 . A A . 142 VAL C 1 1
10 24720 1 1 143 VAL CA C 1.638 -11.364 9.808 1.00 . A A . 142 VAL CA 1 1
10 24721 1 1 143 VAL CB C 0.966 -11.482 8.424 1.00 . A A . 142 VAL CB 1 1
10 24722 1 1 143 VAL CG1 C 1.045 -12.910 7.902 1.00 . A A . 142 VAL CG1 1 1
10 24723 1 1 143 VAL CG2 C -0.480 -11.014 8.494 1.00 . A A . 142 VAL CG2 1 1
10 24724 1 1 143 VAL H H 2.272 -9.344 9.868 1.00 . A A . 142 VAL H 1 1
10 24725 1 1 143 VAL HA H 1.068 -11.949 10.513 1.00 . A A . 142 VAL HA 1 1
10 24726 1 1 143 VAL HB H 1.494 -10.839 7.733 1.00 . A A . 142 VAL HB 1 1
10 24727 1 1 143 VAL HG11 H 0.586 -12.961 6.926 1.00 . A A . 142 VAL HG11 1 1
10 24728 1 1 143 VAL HG12 H 0.525 -13.570 8.579 1.00 . A A . 142 VAL HG12 1 1
10 24729 1 1 143 VAL HG13 H 2.080 -13.210 7.829 1.00 . A A . 142 VAL HG13 1 1
10 24730 1 1 143 VAL HG21 H -0.510 -9.977 8.792 1.00 . A A . 142 VAL HG21 1 1
10 24731 1 1 143 VAL HG22 H -1.016 -11.612 9.218 1.00 . A A . 142 VAL HG22 1 1
10 24732 1 1 143 VAL HG23 H -0.942 -11.126 7.525 1.00 . A A . 142 VAL HG23 1 1
10 24733 1 1 143 VAL N N 1.648 -9.980 10.276 1.00 . A A . 142 VAL N 1 1
10 24734 1 1 143 VAL O O 3.960 -11.287 9.192 1.00 . A A . 142 VAL O 1 1
10 24735 1 1 144 ASP C C 4.641 -14.782 9.108 1.00 . A A . 143 ASP C 1 1
10 24736 1 1 144 ASP CA C 4.543 -13.783 10.258 1.00 . A A . 143 ASP CA 1 1
10 24737 1 1 144 ASP CB C 4.785 -14.492 11.591 1.00 . A A . 143 ASP CB 1 1
10 24738 1 1 144 ASP CG C 6.178 -15.083 11.688 1.00 . A A . 143 ASP CG 1 1
10 24739 1 1 144 ASP H H 2.476 -13.591 10.674 1.00 . A A . 143 ASP H 1 1
10 24740 1 1 144 ASP HA H 5.295 -13.020 10.122 1.00 . A A . 143 ASP HA 1 1
10 24741 1 1 144 ASP HB2 H 4.659 -13.784 12.397 1.00 . A A . 143 ASP HB2 1 1
10 24742 1 1 144 ASP HB3 H 4.068 -15.290 11.703 1.00 . A A . 143 ASP HB3 1 1
10 24743 1 1 144 ASP N N 3.237 -13.130 10.265 1.00 . A A . 143 ASP N 1 1
10 24744 1 1 144 ASP O O 3.693 -15.514 8.826 1.00 . A A . 143 ASP O 1 1
10 24745 1 1 144 ASP OD1 O 6.373 -16.222 11.215 1.00 . A A . 143 ASP OD1 1 1
10 24746 1 1 144 ASP OD2 O 7.074 -14.406 12.235 1.00 . A A . 143 ASP OD2 1 1
10 24747 1 1 145 SER C C 5.885 -17.164 7.751 1.00 . A A . 144 SER C 1 1
10 24748 1 1 145 SER CA C 6.024 -15.706 7.326 1.00 . A A . 144 SER CA 1 1
10 24749 1 1 145 SER CB C 7.414 -15.471 6.734 1.00 . A A . 144 SER CB 1 1
10 24750 1 1 145 SER H H 6.512 -14.194 8.724 1.00 . A A . 144 SER H 1 1
10 24751 1 1 145 SER HA H 5.282 -15.490 6.572 1.00 . A A . 144 SER HA 1 1
10 24752 1 1 145 SER HB2 H 8.161 -15.676 7.486 1.00 . A A . 144 SER HB2 1 1
10 24753 1 1 145 SER HB3 H 7.561 -16.133 5.893 1.00 . A A . 144 SER HB3 1 1
10 24754 1 1 145 SER HG H 6.850 -13.912 5.691 1.00 . A A . 144 SER HG 1 1
10 24755 1 1 145 SER N N 5.795 -14.802 8.449 1.00 . A A . 144 SER N 1 1
10 24756 1 1 145 SER O O 6.314 -17.547 8.840 1.00 . A A . 144 SER O 1 1
10 24757 1 1 145 SER OG O 7.564 -14.133 6.295 1.00 . A A . 144 SER OG 1 1
10 24758 1 1 146 SER C C 4.154 -19.624 8.337 1.00 . A A . 145 SER C 1 1
10 24759 1 1 146 SER CA C 5.078 -19.396 7.142 1.00 . A A . 145 SER CA 1 1
10 24760 1 1 146 SER CB C 6.421 -20.090 7.379 1.00 . A A . 145 SER CB 1 1
10 24761 1 1 146 SER H H 4.955 -17.595 6.035 1.00 . A A . 145 SER H 1 1
10 24762 1 1 146 SER HA H 4.616 -19.826 6.265 1.00 . A A . 145 SER HA 1 1
10 24763 1 1 146 SER HB2 H 7.056 -19.947 6.517 1.00 . A A . 145 SER HB2 1 1
10 24764 1 1 146 SER HB3 H 6.895 -19.663 8.250 1.00 . A A . 145 SER HB3 1 1
10 24765 1 1 146 SER HG H 6.049 -21.643 8.514 1.00 . A A . 145 SER HG 1 1
10 24766 1 1 146 SER N N 5.278 -17.971 6.879 1.00 . A A . 145 SER N 1 1
10 24767 1 1 146 SER O O 3.907 -20.765 8.729 1.00 . A A . 145 SER O 1 1
10 24768 1 1 146 SER OG O 6.247 -21.480 7.589 1.00 . A A . 145 SER OG 1 1
10 24769 1 1 147 GLU C C 1.306 -18.350 9.658 1.00 . A A . 146 GLU C 1 1
10 24770 1 1 147 GLU CA C 2.750 -18.635 10.061 1.00 . A A . 146 GLU CA 1 1
10 24771 1 1 147 GLU CB C 3.189 -17.663 11.157 1.00 . A A . 146 GLU CB 1 1
10 24772 1 1 147 GLU CD C 2.851 -16.826 13.517 1.00 . A A . 146 GLU CD 1 1
10 24773 1 1 147 GLU CG C 2.379 -17.783 12.439 1.00 . A A . 146 GLU CG 1 1
10 24774 1 1 147 GLU H H 3.867 -17.656 8.552 1.00 . A A . 146 GLU H 1 1
10 24775 1 1 147 GLU HA H 2.811 -19.644 10.443 1.00 . A A . 146 GLU HA 1 1
10 24776 1 1 147 GLU HB2 H 4.226 -17.848 11.392 1.00 . A A . 146 GLU HB2 1 1
10 24777 1 1 147 GLU HB3 H 3.087 -16.653 10.787 1.00 . A A . 146 GLU HB3 1 1
10 24778 1 1 147 GLU HG2 H 1.345 -17.570 12.218 1.00 . A A . 146 GLU HG2 1 1
10 24779 1 1 147 GLU HG3 H 2.468 -18.793 12.811 1.00 . A A . 146 GLU HG3 1 1
10 24780 1 1 147 GLU N N 3.643 -18.539 8.911 1.00 . A A . 146 GLU N 1 1
10 24781 1 1 147 GLU O O 0.430 -19.201 9.818 1.00 . A A . 146 GLU O 1 1
10 24782 1 1 147 GLU OE1 O 3.755 -17.203 14.291 1.00 . A A . 146 GLU OE1 1 1
10 24783 1 1 147 GLU OE2 O 2.316 -15.699 13.585 1.00 . A A . 146 GLU OE2 1 1
10 24784 1 1 148 ASN C C -0.283 -16.294 7.259 1.00 . A A . 147 ASN C 1 1
10 24785 1 1 148 ASN CA C -0.273 -16.757 8.714 1.00 . A A . 147 ASN CA 1 1
10 24786 1 1 148 ASN CB C -0.808 -15.649 9.624 1.00 . A A . 147 ASN CB 1 1
10 24787 1 1 148 ASN CG C -0.995 -16.113 11.055 1.00 . A A . 147 ASN CG 1 1
10 24788 1 1 148 ASN H H 1.807 -16.519 9.028 1.00 . A A . 147 ASN H 1 1
10 24789 1 1 148 ASN HA H -0.914 -17.619 8.804 1.00 . A A . 147 ASN HA 1 1
10 24790 1 1 148 ASN HB2 H -0.113 -14.823 9.623 1.00 . A A . 147 ASN HB2 1 1
10 24791 1 1 148 ASN HB3 H -1.760 -15.310 9.247 1.00 . A A . 147 ASN HB3 1 1
10 24792 1 1 148 ASN HD21 H -1.468 -17.942 10.429 1.00 . A A . 147 ASN HD21 1 1
10 24793 1 1 148 ASN HD22 H -1.476 -17.710 12.141 1.00 . A A . 147 ASN HD22 1 1
10 24794 1 1 148 ASN N N 1.066 -17.152 9.134 1.00 . A A . 147 ASN N 1 1
10 24795 1 1 148 ASN ND2 N -1.348 -17.384 11.225 1.00 . A A . 147 ASN ND2 1 1
10 24796 1 1 148 ASN O O -0.739 -15.192 6.950 1.00 . A A . 147 ASN O 1 1
10 24797 1 1 148 ASN OD1 O -0.828 -15.340 11.999 1.00 . A A . 147 ASN OD1 1 1
10 24798 1 1 149 LEU C C -1.098 -17.038 4.299 1.00 . A A . 148 LEU C 1 1
10 24799 1 1 149 LEU CA C 0.265 -16.821 4.947 1.00 . A A . 148 LEU CA 1 1
10 24800 1 1 149 LEU CB C 1.322 -17.675 4.239 1.00 . A A . 148 LEU CB 1 1
10 24801 1 1 149 LEU CD1 C 3.704 -18.411 3.993 1.00 . A A . 148 LEU CD1 1 1
10 24802 1 1 149 LEU CD2 C 3.192 -16.034 4.568 1.00 . A A . 148 LEU CD2 1 1
10 24803 1 1 149 LEU CG C 2.756 -17.484 4.735 1.00 . A A . 148 LEU CG 1 1
10 24804 1 1 149 LEU H H 0.570 -18.007 6.677 1.00 . A A . 148 LEU H 1 1
10 24805 1 1 149 LEU HA H 0.534 -15.780 4.851 1.00 . A A . 148 LEU HA 1 1
10 24806 1 1 149 LEU HB2 H 1.055 -18.715 4.364 1.00 . A A . 148 LEU HB2 1 1
10 24807 1 1 149 LEU HB3 H 1.296 -17.440 3.186 1.00 . A A . 148 LEU HB3 1 1
10 24808 1 1 149 LEU HD11 H 4.712 -18.257 4.349 1.00 . A A . 148 LEU HD11 1 1
10 24809 1 1 149 LEU HD12 H 3.660 -18.200 2.935 1.00 . A A . 148 LEU HD12 1 1
10 24810 1 1 149 LEU HD13 H 3.416 -19.437 4.168 1.00 . A A . 148 LEU HD13 1 1
10 24811 1 1 149 LEU HD21 H 4.216 -15.927 4.894 1.00 . A A . 148 LEU HD21 1 1
10 24812 1 1 149 LEU HD22 H 2.556 -15.396 5.163 1.00 . A A . 148 LEU HD22 1 1
10 24813 1 1 149 LEU HD23 H 3.114 -15.754 3.529 1.00 . A A . 148 LEU HD23 1 1
10 24814 1 1 149 LEU HG H 2.803 -17.731 5.787 1.00 . A A . 148 LEU HG 1 1
10 24815 1 1 149 LEU N N 0.220 -17.143 6.369 1.00 . A A . 148 LEU N 1 1
10 24816 1 1 149 LEU O O -1.337 -16.606 3.171 1.00 . A A . 148 LEU O 1 1
10 24817 1 1 150 CYS C C -4.281 -16.839 4.865 1.00 . A A . 149 CYS C 1 1
10 24818 1 1 150 CYS CA C -3.334 -17.982 4.521 1.00 . A A . 149 CYS CA 1 1
10 24819 1 1 150 CYS CB C -3.865 -19.294 5.103 1.00 . A A . 149 CYS CB 1 1
10 24820 1 1 150 CYS H H -1.739 -18.032 5.914 1.00 . A A . 149 CYS H 1 1
10 24821 1 1 150 CYS HA H -3.275 -18.075 3.446 1.00 . A A . 149 CYS HA 1 1
10 24822 1 1 150 CYS HB2 H -3.902 -19.211 6.180 1.00 . A A . 149 CYS HB2 1 1
10 24823 1 1 150 CYS HB3 H -4.862 -19.469 4.728 1.00 . A A . 149 CYS HB3 1 1
10 24824 1 1 150 CYS HG H -3.543 -21.824 5.050 1.00 . A A . 149 CYS HG 1 1
10 24825 1 1 150 CYS N N -1.990 -17.711 5.021 1.00 . A A . 149 CYS N 1 1
10 24826 1 1 150 CYS O O -5.493 -16.942 4.670 1.00 . A A . 149 CYS O 1 1
10 24827 1 1 150 CYS SG S -2.862 -20.743 4.700 1.00 . A A . 149 CYS SG 1 1
10 24828 1 1 151 THR C C -4.949 -13.800 4.514 1.00 . A A . 150 THR C 1 1
10 24829 1 1 151 THR CA C -4.510 -14.580 5.751 1.00 . A A . 150 THR CA 1 1
10 24830 1 1 151 THR CB C -3.718 -13.644 6.684 1.00 . A A . 150 THR CB 1 1
10 24831 1 1 151 THR CG2 C -4.572 -12.467 7.132 1.00 . A A . 150 THR CG2 1 1
10 24832 1 1 151 THR H H -2.748 -15.727 5.508 1.00 . A A . 150 THR H 1 1
10 24833 1 1 151 THR HA H -5.387 -14.925 6.278 1.00 . A A . 150 THR HA 1 1
10 24834 1 1 151 THR HB H -2.861 -13.264 6.145 1.00 . A A . 150 THR HB 1 1
10 24835 1 1 151 THR HG1 H -3.947 -14.979 8.119 1.00 . A A . 150 THR HG1 1 1
10 24836 1 1 151 THR HG21 H -5.422 -12.831 7.689 1.00 . A A . 150 THR HG21 1 1
10 24837 1 1 151 THR HG22 H -4.915 -11.920 6.266 1.00 . A A . 150 THR HG22 1 1
10 24838 1 1 151 THR HG23 H -3.984 -11.813 7.759 1.00 . A A . 150 THR HG23 1 1
10 24839 1 1 151 THR N N -3.719 -15.748 5.377 1.00 . A A . 150 THR N 1 1
10 24840 1 1 151 THR O O -4.166 -13.055 3.929 1.00 . A A . 150 THR O 1 1
10 24841 1 1 151 THR OG1 O -3.262 -14.369 7.834 1.00 . A A . 150 THR OG1 1 1
10 24842 1 1 152 GLU C C -6.826 -11.785 3.189 1.00 . A A . 151 GLU C 1 1
10 24843 1 1 152 GLU CA C -6.747 -13.292 2.954 1.00 . A A . 151 GLU CA 1 1
10 24844 1 1 152 GLU CB C -8.133 -13.840 2.600 1.00 . A A . 151 GLU CB 1 1
10 24845 1 1 152 GLU CD C -8.980 -14.643 4.847 1.00 . A A . 151 GLU CD 1 1
10 24846 1 1 152 GLU CG C -9.169 -13.667 3.702 1.00 . A A . 151 GLU CG 1 1
10 24847 1 1 152 GLU H H -6.780 -14.592 4.624 1.00 . A A . 151 GLU H 1 1
10 24848 1 1 152 GLU HA H -6.078 -13.476 2.126 1.00 . A A . 151 GLU HA 1 1
10 24849 1 1 152 GLU HB2 H -8.493 -13.333 1.718 1.00 . A A . 151 GLU HB2 1 1
10 24850 1 1 152 GLU HB3 H -8.044 -14.895 2.384 1.00 . A A . 151 GLU HB3 1 1
10 24851 1 1 152 GLU HG2 H -9.096 -12.662 4.091 1.00 . A A . 151 GLU HG2 1 1
10 24852 1 1 152 GLU HG3 H -10.152 -13.817 3.279 1.00 . A A . 151 GLU HG3 1 1
10 24853 1 1 152 GLU N N -6.206 -13.981 4.120 1.00 . A A . 151 GLU N 1 1
10 24854 1 1 152 GLU O O -6.938 -11.006 2.243 1.00 . A A . 151 GLU O 1 1
10 24855 1 1 152 GLU OE1 O -9.409 -15.809 4.709 1.00 . A A . 151 GLU OE1 1 1
10 24856 1 1 152 GLU OE2 O -8.406 -14.241 5.880 1.00 . A A . 151 GLU OE2 1 1
10 24857 1 1 153 ASN C C -5.672 -9.179 4.232 1.00 . A A . 152 ASN C 1 1
10 24858 1 1 153 ASN CA C -6.843 -9.970 4.814 1.00 . A A . 152 ASN CA 1 1
10 24859 1 1 153 ASN CB C -6.872 -9.809 6.335 1.00 . A A . 152 ASN CB 1 1
10 24860 1 1 153 ASN CG C -8.067 -10.493 6.970 1.00 . A A . 152 ASN CG 1 1
10 24861 1 1 153 ASN H H -6.676 -12.051 5.165 1.00 . A A . 152 ASN H 1 1
10 24862 1 1 153 ASN HA H -7.760 -9.577 4.405 1.00 . A A . 152 ASN HA 1 1
10 24863 1 1 153 ASN HB2 H -5.973 -10.235 6.754 1.00 . A A . 152 ASN HB2 1 1
10 24864 1 1 153 ASN HB3 H -6.912 -8.757 6.578 1.00 . A A . 152 ASN HB3 1 1
10 24865 1 1 153 ASN HD21 H -8.085 -9.153 8.439 1.00 . A A . 152 ASN HD21 1 1
10 24866 1 1 153 ASN HD22 H -9.304 -10.374 8.522 1.00 . A A . 152 ASN HD22 1 1
10 24867 1 1 153 ASN N N -6.769 -11.383 4.454 1.00 . A A . 152 ASN N 1 1
10 24868 1 1 153 ASN ND2 N -8.533 -9.952 8.091 1.00 . A A . 152 ASN ND2 1 1
10 24869 1 1 153 ASN O O -5.832 -8.024 3.836 1.00 . A A . 152 ASN O 1 1
10 24870 1 1 153 ASN OD1 O -8.566 -11.497 6.462 1.00 . A A . 152 ASN OD1 1 1
10 24871 1 1 154 ILE C C -3.180 -9.345 2.142 1.00 . A A . 153 ILE C 1 1
10 24872 1 1 154 ILE CA C -3.310 -9.139 3.649 1.00 . A A . 153 ILE CA 1 1
10 24873 1 1 154 ILE CB C -2.023 -9.636 4.340 1.00 . A A . 153 ILE CB 1 1
10 24874 1 1 154 ILE CD1 C -0.488 -11.660 4.556 1.00 . A A . 153 ILE CD1 1 1
10 24875 1 1 154 ILE CG1 C -1.845 -11.142 4.125 1.00 . A A . 153 ILE CG1 1 1
10 24876 1 1 154 ILE CG2 C -2.067 -9.308 5.826 1.00 . A A . 153 ILE CG2 1 1
10 24877 1 1 154 ILE H H -4.427 -10.723 4.504 1.00 . A A . 153 ILE H 1 1
10 24878 1 1 154 ILE HA H -3.407 -8.081 3.846 1.00 . A A . 153 ILE HA 1 1
10 24879 1 1 154 ILE HB H -1.184 -9.114 3.906 1.00 . A A . 153 ILE HB 1 1
10 24880 1 1 154 ILE HD11 H -0.450 -12.731 4.417 1.00 . A A . 153 ILE HD11 1 1
10 24881 1 1 154 ILE HD12 H -0.329 -11.428 5.598 1.00 . A A . 153 ILE HD12 1 1
10 24882 1 1 154 ILE HD13 H 0.282 -11.193 3.962 1.00 . A A . 153 ILE HD13 1 1
10 24883 1 1 154 ILE HG12 H -2.595 -11.671 4.691 1.00 . A A . 153 ILE HG12 1 1
10 24884 1 1 154 ILE HG13 H -1.968 -11.365 3.075 1.00 . A A . 153 ILE HG13 1 1
10 24885 1 1 154 ILE HG21 H -2.221 -8.247 5.955 1.00 . A A . 153 ILE HG21 1 1
10 24886 1 1 154 ILE HG22 H -1.134 -9.596 6.285 1.00 . A A . 153 ILE HG22 1 1
10 24887 1 1 154 ILE HG23 H -2.879 -9.849 6.290 1.00 . A A . 153 ILE HG23 1 1
10 24888 1 1 154 ILE N N -4.497 -9.801 4.180 1.00 . A A . 153 ILE N 1 1
10 24889 1 1 154 ILE O O -2.377 -8.684 1.485 1.00 . A A . 153 ILE O 1 1
10 24890 1 1 155 LEU C C -4.738 -9.503 -0.609 1.00 . A A . 154 LEU C 1 1
10 24891 1 1 155 LEU CA C -3.948 -10.550 0.171 1.00 . A A . 154 LEU CA 1 1
10 24892 1 1 155 LEU CB C -4.516 -11.944 -0.108 1.00 . A A . 154 LEU CB 1 1
10 24893 1 1 155 LEU CD1 C -4.443 -14.426 0.233 1.00 . A A . 154 LEU CD1 1 1
10 24894 1 1 155 LEU CD2 C -2.323 -13.101 0.294 1.00 . A A . 154 LEU CD2 1 1
10 24895 1 1 155 LEU CG C -3.811 -13.096 0.614 1.00 . A A . 154 LEU CG 1 1
10 24896 1 1 155 LEU H H -4.597 -10.757 2.177 1.00 . A A . 154 LEU H 1 1
10 24897 1 1 155 LEU HA H -2.918 -10.518 -0.152 1.00 . A A . 154 LEU HA 1 1
10 24898 1 1 155 LEU HB2 H -5.556 -11.948 0.184 1.00 . A A . 154 LEU HB2 1 1
10 24899 1 1 155 LEU HB3 H -4.457 -12.127 -1.169 1.00 . A A . 154 LEU HB3 1 1
10 24900 1 1 155 LEU HD11 H -5.484 -14.426 0.525 1.00 . A A . 154 LEU HD11 1 1
10 24901 1 1 155 LEU HD12 H -3.928 -15.228 0.740 1.00 . A A . 154 LEU HD12 1 1
10 24902 1 1 155 LEU HD13 H -4.370 -14.567 -0.835 1.00 . A A . 154 LEU HD13 1 1
10 24903 1 1 155 LEU HD21 H -2.184 -13.203 -0.772 1.00 . A A . 154 LEU HD21 1 1
10 24904 1 1 155 LEU HD22 H -1.848 -13.929 0.800 1.00 . A A . 154 LEU HD22 1 1
10 24905 1 1 155 LEU HD23 H -1.880 -12.175 0.628 1.00 . A A . 154 LEU HD23 1 1
10 24906 1 1 155 LEU HG H -3.925 -12.966 1.681 1.00 . A A . 154 LEU HG 1 1
10 24907 1 1 155 LEU N N -3.977 -10.263 1.601 1.00 . A A . 154 LEU N 1 1
10 24908 1 1 155 LEU O O -5.940 -9.337 -0.399 1.00 . A A . 154 LEU O 1 1
10 24909 1 1 156 PHE C C -4.640 -8.107 -3.803 1.00 . A A . 155 PHE C 1 1
10 24910 1 1 156 PHE CA C -4.700 -7.770 -2.319 1.00 . A A . 155 PHE CA 1 1
10 24911 1 1 156 PHE CB C -4.048 -6.406 -2.080 1.00 . A A . 155 PHE CB 1 1
10 24912 1 1 156 PHE CD1 C -5.957 -5.364 -0.831 1.00 . A A . 155 PHE CD1 1 1
10 24913 1 1 156 PHE CD2 C -3.781 -5.274 0.143 1.00 . A A . 155 PHE CD2 1 1
10 24914 1 1 156 PHE CE1 C -6.473 -4.686 0.256 1.00 . A A . 155 PHE CE1 1 1
10 24915 1 1 156 PHE CE2 C -4.293 -4.598 1.232 1.00 . A A . 155 PHE CE2 1 1
10 24916 1 1 156 PHE CG C -4.607 -5.664 -0.901 1.00 . A A . 155 PHE CG 1 1
10 24917 1 1 156 PHE CZ C -5.637 -4.278 1.275 1.00 . A A . 155 PHE CZ 1 1
10 24918 1 1 156 PHE H H -3.099 -8.975 -1.630 1.00 . A A . 155 PHE H 1 1
10 24919 1 1 156 PHE HA H -5.737 -7.716 -2.019 1.00 . A A . 155 PHE HA 1 1
10 24920 1 1 156 PHE HB2 H -2.991 -6.548 -1.913 1.00 . A A . 155 PHE HB2 1 1
10 24921 1 1 156 PHE HB3 H -4.189 -5.792 -2.958 1.00 . A A . 155 PHE HB3 1 1
10 24922 1 1 156 PHE HD1 H -6.609 -5.663 -1.639 1.00 . A A . 155 PHE HD1 1 1
10 24923 1 1 156 PHE HD2 H -2.727 -5.502 0.098 1.00 . A A . 155 PHE HD2 1 1
10 24924 1 1 156 PHE HE1 H -7.527 -4.458 0.299 1.00 . A A . 155 PHE HE1 1 1
10 24925 1 1 156 PHE HE2 H -3.639 -4.300 2.040 1.00 . A A . 155 PHE HE2 1 1
10 24926 1 1 156 PHE HZ H -6.038 -3.739 2.119 1.00 . A A . 155 PHE HZ 1 1
10 24927 1 1 156 PHE N N -4.056 -8.800 -1.509 1.00 . A A . 155 PHE N 1 1
10 24928 1 1 156 PHE O O -3.785 -8.873 -4.247 1.00 . A A . 155 PHE O 1 1
10 24929 1 1 157 LYS C C -5.707 -6.400 -6.730 1.00 . A A . 156 LYS C 1 1
10 24930 1 1 157 LYS CA C -5.623 -7.737 -6.002 1.00 . A A . 156 LYS CA 1 1
10 24931 1 1 157 LYS CB C -6.831 -8.606 -6.360 1.00 . A A . 156 LYS CB 1 1
10 24932 1 1 157 LYS CD C -7.977 -10.845 -6.153 1.00 . A A . 156 LYS CD 1 1
10 24933 1 1 157 LYS CE C -9.324 -10.331 -5.666 1.00 . A A . 156 LYS CE 1 1
10 24934 1 1 157 LYS CG C -6.825 -9.966 -5.680 1.00 . A A . 156 LYS CG 1 1
10 24935 1 1 157 LYS H H -6.213 -6.925 -4.143 1.00 . A A . 156 LYS H 1 1
10 24936 1 1 157 LYS HA H -4.718 -8.245 -6.303 1.00 . A A . 156 LYS HA 1 1
10 24937 1 1 157 LYS HB2 H -7.732 -8.086 -6.070 1.00 . A A . 156 LYS HB2 1 1
10 24938 1 1 157 LYS HB3 H -6.843 -8.761 -7.428 1.00 . A A . 156 LYS HB3 1 1
10 24939 1 1 157 LYS HD2 H -7.982 -10.862 -7.232 1.00 . A A . 156 LYS HD2 1 1
10 24940 1 1 157 LYS HD3 H -7.828 -11.847 -5.777 1.00 . A A . 156 LYS HD3 1 1
10 24941 1 1 157 LYS HE2 H -10.037 -11.139 -5.701 1.00 . A A . 156 LYS HE2 1 1
10 24942 1 1 157 LYS HE3 H -9.216 -9.992 -4.645 1.00 . A A . 156 LYS HE3 1 1
10 24943 1 1 157 LYS HG2 H -5.894 -10.464 -5.904 1.00 . A A . 156 LYS HG2 1 1
10 24944 1 1 157 LYS HG3 H -6.910 -9.822 -4.613 1.00 . A A . 156 LYS HG3 1 1
10 24945 1 1 157 LYS HZ1 H -9.214 -8.373 -6.392 1.00 . A A . 156 LYS HZ1 1 1
10 24946 1 1 157 LYS HZ2 H -10.794 -8.946 -6.202 1.00 . A A . 156 LYS HZ2 1 1
10 24947 1 1 157 LYS HZ3 H -9.851 -9.480 -7.501 1.00 . A A . 156 LYS HZ3 1 1
10 24948 1 1 157 LYS N N -5.559 -7.521 -4.563 1.00 . A A . 156 LYS N 1 1
10 24949 1 1 157 LYS NZ N -9.832 -9.202 -6.498 1.00 . A A . 156 LYS NZ 1 1
10 24950 1 1 157 LYS O O -6.515 -5.539 -6.375 1.00 . A A . 156 LYS O 1 1
10 24951 1 1 158 LEU C C -5.602 -5.151 -9.828 1.00 . A A . 157 LEU C 1 1
10 24952 1 1 158 LEU CA C -4.838 -4.991 -8.518 1.00 . A A . 157 LEU CA 1 1
10 24953 1 1 158 LEU CB C -3.392 -4.576 -8.800 1.00 . A A . 157 LEU CB 1 1
10 24954 1 1 158 LEU CD1 C -1.099 -4.030 -7.944 1.00 . A A . 157 LEU CD1 1 1
10 24955 1 1 158 LEU CD2 C -3.113 -3.128 -6.771 1.00 . A A . 157 LEU CD2 1 1
10 24956 1 1 158 LEU CG C -2.544 -4.301 -7.556 1.00 . A A . 157 LEU CG 1 1
10 24957 1 1 158 LEU H H -4.242 -6.949 -7.975 1.00 . A A . 157 LEU H 1 1
10 24958 1 1 158 LEU HA H -5.314 -4.222 -7.928 1.00 . A A . 157 LEU HA 1 1
10 24959 1 1 158 LEU HB2 H -2.918 -5.366 -9.365 1.00 . A A . 157 LEU HB2 1 1
10 24960 1 1 158 LEU HB3 H -3.406 -3.682 -9.403 1.00 . A A . 157 LEU HB3 1 1
10 24961 1 1 158 LEU HD11 H -1.057 -3.167 -8.592 1.00 . A A . 157 LEU HD11 1 1
10 24962 1 1 158 LEU HD12 H -0.699 -4.889 -8.459 1.00 . A A . 157 LEU HD12 1 1
10 24963 1 1 158 LEU HD13 H -0.517 -3.839 -7.053 1.00 . A A . 157 LEU HD13 1 1
10 24964 1 1 158 LEU HD21 H -3.142 -2.252 -7.402 1.00 . A A . 157 LEU HD21 1 1
10 24965 1 1 158 LEU HD22 H -2.489 -2.934 -5.911 1.00 . A A . 157 LEU HD22 1 1
10 24966 1 1 158 LEU HD23 H -4.113 -3.368 -6.441 1.00 . A A . 157 LEU HD23 1 1
10 24967 1 1 158 LEU HG H -2.561 -5.171 -6.915 1.00 . A A . 157 LEU HG 1 1
10 24968 1 1 158 LEU N N -4.864 -6.228 -7.743 1.00 . A A . 157 LEU N 1 1
10 24969 1 1 158 LEU O O -5.845 -6.267 -10.284 1.00 . A A . 157 LEU O 1 1
10 24970 1 1 159 SER C C -6.300 -2.874 -12.575 1.00 . A A . 158 SER C 1 1
10 24971 1 1 159 SER CA C -6.720 -4.038 -11.685 1.00 . A A . 158 SER CA 1 1
10 24972 1 1 159 SER CB C -8.224 -3.965 -11.416 1.00 . A A . 158 SER CB 1 1
10 24973 1 1 159 SER H H -5.755 -3.164 -10.014 1.00 . A A . 158 SER H 1 1
10 24974 1 1 159 SER HA H -6.497 -4.964 -12.191 1.00 . A A . 158 SER HA 1 1
10 24975 1 1 159 SER HB2 H -8.469 -2.990 -11.020 1.00 . A A . 158 SER HB2 1 1
10 24976 1 1 159 SER HB3 H -8.759 -4.124 -12.341 1.00 . A A . 158 SER HB3 1 1
10 24977 1 1 159 SER HG H -8.693 -4.559 -9.608 1.00 . A A . 158 SER HG 1 1
10 24978 1 1 159 SER N N -5.980 -4.025 -10.426 1.00 . A A . 158 SER N 1 1
10 24979 1 1 159 SER O O -6.149 -1.745 -12.107 1.00 . A A . 158 SER O 1 1
10 24980 1 1 159 SER OG O -8.624 -4.952 -10.482 1.00 . A A . 158 SER OG 1 1
10 24981 1 1 160 GLU C C -6.933 -1.558 -15.533 1.00 . A A . 159 GLU C 1 1
10 24982 1 1 160 GLU CA C -5.717 -2.128 -14.816 1.00 . A A . 159 GLU CA 1 1
10 24983 1 1 160 GLU CB C -4.727 -2.702 -15.833 1.00 . A A . 159 GLU CB 1 1
10 24984 1 1 160 GLU CD C -3.510 -4.286 -14.282 1.00 . A A . 159 GLU CD 1 1
10 24985 1 1 160 GLU CG C -3.392 -3.109 -15.229 1.00 . A A . 159 GLU CG 1 1
10 24986 1 1 160 GLU H H -6.250 -4.074 -14.175 1.00 . A A . 159 GLU H 1 1
10 24987 1 1 160 GLU HA H -5.233 -1.335 -14.265 1.00 . A A . 159 GLU HA 1 1
10 24988 1 1 160 GLU HB2 H -5.168 -3.574 -16.295 1.00 . A A . 159 GLU HB2 1 1
10 24989 1 1 160 GLU HB3 H -4.542 -1.958 -16.595 1.00 . A A . 159 GLU HB3 1 1
10 24990 1 1 160 GLU HG2 H -2.717 -3.377 -16.029 1.00 . A A . 159 GLU HG2 1 1
10 24991 1 1 160 GLU HG3 H -2.987 -2.267 -14.685 1.00 . A A . 159 GLU HG3 1 1
10 24992 1 1 160 GLU N N -6.115 -3.156 -13.861 1.00 . A A . 159 GLU N 1 1
10 24993 1 1 160 GLU O O -7.310 -2.024 -16.610 1.00 . A A . 159 GLU O 1 1
10 24994 1 1 160 GLU OE1 O -3.523 -5.438 -14.766 1.00 . A A . 159 GLU OE1 1 1
10 24995 1 1 160 GLU OE2 O -3.586 -4.057 -13.057 1.00 . A A . 159 GLU OE2 1 1
10 24996 1 1 161 THR C C -8.385 1.498 -16.018 1.00 . A A . 160 THR C 1 1
10 24997 1 1 161 THR CA C -8.719 0.099 -15.506 1.00 . A A . 160 THR CA 1 1
10 24998 1 1 161 THR CB C -9.861 0.195 -14.475 1.00 . A A . 160 THR CB 1 1
10 24999 1 1 161 THR CG2 C -11.118 0.767 -15.111 1.00 . A A . 160 THR CG2 1 1
10 25000 1 1 161 THR H H -7.196 -0.222 -14.071 1.00 . A A . 160 THR H 1 1
10 25001 1 1 161 THR HA H -9.057 -0.506 -16.335 1.00 . A A . 160 THR HA 1 1
10 25002 1 1 161 THR HB H -9.550 0.850 -13.675 1.00 . A A . 160 THR HB 1 1
10 25003 1 1 161 THR HG1 H -10.643 -1.614 -14.577 1.00 . A A . 160 THR HG1 1 1
10 25004 1 1 161 THR HG21 H -11.901 0.822 -14.370 1.00 . A A . 160 THR HG21 1 1
10 25005 1 1 161 THR HG22 H -11.435 0.129 -15.922 1.00 . A A . 160 THR HG22 1 1
10 25006 1 1 161 THR HG23 H -10.911 1.757 -15.491 1.00 . A A . 160 THR HG23 1 1
10 25007 1 1 161 THR N N -7.542 -0.543 -14.929 1.00 . A A . 160 THR N 1 1
10 25008 1 1 161 THR O O -8.046 1.625 -17.213 1.00 . A A . 160 THR O 1 1
10 25009 1 1 161 THR OXT O -8.464 2.453 -15.218 1.00 . A A . 160 THR OXT 1 1
10 25010 1 1 161 THR OG1 O -10.145 -1.101 -13.936 1.00 . A A . 160 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 22, 2024 2:38:00 AM GMT (wattos1)